REMARK ID 556483 DOMAINID 551266 MODEL 1 2023-10-14_00000255_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 324.057 tmscore: 0.91275 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -3.279 -17.430   3.612  1.00  8.500          N  
ATOM      2  CA  ALA A   1      -4.347 -16.464   3.850  1.00  8.280          C  
ATOM      3  C   ALA A   1      -4.007 -15.573   5.026  1.00  7.580          C  
ATOM      4  O   ALA A   1      -4.029 -16.004   6.186  1.00  7.500          O  
ATOM      5  CB  ALA A   1      -5.667 -17.172   4.111  1.00 11.680          C  
ATOM      6 1H   ALA A   1      -3.374 -17.819   2.685  1.00 10.200          H  
ATOM      7 2H   ALA A   1      -2.385 -16.968   3.693  1.00 10.200          H  
ATOM      8 3H   ALA A   1      -3.336 -18.172   4.295  1.00 10.200          H  
ATOM      9  HA  ALA A   1      -4.443 -15.837   2.964  1.00  9.940          H  
ATOM     10 1HB  ALA A   1      -6.450 -16.429   4.268  1.00 14.020          H  
ATOM     11 2HB  ALA A   1      -5.924 -17.795   3.254  1.00 14.020          H  
ATOM     12 3HB  ALA A   1      -5.577 -17.796   4.999  1.00 14.020          H  
ATOM     13  N   VAL A   2      -3.698 -14.320   4.755  1.00  7.170          N  
ATOM     14  CA  VAL A   2      -3.353 -13.468   5.871  1.00  6.570          C  
ATOM     15  C   VAL A   2      -4.608 -12.927   6.526  1.00  5.980          C  
ATOM     16  O   VAL A   2      -5.173 -11.919   6.101  1.00  5.900          O  
ATOM     17  CB  VAL A   2      -2.464 -12.303   5.414  1.00  9.440          C  
ATOM     18  CG1 VAL A   2      -2.132 -11.419   6.586  1.00  9.440          C  
ATOM     19  CG2 VAL A   2      -1.167 -12.830   4.793  1.00  9.440          C  
ATOM     20  H   VAL A   2      -3.705 -13.965   3.806  1.00  8.600          H  
ATOM     21  HA  VAL A   2      -2.802 -14.055   6.607  1.00  7.880          H  
ATOM     22  HB  VAL A   2      -3.004 -11.722   4.697  1.00 11.330          H  
ATOM     23 1HG1 VAL A   2      -1.525 -10.593   6.248  1.00 11.330          H  
ATOM     24 2HG1 VAL A   2      -3.049 -11.028   7.019  1.00 11.330          H  
ATOM     25 3HG1 VAL A   2      -1.589 -11.989   7.337  1.00 11.330          H  
ATOM     26 1HG2 VAL A   2      -0.547 -11.990   4.474  1.00 11.330          H  
ATOM     27 2HG2 VAL A   2      -0.625 -13.417   5.534  1.00 11.330          H  
ATOM     28 3HG2 VAL A   2      -1.393 -13.454   3.934  1.00 11.330          H  
ATOM     29  N   SER A   3      -5.030 -13.616   7.570  1.00  5.690          N  
ATOM     30  CA  SER A   3      -6.200 -13.221   8.331  1.00  5.200          C  
ATOM     31  C   SER A   3      -5.950 -11.897   9.014  1.00  4.580          C  
ATOM     32  O   SER A   3      -4.843 -11.643   9.495  1.00  4.750          O  
ATOM     33  CB  SER A   3      -6.560 -14.248   9.372  1.00  7.480          C  
ATOM     34  OG  SER A   3      -7.618 -13.780  10.168  1.00  7.480          O  
ATOM     35  H   SER A   3      -4.520 -14.471   7.790  1.00  6.830          H  
ATOM     36  HA  SER A   3      -7.039 -13.104   7.645  1.00  6.240          H  
ATOM     37 1HB  SER A   3      -6.847 -15.177   8.883  1.00  8.970          H  
ATOM     38 2HB  SER A   3      -5.692 -14.457   9.996  1.00  8.970          H  
ATOM     39  HG  SER A   3      -7.824 -14.506  10.771  1.00  8.970          H  
ATOM     40  N   LEU A   4      -6.975 -11.053   9.067  1.00  4.080          N  
ATOM     41  CA  LEU A   4      -6.868  -9.772   9.754  1.00  3.640          C  
ATOM     42  C   LEU A   4      -7.597  -9.812  11.102  1.00  3.500          C  
ATOM     43  O   LEU A   4      -7.891  -8.771  11.690  1.00  3.570          O  
ATOM     44  CB  LEU A   4      -7.409  -8.631   8.871  1.00  5.270          C  
ATOM     45  CG  LEU A   4      -6.711  -8.437   7.455  1.00  5.270          C  
ATOM     46  CD1 LEU A   4      -7.361  -7.258   6.730  1.00  5.270          C  
ATOM     47  CD2 LEU A   4      -5.222  -8.221   7.606  1.00  5.270          C  
ATOM     48  H   LEU A   4      -7.848 -11.319   8.632  1.00  4.900          H  
ATOM     49  HA  LEU A   4      -5.821  -9.580   9.974  1.00  4.370          H  
ATOM     50 1HB  LEU A   4      -8.469  -8.806   8.697  1.00  6.330          H  
ATOM     51 2HB  LEU A   4      -7.305  -7.695   9.420  1.00  6.330          H  
ATOM     52  HG  LEU A   4      -6.872  -9.332   6.848  1.00  6.330          H  
ATOM     53 1HD1 LEU A   4      -6.903  -7.133   5.748  1.00  6.330          H  
ATOM     54 2HD1 LEU A   4      -8.429  -7.439   6.609  1.00  6.330          H  
ATOM     55 3HD1 LEU A   4      -7.211  -6.356   7.314  1.00  6.330          H  
ATOM     56 1HD2 LEU A   4      -4.774  -8.094   6.621  1.00  6.330          H  
ATOM     57 2HD2 LEU A   4      -5.036  -7.337   8.207  1.00  6.330          H  
ATOM     58 3HD2 LEU A   4      -4.777  -9.085   8.084  1.00  6.330          H  
ATOM     59  N   LYS A   5      -7.911 -11.020  11.580  1.00  3.630          N  
ATOM     60  CA  LYS A   5      -8.619 -11.203  12.851  1.00  3.740          C  
ATOM     61  C   LYS A   5      -7.927 -10.377  13.939  1.00  3.560          C  
ATOM     62  O   LYS A   5      -6.699 -10.424  14.064  1.00  3.470          O  
ATOM     63  CB  LYS A   5      -8.651 -12.681  13.249  1.00  5.190          C  
ATOM     64  CG  LYS A   5      -9.524 -12.999  14.463  1.00  5.190          C  
ATOM     65  CD  LYS A   5      -9.487 -14.481  14.803  1.00  5.190          C  
ATOM     66  CE  LYS A   5     -10.466 -14.817  15.916  1.00  5.190          C  
ATOM     67  NZ  LYS A   5     -10.244 -16.194  16.442  1.00  5.190          N  
ATOM     68  H   LYS A   5      -7.648 -11.842  11.037  1.00  4.360          H  
ATOM     69  HA  LYS A   5      -9.642 -10.837  12.747  1.00  4.490          H  
ATOM     70 1HB  LYS A   5      -9.024 -13.267  12.413  1.00  6.230          H  
ATOM     71 2HB  LYS A   5      -7.637 -13.021  13.463  1.00  6.230          H  
ATOM     72 1HG  LYS A   5      -9.176 -12.447  15.331  1.00  6.230          H  
ATOM     73 2HG  LYS A   5     -10.553 -12.700  14.260  1.00  6.230          H  
ATOM     74 1HD  LYS A   5      -9.728 -15.074  13.920  1.00  6.230          H  
ATOM     75 2HD  LYS A   5      -8.482 -14.746  15.142  1.00  6.230          H  
ATOM     76 1HE  LYS A   5     -10.358 -14.099  16.719  1.00  6.230          H  
ATOM     77 2HE  LYS A   5     -11.481 -14.751  15.527  1.00  6.230          H  
ATOM     78 1HZ  LYS A   5     -10.900 -16.384  17.184  1.00  6.230          H  
ATOM     79 2HZ  LYS A   5     -10.349 -16.875  15.712  1.00  6.230          H  
ATOM     80 3HZ  LYS A   5      -9.273 -16.232  16.828  1.00  6.230          H  
ATOM     81  N   GLN A   6      -8.729  -9.686  14.759  1.00  4.020          N  
ATOM     82  CA  GLN A   6      -8.283  -8.772  15.823  1.00  4.430          C  
ATOM     83  C   GLN A   6      -7.337  -9.364  16.867  1.00  4.550          C  
ATOM     84  O   GLN A   6      -6.727  -8.625  17.636  1.00  5.000          O  
ATOM     85  CB  GLN A   6      -9.509  -8.193  16.552  1.00  6.040          C  
ATOM     86  CG  GLN A   6     -10.329  -9.216  17.380  1.00  6.040          C  
ATOM     87  CD  GLN A   6     -11.389  -9.927  16.563  1.00  6.040          C  
ATOM     88  OE1 GLN A   6     -11.233 -10.099  15.346  1.00  6.040          O  
ATOM     89  NE2 GLN A   6     -12.464 -10.344  17.214  1.00  6.040          N  
ATOM     90  H   GLN A   6      -9.734  -9.755  14.592  1.00  4.820          H  
ATOM     91  HA  GLN A   6      -7.757  -7.949  15.338  1.00  5.320          H  
ATOM     92 1HB  GLN A   6      -9.183  -7.405  17.231  1.00  7.250          H  
ATOM     93 2HB  GLN A   6     -10.178  -7.737  15.823  1.00  7.250          H  
ATOM     94 1HG  GLN A   6      -9.684  -9.964  17.823  1.00  7.250          H  
ATOM     95 2HG  GLN A   6     -10.839  -8.669  18.172  1.00  7.250          H  
ATOM     96 1HE2 GLN A   6     -13.197 -10.817  16.723  1.00  7.250          H  
ATOM     97 2HE2 GLN A   6     -12.552 -10.183  18.200  1.00  7.250          H  
ATOM     98  N   GLU A   7      -7.245 -10.684  16.924  1.00  4.510          N  
ATOM     99  CA  GLU A   7      -6.353 -11.376  17.841  1.00  4.940          C  
ATOM    100  C   GLU A   7      -4.889 -11.136  17.448  1.00  4.690          C  
ATOM    101  O   GLU A   7      -3.972 -11.259  18.267  1.00  5.130          O  
ATOM    102  CB  GLU A   7      -6.679 -12.871  17.889  1.00  6.740          C  
ATOM    103  CG  GLU A   7      -8.010 -13.179  18.582  1.00  6.740          C  
ATOM    104  CD  GLU A   7      -8.387 -14.656  18.599  1.00  6.740          C  
ATOM    105  OE1 GLU A   7      -7.832 -15.428  17.837  1.00  6.740          O  
ATOM    106  OE2 GLU A   7      -9.276 -15.003  19.337  1.00  6.740          O  
ATOM    107  H   GLU A   7      -7.797 -11.216  16.268  1.00  5.410          H  
ATOM    108  HA  GLU A   7      -6.503 -10.966  18.840  1.00  5.930          H  
ATOM    109 1HB  GLU A   7      -6.727 -13.264  16.872  1.00  8.090          H  
ATOM    110 2HB  GLU A   7      -5.888 -13.404  18.415  1.00  8.090          H  
ATOM    111 1HG  GLU A   7      -7.953 -12.823  19.609  1.00  8.090          H  
ATOM    112 2HG  GLU A   7      -8.797 -12.616  18.081  1.00  8.090          H  
ATOM    113  N   ALA A   8      -4.657 -10.780  16.177  1.00  4.220          N  
ATOM    114  CA  ALA A   8      -3.318 -10.564  15.647  1.00  4.330          C  
ATOM    115  C   ALA A   8      -2.778  -9.206  16.063  1.00  3.750          C  
ATOM    116  O   ALA A   8      -2.571  -8.315  15.232  1.00  4.030          O  
ATOM    117  CB  ALA A   8      -3.332 -10.653  14.127  1.00  6.020          C  
ATOM    118  H   ALA A   8      -5.451 -10.651  15.543  1.00  5.060          H  
ATOM    119  HA  ALA A   8      -2.663 -11.335  16.052  1.00  5.200          H  
ATOM    120 1HB  ALA A   8      -2.325 -10.509  13.739  1.00  7.220          H  
ATOM    121 2HB  ALA A   8      -3.703 -11.632  13.823  1.00  7.220          H  
ATOM    122 3HB  ALA A   8      -3.993  -9.880  13.726  1.00  7.220          H  
ATOM    123  N   SER A   9      -2.511  -9.058  17.354  1.00  3.310          N  
ATOM    124  CA  SER A   9      -2.037  -7.793  17.914  1.00  2.920          C  
ATOM    125  C   SER A   9      -0.675  -7.403  17.357  1.00  2.320          C  
ATOM    126  O   SER A   9      -0.307  -6.229  17.320  1.00  2.870          O  
ATOM    127  CB  SER A   9      -1.951  -7.904  19.419  1.00  4.240          C  
ATOM    128  OG  SER A   9      -0.940  -8.797  19.795  1.00  4.240          O  
ATOM    129  H   SER A   9      -2.723  -9.852  17.965  1.00  3.970          H  
ATOM    130  HA  SER A   9      -2.754  -7.013  17.655  1.00  3.500          H  
ATOM    131 1HB  SER A   9      -1.753  -6.922  19.847  1.00  5.090          H  
ATOM    132 2HB  SER A   9      -2.909  -8.248  19.809  1.00  5.090          H  
ATOM    133  HG  SER A   9      -0.961  -8.832  20.756  1.00  5.090          H  
ATOM    134  N   LEU A  10       0.043  -8.394  16.866  1.00  1.770          N  
ATOM    135  CA  LEU A  10       1.364  -8.234  16.313  1.00  1.670          C  
ATOM    136  C   LEU A  10       1.352  -8.211  14.791  1.00  1.240          C  
ATOM    137  O   LEU A  10       2.367  -8.532  14.174  1.00  1.620          O  
ATOM    138  CB  LEU A  10       2.272  -9.369  16.802  1.00  2.380          C  
ATOM    139  CG  LEU A  10       2.461  -9.495  18.348  1.00  2.380          C  
ATOM    140  CD1 LEU A  10       3.333 -10.708  18.633  1.00  2.380          C  
ATOM    141  CD2 LEU A  10       3.089  -8.222  18.927  1.00  2.380          C  
ATOM    142  H   LEU A  10      -0.363  -9.315  16.928  1.00  2.120          H  
ATOM    143  HA  LEU A  10       1.762  -7.277  16.638  1.00  2.000          H  
ATOM    144 1HB  LEU A  10       1.865 -10.309  16.440  1.00  2.850          H  
ATOM    145 2HB  LEU A  10       3.259  -9.233  16.361  1.00  2.850          H  
ATOM    146  HG  LEU A  10       1.492  -9.658  18.820  1.00  2.850          H  
ATOM    147 1HD1 LEU A  10       3.457 -10.822  19.710  1.00  2.850          H  
ATOM    148 2HD1 LEU A  10       2.858 -11.601  18.228  1.00  2.850          H  
ATOM    149 3HD1 LEU A  10       4.309 -10.574  18.168  1.00  2.850          H  
ATOM    150 1HD2 LEU A  10       3.211  -8.342  20.003  1.00  2.850          H  
ATOM    151 2HD2 LEU A  10       4.063  -8.053  18.469  1.00  2.850          H  
ATOM    152 3HD2 LEU A  10       2.448  -7.365  18.742  1.00  2.850          H  
ATOM    153  N   PHE A  11       0.230  -7.886  14.164  1.00  0.900          N  
ATOM    154  CA  PHE A  11       0.228  -7.819  12.712  1.00  0.760          C  
ATOM    155  C   PHE A  11       1.261  -6.770  12.251  1.00  0.530          C  
ATOM    156  O   PHE A  11       1.182  -5.598  12.636  1.00  0.650          O  
ATOM    157  CB  PHE A  11      -1.170  -7.413  12.266  1.00  1.120          C  
ATOM    158  CG  PHE A  11      -1.440  -7.527  10.844  1.00  1.120          C  
ATOM    159  CD1 PHE A  11      -1.786  -8.751  10.361  1.00  1.120          C  
ATOM    160  CD2 PHE A  11      -1.385  -6.455   9.984  1.00  1.120          C  
ATOM    161  CE1 PHE A  11      -2.074  -8.922   9.075  1.00  1.120          C  
ATOM    162  CE2 PHE A  11      -1.676  -6.629   8.657  1.00  1.120          C  
ATOM    163  CZ  PHE A  11      -2.018  -7.871   8.200  1.00  1.120          C  
ATOM    164  H   PHE A  11      -0.635  -7.705  14.682  1.00  1.080          H  
ATOM    165  HA  PHE A  11       0.494  -8.794  12.303  1.00  0.910          H  
ATOM    166 1HB  PHE A  11      -1.898  -8.022  12.794  1.00  1.340          H  
ATOM    167 2HB  PHE A  11      -1.350  -6.382  12.563  1.00  1.340          H  
ATOM    168  HD1 PHE A  11      -1.839  -9.601  11.043  1.00  1.340          H  
ATOM    169  HD2 PHE A  11      -1.116  -5.471  10.371  1.00  1.340          H  
ATOM    170  HE1 PHE A  11      -2.356  -9.903   8.748  1.00  1.340          H  
ATOM    171  HE2 PHE A  11      -1.646  -5.789   7.978  1.00  1.340          H  
ATOM    172  HZ  PHE A  11      -2.259  -8.030   7.149  1.00  1.340          H  
ATOM    173  N   LEU A  12       2.207  -7.176  11.404  1.00  0.350          N  
ATOM    174  CA  LEU A  12       3.247  -6.266  10.932  1.00  0.260          C  
ATOM    175  C   LEU A  12       2.999  -5.753   9.533  1.00  0.250          C  
ATOM    176  O   LEU A  12       2.846  -6.532   8.584  1.00  0.320          O  
ATOM    177  CB  LEU A  12       4.630  -6.933  11.002  1.00  0.400          C  
ATOM    178  CG  LEU A  12       5.850  -6.114  10.408  1.00  0.400          C  
ATOM    179  CD1 LEU A  12       6.090  -4.835  11.204  1.00  0.400          C  
ATOM    180  CD2 LEU A  12       7.090  -6.995  10.452  1.00  0.400          C  
ATOM    181  H   LEU A  12       2.225  -8.157  11.112  1.00  0.420          H  
ATOM    182  HA  LEU A  12       3.256  -5.410  11.603  1.00  0.310          H  
ATOM    183 1HB  LEU A  12       4.848  -7.142  12.048  1.00  0.480          H  
ATOM    184 2HB  LEU A  12       4.577  -7.892  10.476  1.00  0.480          H  
ATOM    185  HG  LEU A  12       5.640  -5.837   9.373  1.00  0.480          H  
ATOM    186 1HD1 LEU A  12       6.936  -4.299  10.773  1.00  0.480          H  
ATOM    187 2HD1 LEU A  12       5.220  -4.192  11.167  1.00  0.480          H  
ATOM    188 3HD1 LEU A  12       6.309  -5.084  12.240  1.00  0.480          H  
ATOM    189 1HD2 LEU A  12       7.941  -6.458  10.032  1.00  0.480          H  
ATOM    190 2HD2 LEU A  12       7.309  -7.267  11.485  1.00  0.480          H  
ATOM    191 3HD2 LEU A  12       6.922  -7.885   9.889  1.00  0.480          H  
ATOM    192  N   VAL A  13       2.998  -4.440   9.389  1.00  0.190          N  
ATOM    193  CA  VAL A  13       2.765  -3.871   8.088  1.00  0.180          C  
ATOM    194  C   VAL A  13       4.072  -3.188   7.668  1.00  0.180          C  
ATOM    195  O   VAL A  13       4.604  -2.366   8.412  1.00  0.210          O  
ATOM    196  CB  VAL A  13       1.608  -2.864   8.154  1.00  0.260          C  
ATOM    197  CG1 VAL A  13       1.336  -2.351   6.788  1.00  0.260          C  
ATOM    198  CG2 VAL A  13       0.389  -3.499   8.798  1.00  0.260          C  
ATOM    199  H   VAL A  13       3.146  -3.843  10.194  1.00  0.230          H  
ATOM    200  HA  VAL A  13       2.519  -4.656   7.382  1.00  0.220          H  
ATOM    201  HB  VAL A  13       1.918  -2.008   8.751  1.00  0.310          H  
ATOM    202 1HG1 VAL A  13       0.539  -1.613   6.829  1.00  0.310          H  
ATOM    203 2HG1 VAL A  13       2.243  -1.904   6.402  1.00  0.310          H  
ATOM    204 3HG1 VAL A  13       1.034  -3.164   6.137  1.00  0.310          H  
ATOM    205 1HG2 VAL A  13      -0.415  -2.774   8.849  1.00  0.310          H  
ATOM    206 2HG2 VAL A  13       0.081  -4.329   8.228  1.00  0.310          H  
ATOM    207 3HG2 VAL A  13       0.633  -3.830   9.806  1.00  0.310          H  
ATOM    208  N   GLY A  14       4.619  -3.568   6.518  1.00  0.170          N  
ATOM    209  CA  GLY A  14       5.888  -3.022   6.050  1.00  0.180          C  
ATOM    210  C   GLY A  14       5.799  -1.529   5.723  1.00  0.180          C  
ATOM    211  O   GLY A  14       4.878  -1.082   5.037  1.00  0.240          O  
ATOM    212  H   GLY A  14       4.121  -4.246   5.954  1.00  0.200          H  
ATOM    213 1HA  GLY A  14       6.657  -3.187   6.804  1.00  0.220          H  
ATOM    214 2HA  GLY A  14       6.192  -3.574   5.164  1.00  0.220          H  
ATOM    215  N   GLU A  15       6.828  -0.763   6.107  1.00  0.180          N  
ATOM    216  CA  GLU A  15       6.845   0.686   5.851  1.00  0.190          C  
ATOM    217  C   GLU A  15       7.851   1.197   4.803  1.00  0.180          C  
ATOM    218  O   GLU A  15       8.010   2.410   4.661  1.00  0.190          O  
ATOM    219  CB  GLU A  15       7.082   1.450   7.163  1.00  0.260          C  
ATOM    220  CG  GLU A  15       5.967   1.299   8.209  1.00  0.260          C  
ATOM    221  CD  GLU A  15       6.228   2.101   9.482  1.00  0.260          C  
ATOM    222  OE1 GLU A  15       7.307   2.629   9.615  1.00  0.260          O  
ATOM    223  OE2 GLU A  15       5.344   2.195  10.304  1.00  0.260          O  
ATOM    224  H   GLU A  15       7.586  -1.188   6.626  1.00  0.220          H  
ATOM    225  HA  GLU A  15       5.852   0.962   5.494  1.00  0.230          H  
ATOM    226 1HB  GLU A  15       8.012   1.109   7.614  1.00  0.310          H  
ATOM    227 2HB  GLU A  15       7.192   2.513   6.950  1.00  0.310          H  
ATOM    228 1HG  GLU A  15       5.026   1.630   7.768  1.00  0.310          H  
ATOM    229 2HG  GLU A  15       5.860   0.243   8.463  1.00  0.310          H  
ATOM    230  N   ARG A  16       8.555   0.310   4.097  1.00  0.170          N  
ATOM    231  CA  ARG A  16       9.556   0.776   3.123  1.00  0.180          C  
ATOM    232  C   ARG A  16       8.964   1.439   1.884  1.00  0.160          C  
ATOM    233  O   ARG A  16       9.574   2.333   1.302  1.00  0.190          O  
ATOM    234  CB  ARG A  16      10.481  -0.337   2.653  1.00  0.250          C  
ATOM    235  CG  ARG A  16      11.432  -0.846   3.711  1.00  0.250          C  
ATOM    236  CD  ARG A  16      12.317  -1.927   3.216  1.00  0.250          C  
ATOM    237  NE  ARG A  16      13.097  -2.487   4.309  1.00  0.250          N  
ATOM    238  CZ  ARG A  16      13.867  -3.601   4.253  1.00  0.250          C  
ATOM    239  NH1 ARG A  16      14.004  -4.285   3.138  1.00  0.250          N  
ATOM    240  NH2 ARG A  16      14.477  -4.008   5.350  1.00  0.250          N  
ATOM    241  H   ARG A  16       8.403  -0.685   4.252  1.00  0.200          H  
ATOM    242  HA  ARG A  16      10.177   1.518   3.627  1.00  0.220          H  
ATOM    243 1HB  ARG A  16       9.905  -1.164   2.276  1.00  0.300          H  
ATOM    244 2HB  ARG A  16      11.085   0.029   1.823  1.00  0.300          H  
ATOM    245 1HG  ARG A  16      12.062  -0.022   4.047  1.00  0.300          H  
ATOM    246 2HG  ARG A  16      10.866  -1.229   4.557  1.00  0.300          H  
ATOM    247 1HD  ARG A  16      11.726  -2.716   2.767  1.00  0.300          H  
ATOM    248 2HD  ARG A  16      13.005  -1.522   2.473  1.00  0.300          H  
ATOM    249  HE  ARG A  16      13.035  -2.018   5.204  1.00  0.300          H  
ATOM    250 1HH1 ARG A  16      13.549  -3.989   2.289  1.00  0.300          H  
ATOM    251 2HH1 ARG A  16      14.595  -5.115   3.119  1.00  0.300          H  
ATOM    252 1HH2 ARG A  16      14.366  -3.503   6.213  1.00  0.300          H  
ATOM    253 2HH2 ARG A  16      15.010  -4.891   5.350  1.00  0.300          H  
ATOM    254  N   LEU A  17       7.787   1.015   1.443  1.00  0.140          N  
ATOM    255  CA  LEU A  17       7.227   1.555   0.210  1.00  0.130          C  
ATOM    256  C   LEU A  17       6.481   2.861   0.439  1.00  0.130          C  
ATOM    257  O   LEU A  17       5.262   2.943   0.262  1.00  0.150          O  
ATOM    258  CB  LEU A  17       6.308   0.532  -0.466  1.00  0.190          C  
ATOM    259  CG  LEU A  17       6.989  -0.564  -1.319  1.00  0.190          C  
ATOM    260  CD1 LEU A  17       7.666  -1.605  -0.476  1.00  0.190          C  
ATOM    261  CD2 LEU A  17       5.952  -1.203  -2.176  1.00  0.190          C  
ATOM    262  H   LEU A  17       7.278   0.310   1.953  1.00  0.170          H  
ATOM    263  HA  LEU A  17       8.053   1.756  -0.454  1.00  0.160          H  
ATOM    264 1HB  LEU A  17       5.695   0.052   0.300  1.00  0.220          H  
ATOM    265 2HB  LEU A  17       5.658   1.073  -1.124  1.00  0.220          H  
ATOM    266  HG  LEU A  17       7.748  -0.113  -1.935  1.00  0.220          H  
ATOM    267 1HD1 LEU A  17       8.116  -2.329  -1.133  1.00  0.220          H  
ATOM    268 2HD1 LEU A  17       8.438  -1.167   0.137  1.00  0.220          H  
ATOM    269 3HD1 LEU A  17       6.926  -2.087   0.147  1.00  0.220          H  
ATOM    270 1HD2 LEU A  17       6.432  -1.949  -2.785  1.00  0.220          H  
ATOM    271 2HD2 LEU A  17       5.188  -1.669  -1.554  1.00  0.220          H  
ATOM    272 3HD2 LEU A  17       5.499  -0.456  -2.813  1.00  0.220          H  
ATOM    273  N   ASN A  18       7.241   3.876   0.817  1.00  0.150          N  
ATOM    274  CA  ASN A  18       6.721   5.178   1.187  1.00  0.160          C  
ATOM    275  C   ASN A  18       7.561   6.319   0.621  1.00  0.160          C  
ATOM    276  O   ASN A  18       8.692   6.549   1.052  1.00  0.190          O  
ATOM    277  CB  ASN A  18       6.616   5.292   2.701  1.00  0.220          C  
ATOM    278  CG  ASN A  18       5.928   6.587   3.187  1.00  0.220          C  
ATOM    279  OD1 ASN A  18       5.787   7.587   2.449  1.00  0.220          O  
ATOM    280  ND2 ASN A  18       5.509   6.576   4.432  1.00  0.220          N  
ATOM    281  H   ASN A  18       8.238   3.670   0.896  1.00  0.180          H  
ATOM    282  HA  ASN A  18       5.724   5.275   0.770  1.00  0.190          H  
ATOM    283 1HB  ASN A  18       6.054   4.435   3.081  1.00  0.260          H  
ATOM    284 2HB  ASN A  18       7.615   5.233   3.137  1.00  0.260          H  
ATOM    285 1HD2 ASN A  18       5.050   7.380   4.818  1.00  0.260          H  
ATOM    286 2HD2 ASN A  18       5.651   5.762   4.998  1.00  0.260          H  
ATOM    287  N   ALA A  19       7.007   7.082  -0.318  1.00  0.140          N  
ATOM    288  CA  ALA A  19       7.760   8.160  -0.974  1.00  0.150          C  
ATOM    289  C   ALA A  19       8.348   9.141   0.047  1.00  0.180          C  
ATOM    290  O   ALA A  19       9.426   9.705  -0.179  1.00  0.230          O  
ATOM    291  CB  ALA A  19       6.870   8.903  -1.958  1.00  0.210          C  
ATOM    292  H   ALA A  19       6.053   6.857  -0.619  1.00  0.170          H  
ATOM    293  HA  ALA A  19       8.590   7.720  -1.517  1.00  0.180          H  
ATOM    294 1HB  ALA A  19       7.440   9.684  -2.456  1.00  0.250          H  
ATOM    295 2HB  ALA A  19       6.487   8.210  -2.698  1.00  0.250          H  
ATOM    296 3HB  ALA A  19       6.038   9.351  -1.419  1.00  0.250          H  
ATOM    297  N   THR A  20       7.675   9.355   1.177  1.00  0.180          N  
ATOM    298  CA  THR A  20       8.171  10.291   2.170  1.00  0.210          C  
ATOM    299  C   THR A  20       8.947   9.602   3.298  1.00  0.220          C  
ATOM    300  O   THR A  20       9.378  10.266   4.243  1.00  0.240          O  
ATOM    301  CB  THR A  20       7.014  11.114   2.780  1.00  0.280          C  
ATOM    302  OG1 THR A  20       6.095  10.242   3.444  1.00  0.280          O  
ATOM    303  CG2 THR A  20       6.270  11.853   1.673  1.00  0.280          C  
ATOM    304  H   THR A  20       6.782   8.893   1.368  1.00  0.220          H  
ATOM    305  HA  THR A  20       8.850  10.979   1.683  1.00  0.250          H  
ATOM    306  HB  THR A  20       7.410  11.832   3.496  1.00  0.340          H  
ATOM    307  HG1 THR A  20       6.527   9.852   4.212  1.00  0.340          H  
ATOM    308 1HG2 THR A  20       5.453  12.427   2.105  1.00  0.340          H  
ATOM    309 2HG2 THR A  20       6.949  12.522   1.171  1.00  0.340          H  
ATOM    310 3HG2 THR A  20       5.866  11.139   0.957  1.00  0.340          H  
ATOM    311  N   GLY A  21       9.069   8.273   3.241  1.00  0.210          N  
ATOM    312  CA  GLY A  21       9.755   7.501   4.281  1.00  0.220          C  
ATOM    313  C   GLY A  21      11.055   6.828   3.811  1.00  0.220          C  
ATOM    314  O   GLY A  21      11.958   6.583   4.614  1.00  0.240          O  
ATOM    315  H   GLY A  21       8.741   7.796   2.407  1.00  0.250          H  
ATOM    316 1HA  GLY A  21       9.973   8.152   5.126  1.00  0.260          H  
ATOM    317 2HA  GLY A  21       9.074   6.735   4.650  1.00  0.260          H  
ATOM    318  N   SER A  22      11.165   6.569   2.506  1.00  0.210          N  
ATOM    319  CA  SER A  22      12.315   5.876   1.932  1.00  0.210          C  
ATOM    320  C   SER A  22      12.805   6.471   0.628  1.00  0.220          C  
ATOM    321  O   SER A  22      12.106   6.455  -0.394  1.00  0.200          O  
ATOM    322  CB  SER A  22      11.961   4.422   1.689  1.00  0.290          C  
ATOM    323  OG  SER A  22      13.001   3.731   1.017  1.00  0.290          O  
ATOM    324  H   SER A  22      10.371   6.773   1.907  1.00  0.250          H  
ATOM    325  HA  SER A  22      13.131   5.922   2.653  1.00  0.250          H  
ATOM    326 1HB  SER A  22      11.755   3.936   2.642  1.00  0.350          H  
ATOM    327 2HB  SER A  22      11.049   4.375   1.107  1.00  0.350          H  
ATOM    328  HG  SER A  22      12.731   2.802   1.031  1.00  0.350          H  
ATOM    329  N   LYS A  23      14.047   6.960   0.655  1.00  0.250          N  
ATOM    330  CA  LYS A  23      14.657   7.577  -0.513  1.00  0.280          C  
ATOM    331  C   LYS A  23      14.707   6.595  -1.674  1.00  0.270          C  
ATOM    332  O   LYS A  23      14.428   6.971  -2.812  1.00  0.280          O  
ATOM    333  CB  LYS A  23      16.062   8.084  -0.178  1.00  0.380          C  
ATOM    334  CG  LYS A  23      16.790   8.824  -1.315  1.00  0.380          C  
ATOM    335  CD  LYS A  23      18.152   9.359  -0.819  1.00  0.380          C  
ATOM    336  CE  LYS A  23      18.863  10.264  -1.844  1.00  0.380          C  
ATOM    337  NZ  LYS A  23      19.340   9.526  -3.058  1.00  0.380          N  
ATOM    338  H   LYS A  23      14.558   6.923   1.527  1.00  0.300          H  
ATOM    339  HA  LYS A  23      14.041   8.426  -0.817  1.00  0.340          H  
ATOM    340 1HB  LYS A  23      16.005   8.761   0.674  1.00  0.460          H  
ATOM    341 2HB  LYS A  23      16.687   7.242   0.118  1.00  0.460          H  
ATOM    342 1HG  LYS A  23      16.951   8.143  -2.156  1.00  0.460          H  
ATOM    343 2HG  LYS A  23      16.174   9.656  -1.660  1.00  0.460          H  
ATOM    344 1HD  LYS A  23      18.003   9.927   0.100  1.00  0.460          H  
ATOM    345 2HD  LYS A  23      18.803   8.514  -0.596  1.00  0.460          H  
ATOM    346 1HE  LYS A  23      18.175  11.046  -2.160  1.00  0.460          H  
ATOM    347 2HE  LYS A  23      19.722  10.725  -1.359  1.00  0.460          H  
ATOM    348 1HZ  LYS A  23      19.793  10.164  -3.691  1.00  0.460          H  
ATOM    349 2HZ  LYS A  23      19.988   8.805  -2.797  1.00  0.460          H  
ATOM    350 3HZ  LYS A  23      18.553   9.096  -3.565  1.00  0.460          H  
ATOM    351  N   ARG A  24      15.075   5.336  -1.392  1.00  0.280          N  
ATOM    352  CA  ARG A  24      15.165   4.349  -2.460  1.00  0.300          C  
ATOM    353  C   ARG A  24      13.820   4.140  -3.116  1.00  0.240          C  
ATOM    354  O   ARG A  24      13.725   4.143  -4.342  1.00  0.240          O  
ATOM    355  CB  ARG A  24      15.658   3.011  -1.939  1.00  0.410          C  
ATOM    356  CG  ARG A  24      17.116   2.965  -1.547  1.00  0.410          C  
ATOM    357  CD  ARG A  24      17.490   1.633  -1.014  1.00  0.410          C  
ATOM    358  NE  ARG A  24      17.413   0.594  -2.044  1.00  0.410          N  
ATOM    359  CZ  ARG A  24      17.400  -0.737  -1.810  1.00  0.410          C  
ATOM    360  NH1 ARG A  24      17.452  -1.199  -0.577  1.00  0.410          N  
ATOM    361  NH2 ARG A  24      17.334  -1.583  -2.825  1.00  0.410          N  
ATOM    362  H   ARG A  24      15.289   5.089  -0.437  1.00  0.340          H  
ATOM    363  HA  ARG A  24      15.865   4.715  -3.213  1.00  0.360          H  
ATOM    364 1HB  ARG A  24      15.075   2.732  -1.062  1.00  0.490          H  
ATOM    365 2HB  ARG A  24      15.484   2.251  -2.688  1.00  0.490          H  
ATOM    366 1HG  ARG A  24      17.731   3.170  -2.423  1.00  0.490          H  
ATOM    367 2HG  ARG A  24      17.313   3.715  -0.781  1.00  0.490          H  
ATOM    368 1HD  ARG A  24      18.512   1.669  -0.636  1.00  0.490          H  
ATOM    369 2HD  ARG A  24      16.808   1.373  -0.205  1.00  0.490          H  
ATOM    370  HE  ARG A  24      17.381   0.898  -3.009  1.00  0.490          H  
ATOM    371 1HH1 ARG A  24      17.504  -0.564   0.204  1.00  0.490          H  
ATOM    372 2HH1 ARG A  24      17.440  -2.199  -0.409  1.00  0.490          H  
ATOM    373 1HH2 ARG A  24      17.297  -1.235  -3.773  1.00  0.490          H  
ATOM    374 2HH2 ARG A  24      17.324  -2.582  -2.654  1.00  0.490          H  
ATOM    375  N   PHE A  25      12.766   4.006  -2.314  1.00  0.210          N  
ATOM    376  CA  PHE A  25      11.445   3.828  -2.893  1.00  0.180          C  
ATOM    377  C   PHE A  25      11.095   5.000  -3.783  1.00  0.180          C  
ATOM    378  O   PHE A  25      10.611   4.813  -4.896  1.00  0.180          O  
ATOM    379  CB  PHE A  25      10.374   3.678  -1.839  1.00  0.260          C  
ATOM    380  CG  PHE A  25       9.006   3.631  -2.415  1.00  0.260          C  
ATOM    381  CD1 PHE A  25       8.491   2.495  -2.963  1.00  0.260          C  
ATOM    382  CD2 PHE A  25       8.235   4.748  -2.399  1.00  0.260          C  
ATOM    383  CE1 PHE A  25       7.224   2.499  -3.467  1.00  0.260          C  
ATOM    384  CE2 PHE A  25       6.981   4.754  -2.900  1.00  0.260          C  
ATOM    385  CZ  PHE A  25       6.478   3.634  -3.430  1.00  0.260          C  
ATOM    386  H   PHE A  25      12.885   4.005  -1.298  1.00  0.250          H  
ATOM    387  HA  PHE A  25      11.457   2.927  -3.505  1.00  0.220          H  
ATOM    388 1HB  PHE A  25      10.541   2.771  -1.261  1.00  0.320          H  
ATOM    389 2HB  PHE A  25      10.424   4.520  -1.151  1.00  0.320          H  
ATOM    390  HD1 PHE A  25       9.092   1.590  -2.983  1.00  0.320          H  
ATOM    391  HD2 PHE A  25       8.649   5.630  -1.969  1.00  0.320          H  
ATOM    392  HE1 PHE A  25       6.807   1.602  -3.889  1.00  0.320          H  
ATOM    393  HE2 PHE A  25       6.378   5.656  -2.868  1.00  0.320          H  
ATOM    394  HZ  PHE A  25       5.485   3.642  -3.819  1.00  0.320          H  
ATOM    395  N   ARG A  26      11.271   6.214  -3.258  1.00  0.200          N  
ATOM    396  CA  ARG A  26      10.951   7.437  -3.970  1.00  0.220          C  
ATOM    397  C   ARG A  26      11.634   7.512  -5.330  1.00  0.220          C  
ATOM    398  O   ARG A  26      10.983   7.828  -6.334  1.00  0.240          O  
ATOM    399  CB  ARG A  26      11.392   8.625  -3.157  1.00  0.300          C  
ATOM    400  CG  ARG A  26      11.016   9.995  -3.689  1.00  0.300          C  
ATOM    401  CD  ARG A  26      11.777  10.998  -2.965  1.00  0.300          C  
ATOM    402  NE  ARG A  26      11.541  10.863  -1.558  1.00  0.300          N  
ATOM    403  CZ  ARG A  26      12.342  11.260  -0.559  1.00  0.300          C  
ATOM    404  NH1 ARG A  26      13.499  11.859  -0.778  1.00  0.300          N  
ATOM    405  NH2 ARG A  26      11.909  11.024   0.656  1.00  0.300          N  
ATOM    406  H   ARG A  26      11.660   6.292  -2.311  1.00  0.240          H  
ATOM    407  HA  ARG A  26       9.872   7.476  -4.110  1.00  0.260          H  
ATOM    408 1HB  ARG A  26      10.981   8.522  -2.152  1.00  0.360          H  
ATOM    409 2HB  ARG A  26      12.473   8.607  -3.058  1.00  0.360          H  
ATOM    410 1HG  ARG A  26      11.242  10.080  -4.750  1.00  0.360          H  
ATOM    411 2HG  ARG A  26       9.953  10.183  -3.516  1.00  0.360          H  
ATOM    412 1HD  ARG A  26      12.837  10.857  -3.161  1.00  0.360          H  
ATOM    413 2HD  ARG A  26      11.466  11.993  -3.278  1.00  0.360          H  
ATOM    414  HE  ARG A  26      10.665  10.403  -1.266  1.00  0.360          H  
ATOM    415 1HH1 ARG A  26      13.810  12.033  -1.721  1.00  0.360          H  
ATOM    416 2HH1 ARG A  26      14.075  12.144   0.001  1.00  0.360          H  
ATOM    417 1HH2 ARG A  26      10.990  10.555   0.733  1.00  0.360          H  
ATOM    418 2HH2 ARG A  26      12.444  11.289   1.467  1.00  0.360          H  
ATOM    419  N   GLU A  27      12.952   7.262  -5.373  1.00  0.230          N  
ATOM    420  CA  GLU A  27      13.665   7.321  -6.644  1.00  0.240          C  
ATOM    421  C   GLU A  27      13.148   6.264  -7.609  1.00  0.230          C  
ATOM    422  O   GLU A  27      12.963   6.537  -8.803  1.00  0.240          O  
ATOM    423  CB  GLU A  27      15.172   7.140  -6.438  1.00  0.330          C  
ATOM    424  CG  GLU A  27      15.874   8.320  -5.765  1.00  0.330          C  
ATOM    425  CD  GLU A  27      17.343   8.072  -5.528  1.00  0.330          C  
ATOM    426  OE1 GLU A  27      17.775   6.963  -5.707  1.00  0.330          O  
ATOM    427  OE2 GLU A  27      18.039   9.004  -5.161  1.00  0.330          O  
ATOM    428  H   GLU A  27      13.458   7.035  -4.507  1.00  0.280          H  
ATOM    429  HA  GLU A  27      13.495   8.301  -7.087  1.00  0.290          H  
ATOM    430 1HB  GLU A  27      15.338   6.257  -5.812  1.00  0.400          H  
ATOM    431 2HB  GLU A  27      15.652   6.956  -7.397  1.00  0.400          H  
ATOM    432 1HG  GLU A  27      15.758   9.203  -6.390  1.00  0.400          H  
ATOM    433 2HG  GLU A  27      15.385   8.517  -4.810  1.00  0.400          H  
ATOM    434  N   MET A  28      12.879   5.063  -7.092  1.00  0.220          N  
ATOM    435  CA  MET A  28      12.348   3.989  -7.905  1.00  0.220          C  
ATOM    436  C   MET A  28      10.981   4.371  -8.457  1.00  0.200          C  
ATOM    437  O   MET A  28      10.670   4.116  -9.618  1.00  0.220          O  
ATOM    438  CB  MET A  28      12.235   2.730  -7.071  1.00  0.310          C  
ATOM    439  CG  MET A  28      13.527   2.071  -6.660  1.00  0.310          C  
ATOM    440  SD  MET A  28      13.200   0.743  -5.500  1.00  0.310          S  
ATOM    441  CE  MET A  28      14.809   0.161  -5.052  1.00  0.310          C  
ATOM    442  H   MET A  28      13.083   4.880  -6.101  1.00  0.260          H  
ATOM    443  HA  MET A  28      13.025   3.820  -8.740  1.00  0.260          H  
ATOM    444 1HB  MET A  28      11.671   2.936  -6.170  1.00  0.370          H  
ATOM    445 2HB  MET A  28      11.687   2.006  -7.645  1.00  0.370          H  
ATOM    446 1HG  MET A  28      14.003   1.639  -7.546  1.00  0.370          H  
ATOM    447 2HG  MET A  28      14.215   2.778  -6.224  1.00  0.370          H  
ATOM    448 1HE  MET A  28      14.711  -0.655  -4.336  1.00  0.370          H  
ATOM    449 2HE  MET A  28      15.324  -0.195  -5.944  1.00  0.370          H  
ATOM    450 3HE  MET A  28      15.374   0.971  -4.609  1.00  0.370          H  
ATOM    451  N   LEU A  29      10.140   4.985  -7.620  1.00  0.190          N  
ATOM    452  CA  LEU A  29       8.804   5.387  -8.026  1.00  0.210          C  
ATOM    453  C   LEU A  29       8.891   6.375  -9.177  1.00  0.240          C  
ATOM    454  O   LEU A  29       8.277   6.186 -10.230  1.00  0.270          O  
ATOM    455  CB  LEU A  29       8.083   6.044  -6.830  1.00  0.290          C  
ATOM    456  CG  LEU A  29       6.674   6.631  -7.063  1.00  0.290          C  
ATOM    457  CD1 LEU A  29       5.710   5.525  -7.431  1.00  0.290          C  
ATOM    458  CD2 LEU A  29       6.234   7.375  -5.795  1.00  0.290          C  
ATOM    459  H   LEU A  29      10.423   5.127  -6.650  1.00  0.230          H  
ATOM    460  HA  LEU A  29       8.265   4.501  -8.352  1.00  0.250          H  
ATOM    461 1HB  LEU A  29       8.012   5.301  -6.033  1.00  0.340          H  
ATOM    462 2HB  LEU A  29       8.704   6.850  -6.464  1.00  0.340          H  
ATOM    463  HG  LEU A  29       6.704   7.340  -7.896  1.00  0.340          H  
ATOM    464 1HD1 LEU A  29       4.742   5.936  -7.600  1.00  0.340          H  
ATOM    465 2HD1 LEU A  29       6.033   5.019  -8.335  1.00  0.340          H  
ATOM    466 3HD1 LEU A  29       5.668   4.830  -6.618  1.00  0.340          H  
ATOM    467 1HD2 LEU A  29       5.254   7.818  -5.957  1.00  0.340          H  
ATOM    468 2HD2 LEU A  29       6.191   6.687  -4.962  1.00  0.340          H  
ATOM    469 3HD2 LEU A  29       6.949   8.167  -5.575  1.00  0.340          H  
ATOM    470  N   PHE A  30       9.717   7.403  -8.999  1.00  0.250          N  
ATOM    471  CA  PHE A  30       9.930   8.470  -9.969  1.00  0.300          C  
ATOM    472  C   PHE A  30      10.319   7.917 -11.329  1.00  0.290          C  
ATOM    473  O   PHE A  30       9.767   8.276 -12.373  1.00  0.330          O  
ATOM    474  CB  PHE A  30      11.056   9.384  -9.468  1.00  0.400          C  
ATOM    475  CG  PHE A  30      11.458  10.474 -10.401  1.00  0.400          C  
ATOM    476  CD1 PHE A  30      10.802  11.681 -10.395  1.00  0.400          C  
ATOM    477  CD2 PHE A  30      12.499  10.284 -11.303  1.00  0.400          C  
ATOM    478  CE1 PHE A  30      11.163  12.684 -11.265  1.00  0.400          C  
ATOM    479  CE2 PHE A  30      12.862  11.278 -12.172  1.00  0.400          C  
ATOM    480  CZ  PHE A  30      12.192  12.482 -12.155  1.00  0.400          C  
ATOM    481  H   PHE A  30      10.210   7.470  -8.102  1.00  0.300          H  
ATOM    482  HA  PHE A  30       9.009   9.034 -10.067  1.00  0.360          H  
ATOM    483 1HB  PHE A  30      10.756   9.832  -8.522  1.00  0.480          H  
ATOM    484 2HB  PHE A  30      11.935   8.784  -9.260  1.00  0.480          H  
ATOM    485  HD1 PHE A  30       9.999  11.837  -9.688  1.00  0.480          H  
ATOM    486  HD2 PHE A  30      13.030   9.333 -11.320  1.00  0.480          H  
ATOM    487  HE1 PHE A  30      10.637  13.639 -11.249  1.00  0.480          H  
ATOM    488  HE2 PHE A  30      13.677  11.117 -12.876  1.00  0.480          H  
ATOM    489  HZ  PHE A  30      12.480  13.275 -12.845  1.00  0.480          H  
ATOM    490  N   ALA A  31      11.298   7.021 -11.303  1.00  0.270          N  
ATOM    491  CA  ALA A  31      11.877   6.403 -12.480  1.00  0.290          C  
ATOM    492  C   ALA A  31      11.068   5.231 -13.038  1.00  0.310          C  
ATOM    493  O   ALA A  31      11.489   4.621 -14.022  1.00  0.340          O  
ATOM    494  CB  ALA A  31      13.268   5.914 -12.135  1.00  0.400          C  
ATOM    495  H   ALA A  31      11.712   6.777 -10.396  1.00  0.320          H  
ATOM    496  HA  ALA A  31      11.939   7.165 -13.254  1.00  0.350          H  
ATOM    497 1HB  ALA A  31      13.736   5.485 -13.017  1.00  0.480          H  
ATOM    498 2HB  ALA A  31      13.865   6.749 -11.771  1.00  0.480          H  
ATOM    499 3HB  ALA A  31      13.190   5.156 -11.352  1.00  0.480          H  
ATOM    500  N   ARG A  32       9.949   4.883 -12.396  1.00  0.300          N  
ATOM    501  CA  ARG A  32       9.112   3.742 -12.749  1.00  0.330          C  
ATOM    502  C   ARG A  32       9.867   2.413 -12.671  1.00  0.330          C  
ATOM    503  O   ARG A  32       9.622   1.484 -13.449  1.00  0.370          O  
ATOM    504  CB  ARG A  32       8.526   3.895 -14.154  1.00  0.450          C  
ATOM    505  CG  ARG A  32       7.737   5.190 -14.415  1.00  0.450          C  
ATOM    506  CD  ARG A  32       6.449   5.257 -13.658  1.00  0.450          C  
ATOM    507  NE  ARG A  32       5.529   4.159 -14.007  1.00  0.450          N  
ATOM    508  CZ  ARG A  32       4.667   4.150 -15.057  1.00  0.450          C  
ATOM    509  NH1 ARG A  32       4.592   5.176 -15.881  1.00  0.450          N  
ATOM    510  NH2 ARG A  32       3.888   3.099 -15.252  1.00  0.450          N  
ATOM    511  H   ARG A  32       9.624   5.450 -11.609  1.00  0.360          H  
ATOM    512  HA  ARG A  32       8.297   3.699 -12.028  1.00  0.400          H  
ATOM    513 1HB  ARG A  32       9.315   3.840 -14.896  1.00  0.540          H  
ATOM    514 2HB  ARG A  32       7.855   3.061 -14.347  1.00  0.540          H  
ATOM    515 1HG  ARG A  32       8.345   6.046 -14.115  1.00  0.540          H  
ATOM    516 2HG  ARG A  32       7.520   5.264 -15.478  1.00  0.540          H  
ATOM    517 1HD  ARG A  32       6.646   5.212 -12.587  1.00  0.540          H  
ATOM    518 2HD  ARG A  32       5.961   6.200 -13.875  1.00  0.540          H  
ATOM    519  HE  ARG A  32       5.536   3.345 -13.406  1.00  0.540          H  
ATOM    520 1HH1 ARG A  32       5.174   5.985 -15.741  1.00  0.540          H  
ATOM    521 2HH1 ARG A  32       3.942   5.156 -16.653  1.00  0.540          H  
ATOM    522 1HH2 ARG A  32       3.933   2.314 -14.621  1.00  0.540          H  
ATOM    523 2HH2 ARG A  32       3.239   3.087 -16.024  1.00  0.540          H  
ATOM    524  N   ASP A  33      10.740   2.276 -11.674  1.00  0.310          N  
ATOM    525  CA  ASP A  33      11.491   1.057 -11.463  1.00  0.330          C  
ATOM    526  C   ASP A  33      10.629   0.074 -10.710  1.00  0.320          C  
ATOM    527  O   ASP A  33      10.770  -0.115  -9.493  1.00  0.270          O  
ATOM    528  CB  ASP A  33      12.776   1.325 -10.678  1.00  0.450          C  
ATOM    529  CG  ASP A  33      13.661   0.092 -10.519  1.00  0.450          C  
ATOM    530  OD1 ASP A  33      13.328  -0.932 -11.083  1.00  0.450          O  
ATOM    531  OD2 ASP A  33      14.637   0.161  -9.807  1.00  0.450          O  
ATOM    532  H   ASP A  33      10.876   3.043 -11.024  1.00  0.370          H  
ATOM    533  HA  ASP A  33      11.749   0.626 -12.430  1.00  0.400          H  
ATOM    534 1HB  ASP A  33      13.344   2.116 -11.171  1.00  0.540          H  
ATOM    535 2HB  ASP A  33      12.515   1.677  -9.713  1.00  0.540          H  
ATOM    536  N   LEU A  34       9.716  -0.537 -11.450  1.00  0.380          N  
ATOM    537  CA  LEU A  34       8.760  -1.455 -10.874  1.00  0.390          C  
ATOM    538  C   LEU A  34       9.459  -2.653 -10.275  1.00  0.360          C  
ATOM    539  O   LEU A  34       9.075  -3.108  -9.201  1.00  0.350          O  
ATOM    540  CB  LEU A  34       7.780  -1.934 -11.950  1.00  0.540          C  
ATOM    541  CG  LEU A  34       6.788  -0.881 -12.524  1.00  0.540          C  
ATOM    542  CD1 LEU A  34       6.078  -1.490 -13.704  1.00  0.540          C  
ATOM    543  CD2 LEU A  34       5.773  -0.462 -11.458  1.00  0.540          C  
ATOM    544  H   LEU A  34       9.685  -0.273 -12.440  1.00  0.460          H  
ATOM    545  HA  LEU A  34       8.229  -0.947 -10.075  1.00  0.470          H  
ATOM    546 1HB  LEU A  34       8.366  -2.327 -12.787  1.00  0.650          H  
ATOM    547 2HB  LEU A  34       7.192  -2.755 -11.538  1.00  0.650          H  
ATOM    548  HG  LEU A  34       7.339  -0.003 -12.869  1.00  0.650          H  
ATOM    549 1HD1 LEU A  34       5.383  -0.768 -14.127  1.00  0.650          H  
ATOM    550 2HD1 LEU A  34       6.809  -1.777 -14.461  1.00  0.650          H  
ATOM    551 3HD1 LEU A  34       5.534  -2.364 -13.382  1.00  0.650          H  
ATOM    552 1HD2 LEU A  34       5.079   0.264 -11.880  1.00  0.650          H  
ATOM    553 2HD2 LEU A  34       5.212  -1.335 -11.115  1.00  0.650          H  
ATOM    554 3HD2 LEU A  34       6.289  -0.013 -10.625  1.00  0.650          H  
ATOM    555  N   GLU A  35      10.508  -3.150 -10.928  1.00  0.370          N  
ATOM    556  CA  GLU A  35      11.206  -4.315 -10.414  1.00  0.370          C  
ATOM    557  C   GLU A  35      11.877  -3.987  -9.087  1.00  0.310          C  
ATOM    558  O   GLU A  35      11.799  -4.785  -8.148  1.00  0.290          O  
ATOM    559  CB  GLU A  35      12.201  -4.819 -11.454  1.00  0.520          C  
ATOM    560  CG  GLU A  35      11.519  -5.415 -12.704  1.00  0.520          C  
ATOM    561  CD  GLU A  35      10.977  -4.359 -13.640  1.00  0.520          C  
ATOM    562  OE1 GLU A  35      11.301  -3.209 -13.449  1.00  0.520          O  
ATOM    563  OE2 GLU A  35      10.233  -4.695 -14.526  1.00  0.520          O  
ATOM    564  H   GLU A  35      10.814  -2.728 -11.813  1.00  0.440          H  
ATOM    565  HA  GLU A  35      10.473  -5.100 -10.237  1.00  0.440          H  
ATOM    566 1HB  GLU A  35      12.847  -3.996 -11.769  1.00  0.620          H  
ATOM    567 2HB  GLU A  35      12.836  -5.585 -11.013  1.00  0.620          H  
ATOM    568 1HG  GLU A  35      12.240  -6.029 -13.244  1.00  0.620          H  
ATOM    569 2HG  GLU A  35      10.703  -6.060 -12.383  1.00  0.620          H  
ATOM    570  N   GLY A  36      12.477  -2.798  -8.987  1.00  0.300          N  
ATOM    571  CA  GLY A  36      13.104  -2.346  -7.755  1.00  0.280          C  
ATOM    572  C   GLY A  36      12.091  -2.342  -6.610  1.00  0.240          C  
ATOM    573  O   GLY A  36      12.351  -2.893  -5.531  1.00  0.250          O  
ATOM    574  H   GLY A  36      12.566  -2.198  -9.825  1.00  0.360          H  
ATOM    575 1HA  GLY A  36      13.946  -2.992  -7.513  1.00  0.340          H  
ATOM    576 2HA  GLY A  36      13.498  -1.340  -7.908  1.00  0.340          H  
ATOM    577  N   ILE A  37      10.934  -1.716  -6.841  1.00  0.210          N  
ATOM    578  CA  ILE A  37       9.898  -1.632  -5.817  1.00  0.190          C  
ATOM    579  C   ILE A  37       9.329  -2.978  -5.433  1.00  0.180          C  
ATOM    580  O   ILE A  37       9.060  -3.224  -4.251  1.00  0.190          O  
ATOM    581  CB  ILE A  37       8.789  -0.655  -6.200  1.00  0.270          C  
ATOM    582  CG1 ILE A  37       9.414   0.721  -6.168  1.00  0.270          C  
ATOM    583  CG2 ILE A  37       7.623  -0.783  -5.206  1.00  0.270          C  
ATOM    584  CD1 ILE A  37       8.634   1.829  -6.772  1.00  0.270          C  
ATOM    585  H   ILE A  37      10.795  -1.274  -7.761  1.00  0.250          H  
ATOM    586  HA  ILE A  37      10.365  -1.221  -4.927  1.00  0.230          H  
ATOM    587  HB  ILE A  37       8.448  -0.848  -7.222  1.00  0.330          H  
ATOM    588 1HG1 ILE A  37       9.616   0.971  -5.140  1.00  0.330          H  
ATOM    589 2HG1 ILE A  37      10.342   0.650  -6.677  1.00  0.330          H  
ATOM    590 1HG2 ILE A  37       6.856  -0.079  -5.439  1.00  0.330          H  
ATOM    591 2HG2 ILE A  37       7.196  -1.777  -5.243  1.00  0.330          H  
ATOM    592 3HG2 ILE A  37       8.000  -0.590  -4.212  1.00  0.330          H  
ATOM    593 1HD1 ILE A  37       9.196   2.733  -6.669  1.00  0.330          H  
ATOM    594 2HD1 ILE A  37       8.461   1.620  -7.827  1.00  0.330          H  
ATOM    595 3HD1 ILE A  37       7.704   1.944  -6.268  1.00  0.330          H  
ATOM    596  N   LEU A  38       9.042  -3.822  -6.411  1.00  0.190          N  
ATOM    597  CA  LEU A  38       8.517  -5.125  -6.092  1.00  0.190          C  
ATOM    598  C   LEU A  38       9.530  -5.891  -5.251  1.00  0.220          C  
ATOM    599  O   LEU A  38       9.134  -6.610  -4.330  1.00  0.220          O  
ATOM    600  CB  LEU A  38       8.115  -5.835  -7.377  1.00  0.270          C  
ATOM    601  CG  LEU A  38       6.621  -5.628  -7.819  1.00  0.270          C  
ATOM    602  CD1 LEU A  38       6.219  -4.111  -7.841  1.00  0.270          C  
ATOM    603  CD2 LEU A  38       6.461  -6.213  -9.211  1.00  0.270          C  
ATOM    604  H   LEU A  38       9.209  -3.566  -7.390  1.00  0.230          H  
ATOM    605  HA  LEU A  38       7.623  -5.000  -5.487  1.00  0.230          H  
ATOM    606 1HB  LEU A  38       8.761  -5.480  -8.181  1.00  0.320          H  
ATOM    607 2HB  LEU A  38       8.280  -6.898  -7.248  1.00  0.320          H  
ATOM    608  HG  LEU A  38       5.974  -6.137  -7.117  1.00  0.320          H  
ATOM    609 1HD1 LEU A  38       5.190  -4.019  -8.135  1.00  0.320          H  
ATOM    610 2HD1 LEU A  38       6.330  -3.667  -6.864  1.00  0.320          H  
ATOM    611 3HD1 LEU A  38       6.835  -3.572  -8.541  1.00  0.320          H  
ATOM    612 1HD2 LEU A  38       5.434  -6.118  -9.535  1.00  0.320          H  
ATOM    613 2HD2 LEU A  38       7.116  -5.678  -9.904  1.00  0.320          H  
ATOM    614 3HD2 LEU A  38       6.735  -7.261  -9.204  1.00  0.320          H  
ATOM    615  N   ALA A  39      10.833  -5.752  -5.546  1.00  0.230          N  
ATOM    616  CA  ALA A  39      11.829  -6.403  -4.716  1.00  0.250          C  
ATOM    617  C   ALA A  39      11.761  -5.875  -3.281  1.00  0.230          C  
ATOM    618  O   ALA A  39      11.817  -6.675  -2.349  1.00  0.230          O  
ATOM    619  CB  ALA A  39      13.215  -6.197  -5.286  1.00  0.340          C  
ATOM    620  H   ALA A  39      11.128  -5.218  -6.372  1.00  0.280          H  
ATOM    621  HA  ALA A  39      11.609  -7.466  -4.694  1.00  0.300          H  
ATOM    622 1HB  ALA A  39      13.946  -6.710  -4.663  1.00  0.410          H  
ATOM    623 2HB  ALA A  39      13.250  -6.594  -6.299  1.00  0.410          H  
ATOM    624 3HB  ALA A  39      13.440  -5.136  -5.309  1.00  0.410          H  
ATOM    625  N   LEU A  40      11.568  -4.550  -3.091  1.00  0.220          N  
ATOM    626  CA  LEU A  40      11.485  -4.020  -1.725  1.00  0.210          C  
ATOM    627  C   LEU A  40      10.289  -4.624  -1.004  1.00  0.180          C  
ATOM    628  O   LEU A  40      10.367  -4.993   0.175  1.00  0.190          O  
ATOM    629  CB  LEU A  40      11.262  -2.485  -1.708  1.00  0.300          C  
ATOM    630  CG  LEU A  40      12.392  -1.532  -2.191  1.00  0.300          C  
ATOM    631  CD1 LEU A  40      11.820  -0.077  -2.230  1.00  0.300          C  
ATOM    632  CD2 LEU A  40      13.603  -1.611  -1.261  1.00  0.300          C  
ATOM    633  H   LEU A  40      11.583  -3.924  -3.905  1.00  0.260          H  
ATOM    634  HA  LEU A  40      12.391  -4.291  -1.185  1.00  0.250          H  
ATOM    635 1HB  LEU A  40      10.394  -2.272  -2.326  1.00  0.360          H  
ATOM    636 2HB  LEU A  40      11.016  -2.198  -0.686  1.00  0.360          H  
ATOM    637  HG  LEU A  40      12.696  -1.809  -3.201  1.00  0.360          H  
ATOM    638 1HD1 LEU A  40      12.589   0.611  -2.577  1.00  0.360          H  
ATOM    639 2HD1 LEU A  40      10.970  -0.038  -2.907  1.00  0.360          H  
ATOM    640 3HD1 LEU A  40      11.499   0.218  -1.231  1.00  0.360          H  
ATOM    641 1HD2 LEU A  40      14.370  -0.930  -1.622  1.00  0.360          H  
ATOM    642 2HD2 LEU A  40      13.311  -1.327  -0.252  1.00  0.360          H  
ATOM    643 3HD2 LEU A  40      14.002  -2.629  -1.249  1.00  0.360          H  
ATOM    644  N   ALA A  41       9.173  -4.736  -1.717  1.00  0.160          N  
ATOM    645  CA  ALA A  41       7.977  -5.291  -1.126  1.00  0.150          C  
ATOM    646  C   ALA A  41       8.188  -6.733  -0.696  1.00  0.170          C  
ATOM    647  O   ALA A  41       7.803  -7.130   0.415  1.00  0.190          O  
ATOM    648  CB  ALA A  41       6.872  -5.198  -2.126  1.00  0.210          C  
ATOM    649  H   ALA A  41       9.160  -4.376  -2.679  1.00  0.190          H  
ATOM    650  HA  ALA A  41       7.723  -4.711  -0.244  1.00  0.180          H  
ATOM    651 1HB  ALA A  41       5.990  -5.591  -1.704  1.00  0.260          H  
ATOM    652 2HB  ALA A  41       6.733  -4.168  -2.394  1.00  0.260          H  
ATOM    653 3HB  ALA A  41       7.143  -5.762  -3.002  1.00  0.260          H  
ATOM    654  N   ARG A  42       8.843  -7.520  -1.558  1.00  0.180          N  
ATOM    655  CA  ARG A  42       9.106  -8.908  -1.231  1.00  0.210          C  
ATOM    656  C   ARG A  42      10.032  -9.011  -0.042  1.00  0.240          C  
ATOM    657  O   ARG A  42       9.782  -9.824   0.848  1.00  0.270          O  
ATOM    658  CB  ARG A  42       9.687  -9.675  -2.403  1.00  0.280          C  
ATOM    659  CG  ARG A  42       8.706  -9.946  -3.548  1.00  0.280          C  
ATOM    660  CD  ARG A  42       9.230 -10.979  -4.488  1.00  0.280          C  
ATOM    661  NE  ARG A  42      10.507 -10.593  -5.107  1.00  0.280          N  
ATOM    662  CZ  ARG A  42      10.663  -9.873  -6.241  1.00  0.280          C  
ATOM    663  NH1 ARG A  42       9.623  -9.430  -6.911  1.00  0.280          N  
ATOM    664  NH2 ARG A  42      11.888  -9.617  -6.678  1.00  0.280          N  
ATOM    665  H   ARG A  42       9.110  -7.150  -2.476  1.00  0.220          H  
ATOM    666  HA  ARG A  42       8.172  -9.388  -0.961  1.00  0.250          H  
ATOM    667 1HB  ARG A  42      10.520  -9.104  -2.815  1.00  0.340          H  
ATOM    668 2HB  ARG A  42      10.084 -10.630  -2.056  1.00  0.340          H  
ATOM    669 1HG  ARG A  42       7.765 -10.307  -3.137  1.00  0.340          H  
ATOM    670 2HG  ARG A  42       8.525  -9.030  -4.100  1.00  0.340          H  
ATOM    671 1HD  ARG A  42       9.392 -11.905  -3.934  1.00  0.340          H  
ATOM    672 2HD  ARG A  42       8.498 -11.163  -5.273  1.00  0.340          H  
ATOM    673  HE  ARG A  42      11.350 -10.908  -4.643  1.00  0.340          H  
ATOM    674 1HH1 ARG A  42       8.691  -9.623  -6.586  1.00  0.340          H  
ATOM    675 2HH1 ARG A  42       9.761  -8.894  -7.757  1.00  0.340          H  
ATOM    676 1HH2 ARG A  42      12.689  -9.960  -6.165  1.00  0.340          H  
ATOM    677 2HH2 ARG A  42      12.023  -9.082  -7.525  1.00  0.340          H  
ATOM    678  N   GLU A  43      11.063  -8.157   0.018  1.00  0.240          N  
ATOM    679  CA  GLU A  43      12.000  -8.225   1.128  1.00  0.280          C  
ATOM    680  C   GLU A  43      11.299  -7.996   2.453  1.00  0.260          C  
ATOM    681  O   GLU A  43      11.573  -8.711   3.416  1.00  0.270          O  
ATOM    682  CB  GLU A  43      13.112  -7.182   0.981  1.00  0.380          C  
ATOM    683  CG  GLU A  43      14.139  -7.454  -0.114  1.00  0.380          C  
ATOM    684  CD  GLU A  43      15.106  -6.310  -0.278  1.00  0.380          C  
ATOM    685  OE1 GLU A  43      14.902  -5.298   0.355  1.00  0.380          O  
ATOM    686  OE2 GLU A  43      16.045  -6.442  -1.027  1.00  0.380          O  
ATOM    687  H   GLU A  43      11.234  -7.503  -0.753  1.00  0.290          H  
ATOM    688  HA  GLU A  43      12.449  -9.219   1.137  1.00  0.340          H  
ATOM    689 1HB  GLU A  43      12.661  -6.212   0.773  1.00  0.450          H  
ATOM    690 2HB  GLU A  43      13.647  -7.096   1.926  1.00  0.450          H  
ATOM    691 1HG  GLU A  43      14.698  -8.350   0.153  1.00  0.450          H  
ATOM    692 2HG  GLU A  43      13.637  -7.648  -1.050  1.00  0.450          H  
ATOM    693  N   GLN A  44      10.356  -7.050   2.507  1.00  0.240          N  
ATOM    694  CA  GLN A  44       9.677  -6.800   3.773  1.00  0.250          C  
ATOM    695  C   GLN A  44       8.882  -7.999   4.237  1.00  0.250          C  
ATOM    696  O   GLN A  44       8.787  -8.247   5.446  1.00  0.310          O  
ATOM    697  CB  GLN A  44       8.736  -5.614   3.690  1.00  0.350          C  
ATOM    698  CG  GLN A  44       9.436  -4.332   3.546  1.00  0.350          C  
ATOM    699  CD  GLN A  44       8.517  -3.209   3.540  1.00  0.350          C  
ATOM    700  OE1 GLN A  44       8.496  -2.436   4.502  1.00  0.350          O  
ATOM    701  NE2 GLN A  44       7.720  -3.093   2.509  1.00  0.350          N  
ATOM    702  H   GLN A  44      10.195  -6.460   1.679  1.00  0.290          H  
ATOM    703  HA  GLN A  44      10.435  -6.587   4.527  1.00  0.300          H  
ATOM    704 1HB  GLN A  44       8.076  -5.742   2.826  1.00  0.420          H  
ATOM    705 2HB  GLN A  44       8.112  -5.576   4.580  1.00  0.420          H  
ATOM    706 1HG  GLN A  44      10.133  -4.211   4.375  1.00  0.420          H  
ATOM    707 2HG  GLN A  44       9.973  -4.337   2.603  1.00  0.420          H  
ATOM    708 1HE2 GLN A  44       7.034  -2.366   2.468  1.00  0.420          H  
ATOM    709 2HE2 GLN A  44       7.800  -3.750   1.754  1.00  0.420          H  
ATOM    710  N   VAL A  45       8.287  -8.714   3.288  1.00  0.240          N  
ATOM    711  CA  VAL A  45       7.527  -9.909   3.604  1.00  0.250          C  
ATOM    712  C   VAL A  45       8.486 -11.021   4.042  1.00  0.280          C  
ATOM    713  O   VAL A  45       8.237 -11.709   5.031  1.00  0.320          O  
ATOM    714  CB  VAL A  45       6.602 -10.289   2.448  1.00  0.350          C  
ATOM    715  CG1 VAL A  45       5.922 -11.618   2.719  1.00  0.350          C  
ATOM    716  CG2 VAL A  45       5.562  -9.181   2.328  1.00  0.350          C  
ATOM    717  H   VAL A  45       8.368  -8.395   2.313  1.00  0.290          H  
ATOM    718  HA  VAL A  45       6.877  -9.695   4.447  1.00  0.300          H  
ATOM    719  HB  VAL A  45       7.175 -10.377   1.522  1.00  0.420          H  
ATOM    720 1HG1 VAL A  45       5.254 -11.856   1.896  1.00  0.420          H  
ATOM    721 2HG1 VAL A  45       6.664 -12.409   2.818  1.00  0.420          H  
ATOM    722 3HG1 VAL A  45       5.344 -11.543   3.649  1.00  0.420          H  
ATOM    723 1HG2 VAL A  45       4.878  -9.406   1.532  1.00  0.420          H  
ATOM    724 2HG2 VAL A  45       5.015  -9.108   3.267  1.00  0.420          H  
ATOM    725 3HG2 VAL A  45       6.058  -8.235   2.126  1.00  0.420          H  
ATOM    726  N   GLU A  46       9.610 -11.190   3.346  1.00  0.300          N  
ATOM    727  CA  GLU A  46      10.588 -12.213   3.724  1.00  0.350          C  
ATOM    728  C   GLU A  46      11.093 -11.970   5.156  1.00  0.380          C  
ATOM    729  O   GLU A  46      11.327 -12.916   5.911  1.00  0.440          O  
ATOM    730  CB  GLU A  46      11.766 -12.224   2.749  1.00  0.470          C  
ATOM    731  CG  GLU A  46      11.445 -12.754   1.344  1.00  0.470          C  
ATOM    732  CD  GLU A  46      12.607 -12.602   0.410  1.00  0.470          C  
ATOM    733  OE1 GLU A  46      13.572 -12.003   0.819  1.00  0.470          O  
ATOM    734  OE2 GLU A  46      12.535 -13.072  -0.702  1.00  0.470          O  
ATOM    735  H   GLU A  46       9.778 -10.614   2.517  1.00  0.360          H  
ATOM    736  HA  GLU A  46      10.100 -13.186   3.692  1.00  0.420          H  
ATOM    737 1HB  GLU A  46      12.147 -11.210   2.642  1.00  0.560          H  
ATOM    738 2HB  GLU A  46      12.571 -12.831   3.161  1.00  0.560          H  
ATOM    739 1HG  GLU A  46      11.185 -13.809   1.418  1.00  0.560          H  
ATOM    740 2HG  GLU A  46      10.585 -12.224   0.947  1.00  0.560          H  
ATOM    741  N   GLU A  47      11.196 -10.696   5.550  1.00  0.350          N  
ATOM    742  CA  GLU A  47      11.633 -10.310   6.889  1.00  0.410          C  
ATOM    743  C   GLU A  47      10.519 -10.410   7.954  1.00  0.400          C  
ATOM    744  O   GLU A  47      10.770 -10.126   9.128  1.00  0.440          O  
ATOM    745  CB  GLU A  47      12.195  -8.884   6.904  1.00  0.550          C  
ATOM    746  CG  GLU A  47      13.507  -8.665   6.149  1.00  0.550          C  
ATOM    747  CD  GLU A  47      13.941  -7.223   6.223  1.00  0.550          C  
ATOM    748  OE1 GLU A  47      13.242  -6.465   6.857  1.00  0.550          O  
ATOM    749  OE2 GLU A  47      14.946  -6.863   5.643  1.00  0.550          O  
ATOM    750  H   GLU A  47      11.044  -9.966   4.847  1.00  0.420          H  
ATOM    751  HA  GLU A  47      12.433 -10.987   7.184  1.00  0.490          H  
ATOM    752 1HB  GLU A  47      11.453  -8.213   6.465  1.00  0.660          H  
ATOM    753 2HB  GLU A  47      12.349  -8.567   7.934  1.00  0.660          H  
ATOM    754 1HG  GLU A  47      14.278  -9.292   6.593  1.00  0.660          H  
ATOM    755 2HG  GLU A  47      13.388  -8.962   5.113  1.00  0.660          H  
ATOM    756  N   GLY A  48       9.294 -10.802   7.562  1.00  0.370          N  
ATOM    757  CA  GLY A  48       8.190 -10.960   8.505  1.00  0.370          C  
ATOM    758  C   GLY A  48       6.921 -10.114   8.304  1.00  0.310          C  
ATOM    759  O   GLY A  48       5.961 -10.295   9.055  1.00  0.290          O  
ATOM    760  H   GLY A  48       9.121 -11.044   6.586  1.00  0.440          H  
ATOM    761 1HA  GLY A  48       7.899 -12.010   8.492  1.00  0.440          H  
ATOM    762 2HA  GLY A  48       8.569 -10.775   9.507  1.00  0.440          H  
ATOM    763  N   ALA A  49       6.873  -9.188   7.342  1.00  0.270          N  
ATOM    764  CA  ALA A  49       5.644  -8.406   7.179  1.00  0.220          C  
ATOM    765  C   ALA A  49       4.459  -9.289   6.791  1.00  0.210          C  
ATOM    766  O   ALA A  49       4.588 -10.240   6.017  1.00  0.240          O  
ATOM    767  CB  ALA A  49       5.829  -7.296   6.152  1.00  0.330          C  
ATOM    768  H   ALA A  49       7.660  -9.005   6.715  1.00  0.320          H  
ATOM    769  HA  ALA A  49       5.405  -7.948   8.133  1.00  0.260          H  
ATOM    770 1HB  ALA A  49       4.914  -6.720   6.090  1.00  0.390          H  
ATOM    771 2HB  ALA A  49       6.646  -6.651   6.467  1.00  0.390          H  
ATOM    772 3HB  ALA A  49       6.053  -7.710   5.185  1.00  0.390          H  
ATOM    773  N   HIS A  50       3.284  -8.921   7.315  1.00  0.200          N  
ATOM    774  CA  HIS A  50       2.014  -9.566   7.021  1.00  0.230          C  
ATOM    775  C   HIS A  50       1.236  -8.760   6.005  1.00  0.220          C  
ATOM    776  O   HIS A  50       0.323  -9.277   5.381  1.00  0.290          O  
ATOM    777  CB  HIS A  50       1.125  -9.663   8.257  1.00  0.310          C  
ATOM    778  CG  HIS A  50       1.618 -10.494   9.359  1.00  0.310          C  
ATOM    779  ND1 HIS A  50       2.304  -9.973  10.439  1.00  0.310          N  
ATOM    780  CD2 HIS A  50       1.518 -11.824   9.576  1.00  0.310          C  
ATOM    781  CE1 HIS A  50       2.611 -10.953  11.271  1.00  0.310          C  
ATOM    782  NE2 HIS A  50       2.144 -12.088  10.770  1.00  0.310          N  
ATOM    783  H   HIS A  50       3.261  -8.151   7.972  1.00  0.240          H  
ATOM    784  HA  HIS A  50       2.182 -10.563   6.617  1.00  0.280          H  
ATOM    785 1HB  HIS A  50       0.952  -8.655   8.645  1.00  0.370          H  
ATOM    786 2HB  HIS A  50       0.177 -10.064   7.955  1.00  0.370          H  
ATOM    787  HD2 HIS A  50       1.031 -12.549   8.922  1.00  0.370          H  
ATOM    788  HE1 HIS A  50       3.155 -10.839  12.213  1.00  0.370          H  
ATOM    789  HE2 HIS A  50       2.233 -13.002  11.194  1.00  0.370          H  
ATOM    790  N   ALA A  51       1.614  -7.495   5.840  1.00  0.190          N  
ATOM    791  CA  ALA A  51       0.990  -6.555   4.907  1.00  0.190          C  
ATOM    792  C   ALA A  51       2.005  -5.506   4.510  1.00  0.170          C  
ATOM    793  O   ALA A  51       3.047  -5.377   5.147  1.00  0.210          O  
ATOM    794  CB  ALA A  51      -0.240  -5.909   5.501  1.00  0.270          C  
ATOM    795  H   ALA A  51       2.335  -7.142   6.469  1.00  0.230          H  
ATOM    796  HA  ALA A  51       0.683  -7.071   4.021  1.00  0.230          H  
ATOM    797 1HB  ALA A  51      -0.678  -5.218   4.777  1.00  0.320          H  
ATOM    798 2HB  ALA A  51      -0.953  -6.677   5.744  1.00  0.320          H  
ATOM    799 3HB  ALA A  51       0.044  -5.384   6.371  1.00  0.320          H  
ATOM    800  N   LEU A  52       1.740  -4.814   3.419  1.00  0.140          N  
ATOM    801  CA  LEU A  52       2.583  -3.687   3.005  1.00  0.170          C  
ATOM    802  C   LEU A  52       1.818  -2.402   3.237  1.00  0.140          C  
ATOM    803  O   LEU A  52       0.614  -2.393   3.035  1.00  0.160          O  
ATOM    804  CB  LEU A  52       2.877  -3.758   1.501  1.00  0.230          C  
ATOM    805  CG  LEU A  52       3.506  -5.029   0.973  1.00  0.230          C  
ATOM    806  CD1 LEU A  52       3.573  -4.935  -0.540  1.00  0.230          C  
ATOM    807  CD2 LEU A  52       4.903  -5.246   1.561  1.00  0.230          C  
ATOM    808  H   LEU A  52       0.892  -5.072   2.902  1.00  0.170          H  
ATOM    809  HA  LEU A  52       3.497  -3.659   3.595  1.00  0.200          H  
ATOM    810 1HB  LEU A  52       1.941  -3.616   0.972  1.00  0.270          H  
ATOM    811 2HB  LEU A  52       3.537  -2.928   1.243  1.00  0.270          H  
ATOM    812  HG  LEU A  52       2.878  -5.856   1.236  1.00  0.270          H  
ATOM    813 1HD1 LEU A  52       3.978  -5.852  -0.921  1.00  0.270          H  
ATOM    814 2HD1 LEU A  52       2.578  -4.796  -0.947  1.00  0.270          H  
ATOM    815 3HD1 LEU A  52       4.203  -4.096  -0.833  1.00  0.270          H  
ATOM    816 1HD2 LEU A  52       5.327  -6.167   1.154  1.00  0.270          H  
ATOM    817 2HD2 LEU A  52       5.541  -4.411   1.291  1.00  0.270          H  
ATOM    818 3HD2 LEU A  52       4.848  -5.328   2.648  1.00  0.270          H  
ATOM    819  N   ASP A  53       2.484  -1.309   3.612  1.00  0.170          N  
ATOM    820  CA  ASP A  53       1.811   0.001   3.680  1.00  0.200          C  
ATOM    821  C   ASP A  53       2.367   0.885   2.574  1.00  0.170          C  
ATOM    822  O   ASP A  53       3.536   1.271   2.621  1.00  0.210          O  
ATOM    823  CB  ASP A  53       1.956   0.694   5.051  1.00  0.270          C  
ATOM    824  CG  ASP A  53       1.159   1.975   5.164  1.00  0.270          C  
ATOM    825  OD1 ASP A  53       0.794   2.481   4.156  1.00  0.270          O  
ATOM    826  OD2 ASP A  53       0.875   2.414   6.269  1.00  0.270          O  
ATOM    827  H   ASP A  53       3.471  -1.359   3.871  1.00  0.200          H  
ATOM    828  HA  ASP A  53       0.757  -0.127   3.471  1.00  0.240          H  
ATOM    829 1HB  ASP A  53       1.606   0.081   5.810  1.00  0.320          H  
ATOM    830 2HB  ASP A  53       3.012   0.896   5.252  1.00  0.320          H  
ATOM    831  N   LEU A  54       1.576   1.101   1.525  1.00  0.160          N  
ATOM    832  CA  LEU A  54       2.042   1.848   0.367  1.00  0.140          C  
ATOM    833  C   LEU A  54       1.599   3.302   0.346  1.00  0.130          C  
ATOM    834  O   LEU A  54       0.404   3.606   0.465  1.00  0.250          O  
ATOM    835  CB  LEU A  54       1.563   1.200  -0.956  1.00  0.200          C  
ATOM    836  CG  LEU A  54       1.930   2.001  -2.302  1.00  0.200          C  
ATOM    837  CD1 LEU A  54       3.393   2.014  -2.526  1.00  0.200          C  
ATOM    838  CD2 LEU A  54       1.277   1.379  -3.468  1.00  0.200          C  
ATOM    839  H   LEU A  54       0.608   0.776   1.574  1.00  0.190          H  
ATOM    840  HA  LEU A  54       3.128   1.827   0.385  1.00  0.170          H  
ATOM    841 1HB  LEU A  54       2.001   0.206  -1.027  1.00  0.240          H  
ATOM    842 2HB  LEU A  54       0.476   1.093  -0.907  1.00  0.240          H  
ATOM    843  HG  LEU A  54       1.585   3.029  -2.218  1.00  0.240          H  
ATOM    844 1HD1 LEU A  54       3.587   2.559  -3.422  1.00  0.240          H  
ATOM    845 2HD1 LEU A  54       3.898   2.494  -1.712  1.00  0.240          H  
ATOM    846 3HD1 LEU A  54       3.747   1.002  -2.629  1.00  0.240          H  
ATOM    847 1HD2 LEU A  54       1.515   1.943  -4.366  1.00  0.240          H  
ATOM    848 2HD2 LEU A  54       1.605   0.360  -3.583  1.00  0.240          H  
ATOM    849 3HD2 LEU A  54       0.235   1.406  -3.298  1.00  0.240          H  
ATOM    850  N   SER A  55       2.565   4.190   0.120  1.00  0.120          N  
ATOM    851  CA  SER A  55       2.302   5.611  -0.049  1.00  0.160          C  
ATOM    852  C   SER A  55       3.182   6.196  -1.107  1.00  0.150          C  
ATOM    853  O   SER A  55       4.408   6.071  -1.088  1.00  0.160          O  
ATOM    854  CB  SER A  55       2.499   6.437   1.190  1.00  0.210          C  
ATOM    855  OG  SER A  55       2.314   7.814   0.878  1.00  0.210          O  
ATOM    856  H   SER A  55       3.533   3.843   0.093  1.00  0.140          H  
ATOM    857  HA  SER A  55       1.264   5.730  -0.366  1.00  0.190          H  
ATOM    858 1HB  SER A  55       1.796   6.150   1.928  1.00  0.250          H  
ATOM    859 2HB  SER A  55       3.487   6.274   1.597  1.00  0.250          H  
ATOM    860  HG  SER A  55       2.108   8.246   1.722  1.00  0.250          H  
ATOM    861  N   VAL A  56       2.542   6.837  -2.048  1.00  0.140          N  
ATOM    862  CA  VAL A  56       3.239   7.440  -3.150  1.00  0.140          C  
ATOM    863  C   VAL A  56       3.075   8.940  -3.094  1.00  0.160          C  
ATOM    864  O   VAL A  56       3.381   9.644  -4.050  1.00  0.250          O  
ATOM    865  CB  VAL A  56       2.680   6.896  -4.462  1.00  0.200          C  
ATOM    866  CG1 VAL A  56       2.908   5.391  -4.565  1.00  0.200          C  
ATOM    867  CG2 VAL A  56       1.208   7.203  -4.552  1.00  0.200          C  
ATOM    868  H   VAL A  56       1.533   6.906  -1.977  1.00  0.170          H  
ATOM    869  HA  VAL A  56       4.297   7.198  -3.085  1.00  0.170          H  
ATOM    870  HB  VAL A  56       3.192   7.371  -5.264  1.00  0.240          H  
ATOM    871 1HG1 VAL A  56       2.521   5.025  -5.517  1.00  0.240          H  
ATOM    872 2HG1 VAL A  56       3.970   5.196  -4.509  1.00  0.240          H  
ATOM    873 3HG1 VAL A  56       2.401   4.882  -3.752  1.00  0.240          H  
ATOM    874 1HG2 VAL A  56       0.827   6.847  -5.473  1.00  0.240          H  
ATOM    875 2HG2 VAL A  56       0.665   6.729  -3.741  1.00  0.240          H  
ATOM    876 3HG2 VAL A  56       1.067   8.263  -4.513  1.00  0.240          H  
ATOM    877  N   ALA A  57       2.521   9.429  -1.990  1.00  0.170          N  
ATOM    878  CA  ALA A  57       2.284  10.853  -1.885  1.00  0.220          C  
ATOM    879  C   ALA A  57       3.591  11.610  -1.963  1.00  0.260          C  
ATOM    880  O   ALA A  57       4.528  11.298  -1.232  1.00  0.750          O  
ATOM    881  CB  ALA A  57       1.578  11.167  -0.583  1.00  0.290          C  
ATOM    882  H   ALA A  57       2.311   8.808  -1.207  1.00  0.200          H  
ATOM    883  HA  ALA A  57       1.655  11.161  -2.721  1.00  0.260          H  
ATOM    884 1HB  ALA A  57       1.390  12.237  -0.524  1.00  0.350          H  
ATOM    885 2HB  ALA A  57       0.630  10.627  -0.547  1.00  0.350          H  
ATOM    886 3HB  ALA A  57       2.205  10.859   0.253  1.00  0.350          H  
ATOM    887  N   TRP A  58       3.628  12.640  -2.788  1.00  0.330          N  
ATOM    888  CA  TRP A  58       4.811  13.459  -2.921  1.00  0.290          C  
ATOM    889  C   TRP A  58       4.411  14.775  -3.560  1.00  0.310          C  
ATOM    890  O   TRP A  58       3.521  14.801  -4.422  1.00  0.370          O  
ATOM    891  CB  TRP A  58       5.866  12.750  -3.769  1.00  0.420          C  
ATOM    892  CG  TRP A  58       7.147  13.469  -3.776  1.00  0.420          C  
ATOM    893  CD1 TRP A  58       7.650  14.275  -4.743  1.00  0.420          C  
ATOM    894  CD2 TRP A  58       8.105  13.476  -2.715  1.00  0.420          C  
ATOM    895  NE1 TRP A  58       8.852  14.782  -4.352  1.00  0.420          N  
ATOM    896  CE2 TRP A  58       9.144  14.313  -3.112  1.00  0.420          C  
ATOM    897  CE3 TRP A  58       8.160  12.860  -1.474  1.00  0.420          C  
ATOM    898  CZ2 TRP A  58      10.226  14.561  -2.305  1.00  0.420          C  
ATOM    899  CZ3 TRP A  58       9.238  13.116  -0.668  1.00  0.420          C  
ATOM    900  CH2 TRP A  58      10.244  13.945  -1.068  1.00  0.420          C  
ATOM    901  H   TRP A  58       2.816  12.841  -3.358  1.00  0.400          H  
ATOM    902  HA  TRP A  58       5.221  13.659  -1.931  1.00  0.350          H  
ATOM    903 1HB  TRP A  58       6.029  11.739  -3.399  1.00  0.510          H  
ATOM    904 2HB  TRP A  58       5.507  12.676  -4.781  1.00  0.510          H  
ATOM    905  HD1 TRP A  58       7.167  14.501  -5.680  1.00  0.510          H  
ATOM    906  HE1 TRP A  58       9.422  15.417  -4.895  1.00  0.510          H  
ATOM    907  HE3 TRP A  58       7.358  12.196  -1.144  1.00  0.510          H  
ATOM    908  HZ2 TRP A  58      11.040  15.218  -2.609  1.00  0.510          H  
ATOM    909  HZ3 TRP A  58       9.275  12.643   0.299  1.00  0.510          H  
ATOM    910  HH2 TRP A  58      11.082  14.120  -0.398  1.00  0.510          H  
ATOM    911  N   THR A  59       5.031  15.864  -3.129  1.00  0.340          N  
ATOM    912  CA  THR A  59       4.736  17.162  -3.691  1.00  0.450          C  
ATOM    913  C   THR A  59       5.022  17.176  -5.181  1.00  0.410          C  
ATOM    914  O   THR A  59       6.100  16.810  -5.625  1.00  1.110          O  
ATOM    915  CB  THR A  59       5.581  18.252  -2.990  1.00  0.590          C  
ATOM    916  OG1 THR A  59       5.310  18.231  -1.578  1.00  0.590          O  
ATOM    917  CG2 THR A  59       5.233  19.636  -3.538  1.00  0.590          C  
ATOM    918  H   THR A  59       5.719  15.815  -2.389  1.00  0.410          H  
ATOM    919  HA  THR A  59       3.679  17.378  -3.538  1.00  0.540          H  
ATOM    920  HB  THR A  59       6.641  18.049  -3.153  1.00  0.700          H  
ATOM    921  HG1 THR A  59       5.936  18.804  -1.123  1.00  0.700          H  
ATOM    922 1HG2 THR A  59       5.833  20.385  -3.025  1.00  0.700          H  
ATOM    923 2HG2 THR A  59       5.444  19.684  -4.604  1.00  0.700          H  
ATOM    924 3HG2 THR A  59       4.178  19.839  -3.367  1.00  0.700          H  
ATOM    925  N   GLY A  60       4.070  17.637  -5.964  1.00  0.700          N  
ATOM    926  CA  GLY A  60       4.273  17.722  -7.400  1.00  0.780          C  
ATOM    927  C   GLY A  60       3.986  16.442  -8.184  1.00  0.640          C  
ATOM    928  O   GLY A  60       4.147  16.431  -9.405  1.00  0.820          O  
ATOM    929  H   GLY A  60       3.191  17.924  -5.558  1.00  0.840          H  
ATOM    930 1HA  GLY A  60       3.645  18.521  -7.792  1.00  0.940          H  
ATOM    931 2HA  GLY A  60       5.302  18.025  -7.589  1.00  0.940          H  
ATOM    932  N   ARG A  61       3.546  15.368  -7.527  1.00  0.400          N  
ATOM    933  CA  ARG A  61       3.284  14.158  -8.292  1.00  0.320          C  
ATOM    934  C   ARG A  61       1.822  13.761  -8.320  1.00  0.250          C  
ATOM    935  O   ARG A  61       1.029  14.037  -7.410  1.00  0.300          O  
ATOM    936  CB  ARG A  61       4.119  12.995  -7.814  1.00  0.480          C  
ATOM    937  CG  ARG A  61       5.600  13.170  -8.041  1.00  0.480          C  
ATOM    938  CD  ARG A  61       6.342  11.931  -7.714  1.00  0.480          C  
ATOM    939  NE  ARG A  61       5.964  10.864  -8.635  1.00  0.480          N  
ATOM    940  CZ  ARG A  61       6.490  10.639  -9.863  1.00  0.480          C  
ATOM    941  NH1 ARG A  61       7.451  11.400 -10.347  1.00  0.480          N  
ATOM    942  NH2 ARG A  61       6.017   9.648 -10.592  1.00  0.480          N  
ATOM    943  H   ARG A  61       3.433  15.377  -6.507  1.00  0.480          H  
ATOM    944  HA  ARG A  61       3.581  14.337  -9.323  1.00  0.380          H  
ATOM    945 1HB  ARG A  61       3.964  12.863  -6.743  1.00  0.580          H  
ATOM    946 2HB  ARG A  61       3.789  12.078  -8.306  1.00  0.580          H  
ATOM    947 1HG  ARG A  61       5.771  13.423  -9.084  1.00  0.580          H  
ATOM    948 2HG  ARG A  61       5.954  13.979  -7.418  1.00  0.580          H  
ATOM    949 1HD  ARG A  61       7.415  12.096  -7.777  1.00  0.580          H  
ATOM    950 2HD  ARG A  61       6.088  11.603  -6.711  1.00  0.580          H  
ATOM    951  HE  ARG A  61       5.191  10.235  -8.330  1.00  0.580          H  
ATOM    952 1HH1 ARG A  61       7.807  12.171  -9.807  1.00  0.580          H  
ATOM    953 2HH1 ARG A  61       7.817  11.204 -11.274  1.00  0.580          H  
ATOM    954 1HH2 ARG A  61       5.231   9.074 -10.219  1.00  0.580          H  
ATOM    955 2HH2 ARG A  61       6.394   9.474 -11.506  1.00  0.580          H  
ATOM    956  N   ASP A  62       1.451  13.075  -9.386  1.00  0.240          N  
ATOM    957  CA  ASP A  62       0.092  12.615  -9.515  1.00  0.290          C  
ATOM    958  C   ASP A  62      -0.065  11.349  -8.701  1.00  0.250          C  
ATOM    959  O   ASP A  62       0.229  10.242  -9.158  1.00  0.230          O  
ATOM    960  CB  ASP A  62      -0.258  12.422 -10.997  1.00  0.390          C  
ATOM    961  CG  ASP A  62      -1.697  12.011 -11.247  1.00  0.390          C  
ATOM    962  OD1 ASP A  62      -2.297  11.428 -10.356  1.00  0.390          O  
ATOM    963  OD2 ASP A  62      -2.204  12.306 -12.305  1.00  0.390          O  
ATOM    964  H   ASP A  62       2.123  12.873 -10.112  1.00  0.290          H  
ATOM    965  HA  ASP A  62      -0.578  13.372  -9.105  1.00  0.350          H  
ATOM    966 1HB  ASP A  62      -0.068  13.350 -11.537  1.00  0.460          H  
ATOM    967 2HB  ASP A  62       0.395  11.659 -11.423  1.00  0.460          H  
ATOM    968  N   GLU A  63      -0.501  11.553  -7.461  1.00  0.270          N  
ATOM    969  CA  GLU A  63      -0.658  10.500  -6.473  1.00  0.230          C  
ATOM    970  C   GLU A  63      -1.583   9.398  -6.976  1.00  0.220          C  
ATOM    971  O   GLU A  63      -1.352   8.218  -6.701  1.00  0.250          O  
ATOM    972  CB  GLU A  63      -1.201  11.100  -5.174  1.00  0.340          C  
ATOM    973  CG  GLU A  63      -1.302  10.159  -3.998  1.00  0.340          C  
ATOM    974  CD  GLU A  63      -1.744  10.859  -2.778  1.00  0.340          C  
ATOM    975  OE1 GLU A  63      -2.177  11.975  -2.881  1.00  0.340          O  
ATOM    976  OE2 GLU A  63      -1.600  10.310  -1.714  1.00  0.340          O  
ATOM    977  H   GLU A  63      -0.654  12.530  -7.197  1.00  0.320          H  
ATOM    978  HA  GLU A  63       0.324  10.065  -6.276  1.00  0.280          H  
ATOM    979 1HB  GLU A  63      -0.560  11.932  -4.873  1.00  0.410          H  
ATOM    980 2HB  GLU A  63      -2.196  11.506  -5.358  1.00  0.410          H  
ATOM    981 1HG  GLU A  63      -1.994   9.344  -4.224  1.00  0.410          H  
ATOM    982 2HG  GLU A  63      -0.336   9.742  -3.803  1.00  0.410          H  
ATOM    983  N   LEU A  64      -2.656   9.770  -7.687  1.00  0.220          N  
ATOM    984  CA  LEU A  64      -3.593   8.760  -8.163  1.00  0.260          C  
ATOM    985  C   LEU A  64      -2.928   7.861  -9.194  1.00  0.260          C  
ATOM    986  O   LEU A  64      -3.095   6.633  -9.155  1.00  0.350          O  
ATOM    987  CB  LEU A  64      -4.821   9.421  -8.816  1.00  0.350          C  
ATOM    988  CG  LEU A  64      -5.769  10.240  -7.895  1.00  0.350          C  
ATOM    989  CD1 LEU A  64      -6.833  10.910  -8.745  1.00  0.350          C  
ATOM    990  CD2 LEU A  64      -6.393   9.365  -6.871  1.00  0.350          C  
ATOM    991  H   LEU A  64      -2.805  10.753  -7.897  1.00  0.260          H  
ATOM    992  HA  LEU A  64      -3.888   8.135  -7.327  1.00  0.310          H  
ATOM    993 1HB  LEU A  64      -4.454  10.101  -9.592  1.00  0.420          H  
ATOM    994 2HB  LEU A  64      -5.409   8.650  -9.306  1.00  0.420          H  
ATOM    995  HG  LEU A  64      -5.198  11.019  -7.395  1.00  0.420          H  
ATOM    996 1HD1 LEU A  64      -7.490  11.503  -8.106  1.00  0.420          H  
ATOM    997 2HD1 LEU A  64      -6.355  11.562  -9.479  1.00  0.420          H  
ATOM    998 3HD1 LEU A  64      -7.421  10.151  -9.261  1.00  0.420          H  
ATOM    999 1HD2 LEU A  64      -7.038   9.966  -6.242  1.00  0.420          H  
ATOM   1000 2HD2 LEU A  64      -6.981   8.578  -7.347  1.00  0.420          H  
ATOM   1001 3HD2 LEU A  64      -5.621   8.932  -6.272  1.00  0.420          H  
ATOM   1002  N   GLU A  65      -2.145   8.456 -10.102  1.00  0.230          N  
ATOM   1003  CA  GLU A  65      -1.473   7.631 -11.101  1.00  0.250          C  
ATOM   1004  C   GLU A  65      -0.339   6.814 -10.477  1.00  0.240          C  
ATOM   1005  O   GLU A  65      -0.200   5.624 -10.752  1.00  0.280          O  
ATOM   1006  CB  GLU A  65      -0.966   8.478 -12.263  1.00  0.340          C  
ATOM   1007  CG  GLU A  65      -2.080   9.037 -13.168  1.00  0.340          C  
ATOM   1008  CD  GLU A  65      -2.828   7.967 -13.950  1.00  0.340          C  
ATOM   1009  OE1 GLU A  65      -2.198   7.245 -14.684  1.00  0.340          O  
ATOM   1010  OE2 GLU A  65      -4.027   7.850 -13.786  1.00  0.340          O  
ATOM   1011  H   GLU A  65      -2.075   9.490 -10.124  1.00  0.280          H  
ATOM   1012  HA  GLU A  65      -2.206   6.944 -11.508  1.00  0.300          H  
ATOM   1013 1HB  GLU A  65      -0.385   9.312 -11.874  1.00  0.410          H  
ATOM   1014 2HB  GLU A  65      -0.314   7.885 -12.869  1.00  0.410          H  
ATOM   1015 1HG  GLU A  65      -2.797   9.569 -12.541  1.00  0.410          H  
ATOM   1016 2HG  GLU A  65      -1.644   9.758 -13.858  1.00  0.410          H  
ATOM   1017  N   ASP A  66       0.425   7.397  -9.561  1.00  0.200          N  
ATOM   1018  CA  ASP A  66       1.495   6.628  -8.945  1.00  0.200          C  
ATOM   1019  C   ASP A  66       0.962   5.420  -8.191  1.00  0.190          C  
ATOM   1020  O   ASP A  66       1.564   4.332  -8.208  1.00  0.210          O  
ATOM   1021  CB  ASP A  66       2.286   7.484  -7.975  1.00  0.280          C  
ATOM   1022  CG  ASP A  66       3.263   8.471  -8.569  1.00  0.280          C  
ATOM   1023  OD1 ASP A  66       3.602   8.355  -9.719  1.00  0.280          O  
ATOM   1024  OD2 ASP A  66       3.695   9.336  -7.848  1.00  0.280          O  
ATOM   1025  H   ASP A  66       0.300   8.390  -9.337  1.00  0.240          H  
ATOM   1026  HA  ASP A  66       2.158   6.277  -9.724  1.00  0.240          H  
ATOM   1027 1HB  ASP A  66       1.581   8.057  -7.376  1.00  0.340          H  
ATOM   1028 2HB  ASP A  66       2.799   6.836  -7.323  1.00  0.340          H  
ATOM   1029  N   LEU A  67      -0.178   5.609  -7.531  1.00  0.190          N  
ATOM   1030  CA  LEU A  67      -0.774   4.563  -6.751  1.00  0.200          C  
ATOM   1031  C   LEU A  67      -1.341   3.468  -7.656  1.00  0.260          C  
ATOM   1032  O   LEU A  67      -1.146   2.281  -7.370  1.00  0.270          O  
ATOM   1033  CB  LEU A  67      -1.851   5.175  -5.848  1.00  0.280          C  
ATOM   1034  CG  LEU A  67      -2.549   4.268  -4.849  1.00  0.280          C  
ATOM   1035  CD1 LEU A  67      -1.531   3.666  -3.871  1.00  0.280          C  
ATOM   1036  CD2 LEU A  67      -3.550   5.070  -4.107  1.00  0.280          C  
ATOM   1037  H   LEU A  67      -0.610   6.538  -7.514  1.00  0.230          H  
ATOM   1038  HA  LEU A  67       0.010   4.131  -6.138  1.00  0.240          H  
ATOM   1039 1HB  LEU A  67      -1.408   5.991  -5.291  1.00  0.330          H  
ATOM   1040 2HB  LEU A  67      -2.621   5.605  -6.495  1.00  0.330          H  
ATOM   1041  HG  LEU A  67      -3.049   3.471  -5.376  1.00  0.330          H  
ATOM   1042 1HD1 LEU A  67      -2.040   3.028  -3.153  1.00  0.330          H  
ATOM   1043 2HD1 LEU A  67      -0.818   3.079  -4.413  1.00  0.330          H  
ATOM   1044 3HD1 LEU A  67      -1.014   4.462  -3.336  1.00  0.330          H  
ATOM   1045 1HD2 LEU A  67      -4.068   4.445  -3.405  1.00  0.330          H  
ATOM   1046 2HD2 LEU A  67      -3.038   5.868  -3.574  1.00  0.330          H  
ATOM   1047 3HD2 LEU A  67      -4.266   5.496  -4.801  1.00  0.330          H  
ATOM   1048  N   ARG A  68      -2.026   3.837  -8.768  1.00  0.330          N  
ATOM   1049  CA  ARG A  68      -2.572   2.790  -9.639  1.00  0.420          C  
ATOM   1050  C   ARG A  68      -1.459   2.039 -10.321  1.00  0.370          C  
ATOM   1051  O   ARG A  68      -1.630   0.887 -10.680  1.00  0.390          O  
ATOM   1052  CB  ARG A  68      -3.476   3.305 -10.769  1.00  0.550          C  
ATOM   1053  CG  ARG A  68      -2.799   3.976 -11.919  1.00  0.550          C  
ATOM   1054  CD  ARG A  68      -3.715   4.676 -12.836  1.00  0.550          C  
ATOM   1055  NE  ARG A  68      -4.603   3.776 -13.561  1.00  0.550          N  
ATOM   1056  CZ  ARG A  68      -5.517   4.174 -14.484  1.00  0.550          C  
ATOM   1057  NH1 ARG A  68      -5.654   5.454 -14.805  1.00  0.550          N  
ATOM   1058  NH2 ARG A  68      -6.282   3.260 -15.075  1.00  0.550          N  
ATOM   1059  H   ARG A  68      -2.211   4.827  -8.968  1.00  0.400          H  
ATOM   1060  HA  ARG A  68      -3.136   2.084  -9.030  1.00  0.500          H  
ATOM   1061 1HB  ARG A  68      -3.970   2.471 -11.194  1.00  0.660          H  
ATOM   1062 2HB  ARG A  68      -4.218   3.981 -10.399  1.00  0.660          H  
ATOM   1063 1HG  ARG A  68      -2.128   4.682 -11.558  1.00  0.660          H  
ATOM   1064 2HG  ARG A  68      -2.269   3.239 -12.514  1.00  0.660          H  
ATOM   1065 1HD  ARG A  68      -4.318   5.395 -12.277  1.00  0.660          H  
ATOM   1066 2HD  ARG A  68      -3.108   5.199 -13.562  1.00  0.660          H  
ATOM   1067  HE  ARG A  68      -4.532   2.780 -13.369  1.00  0.660          H  
ATOM   1068 1HH1 ARG A  68      -5.060   6.186 -14.373  1.00  0.660          H  
ATOM   1069 2HH1 ARG A  68      -6.333   5.732 -15.493  1.00  0.660          H  
ATOM   1070 1HH2 ARG A  68      -6.178   2.276 -14.827  1.00  0.660          H  
ATOM   1071 2HH2 ARG A  68      -6.965   3.535 -15.766  1.00  0.660          H  
ATOM   1072  N   TRP A  69      -0.313   2.681 -10.542  1.00  0.330          N  
ATOM   1073  CA  TRP A  69       0.784   1.989 -11.185  1.00  0.350          C  
ATOM   1074  C   TRP A  69       1.372   0.905 -10.287  1.00  0.300          C  
ATOM   1075  O   TRP A  69       1.610  -0.216 -10.744  1.00  0.400          O  
ATOM   1076  CB  TRP A  69       1.882   2.979 -11.576  1.00  0.480          C  
ATOM   1077  CG  TRP A  69       1.497   3.939 -12.682  1.00  0.480          C  
ATOM   1078  CD1 TRP A  69       0.530   3.783 -13.636  1.00  0.480          C  
ATOM   1079  CD2 TRP A  69       2.077   5.240 -12.920  1.00  0.480          C  
ATOM   1080  NE1 TRP A  69       0.484   4.890 -14.443  1.00  0.480          N  
ATOM   1081  CE2 TRP A  69       1.419   5.787 -14.020  1.00  0.480          C  
ATOM   1082  CE3 TRP A  69       3.082   5.976 -12.295  1.00  0.480          C  
ATOM   1083  CZ2 TRP A  69       1.736   7.038 -14.512  1.00  0.480          C  
ATOM   1084  CZ3 TRP A  69       3.391   7.228 -12.782  1.00  0.480          C  
ATOM   1085  CH2 TRP A  69       2.740   7.747 -13.861  1.00  0.480          C  
ATOM   1086  H   TRP A  69      -0.227   3.679 -10.321  1.00  0.400          H  
ATOM   1087  HA  TRP A  69       0.407   1.507 -12.082  1.00  0.420          H  
ATOM   1088 1HB  TRP A  69       2.148   3.573 -10.701  1.00  0.580          H  
ATOM   1089 2HB  TRP A  69       2.771   2.435 -11.883  1.00  0.580          H  
ATOM   1090  HD1 TRP A  69      -0.116   2.919 -13.747  1.00  0.580          H  
ATOM   1091  HE1 TRP A  69      -0.153   5.037 -15.223  1.00  0.580          H  
ATOM   1092  HE3 TRP A  69       3.612   5.579 -11.433  1.00  0.580          H  
ATOM   1093  HZ2 TRP A  69       1.218   7.469 -15.370  1.00  0.580          H  
ATOM   1094  HZ3 TRP A  69       4.172   7.792 -12.270  1.00  0.580          H  
ATOM   1095  HH2 TRP A  69       3.010   8.740 -14.215  1.00  0.580          H  
ATOM   1096  N   LEU A  70       1.581   1.198  -9.006  1.00  0.230          N  
ATOM   1097  CA  LEU A  70       2.166   0.168  -8.163  1.00  0.310          C  
ATOM   1098  C   LEU A  70       1.220  -0.857  -7.599  1.00  0.260          C  
ATOM   1099  O   LEU A  70       1.576  -2.035  -7.519  1.00  0.330          O  
ATOM   1100  CB  LEU A  70       2.927   0.772  -6.996  1.00  0.400          C  
ATOM   1101  CG  LEU A  70       4.194   1.522  -7.313  1.00  0.400          C  
ATOM   1102  CD1 LEU A  70       4.674   2.127  -6.054  1.00  0.400          C  
ATOM   1103  CD2 LEU A  70       5.249   0.560  -7.883  1.00  0.400          C  
ATOM   1104  H   LEU A  70       1.397   2.148  -8.656  1.00  0.280          H  
ATOM   1105  HA  LEU A  70       2.857  -0.388  -8.780  1.00  0.370          H  
ATOM   1106 1HB  LEU A  70       2.256   1.475  -6.512  1.00  0.480          H  
ATOM   1107 2HB  LEU A  70       3.164  -0.019  -6.286  1.00  0.480          H  
ATOM   1108  HG  LEU A  70       3.995   2.321  -8.032  1.00  0.480          H  
ATOM   1109 1HD1 LEU A  70       5.578   2.669  -6.243  1.00  0.480          H  
ATOM   1110 2HD1 LEU A  70       3.915   2.805  -5.683  1.00  0.480          H  
ATOM   1111 3HD1 LEU A  70       4.862   1.346  -5.323  1.00  0.480          H  
ATOM   1112 1HD2 LEU A  70       6.161   1.103  -8.085  1.00  0.480          H  
ATOM   1113 2HD2 LEU A  70       5.446  -0.233  -7.174  1.00  0.480          H  
ATOM   1114 3HD2 LEU A  70       4.908   0.126  -8.796  1.00  0.480          H  
ATOM   1115  N   LEU A  71      -0.002  -0.499  -7.269  1.00  0.220          N  
ATOM   1116  CA  LEU A  71      -0.799  -1.515  -6.625  1.00  0.270          C  
ATOM   1117  C   LEU A  71      -1.065  -2.817  -7.403  1.00  0.260          C  
ATOM   1118  O   LEU A  71      -0.904  -3.869  -6.789  1.00  0.270          O  
ATOM   1119  CB  LEU A  71      -2.111  -0.902  -6.205  1.00  0.360          C  
ATOM   1120  CG  LEU A  71      -2.032   0.115  -5.093  1.00  0.360          C  
ATOM   1121  CD1 LEU A  71      -3.333   0.686  -4.981  1.00  0.360          C  
ATOM   1122  CD2 LEU A  71      -1.616  -0.507  -3.793  1.00  0.360          C  
ATOM   1123  H   LEU A  71      -0.342   0.466  -7.373  1.00  0.260          H  
ATOM   1124  HA  LEU A  71      -0.256  -1.816  -5.738  1.00  0.320          H  
ATOM   1125 1HB  LEU A  71      -2.536  -0.381  -7.055  1.00  0.430          H  
ATOM   1126 2HB  LEU A  71      -2.796  -1.692  -5.910  1.00  0.430          H  
ATOM   1127  HG  LEU A  71      -1.336   0.902  -5.348  1.00  0.430          H  
ATOM   1128 1HD1 LEU A  71      -3.330   1.423  -4.206  1.00  0.430          H  
ATOM   1129 2HD1 LEU A  71      -3.614   1.147  -5.931  1.00  0.430          H  
ATOM   1130 3HD1 LEU A  71      -4.026  -0.101  -4.733  1.00  0.430          H  
ATOM   1131 1HD2 LEU A  71      -1.629   0.244  -3.007  1.00  0.430          H  
ATOM   1132 2HD2 LEU A  71      -2.289  -1.249  -3.566  1.00  0.430          H  
ATOM   1133 3HD2 LEU A  71      -0.629  -0.932  -3.848  1.00  0.430          H  
ATOM   1134  N   PRO A  72      -1.395  -2.843  -8.723  1.00  0.250          N  
ATOM   1135  CA  PRO A  72      -1.619  -4.058  -9.491  1.00  0.270          C  
ATOM   1136  C   PRO A  72      -0.333  -4.844  -9.716  1.00  0.260          C  
ATOM   1137  O   PRO A  72      -0.377  -6.022 -10.093  1.00  0.360          O  
ATOM   1138  CB  PRO A  72      -2.208  -3.547 -10.805  1.00  0.410          C  
ATOM   1139  CG  PRO A  72      -1.695  -2.162 -10.930  1.00  0.410          C  
ATOM   1140  CD  PRO A  72      -1.593  -1.638  -9.511  1.00  0.410          C  
ATOM   1141  HA  PRO A  72      -2.362  -4.671  -8.966  1.00  0.320          H  
ATOM   1142 1HB  PRO A  72      -1.880  -4.193 -11.634  1.00  0.490          H  
ATOM   1143 2HB  PRO A  72      -3.302  -3.601 -10.770  1.00  0.490          H  
ATOM   1144 1HG  PRO A  72      -0.720  -2.144 -11.446  1.00  0.490          H  
ATOM   1145 2HG  PRO A  72      -2.379  -1.549 -11.540  1.00  0.490          H  
ATOM   1146 1HD  PRO A  72      -0.723  -1.021  -9.544  1.00  0.490          H  
ATOM   1147 2HD  PRO A  72      -2.496  -1.090  -9.228  1.00  0.490          H  
ATOM   1148  N   HIS A  73       0.817  -4.194  -9.517  1.00  0.220          N  
ATOM   1149  CA  HIS A  73       2.068  -4.882  -9.711  1.00  0.250          C  
ATOM   1150  C   HIS A  73       2.386  -5.589  -8.412  1.00  0.260          C  
ATOM   1151  O   HIS A  73       2.699  -6.783  -8.412  1.00  0.370          O  
ATOM   1152  CB  HIS A  73       3.166  -3.936 -10.206  1.00  0.340          C  
ATOM   1153  CG  HIS A  73       3.000  -3.587 -11.649  1.00  0.340          C  
ATOM   1154  ND1 HIS A  73       2.258  -2.516 -12.096  1.00  0.340          N  
ATOM   1155  CD2 HIS A  73       3.466  -4.213 -12.753  1.00  0.340          C  
ATOM   1156  CE1 HIS A  73       2.284  -2.494 -13.416  1.00  0.340          C  
ATOM   1157  NE2 HIS A  73       3.009  -3.516 -13.842  1.00  0.340          N  
ATOM   1158  H   HIS A  73       0.841  -3.242  -9.158  1.00  0.260          H  
ATOM   1159  HA  HIS A  73       1.953  -5.647 -10.477  1.00  0.300          H  
ATOM   1160 1HB  HIS A  73       3.154  -3.012  -9.620  1.00  0.410          H  
ATOM   1161 2HB  HIS A  73       4.127  -4.389 -10.096  1.00  0.410          H  
ATOM   1162  HD1 HIS A  73       2.014  -1.685 -11.561  1.00  0.410          H  
ATOM   1163  HD2 HIS A  73       4.082  -5.100 -12.892  1.00  0.410          H  
ATOM   1164  HE1 HIS A  73       1.754  -1.714 -13.961  1.00  0.410          H  
ATOM   1165  N   LEU A  74       2.203  -4.891  -7.292  1.00  0.180          N  
ATOM   1166  CA  LEU A  74       2.453  -5.483  -5.988  1.00  0.180          C  
ATOM   1167  C   LEU A  74       1.473  -6.624  -5.780  1.00  0.240          C  
ATOM   1168  O   LEU A  74       1.818  -7.666  -5.230  1.00  0.330          O  
ATOM   1169  CB  LEU A  74       2.268  -4.427  -4.894  1.00  0.250          C  
ATOM   1170  CG  LEU A  74       3.309  -3.298  -4.876  1.00  0.250          C  
ATOM   1171  CD1 LEU A  74       2.845  -2.226  -3.914  1.00  0.250          C  
ATOM   1172  CD2 LEU A  74       4.662  -3.843  -4.455  1.00  0.250          C  
ATOM   1173  H   LEU A  74       1.915  -3.911  -7.357  1.00  0.220          H  
ATOM   1174  HA  LEU A  74       3.457  -5.891  -5.969  1.00  0.220          H  
ATOM   1175 1HB  LEU A  74       1.284  -3.969  -5.028  1.00  0.300          H  
ATOM   1176 2HB  LEU A  74       2.286  -4.923  -3.924  1.00  0.300          H  
ATOM   1177  HG  LEU A  74       3.388  -2.860  -5.871  1.00  0.300          H  
ATOM   1178 1HD1 LEU A  74       3.560  -1.411  -3.908  1.00  0.300          H  
ATOM   1179 2HD1 LEU A  74       1.878  -1.854  -4.244  1.00  0.300          H  
ATOM   1180 3HD1 LEU A  74       2.753  -2.638  -2.909  1.00  0.300          H  
ATOM   1181 1HD2 LEU A  74       5.378  -3.043  -4.449  1.00  0.300          H  
ATOM   1182 2HD2 LEU A  74       4.572  -4.265  -3.464  1.00  0.300          H  
ATOM   1183 3HD2 LEU A  74       5.004  -4.605  -5.133  1.00  0.300          H  
ATOM   1184  N   ALA A  75       0.244  -6.430  -6.260  1.00  0.290          N  
ATOM   1185  CA  ALA A  75      -0.826  -7.407  -6.166  1.00  0.430          C  
ATOM   1186  C   ALA A  75      -0.503  -8.718  -6.886  1.00  0.470          C  
ATOM   1187  O   ALA A  75      -1.101  -9.756  -6.579  1.00  0.600          O  
ATOM   1188  CB  ALA A  75      -2.107  -6.841  -6.745  1.00  0.550          C  
ATOM   1189  H   ALA A  75       0.017  -5.523  -6.672  1.00  0.350          H  
ATOM   1190  HA  ALA A  75      -0.975  -7.619  -5.112  1.00  0.520          H  
ATOM   1191 1HB  ALA A  75      -2.911  -7.564  -6.632  1.00  0.660          H  
ATOM   1192 2HB  ALA A  75      -2.366  -5.925  -6.230  1.00  0.660          H  
ATOM   1193 3HB  ALA A  75      -1.952  -6.635  -7.795  1.00  0.660          H  
ATOM   1194  N   THR A  76       0.380  -8.653  -7.884  1.00  0.470          N  
ATOM   1195  CA  THR A  76       0.747  -9.794  -8.691  1.00  0.590          C  
ATOM   1196  C   THR A  76       1.950 -10.482  -8.059  1.00  0.520          C  
ATOM   1197  O   THR A  76       2.002 -11.709  -7.948  1.00  0.660          O  
ATOM   1198  CB  THR A  76       1.095  -9.349 -10.136  1.00  0.780          C  
ATOM   1199  OG1 THR A  76      -0.041  -8.679 -10.742  1.00  0.780          O  
ATOM   1200  CG2 THR A  76       1.453 -10.573 -10.978  1.00  0.780          C  
ATOM   1201  H   THR A  76       0.890  -7.790  -8.048  1.00  0.560          H  
ATOM   1202  HA  THR A  76      -0.086 -10.495  -8.716  1.00  0.710          H  
ATOM   1203  HB  THR A  76       1.941  -8.662 -10.116  1.00  0.930          H  
ATOM   1204  HG1 THR A  76      -0.133  -7.747 -10.390  1.00  0.930          H  
ATOM   1205 1HG2 THR A  76       1.692 -10.253 -11.989  1.00  0.930          H  
ATOM   1206 2HG2 THR A  76       2.314 -11.086 -10.551  1.00  0.930          H  
ATOM   1207 3HG2 THR A  76       0.604 -11.254 -11.003  1.00  0.930          H  
ATOM   1208  N   ALA A  77       2.950  -9.669  -7.713  1.00  0.440          N  
ATOM   1209  CA  ALA A  77       4.202 -10.118  -7.118  1.00  0.440          C  
ATOM   1210  C   ALA A  77       4.049 -10.738  -5.716  1.00  0.350          C  
ATOM   1211  O   ALA A  77       4.812 -11.640  -5.358  1.00  0.390          O  
ATOM   1212  CB  ALA A  77       5.166  -8.953  -7.080  1.00  0.620          C  
ATOM   1213  H   ALA A  77       2.830  -8.668  -7.872  1.00  0.530          H  
ATOM   1214  HA  ALA A  77       4.616 -10.889  -7.765  1.00  0.530          H  
ATOM   1215 1HB  ALA A  77       6.125  -9.274  -6.686  1.00  0.740          H  
ATOM   1216 2HB  ALA A  77       5.280  -8.589  -8.086  1.00  0.740          H  
ATOM   1217 3HB  ALA A  77       4.763  -8.172  -6.468  1.00  0.740          H  
ATOM   1218  N   LEU A  78       3.114 -10.234  -4.906  1.00  0.270          N  
ATOM   1219  CA  LEU A  78       2.934 -10.721  -3.545  1.00  0.240          C  
ATOM   1220  C   LEU A  78       1.498 -11.161  -3.283  1.00  0.240          C  
ATOM   1221  O   LEU A  78       0.565 -10.651  -3.888  1.00  0.450          O  
ATOM   1222  CB  LEU A  78       3.294  -9.628  -2.540  1.00  0.350          C  
ATOM   1223  CG  LEU A  78       4.700  -9.068  -2.619  1.00  0.350          C  
ATOM   1224  CD1 LEU A  78       4.692  -7.768  -3.411  1.00  0.350          C  
ATOM   1225  CD2 LEU A  78       5.224  -8.846  -1.244  1.00  0.350          C  
ATOM   1226  H   LEU A  78       2.526  -9.462  -5.227  1.00  0.320          H  
ATOM   1227  HA  LEU A  78       3.586 -11.579  -3.394  1.00  0.290          H  
ATOM   1228 1HB  LEU A  78       2.596  -8.799  -2.677  1.00  0.420          H  
ATOM   1229 2HB  LEU A  78       3.169 -10.038  -1.549  1.00  0.420          H  
ATOM   1230  HG  LEU A  78       5.337  -9.773  -3.150  1.00  0.420          H  
ATOM   1231 1HD1 LEU A  78       5.698  -7.401  -3.485  1.00  0.420          H  
ATOM   1232 2HD1 LEU A  78       4.311  -7.932  -4.383  1.00  0.420          H  
ATOM   1233 3HD1 LEU A  78       4.065  -7.036  -2.920  1.00  0.420          H  
ATOM   1234 1HD2 LEU A  78       6.198  -8.457  -1.314  1.00  0.420          H  
ATOM   1235 2HD2 LEU A  78       4.599  -8.141  -0.717  1.00  0.420          H  
ATOM   1236 3HD2 LEU A  78       5.244  -9.791  -0.708  1.00  0.420          H  
ATOM   1237  N   THR A  79       1.305 -12.057  -2.314  1.00  0.300          N  
ATOM   1238  CA  THR A  79      -0.035 -12.506  -1.910  1.00  0.410          C  
ATOM   1239  C   THR A  79      -0.486 -11.841  -0.610  1.00  0.360          C  
ATOM   1240  O   THR A  79      -1.542 -12.139  -0.045  1.00  0.540          O  
ATOM   1241  CB  THR A  79      -0.040 -14.030  -1.747  1.00  0.530          C  
ATOM   1242  OG1 THR A  79       0.930 -14.397  -0.750  1.00  0.530          O  
ATOM   1243  CG2 THR A  79       0.325 -14.682  -3.073  1.00  0.530          C  
ATOM   1244  H   THR A  79       2.099 -12.479  -1.847  1.00  0.360          H  
ATOM   1245  HA  THR A  79      -0.744 -12.237  -2.693  1.00  0.490          H  
ATOM   1246  HB  THR A  79      -1.028 -14.360  -1.429  1.00  0.640          H  
ATOM   1247  HG1 THR A  79       0.802 -15.321  -0.507  1.00  0.640          H  
ATOM   1248 1HG2 THR A  79       0.325 -15.764  -2.957  1.00  0.640          H  
ATOM   1249 2HG2 THR A  79      -0.408 -14.396  -3.827  1.00  0.640          H  
ATOM   1250 3HG2 THR A  79       1.313 -14.353  -3.389  1.00  0.640          H  
ATOM   1251  N   VAL A  80       0.353 -10.946  -0.148  1.00  0.210          N  
ATOM   1252  CA  VAL A  80       0.209 -10.229   1.092  1.00  0.190          C  
ATOM   1253  C   VAL A  80      -0.791  -9.051   0.912  1.00  0.170          C  
ATOM   1254  O   VAL A  80      -0.806  -8.456  -0.168  1.00  0.190          O  
ATOM   1255  CB  VAL A  80       1.610  -9.701   1.451  1.00  0.270          C  
ATOM   1256  CG1 VAL A  80       1.924  -8.425   0.672  1.00  0.270          C  
ATOM   1257  CG2 VAL A  80       1.719  -9.527   2.832  1.00  0.270          C  
ATOM   1258  H   VAL A  80       1.162 -10.785  -0.724  1.00  0.250          H  
ATOM   1259  HA  VAL A  80      -0.114 -10.934   1.849  1.00  0.230          H  
ATOM   1260  HB  VAL A  80       2.344 -10.440   1.130  1.00  0.330          H  
ATOM   1261 1HG1 VAL A  80       2.930  -8.114   0.914  1.00  0.330          H  
ATOM   1262 2HG1 VAL A  80       1.841  -8.594  -0.383  1.00  0.330          H  
ATOM   1263 3HG1 VAL A  80       1.237  -7.625   0.956  1.00  0.330          H  
ATOM   1264 1HG2 VAL A  80       2.700  -9.170   3.105  1.00  0.330          H  
ATOM   1265 2HG2 VAL A  80       1.002  -8.834   3.087  1.00  0.330          H  
ATOM   1266 3HG2 VAL A  80       1.522 -10.468   3.344  1.00  0.330          H  
ATOM   1267  N   PRO A  81      -1.661  -8.735   1.894  1.00  0.170          N  
ATOM   1268  CA  PRO A  81      -2.555  -7.579   1.935  1.00  0.190          C  
ATOM   1269  C   PRO A  81      -1.806  -6.275   1.831  1.00  0.180          C  
ATOM   1270  O   PRO A  81      -0.632  -6.194   2.208  1.00  0.150          O  
ATOM   1271  CB  PRO A  81      -3.224  -7.711   3.300  1.00  0.290          C  
ATOM   1272  CG  PRO A  81      -3.187  -9.166   3.603  1.00  0.290          C  
ATOM   1273  CD  PRO A  81      -1.907  -9.685   2.972  1.00  0.290          C  
ATOM   1274  HA  PRO A  81      -3.285  -7.640   1.135  1.00  0.230          H  
ATOM   1275 1HB  PRO A  81      -2.677  -7.116   4.037  1.00  0.340          H  
ATOM   1276 2HB  PRO A  81      -4.246  -7.306   3.253  1.00  0.340          H  
ATOM   1277 1HG  PRO A  81      -3.200  -9.301   4.696  1.00  0.340          H  
ATOM   1278 2HG  PRO A  81      -4.082  -9.671   3.217  1.00  0.340          H  
ATOM   1279 1HD  PRO A  81      -1.115  -9.697   3.673  1.00  0.340          H  
ATOM   1280 2HD  PRO A  81      -2.123 -10.684   2.561  1.00  0.340          H  
ATOM   1281  N   VAL A  82      -2.458  -5.283   1.242  1.00  0.210          N  
ATOM   1282  CA  VAL A  82      -1.826  -3.991   1.088  1.00  0.210          C  
ATOM   1283  C   VAL A  82      -2.687  -2.894   1.705  1.00  0.200          C  
ATOM   1284  O   VAL A  82      -3.903  -2.818   1.494  1.00  0.230          O  
ATOM   1285  CB  VAL A  82      -1.513  -3.697  -0.409  1.00  0.290          C  
ATOM   1286  CG1 VAL A  82      -0.840  -2.310  -0.560  1.00  0.290          C  
ATOM   1287  CG2 VAL A  82      -0.604  -4.802  -0.985  1.00  0.290          C  
ATOM   1288  H   VAL A  82      -3.435  -5.410   0.944  1.00  0.250          H  
ATOM   1289  HA  VAL A  82      -0.876  -4.002   1.620  1.00  0.250          H  
ATOM   1290  HB  VAL A  82      -2.424  -3.681  -0.963  1.00  0.350          H  
ATOM   1291 1HG1 VAL A  82      -0.635  -2.125  -1.606  1.00  0.350          H  
ATOM   1292 2HG1 VAL A  82      -1.496  -1.524  -0.184  1.00  0.350          H  
ATOM   1293 3HG1 VAL A  82       0.095  -2.292  -0.001  1.00  0.350          H  
ATOM   1294 1HG2 VAL A  82      -0.395  -4.597  -2.036  1.00  0.350          H  
ATOM   1295 2HG2 VAL A  82       0.321  -4.829  -0.426  1.00  0.350          H  
ATOM   1296 3HG2 VAL A  82      -1.098  -5.772  -0.900  1.00  0.350          H  
ATOM   1297  N   MET A  83      -2.055  -2.098   2.532  1.00  0.190          N  
ATOM   1298  CA  MET A  83      -2.667  -0.972   3.166  1.00  0.180          C  
ATOM   1299  C   MET A  83      -2.392   0.230   2.283  1.00  0.170          C  
ATOM   1300  O   MET A  83      -1.272   0.392   1.786  1.00  0.220          O  
ATOM   1301  CB  MET A  83      -2.102  -0.802   4.580  1.00  0.260          C  
ATOM   1302  CG  MET A  83      -2.693   0.336   5.397  1.00  0.260          C  
ATOM   1303  SD  MET A  83      -2.011   0.419   7.074  1.00  0.260          S  
ATOM   1304  CE  MET A  83      -2.716  -1.005   7.867  1.00  0.260          C  
ATOM   1305  H   MET A  83      -1.070  -2.255   2.689  1.00  0.230          H  
ATOM   1306  HA  MET A  83      -3.728  -1.135   3.207  1.00  0.220          H  
ATOM   1307 1HB  MET A  83      -2.229  -1.728   5.113  1.00  0.310          H  
ATOM   1308 2HB  MET A  83      -1.050  -0.632   4.529  1.00  0.310          H  
ATOM   1309 1HG  MET A  83      -2.464   1.280   4.897  1.00  0.310          H  
ATOM   1310 2HG  MET A  83      -3.775   0.245   5.462  1.00  0.310          H  
ATOM   1311 1HE  MET A  83      -2.381  -1.043   8.903  1.00  0.310          H  
ATOM   1312 2HE  MET A  83      -3.802  -0.935   7.843  1.00  0.310          H  
ATOM   1313 3HE  MET A  83      -2.393  -1.904   7.358  1.00  0.310          H  
ATOM   1314  N   VAL A  84      -3.394   1.076   2.085  1.00  0.180          N  
ATOM   1315  CA  VAL A  84      -3.167   2.279   1.287  1.00  0.240          C  
ATOM   1316  C   VAL A  84      -3.161   3.518   2.147  1.00  0.180          C  
ATOM   1317  O   VAL A  84      -4.179   3.873   2.749  1.00  0.200          O  
ATOM   1318  CB  VAL A  84      -4.223   2.411   0.140  1.00  0.310          C  
ATOM   1319  CG1 VAL A  84      -5.645   2.231   0.658  1.00  0.310          C  
ATOM   1320  CG2 VAL A  84      -4.127   3.822  -0.524  1.00  0.310          C  
ATOM   1321  H   VAL A  84      -4.298   0.859   2.513  1.00  0.220          H  
ATOM   1322  HA  VAL A  84      -2.185   2.204   0.815  1.00  0.290          H  
ATOM   1323  HB  VAL A  84      -4.030   1.635  -0.600  1.00  0.370          H  
ATOM   1324 1HG1 VAL A  84      -6.347   2.315  -0.160  1.00  0.370          H  
ATOM   1325 2HG1 VAL A  84      -5.738   1.246   1.104  1.00  0.370          H  
ATOM   1326 3HG1 VAL A  84      -5.890   2.984   1.392  1.00  0.370          H  
ATOM   1327 1HG2 VAL A  84      -4.855   3.891  -1.322  1.00  0.370          H  
ATOM   1328 2HG2 VAL A  84      -4.335   4.610   0.205  1.00  0.370          H  
ATOM   1329 3HG2 VAL A  84      -3.124   3.968  -0.930  1.00  0.370          H  
ATOM   1330  N   ASP A  85      -2.004   4.176   2.177  1.00  0.180          N  
ATOM   1331  CA  ASP A  85      -1.747   5.377   2.960  1.00  0.180          C  
ATOM   1332  C   ASP A  85      -1.846   6.608   2.092  1.00  0.180          C  
ATOM   1333  O   ASP A  85      -1.014   6.823   1.204  1.00  0.200          O  
ATOM   1334  CB  ASP A  85      -0.401   5.281   3.687  1.00  0.250          C  
ATOM   1335  CG  ASP A  85      -0.007   6.539   4.535  1.00  0.250          C  
ATOM   1336  OD1 ASP A  85      -0.714   7.514   4.489  1.00  0.250          O  
ATOM   1337  OD2 ASP A  85       1.021   6.513   5.186  1.00  0.250          O  
ATOM   1338  H   ASP A  85      -1.224   3.820   1.615  1.00  0.220          H  
ATOM   1339  HA  ASP A  85      -2.508   5.461   3.718  1.00  0.220          H  
ATOM   1340 1HB  ASP A  85      -0.477   4.457   4.390  1.00  0.300          H  
ATOM   1341 2HB  ASP A  85       0.371   4.998   3.002  1.00  0.300          H  
ATOM   1342  N   SER A  86      -2.936   7.333   2.267  1.00  0.170          N  
ATOM   1343  CA  SER A  86      -3.226   8.511   1.467  1.00  0.160          C  
ATOM   1344  C   SER A  86      -4.227   9.377   2.178  1.00  0.190          C  
ATOM   1345  O   SER A  86      -5.100   8.867   2.872  1.00  0.230          O  
ATOM   1346  CB  SER A  86      -3.756   8.175   0.102  1.00  0.230          C  
ATOM   1347  OG  SER A  86      -4.004   9.375  -0.598  1.00  0.230          O  
ATOM   1348  H   SER A  86      -3.560   7.058   3.039  1.00  0.200          H  
ATOM   1349  HA  SER A  86      -2.304   9.083   1.346  1.00  0.190          H  
ATOM   1350 1HB  SER A  86      -3.039   7.567  -0.447  1.00  0.270          H  
ATOM   1351 2HB  SER A  86      -4.676   7.602   0.198  1.00  0.270          H  
ATOM   1352  HG  SER A  86      -3.118   9.680  -0.941  1.00  0.270          H  
ATOM   1353  N   THR A  87      -4.101  10.684   2.027  1.00  0.190          N  
ATOM   1354  CA  THR A  87      -5.054  11.587   2.635  1.00  0.250          C  
ATOM   1355  C   THR A  87      -6.220  11.888   1.700  1.00  0.320          C  
ATOM   1356  O   THR A  87      -7.189  12.533   2.110  1.00  0.540          O  
ATOM   1357  CB  THR A  87      -4.358  12.893   3.052  1.00  0.330          C  
ATOM   1358  OG1 THR A  87      -3.810  13.536   1.892  1.00  0.330          O  
ATOM   1359  CG2 THR A  87      -3.235  12.574   4.027  1.00  0.330          C  
ATOM   1360  H   THR A  87      -3.345  11.064   1.470  1.00  0.230          H  
ATOM   1361  HA  THR A  87      -5.451  11.112   3.531  1.00  0.300          H  
ATOM   1362  HB  THR A  87      -5.077  13.560   3.527  1.00  0.390          H  
ATOM   1363  HG1 THR A  87      -4.523  13.931   1.373  1.00  0.390          H  
ATOM   1364 1HG2 THR A  87      -2.740  13.499   4.323  1.00  0.390          H  
ATOM   1365 2HG2 THR A  87      -3.652  12.087   4.908  1.00  0.390          H  
ATOM   1366 3HG2 THR A  87      -2.511  11.912   3.558  1.00  0.390          H  
ATOM   1367  N   SER A  88      -6.144  11.395   0.462  1.00  0.230          N  
ATOM   1368  CA  SER A  88      -7.171  11.645  -0.536  1.00  0.270          C  
ATOM   1369  C   SER A  88      -8.089  10.430  -0.760  1.00  0.240          C  
ATOM   1370  O   SER A  88      -7.656   9.454  -1.383  1.00  0.260          O  
ATOM   1371  CB  SER A  88      -6.524  12.011  -1.866  1.00  0.360          C  
ATOM   1372  OG  SER A  88      -5.849  13.242  -1.798  1.00  0.360          O  
ATOM   1373  H   SER A  88      -5.329  10.838   0.204  1.00  0.280          H  
ATOM   1374  HA  SER A  88      -7.737  12.512  -0.218  1.00  0.320          H  
ATOM   1375 1HB  SER A  88      -5.820  11.228  -2.153  1.00  0.430          H  
ATOM   1376 2HB  SER A  88      -7.294  12.058  -2.640  1.00  0.430          H  
ATOM   1377  HG  SER A  88      -5.500  13.404  -2.678  1.00  0.430          H  
ATOM   1378  N   PRO A  89      -9.392  10.495  -0.396  1.00  0.270          N  
ATOM   1379  CA  PRO A  89     -10.373   9.432  -0.554  1.00  0.280          C  
ATOM   1380  C   PRO A  89     -10.380   8.866  -1.975  1.00  0.260          C  
ATOM   1381  O   PRO A  89     -10.651   7.680  -2.150  1.00  0.300          O  
ATOM   1382  CB  PRO A  89     -11.681  10.134  -0.219  1.00  0.420          C  
ATOM   1383  CG  PRO A  89     -11.289  11.208   0.759  1.00  0.420          C  
ATOM   1384  CD  PRO A  89      -9.946  11.706   0.258  1.00  0.420          C  
ATOM   1385  HA  PRO A  89     -10.165   8.643   0.180  1.00  0.340          H  
ATOM   1386 1HB  PRO A  89     -12.105  10.537  -1.140  1.00  0.500          H  
ATOM   1387 2HB  PRO A  89     -12.406   9.414   0.191  1.00  0.500          H  
ATOM   1388 1HG  PRO A  89     -12.048  12.002   0.777  1.00  0.500          H  
ATOM   1389 2HG  PRO A  89     -11.238  10.794   1.782  1.00  0.500          H  
ATOM   1390 1HD  PRO A  89     -10.080  12.526  -0.476  1.00  0.500          H  
ATOM   1391 2HD  PRO A  89      -9.357  12.002   1.131  1.00  0.500          H  
ATOM   1392  N   GLU A  90     -10.075   9.692  -2.985  1.00  0.250          N  
ATOM   1393  CA  GLU A  90     -10.028   9.217  -4.359  1.00  0.270          C  
ATOM   1394  C   GLU A  90      -8.917   8.185  -4.541  1.00  0.260          C  
ATOM   1395  O   GLU A  90      -9.069   7.233  -5.309  1.00  0.290          O  
ATOM   1396  CB  GLU A  90      -9.826  10.397  -5.307  1.00  0.370          C  
ATOM   1397  CG  GLU A  90     -11.019  11.347  -5.384  1.00  0.370          C  
ATOM   1398  CD  GLU A  90     -11.116  12.302  -4.220  1.00  0.370          C  
ATOM   1399  OE1 GLU A  90     -10.223  12.313  -3.394  1.00  0.370          O  
ATOM   1400  OE2 GLU A  90     -12.114  12.988  -4.126  1.00  0.370          O  
ATOM   1401  H   GLU A  90      -9.928  10.695  -2.837  1.00  0.300          H  
ATOM   1402  HA  GLU A  90     -10.981   8.739  -4.592  1.00  0.320          H  
ATOM   1403 1HB  GLU A  90      -8.955  10.972  -4.991  1.00  0.440          H  
ATOM   1404 2HB  GLU A  90      -9.625  10.025  -6.312  1.00  0.440          H  
ATOM   1405 1HG  GLU A  90     -10.947  11.924  -6.306  1.00  0.440          H  
ATOM   1406 2HG  GLU A  90     -11.931  10.752  -5.433  1.00  0.440          H  
ATOM   1407  N   ALA A  91      -7.767   8.418  -3.901  1.00  0.270          N  
ATOM   1408  CA  ALA A  91      -6.632   7.512  -3.976  1.00  0.290          C  
ATOM   1409  C   ALA A  91      -7.002   6.216  -3.294  1.00  0.270          C  
ATOM   1410  O   ALA A  91      -6.643   5.121  -3.735  1.00  0.290          O  
ATOM   1411  CB  ALA A  91      -5.418   8.155  -3.330  1.00  0.400          C  
ATOM   1412  H   ALA A  91      -7.712   9.209  -3.265  1.00  0.320          H  
ATOM   1413  HA  ALA A  91      -6.426   7.285  -5.015  1.00  0.350          H  
ATOM   1414 1HB  ALA A  91      -4.576   7.509  -3.377  1.00  0.480          H  
ATOM   1415 2HB  ALA A  91      -5.177   9.086  -3.841  1.00  0.480          H  
ATOM   1416 3HB  ALA A  91      -5.640   8.367  -2.294  1.00  0.480          H  
ATOM   1417  N   MET A  92      -7.746   6.353  -2.208  1.00  0.240          N  
ATOM   1418  CA  MET A  92      -8.168   5.204  -1.434  1.00  0.250          C  
ATOM   1419  C   MET A  92      -9.143   4.356  -2.278  1.00  0.210          C  
ATOM   1420  O   MET A  92      -8.984   3.134  -2.362  1.00  0.220          O  
ATOM   1421  CB  MET A  92      -8.758   5.721  -0.125  1.00  0.350          C  
ATOM   1422  CG  MET A  92      -7.663   6.413   0.751  1.00  0.350          C  
ATOM   1423  SD  MET A  92      -8.257   7.307   2.219  1.00  0.350          S  
ATOM   1424  CE  MET A  92      -8.567   6.014   3.369  1.00  0.350          C  
ATOM   1425  H   MET A  92      -7.966   7.311  -1.910  1.00  0.290          H  
ATOM   1426  HA  MET A  92      -7.296   4.592  -1.209  1.00  0.300          H  
ATOM   1427 1HB  MET A  92      -9.536   6.431  -0.331  1.00  0.420          H  
ATOM   1428 2HB  MET A  92      -9.204   4.906   0.424  1.00  0.420          H  
ATOM   1429 1HG  MET A  92      -6.947   5.656   1.081  1.00  0.420          H  
ATOM   1430 2HG  MET A  92      -7.117   7.126   0.133  1.00  0.420          H  
ATOM   1431 1HE  MET A  92      -8.910   6.446   4.306  1.00  0.420          H  
ATOM   1432 2HE  MET A  92      -9.318   5.351   2.968  1.00  0.420          H  
ATOM   1433 3HE  MET A  92      -7.639   5.467   3.548  1.00  0.420          H  
ATOM   1434  N   GLU A  93     -10.122   5.010  -2.938  1.00  0.240          N  
ATOM   1435  CA  GLU A  93     -11.087   4.306  -3.788  1.00  0.270          C  
ATOM   1436  C   GLU A  93     -10.369   3.593  -4.923  1.00  0.280          C  
ATOM   1437  O   GLU A  93     -10.698   2.453  -5.266  1.00  0.280          O  
ATOM   1438  CB  GLU A  93     -12.149   5.245  -4.355  1.00  0.370          C  
ATOM   1439  CG  GLU A  93     -13.234   4.502  -5.151  1.00  0.370          C  
ATOM   1440  CD  GLU A  93     -14.326   5.376  -5.695  1.00  0.370          C  
ATOM   1441  OE1 GLU A  93     -14.225   6.571  -5.595  1.00  0.370          O  
ATOM   1442  OE2 GLU A  93     -15.285   4.831  -6.196  1.00  0.370          O  
ATOM   1443  H   GLU A  93     -10.225   6.018  -2.805  1.00  0.290          H  
ATOM   1444  HA  GLU A  93     -11.595   3.560  -3.190  1.00  0.320          H  
ATOM   1445 1HB  GLU A  93     -12.620   5.795  -3.542  1.00  0.440          H  
ATOM   1446 2HB  GLU A  93     -11.674   5.976  -5.012  1.00  0.440          H  
ATOM   1447 1HG  GLU A  93     -12.758   3.999  -5.989  1.00  0.440          H  
ATOM   1448 2HG  GLU A  93     -13.673   3.734  -4.512  1.00  0.440          H  
ATOM   1449  N   LEU A  94      -9.392   4.273  -5.512  1.00  0.320          N  
ATOM   1450  CA  LEU A  94      -8.597   3.708  -6.566  1.00  0.400          C  
ATOM   1451  C   LEU A  94      -7.956   2.417  -6.082  1.00  0.360          C  
ATOM   1452  O   LEU A  94      -8.102   1.366  -6.717  1.00  0.400          O  
ATOM   1453  CB  LEU A  94      -7.558   4.768  -6.966  1.00  0.530          C  
ATOM   1454  CG  LEU A  94      -6.603   4.487  -8.078  1.00  0.530          C  
ATOM   1455  CD1 LEU A  94      -6.219   5.808  -8.746  1.00  0.530          C  
ATOM   1456  CD2 LEU A  94      -5.334   3.851  -7.490  1.00  0.530          C  
ATOM   1457  H   LEU A  94      -9.207   5.240  -5.229  1.00  0.380          H  
ATOM   1458  HA  LEU A  94      -9.243   3.488  -7.414  1.00  0.480          H  
ATOM   1459 1HB  LEU A  94      -8.096   5.681  -7.217  1.00  0.630          H  
ATOM   1460 2HB  LEU A  94      -6.958   4.983  -6.106  1.00  0.630          H  
ATOM   1461  HG  LEU A  94      -7.060   3.843  -8.805  1.00  0.630          H  
ATOM   1462 1HD1 LEU A  94      -5.514   5.637  -9.551  1.00  0.630          H  
ATOM   1463 2HD1 LEU A  94      -7.109   6.291  -9.151  1.00  0.630          H  
ATOM   1464 3HD1 LEU A  94      -5.760   6.457  -8.004  1.00  0.630          H  
ATOM   1465 1HD2 LEU A  94      -4.667   3.685  -8.253  1.00  0.630          H  
ATOM   1466 2HD2 LEU A  94      -4.898   4.531  -6.781  1.00  0.630          H  
ATOM   1467 3HD2 LEU A  94      -5.525   2.916  -7.004  1.00  0.630          H  
ATOM   1468  N   ALA A  95      -7.299   2.471  -4.920  1.00  0.330          N  
ATOM   1469  CA  ALA A  95      -6.640   1.295  -4.391  1.00  0.350          C  
ATOM   1470  C   ALA A  95      -7.599   0.146  -4.149  1.00  0.260          C  
ATOM   1471  O   ALA A  95      -7.285  -1.002  -4.464  1.00  0.260          O  
ATOM   1472  CB  ALA A  95      -5.951   1.639  -3.092  1.00  0.480          C  
ATOM   1473  H   ALA A  95      -7.209   3.367  -4.429  1.00  0.400          H  
ATOM   1474  HA  ALA A  95      -5.933   0.973  -5.134  1.00  0.420          H  
ATOM   1475 1HB  ALA A  95      -5.427   0.770  -2.705  1.00  0.580          H  
ATOM   1476 2HB  ALA A  95      -5.251   2.442  -3.266  1.00  0.580          H  
ATOM   1477 3HB  ALA A  95      -6.700   1.960  -2.381  1.00  0.580          H  
ATOM   1478  N   LEU A  96      -8.795   0.450  -3.667  1.00  0.200          N  
ATOM   1479  CA  LEU A  96      -9.792  -0.580  -3.411  1.00  0.210          C  
ATOM   1480  C   LEU A  96     -10.185  -1.319  -4.684  1.00  0.250          C  
ATOM   1481  O   LEU A  96     -10.471  -2.519  -4.648  1.00  0.380          O  
ATOM   1482  CB  LEU A  96     -11.011   0.062  -2.730  1.00  0.290          C  
ATOM   1483  CG  LEU A  96     -10.768   0.517  -1.273  1.00  0.290          C  
ATOM   1484  CD1 LEU A  96     -11.868   1.415  -0.787  1.00  0.290          C  
ATOM   1485  CD2 LEU A  96     -10.762  -0.690  -0.381  1.00  0.290          C  
ATOM   1486  H   LEU A  96      -8.983   1.424  -3.397  1.00  0.240          H  
ATOM   1487  HA  LEU A  96      -9.349  -1.307  -2.746  1.00  0.250          H  
ATOM   1488 1HB  LEU A  96     -11.319   0.928  -3.311  1.00  0.350          H  
ATOM   1489 2HB  LEU A  96     -11.818  -0.654  -2.735  1.00  0.350          H  
ATOM   1490  HG  LEU A  96      -9.816   1.039  -1.217  1.00  0.350          H  
ATOM   1491 1HD1 LEU A  96     -11.666   1.700   0.228  1.00  0.350          H  
ATOM   1492 2HD1 LEU A  96     -11.916   2.296  -1.398  1.00  0.350          H  
ATOM   1493 3HD1 LEU A  96     -12.803   0.904  -0.823  1.00  0.350          H  
ATOM   1494 1HD2 LEU A  96     -10.584  -0.375   0.640  1.00  0.350          H  
ATOM   1495 2HD2 LEU A  96     -11.693  -1.175  -0.440  1.00  0.350          H  
ATOM   1496 3HD2 LEU A  96     -10.019  -1.374  -0.676  1.00  0.350          H  
ATOM   1497  N   LYS A  97     -10.218  -0.600  -5.807  1.00  0.230          N  
ATOM   1498  CA  LYS A  97     -10.535  -1.187  -7.103  1.00  0.300          C  
ATOM   1499  C   LYS A  97      -9.359  -2.009  -7.683  1.00  0.340          C  
ATOM   1500  O   LYS A  97      -9.579  -3.041  -8.323  1.00  0.440          O  
ATOM   1501  CB  LYS A  97     -10.986  -0.084  -8.059  1.00  0.390          C  
ATOM   1502  CG  LYS A  97     -12.365   0.497  -7.694  1.00  0.390          C  
ATOM   1503  CD  LYS A  97     -12.774   1.646  -8.608  1.00  0.390          C  
ATOM   1504  CE  LYS A  97     -14.167   2.172  -8.242  1.00  0.390          C  
ATOM   1505  NZ  LYS A  97     -14.552   3.374  -9.049  1.00  0.390          N  
ATOM   1506  H   LYS A  97     -10.024   0.408  -5.747  1.00  0.280          H  
ATOM   1507  HA  LYS A  97     -11.370  -1.871  -6.964  1.00  0.360          H  
ATOM   1508 1HB  LYS A  97     -10.260   0.732  -8.038  1.00  0.470          H  
ATOM   1509 2HB  LYS A  97     -11.024  -0.470  -9.076  1.00  0.470          H  
ATOM   1510 1HG  LYS A  97     -13.114  -0.292  -7.751  1.00  0.470          H  
ATOM   1511 2HG  LYS A  97     -12.333   0.863  -6.664  1.00  0.470          H  
ATOM   1512 1HD  LYS A  97     -12.053   2.460  -8.500  1.00  0.470          H  
ATOM   1513 2HD  LYS A  97     -12.774   1.313  -9.645  1.00  0.470          H  
ATOM   1514 1HE  LYS A  97     -14.897   1.384  -8.417  1.00  0.470          H  
ATOM   1515 2HE  LYS A  97     -14.184   2.435  -7.186  1.00  0.470          H  
ATOM   1516 1HZ  LYS A  97     -15.480   3.682  -8.770  1.00  0.470          H  
ATOM   1517 2HZ  LYS A  97     -13.890   4.120  -8.878  1.00  0.470          H  
ATOM   1518 3HZ  LYS A  97     -14.556   3.142 -10.031  1.00  0.470          H  
ATOM   1519  N   TYR A  98      -8.114  -1.551  -7.465  1.00  0.310          N  
ATOM   1520  CA  TYR A  98      -6.910  -2.252  -7.956  1.00  0.390          C  
ATOM   1521  C   TYR A  98      -6.467  -3.466  -7.131  1.00  0.460          C  
ATOM   1522  O   TYR A  98      -5.876  -4.402  -7.671  1.00  0.670          O  
ATOM   1523  CB  TYR A  98      -5.731  -1.281  -8.110  1.00  0.510          C  
ATOM   1524  CG  TYR A  98      -5.848  -0.480  -9.365  1.00  0.510          C  
ATOM   1525  CD1 TYR A  98      -6.297   0.814  -9.350  1.00  0.510          C  
ATOM   1526  CD2 TYR A  98      -5.520  -1.083 -10.565  1.00  0.510          C  
ATOM   1527  CE1 TYR A  98      -6.440   1.499 -10.529  1.00  0.510          C  
ATOM   1528  CE2 TYR A  98      -5.651  -0.397 -11.741  1.00  0.510          C  
ATOM   1529  CZ  TYR A  98      -6.118   0.887 -11.724  1.00  0.510          C  
ATOM   1530  OH  TYR A  98      -6.264   1.582 -12.891  1.00  0.510          O  
ATOM   1531  H   TYR A  98      -8.022  -0.646  -6.988  1.00  0.370          H  
ATOM   1532  HA  TYR A  98      -7.146  -2.627  -8.950  1.00  0.470          H  
ATOM   1533 1HB  TYR A  98      -5.704  -0.595  -7.257  1.00  0.620          H  
ATOM   1534 2HB  TYR A  98      -4.789  -1.832  -8.130  1.00  0.620          H  
ATOM   1535  HD1 TYR A  98      -6.548   1.286  -8.424  1.00  0.620          H  
ATOM   1536  HD2 TYR A  98      -5.162  -2.111 -10.573  1.00  0.620          H  
ATOM   1537  HE1 TYR A  98      -6.804   2.518 -10.535  1.00  0.620          H  
ATOM   1538  HE2 TYR A  98      -5.395  -0.874 -12.687  1.00  0.620          H  
ATOM   1539  HH  TYR A  98      -6.589   2.467 -12.675  1.00  0.620          H  
ATOM   1540  N   LEU A  99      -6.784  -3.474  -5.843  1.00  0.350          N  
ATOM   1541  CA  LEU A  99      -6.418  -4.520  -4.884  1.00  0.440          C  
ATOM   1542  C   LEU A  99      -7.574  -5.396  -4.359  1.00  0.540          C  
ATOM   1543  O   LEU A  99      -7.591  -5.683  -3.158  1.00  0.810          O  
ATOM   1544  CB  LEU A  99      -5.861  -3.856  -3.631  1.00  0.580          C  
ATOM   1545  CG  LEU A  99      -4.622  -3.039  -3.659  1.00  0.580          C  
ATOM   1546  CD1 LEU A  99      -4.554  -2.334  -2.250  1.00  0.580          C  
ATOM   1547  CD2 LEU A  99      -3.402  -3.958  -3.926  1.00  0.580          C  
ATOM   1548  H   LEU A  99      -7.242  -2.638  -5.467  1.00  0.420          H  
ATOM   1549  HA  LEU A  99      -5.678  -5.166  -5.351  1.00  0.530          H  
ATOM   1550 1HB  LEU A  99      -6.632  -3.182  -3.297  1.00  0.700          H  
ATOM   1551 2HB  LEU A  99      -5.700  -4.622  -2.872  1.00  0.700          H  
ATOM   1552  HG  LEU A  99      -4.684  -2.280  -4.428  1.00  0.700          H  
ATOM   1553 1HD1 LEU A  99      -3.706  -1.710  -2.127  1.00  0.700          H  
ATOM   1554 2HD1 LEU A  99      -5.448  -1.723  -2.125  1.00  0.700          H  
ATOM   1555 3HD1 LEU A  99      -4.532  -3.092  -1.469  1.00  0.700          H  
ATOM   1556 1HD2 LEU A  99      -2.479  -3.399  -3.927  1.00  0.700          H  
ATOM   1557 2HD2 LEU A  99      -3.349  -4.726  -3.153  1.00  0.700          H  
ATOM   1558 3HD2 LEU A  99      -3.520  -4.426  -4.895  1.00  0.700          H  
ATOM   1559  N   PRO A 100      -8.516  -5.889  -5.161  1.00  0.810          N  
ATOM   1560  CA  PRO A 100      -9.691  -6.540  -4.643  1.00  1.080          C  
ATOM   1561  C   PRO A 100      -9.350  -7.709  -3.748  1.00  0.810          C  
ATOM   1562  O   PRO A 100      -8.510  -8.542  -4.083  1.00  0.640          O  
ATOM   1563  CB  PRO A 100     -10.392  -7.030  -5.916  1.00  1.620          C  
ATOM   1564  CG  PRO A 100      -9.289  -7.097  -6.957  1.00  1.620          C  
ATOM   1565  CD  PRO A 100      -8.352  -5.975  -6.594  1.00  1.620          C  
ATOM   1566  HA  PRO A 100     -10.307  -5.799  -4.109  1.00  1.300          H  
ATOM   1567 1HB  PRO A 100     -10.864  -8.007  -5.729  1.00  1.940          H  
ATOM   1568 2HB  PRO A 100     -11.193  -6.330  -6.193  1.00  1.940          H  
ATOM   1569 1HG  PRO A 100      -8.796  -8.081  -6.919  1.00  1.940          H  
ATOM   1570 2HG  PRO A 100      -9.707  -6.985  -7.969  1.00  1.940          H  
ATOM   1571 1HD  PRO A 100      -7.323  -6.245  -6.859  1.00  1.940          H  
ATOM   1572 2HD  PRO A 100      -8.694  -5.055  -7.078  1.00  1.940          H  
ATOM   1573  N   GLY A 101     -10.045  -7.787  -2.626  1.00  1.250          N  
ATOM   1574  CA  GLY A 101      -9.868  -8.888  -1.702  1.00  1.140          C  
ATOM   1575  C   GLY A 101      -9.011  -8.612  -0.478  1.00  0.680          C  
ATOM   1576  O   GLY A 101      -9.244  -9.207   0.568  1.00  1.200          O  
ATOM   1577  H   GLY A 101     -10.715  -7.061  -2.407  1.00  1.500          H  
ATOM   1578 1HA  GLY A 101     -10.851  -9.220  -1.371  1.00  1.370          H  
ATOM   1579 2HA  GLY A 101      -9.438  -9.729  -2.244  1.00  1.370          H  
ATOM   1580  N   ARG A 102      -7.983  -7.788  -0.587  1.00  0.520          N  
ATOM   1581  CA  ARG A 102      -7.115  -7.645   0.576  1.00  0.470          C  
ATOM   1582  C   ARG A 102      -6.612  -6.229   0.838  1.00  0.330          C  
ATOM   1583  O   ARG A 102      -5.434  -5.920   0.617  1.00  0.300          O  
ATOM   1584  CB  ARG A 102      -6.001  -8.678   0.466  1.00  0.680          C  
ATOM   1585  CG  ARG A 102      -5.056  -8.576  -0.743  1.00  0.680          C  
ATOM   1586  CD  ARG A 102      -4.098  -9.714  -0.735  1.00  0.680          C  
ATOM   1587  NE  ARG A 102      -3.016  -9.526  -1.673  1.00  0.680          N  
ATOM   1588  CZ  ARG A 102      -2.996  -9.898  -2.972  1.00  0.680          C  
ATOM   1589  NH1 ARG A 102      -4.027 -10.496  -3.553  1.00  0.680          N  
ATOM   1590  NH2 ARG A 102      -1.914  -9.655  -3.665  1.00  0.680          N  
ATOM   1591  H   ARG A 102      -7.825  -7.249  -1.450  1.00  0.620          H  
ATOM   1592  HA  ARG A 102      -7.694  -7.924   1.455  1.00  0.560          H  
ATOM   1593 1HB  ARG A 102      -5.403  -8.645   1.361  1.00  0.810          H  
ATOM   1594 2HB  ARG A 102      -6.450  -9.670   0.427  1.00  0.810          H  
ATOM   1595 1HG  ARG A 102      -5.649  -8.640  -1.655  1.00  0.810          H  
ATOM   1596 2HG  ARG A 102      -4.490  -7.654  -0.760  1.00  0.810          H  
ATOM   1597 1HD  ARG A 102      -3.671  -9.833   0.252  1.00  0.810          H  
ATOM   1598 2HD  ARG A 102      -4.620 -10.630  -0.990  1.00  0.810          H  
ATOM   1599  HE  ARG A 102      -2.167  -9.064  -1.292  1.00  0.810          H  
ATOM   1600 1HH1 ARG A 102      -4.880 -10.682  -3.045  1.00  0.810          H  
ATOM   1601 2HH1 ARG A 102      -3.968 -10.755  -4.529  1.00  0.810          H  
ATOM   1602 1HH2 ARG A 102      -1.129  -9.180  -3.219  1.00  0.810          H  
ATOM   1603 2HH2 ARG A 102      -1.828  -9.927  -4.659  1.00  0.810          H  
ATOM   1604  N   VAL A 103      -7.509  -5.363   1.321  1.00  0.320          N  
ATOM   1605  CA  VAL A 103      -7.153  -3.958   1.457  1.00  0.250          C  
ATOM   1606  C   VAL A 103      -7.396  -3.418   2.842  1.00  0.230          C  
ATOM   1607  O   VAL A 103      -8.405  -3.745   3.476  1.00  0.260          O  
ATOM   1608  CB  VAL A 103      -7.960  -3.075   0.479  1.00  0.380          C  
ATOM   1609  CG1 VAL A 103      -7.470  -1.552   0.578  1.00  0.380          C  
ATOM   1610  CG2 VAL A 103      -7.819  -3.629  -0.861  1.00  0.380          C  
ATOM   1611  H   VAL A 103      -8.448  -5.683   1.533  1.00  0.380          H  
ATOM   1612  HA  VAL A 103      -6.096  -3.846   1.226  1.00  0.300          H  
ATOM   1613  HB  VAL A 103      -9.012  -3.089   0.748  1.00  0.450          H  
ATOM   1614 1HG1 VAL A 103      -7.997  -0.927  -0.111  1.00  0.450          H  
ATOM   1615 2HG1 VAL A 103      -7.623  -1.149   1.567  1.00  0.450          H  
ATOM   1616 3HG1 VAL A 103      -6.407  -1.504   0.330  1.00  0.450          H  
ATOM   1617 1HG2 VAL A 103      -8.367  -3.040  -1.578  1.00  0.450          H  
ATOM   1618 2HG2 VAL A 103      -6.787  -3.620  -1.086  1.00  0.450          H  
ATOM   1619 3HG2 VAL A 103      -8.187  -4.645  -0.899  1.00  0.450          H  
ATOM   1620  N   LEU A 104      -6.452  -2.615   3.293  1.00  0.220          N  
ATOM   1621  CA  LEU A 104      -6.602  -1.915   4.549  1.00  0.230          C  
ATOM   1622  C   LEU A 104      -6.523  -0.415   4.204  1.00  0.240          C  
ATOM   1623  O   LEU A 104      -5.723  -0.013   3.359  1.00  0.310          O  
ATOM   1624  CB  LEU A 104      -5.483  -2.333   5.525  1.00  0.320          C  
ATOM   1625  CG  LEU A 104      -5.338  -3.878   5.835  1.00  0.320          C  
ATOM   1626  CD1 LEU A 104      -4.324  -4.536   4.854  1.00  0.320          C  
ATOM   1627  CD2 LEU A 104      -4.868  -4.081   7.263  1.00  0.320          C  
ATOM   1628  H   LEU A 104      -5.618  -2.501   2.702  1.00  0.260          H  
ATOM   1629  HA  LEU A 104      -7.578  -2.123   4.978  1.00  0.280          H  
ATOM   1630 1HB  LEU A 104      -4.561  -2.011   5.139  1.00  0.380          H  
ATOM   1631 2HB  LEU A 104      -5.657  -1.819   6.469  1.00  0.380          H  
ATOM   1632  HG  LEU A 104      -6.301  -4.364   5.688  1.00  0.380          H  
ATOM   1633 1HD1 LEU A 104      -4.257  -5.591   5.090  1.00  0.380          H  
ATOM   1634 2HD1 LEU A 104      -4.638  -4.429   3.822  1.00  0.380          H  
ATOM   1635 3HD1 LEU A 104      -3.344  -4.075   4.971  1.00  0.380          H  
ATOM   1636 1HD2 LEU A 104      -4.783  -5.143   7.462  1.00  0.380          H  
ATOM   1637 2HD2 LEU A 104      -3.906  -3.620   7.400  1.00  0.380          H  
ATOM   1638 3HD2 LEU A 104      -5.584  -3.642   7.955  1.00  0.380          H  
ATOM   1639  N   LEU A 105      -7.337   0.421   4.822  1.00  0.160          N  
ATOM   1640  CA  LEU A 105      -7.265   1.850   4.533  1.00  0.160          C  
ATOM   1641  C   LEU A 105      -6.542   2.623   5.625  1.00  0.140          C  
ATOM   1642  O   LEU A 105      -6.799   2.429   6.813  1.00  0.140          O  
ATOM   1643  CB  LEU A 105      -8.682   2.411   4.358  1.00  0.220          C  
ATOM   1644  CG  LEU A 105      -9.574   1.839   3.214  1.00  0.220          C  
ATOM   1645  CD1 LEU A 105     -10.941   2.542   3.250  1.00  0.220          C  
ATOM   1646  CD2 LEU A 105      -8.900   2.034   1.877  1.00  0.220          C  
ATOM   1647  H   LEU A 105      -8.028   0.066   5.480  1.00  0.190          H  
ATOM   1648  HA  LEU A 105      -6.699   2.001   3.618  1.00  0.190          H  
ATOM   1649 1HB  LEU A 105      -9.208   2.180   5.263  1.00  0.270          H  
ATOM   1650 2HB  LEU A 105      -8.627   3.465   4.267  1.00  0.270          H  
ATOM   1651  HG  LEU A 105      -9.744   0.776   3.387  1.00  0.270          H  
ATOM   1652 1HD1 LEU A 105     -11.587   2.135   2.483  1.00  0.270          H  
ATOM   1653 2HD1 LEU A 105     -11.388   2.385   4.208  1.00  0.270          H  
ATOM   1654 3HD1 LEU A 105     -10.823   3.604   3.086  1.00  0.270          H  
ATOM   1655 1HD2 LEU A 105      -9.514   1.647   1.099  1.00  0.270          H  
ATOM   1656 2HD2 LEU A 105      -8.721   3.085   1.702  1.00  0.270          H  
ATOM   1657 3HD2 LEU A 105      -7.973   1.502   1.876  1.00  0.270          H  
ATOM   1658  N   ASN A 106      -5.701   3.576   5.220  1.00  0.140          N  
ATOM   1659  CA  ASN A 106      -4.962   4.435   6.141  1.00  0.150          C  
ATOM   1660  C   ASN A 106      -5.109   5.906   5.684  1.00  0.140          C  
ATOM   1661  O   ASN A 106      -4.445   6.303   4.729  1.00  0.150          O  
ATOM   1662  CB  ASN A 106      -3.499   3.944   6.212  1.00  0.210          C  
ATOM   1663  CG  ASN A 106      -2.574   4.687   7.193  1.00  0.210          C  
ATOM   1664  OD1 ASN A 106      -3.043   5.568   7.906  1.00  0.210          O  
ATOM   1665  ND2 ASN A 106      -1.277   4.368   7.249  1.00  0.210          N  
ATOM   1666  H   ASN A 106      -5.492   3.681   4.221  1.00  0.170          H  
ATOM   1667  HA  ASN A 106      -5.378   4.330   7.121  1.00  0.180          H  
ATOM   1668 1HB  ASN A 106      -3.533   2.916   6.534  1.00  0.250          H  
ATOM   1669 2HB  ASN A 106      -3.057   3.938   5.234  1.00  0.250          H  
ATOM   1670 1HD2 ASN A 106      -0.677   4.861   7.878  1.00  0.250          H  
ATOM   1671 2HD2 ASN A 106      -0.827   3.652   6.659  1.00  0.250          H  
ATOM   1672  N   SER A 107      -5.994   6.719   6.318  1.00  0.130          N  
ATOM   1673  CA  SER A 107      -6.845   6.402   7.481  1.00  0.130          C  
ATOM   1674  C   SER A 107      -8.051   7.333   7.567  1.00  0.120          C  
ATOM   1675  O   SER A 107      -8.139   8.348   6.858  1.00  0.120          O  
ATOM   1676  CB  SER A 107      -6.059   6.573   8.772  1.00  0.180          C  
ATOM   1677  OG  SER A 107      -5.733   7.911   8.985  1.00  0.180          O  
ATOM   1678  H   SER A 107      -6.084   7.660   5.961  1.00  0.160          H  
ATOM   1679  HA  SER A 107      -7.233   5.385   7.399  1.00  0.160          H  
ATOM   1680 1HB  SER A 107      -6.649   6.235   9.606  1.00  0.220          H  
ATOM   1681 2HB  SER A 107      -5.187   5.984   8.765  1.00  0.220          H  
ATOM   1682  HG  SER A 107      -4.970   7.905   9.567  1.00  0.220          H  
ATOM   1683  N   ALA A 108      -8.995   6.966   8.435  1.00  0.120          N  
ATOM   1684  CA  ALA A 108     -10.153   7.807   8.721  1.00  0.130          C  
ATOM   1685  C   ALA A 108      -9.891   8.645   9.959  1.00  0.130          C  
ATOM   1686  O   ALA A 108      -9.206   8.214  10.896  1.00  0.130          O  
ATOM   1687  CB  ALA A 108     -11.419   6.998   8.949  1.00  0.180          C  
ATOM   1688  H   ALA A 108      -8.843   6.102   8.968  1.00  0.140          H  
ATOM   1689  HA  ALA A 108     -10.311   8.474   7.875  1.00  0.160          H  
ATOM   1690 1HB  ALA A 108     -12.249   7.672   9.150  1.00  0.210          H  
ATOM   1691 2HB  ALA A 108     -11.650   6.418   8.087  1.00  0.210          H  
ATOM   1692 3HB  ALA A 108     -11.275   6.348   9.789  1.00  0.210          H  
ATOM   1693  N   ASN A 109     -10.464   9.836   9.976  1.00  0.130          N  
ATOM   1694  CA  ASN A 109     -10.414  10.673  11.155  1.00  0.140          C  
ATOM   1695  C   ASN A 109     -11.470  11.765  11.047  1.00  0.140          C  
ATOM   1696  O   ASN A 109     -12.162  11.863  10.035  1.00  0.140          O  
ATOM   1697  CB  ASN A 109      -9.029  11.226  11.379  1.00  0.190          C  
ATOM   1698  CG  ASN A 109      -8.527  12.056  10.280  1.00  0.190          C  
ATOM   1699  OD1 ASN A 109      -9.045  13.158  10.057  1.00  0.190          O  
ATOM   1700  ND2 ASN A 109      -7.539  11.568   9.575  1.00  0.190          N  
ATOM   1701  H   ASN A 109     -10.979  10.156   9.168  1.00  0.160          H  
ATOM   1702  HA  ASN A 109     -10.663  10.057  12.016  1.00  0.170          H  
ATOM   1703 1HB  ASN A 109      -9.086  11.829  12.258  1.00  0.230          H  
ATOM   1704 2HB  ASN A 109      -8.317  10.429  11.589  1.00  0.230          H  
ATOM   1705 1HD2 ASN A 109      -7.156  12.095   8.813  1.00  0.230          H  
ATOM   1706 2HD2 ASN A 109      -7.178  10.659   9.793  1.00  0.230          H  
ATOM   1707  N   LEU A 110     -11.571  12.610  12.064  1.00  0.150          N  
ATOM   1708  CA  LEU A 110     -12.538  13.699  12.080  1.00  0.170          C  
ATOM   1709  C   LEU A 110     -11.902  15.070  11.897  1.00  0.200          C  
ATOM   1710  O   LEU A 110     -12.546  16.084  12.138  1.00  0.230          O  
ATOM   1711  CB  LEU A 110     -13.367  13.614  13.386  1.00  0.230          C  
ATOM   1712  CG  LEU A 110     -14.336  12.381  13.518  1.00  0.230          C  
ATOM   1713  CD1 LEU A 110     -14.860  12.259  14.950  1.00  0.230          C  
ATOM   1714  CD2 LEU A 110     -15.525  12.603  12.615  1.00  0.230          C  
ATOM   1715  H   LEU A 110     -10.954  12.522  12.879  1.00  0.180          H  
ATOM   1716  HA  LEU A 110     -13.210  13.557  11.238  1.00  0.200          H  
ATOM   1717 1HB  LEU A 110     -12.682  13.551  14.220  1.00  0.280          H  
ATOM   1718 2HB  LEU A 110     -13.954  14.529  13.497  1.00  0.280          H  
ATOM   1719  HG  LEU A 110     -13.828  11.480  13.229  1.00  0.280          H  
ATOM   1720 1HD1 LEU A 110     -15.542  11.410  15.019  1.00  0.280          H  
ATOM   1721 2HD1 LEU A 110     -14.026  12.106  15.635  1.00  0.280          H  
ATOM   1722 3HD1 LEU A 110     -15.385  13.174  15.227  1.00  0.280          H  
ATOM   1723 1HD2 LEU A 110     -16.203  11.753  12.694  1.00  0.280          H  
ATOM   1724 2HD2 LEU A 110     -16.042  13.512  12.917  1.00  0.280          H  
ATOM   1725 3HD2 LEU A 110     -15.210  12.711  11.605  1.00  0.280          H  
ATOM   1726  N   GLU A 111     -10.667  15.128  11.401  1.00  0.210          N  
ATOM   1727  CA  GLU A 111      -9.985  16.413  11.239  1.00  0.270          C  
ATOM   1728  C   GLU A 111     -10.771  17.398  10.379  1.00  0.330          C  
ATOM   1729  O   GLU A 111     -10.779  18.595  10.660  1.00  0.370          O  
ATOM   1730  CB  GLU A 111      -8.600  16.232  10.628  1.00  0.350          C  
ATOM   1731  CG  GLU A 111      -7.771  17.509  10.606  1.00  0.350          C  
ATOM   1732  CD  GLU A 111      -6.368  17.298  10.133  1.00  0.350          C  
ATOM   1733  OE1 GLU A 111      -6.033  16.190   9.796  1.00  0.350          O  
ATOM   1734  OE2 GLU A 111      -5.620  18.245  10.121  1.00  0.350          O  
ATOM   1735  H   GLU A 111     -10.176  14.271  11.142  1.00  0.250          H  
ATOM   1736  HA  GLU A 111      -9.860  16.858  12.219  1.00  0.320          H  
ATOM   1737 1HB  GLU A 111      -8.063  15.462  11.144  1.00  0.420          H  
ATOM   1738 2HB  GLU A 111      -8.711  15.905   9.593  1.00  0.420          H  
ATOM   1739 1HG  GLU A 111      -8.250  18.231   9.943  1.00  0.420          H  
ATOM   1740 2HG  GLU A 111      -7.758  17.932  11.613  1.00  0.420          H  
ATOM   1741  N   ASP A 112     -11.412  16.893   9.325  1.00  0.350          N  
ATOM   1742  CA  ASP A 112     -12.184  17.704   8.399  1.00  0.430          C  
ATOM   1743  C   ASP A 112     -13.678  17.565   8.666  1.00  0.430          C  
ATOM   1744  O   ASP A 112     -14.504  17.914   7.819  1.00  0.480          O  
ATOM   1745  CB  ASP A 112     -11.880  17.315   6.951  1.00  0.570          C  
ATOM   1746  CG  ASP A 112     -10.438  17.632   6.513  1.00  0.570          C  
ATOM   1747  OD1 ASP A 112      -9.922  18.660   6.881  1.00  0.570          O  
ATOM   1748  OD2 ASP A 112      -9.872  16.832   5.803  1.00  0.570          O  
ATOM   1749  H   ASP A 112     -11.370  15.900   9.155  1.00  0.420          H  
ATOM   1750  HA  ASP A 112     -11.908  18.749   8.541  1.00  0.520          H  
ATOM   1751 1HB  ASP A 112     -12.055  16.257   6.834  1.00  0.680          H  
ATOM   1752 2HB  ASP A 112     -12.568  17.835   6.285  1.00  0.680          H  
ATOM   1753  N   GLY A 113     -14.033  17.021   9.826  1.00  0.370          N  
ATOM   1754  CA  GLY A 113     -15.418  16.831  10.191  1.00  0.390          C  
ATOM   1755  C   GLY A 113     -15.948  15.439   9.870  1.00  0.330          C  
ATOM   1756  O   GLY A 113     -15.232  14.547   9.380  1.00  0.290          O  
ATOM   1757  H   GLY A 113     -13.331  16.759  10.520  1.00  0.440          H  
ATOM   1758 1HA  GLY A 113     -15.521  17.016  11.263  1.00  0.470          H  
ATOM   1759 2HA  GLY A 113     -16.031  17.582   9.692  1.00  0.470          H  
ATOM   1760  N   LEU A 114     -17.219  15.260  10.200  1.00  0.350          N  
ATOM   1761  CA  LEU A 114     -17.894  13.993  10.077  1.00  0.340          C  
ATOM   1762  C   LEU A 114     -18.029  13.520   8.646  1.00  0.300          C  
ATOM   1763  O   LEU A 114     -17.948  12.321   8.394  1.00  0.280          O  
ATOM   1764  CB  LEU A 114     -19.257  14.082  10.758  1.00  0.480          C  
ATOM   1765  CG  LEU A 114     -20.078  12.788  10.851  1.00  0.480          C  
ATOM   1766  CD1 LEU A 114     -19.286  11.708  11.610  1.00  0.480          C  
ATOM   1767  CD2 LEU A 114     -21.379  13.107  11.582  1.00  0.480          C  
ATOM   1768  H   LEU A 114     -17.735  16.052  10.567  1.00  0.420          H  
ATOM   1769  HA  LEU A 114     -17.295  13.268  10.602  1.00  0.410          H  
ATOM   1770 1HB  LEU A 114     -19.113  14.458  11.767  1.00  0.580          H  
ATOM   1771 2HB  LEU A 114     -19.861  14.807  10.203  1.00  0.580          H  
ATOM   1772  HG  LEU A 114     -20.304  12.405   9.847  1.00  0.580          H  
ATOM   1773 1HD1 LEU A 114     -19.886  10.840  11.664  1.00  0.580          H  
ATOM   1774 2HD1 LEU A 114     -18.373  11.456  11.088  1.00  0.580          H  
ATOM   1775 3HD1 LEU A 114     -19.049  12.052  12.614  1.00  0.580          H  
ATOM   1776 1HD2 LEU A 114     -21.979  12.211  11.660  1.00  0.580          H  
ATOM   1777 2HD2 LEU A 114     -21.159  13.481  12.582  1.00  0.580          H  
ATOM   1778 3HD2 LEU A 114     -21.931  13.863  11.023  1.00  0.580          H  
ATOM   1779  N   GLU A 115     -18.247  14.429   7.702  1.00  0.310          N  
ATOM   1780  CA  GLU A 115     -18.444  13.992   6.334  1.00  0.300          C  
ATOM   1781  C   GLU A 115     -17.225  13.253   5.776  1.00  0.270          C  
ATOM   1782  O   GLU A 115     -17.391  12.235   5.101  1.00  0.260          O  
ATOM   1783  CB  GLU A 115     -18.816  15.195   5.470  1.00  0.420          C  
ATOM   1784  CG  GLU A 115     -20.212  15.780   5.797  1.00  0.420          C  
ATOM   1785  CD  GLU A 115     -20.235  16.655   7.042  1.00  0.420          C  
ATOM   1786  OE1 GLU A 115     -19.185  16.868   7.612  1.00  0.420          O  
ATOM   1787  OE2 GLU A 115     -21.291  17.089   7.424  1.00  0.420          O  
ATOM   1788  H   GLU A 115     -18.299  15.425   7.932  1.00  0.370          H  
ATOM   1789  HA  GLU A 115     -19.286  13.299   6.324  1.00  0.360          H  
ATOM   1790 1HB  GLU A 115     -18.073  15.983   5.601  1.00  0.510          H  
ATOM   1791 2HB  GLU A 115     -18.806  14.906   4.419  1.00  0.510          H  
ATOM   1792 1HG  GLU A 115     -20.552  16.371   4.947  1.00  0.510          H  
ATOM   1793 2HG  GLU A 115     -20.910  14.955   5.931  1.00  0.510          H  
ATOM   1794  N   ARG A 116     -16.002  13.721   6.070  1.00  0.290          N  
ATOM   1795  CA  ARG A 116     -14.827  13.001   5.584  1.00  0.270          C  
ATOM   1796  C   ARG A 116     -14.770  11.625   6.213  1.00  0.220          C  
ATOM   1797  O   ARG A 116     -14.472  10.631   5.539  1.00  0.210          O  
ATOM   1798  CB  ARG A 116     -13.515  13.682   5.911  1.00  0.390          C  
ATOM   1799  CG  ARG A 116     -12.292  12.944   5.293  1.00  0.390          C  
ATOM   1800  CD  ARG A 116     -11.003  13.529   5.684  1.00  0.390          C  
ATOM   1801  NE  ARG A 116      -9.883  12.903   4.974  1.00  0.390          N  
ATOM   1802  CZ  ARG A 116      -9.261  11.727   5.280  1.00  0.390          C  
ATOM   1803  NH1 ARG A 116      -9.643  10.955   6.287  1.00  0.390          N  
ATOM   1804  NH2 ARG A 116      -8.249  11.351   4.534  1.00  0.390          N  
ATOM   1805  H   ARG A 116     -15.911  14.572   6.612  1.00  0.350          H  
ATOM   1806  HA  ARG A 116     -14.907  12.892   4.503  1.00  0.320          H  
ATOM   1807 1HB  ARG A 116     -13.527  14.702   5.533  1.00  0.460          H  
ATOM   1808 2HB  ARG A 116     -13.380  13.730   6.995  1.00  0.460          H  
ATOM   1809 1HG  ARG A 116     -12.283  11.906   5.610  1.00  0.460          H  
ATOM   1810 2HG  ARG A 116     -12.362  12.983   4.206  1.00  0.460          H  
ATOM   1811 1HD  ARG A 116     -11.003  14.587   5.431  1.00  0.460          H  
ATOM   1812 2HD  ARG A 116     -10.847  13.417   6.759  1.00  0.460          H  
ATOM   1813  HE  ARG A 116      -9.513  13.426   4.185  1.00  0.460          H  
ATOM   1814 1HH1 ARG A 116     -10.436  11.206   6.845  1.00  0.460          H  
ATOM   1815 2HH1 ARG A 116      -9.140  10.062   6.485  1.00  0.460          H  
ATOM   1816 1HH2 ARG A 116      -7.945  11.936   3.740  1.00  0.460          H  
ATOM   1817 2HH2 ARG A 116      -7.771  10.481   4.724  1.00  0.460          H  
ATOM   1818  N   PHE A 117     -15.017  11.574   7.525  1.00  0.210          N  
ATOM   1819  CA  PHE A 117     -14.952  10.325   8.262  1.00  0.180          C  
ATOM   1820  C   PHE A 117     -15.907   9.322   7.649  1.00  0.170          C  
ATOM   1821  O   PHE A 117     -15.518   8.182   7.364  1.00  0.160          O  
ATOM   1822  CB  PHE A 117     -15.305  10.568   9.715  1.00  0.260          C  
ATOM   1823  CG  PHE A 117     -15.221   9.406  10.610  1.00  0.260          C  
ATOM   1824  CD1 PHE A 117     -13.997   9.069  11.140  1.00  0.260          C  
ATOM   1825  CD2 PHE A 117     -16.330   8.652  10.944  1.00  0.260          C  
ATOM   1826  CE1 PHE A 117     -13.856   8.028  11.979  1.00  0.260          C  
ATOM   1827  CE2 PHE A 117     -16.186   7.591  11.796  1.00  0.260          C  
ATOM   1828  CZ  PHE A 117     -14.937   7.291  12.313  1.00  0.260          C  
ATOM   1829  H   PHE A 117     -15.232  12.442   8.034  1.00  0.250          H  
ATOM   1830  HA  PHE A 117     -13.938   9.934   8.200  1.00  0.220          H  
ATOM   1831 1HB  PHE A 117     -14.625  11.313  10.078  1.00  0.320          H  
ATOM   1832 2HB  PHE A 117     -16.304  10.976   9.782  1.00  0.320          H  
ATOM   1833  HD1 PHE A 117     -13.144   9.657  10.876  1.00  0.320          H  
ATOM   1834  HD2 PHE A 117     -17.316   8.906  10.526  1.00  0.320          H  
ATOM   1835  HE1 PHE A 117     -12.880   7.786  12.387  1.00  0.320          H  
ATOM   1836  HE2 PHE A 117     -17.048   6.985  12.065  1.00  0.320          H  
ATOM   1837  HZ  PHE A 117     -14.816   6.462  12.992  1.00  0.320          H  
ATOM   1838  N   ASP A 118     -17.162   9.755   7.431  1.00  0.170          N  
ATOM   1839  CA  ASP A 118     -18.166   8.897   6.833  1.00  0.170          C  
ATOM   1840  C   ASP A 118     -17.797   8.460   5.432  1.00  0.170          C  
ATOM   1841  O   ASP A 118     -18.086   7.330   5.045  1.00  0.160          O  
ATOM   1842  CB  ASP A 118     -19.543   9.566   6.763  1.00  0.240          C  
ATOM   1843  CG  ASP A 118     -20.337   9.667   8.085  1.00  0.240          C  
ATOM   1844  OD1 ASP A 118     -20.007   9.020   9.071  1.00  0.240          O  
ATOM   1845  OD2 ASP A 118     -21.337  10.345   8.057  1.00  0.240          O  
ATOM   1846  H   ASP A 118     -17.419  10.708   7.703  1.00  0.200          H  
ATOM   1847  HA  ASP A 118     -18.240   8.013   7.450  1.00  0.200          H  
ATOM   1848 1HB  ASP A 118     -19.402  10.584   6.383  1.00  0.290          H  
ATOM   1849 2HB  ASP A 118     -20.157   9.041   6.033  1.00  0.290          H  
ATOM   1850  N   ARG A 119     -17.196   9.342   4.633  1.00  0.180          N  
ATOM   1851  CA  ARG A 119     -16.817   8.952   3.283  1.00  0.190          C  
ATOM   1852  C   ARG A 119     -15.807   7.807   3.315  1.00  0.180          C  
ATOM   1853  O   ARG A 119     -15.949   6.826   2.576  1.00  0.180          O  
ATOM   1854  CB  ARG A 119     -16.237  10.129   2.516  1.00  0.260          C  
ATOM   1855  CG  ARG A 119     -15.877   9.839   1.058  1.00  0.260          C  
ATOM   1856  CD  ARG A 119     -15.446  11.068   0.357  1.00  0.260          C  
ATOM   1857  NE  ARG A 119     -15.088  10.807  -1.035  1.00  0.260          N  
ATOM   1858  CZ  ARG A 119     -14.506  11.702  -1.869  1.00  0.260          C  
ATOM   1859  NH1 ARG A 119     -14.213  12.917  -1.452  1.00  0.260          N  
ATOM   1860  NH2 ARG A 119     -14.212  11.355  -3.106  1.00  0.260          N  
ATOM   1861  H   ARG A 119     -17.050  10.308   4.949  1.00  0.220          H  
ATOM   1862  HA  ARG A 119     -17.711   8.614   2.762  1.00  0.230          H  
ATOM   1863 1HB  ARG A 119     -16.946  10.955   2.536  1.00  0.310          H  
ATOM   1864 2HB  ARG A 119     -15.331  10.471   3.018  1.00  0.310          H  
ATOM   1865 1HG  ARG A 119     -15.056   9.120   1.017  1.00  0.310          H  
ATOM   1866 2HG  ARG A 119     -16.744   9.430   0.541  1.00  0.310          H  
ATOM   1867 1HD  ARG A 119     -16.256  11.798   0.375  1.00  0.310          H  
ATOM   1868 2HD  ARG A 119     -14.575  11.473   0.870  1.00  0.310          H  
ATOM   1869  HE  ARG A 119     -15.287   9.884  -1.403  1.00  0.310          H  
ATOM   1870 1HH1 ARG A 119     -14.425  13.200  -0.512  1.00  0.310          H  
ATOM   1871 2HH1 ARG A 119     -13.768  13.575  -2.091  1.00  0.310          H  
ATOM   1872 1HH2 ARG A 119     -14.418  10.426  -3.444  1.00  0.310          H  
ATOM   1873 2HH2 ARG A 119     -13.724  12.028  -3.714  1.00  0.310          H  
ATOM   1874  N   VAL A 120     -14.787   7.926   4.172  1.00  0.170          N  
ATOM   1875  CA  VAL A 120     -13.781   6.875   4.265  1.00  0.170          C  
ATOM   1876  C   VAL A 120     -14.390   5.597   4.834  1.00  0.160          C  
ATOM   1877  O   VAL A 120     -14.082   4.491   4.372  1.00  0.170          O  
ATOM   1878  CB  VAL A 120     -12.563   7.312   5.096  1.00  0.240          C  
ATOM   1879  CG1 VAL A 120     -11.638   6.113   5.302  1.00  0.240          C  
ATOM   1880  CG2 VAL A 120     -11.814   8.437   4.362  1.00  0.240          C  
ATOM   1881  H   VAL A 120     -14.717   8.781   4.741  1.00  0.200          H  
ATOM   1882  HA  VAL A 120     -13.426   6.661   3.259  1.00  0.200          H  
ATOM   1883  HB  VAL A 120     -12.894   7.669   6.076  1.00  0.290          H  
ATOM   1884 1HG1 VAL A 120     -10.771   6.418   5.879  1.00  0.290          H  
ATOM   1885 2HG1 VAL A 120     -12.158   5.324   5.831  1.00  0.290          H  
ATOM   1886 3HG1 VAL A 120     -11.317   5.742   4.336  1.00  0.290          H  
ATOM   1887 1HG2 VAL A 120     -10.951   8.741   4.950  1.00  0.290          H  
ATOM   1888 2HG2 VAL A 120     -11.479   8.081   3.387  1.00  0.290          H  
ATOM   1889 3HG2 VAL A 120     -12.481   9.290   4.227  1.00  0.290          H  
ATOM   1890  N   ALA A 121     -15.190   5.728   5.893  1.00  0.150          N  
ATOM   1891  CA  ALA A 121     -15.833   4.578   6.491  1.00  0.150          C  
ATOM   1892  C   ALA A 121     -16.741   3.882   5.479  1.00  0.150          C  
ATOM   1893  O   ALA A 121     -16.763   2.651   5.425  1.00  0.160          O  
ATOM   1894  CB  ALA A 121     -16.597   5.008   7.708  1.00  0.210          C  
ATOM   1895  H   ALA A 121     -15.365   6.657   6.290  1.00  0.180          H  
ATOM   1896  HA  ALA A 121     -15.070   3.872   6.785  1.00  0.180          H  
ATOM   1897 1HB  ALA A 121     -17.067   4.147   8.165  1.00  0.250          H  
ATOM   1898 2HB  ALA A 121     -15.918   5.485   8.412  1.00  0.250          H  
ATOM   1899 3HB  ALA A 121     -17.350   5.716   7.406  1.00  0.250          H  
ATOM   1900  N   SER A 122     -17.439   4.659   4.641  1.00  0.150          N  
ATOM   1901  CA  SER A 122     -18.303   4.122   3.605  1.00  0.160          C  
ATOM   1902  C   SER A 122     -17.483   3.295   2.628  1.00  0.170          C  
ATOM   1903  O   SER A 122     -17.894   2.190   2.261  1.00  0.240          O  
ATOM   1904  CB  SER A 122     -19.032   5.233   2.882  1.00  0.220          C  
ATOM   1905  OG  SER A 122     -19.867   4.720   1.880  1.00  0.220          O  
ATOM   1906  H   SER A 122     -17.423   5.669   4.758  1.00  0.180          H  
ATOM   1907  HA  SER A 122     -19.043   3.475   4.075  1.00  0.190          H  
ATOM   1908 1HB  SER A 122     -19.623   5.800   3.600  1.00  0.260          H  
ATOM   1909 2HB  SER A 122     -18.313   5.915   2.443  1.00  0.260          H  
ATOM   1910  HG  SER A 122     -20.309   5.479   1.497  1.00  0.260          H  
ATOM   1911  N   LEU A 123     -16.310   3.807   2.210  1.00  0.150          N  
ATOM   1912  CA  LEU A 123     -15.462   3.032   1.313  1.00  0.160          C  
ATOM   1913  C   LEU A 123     -15.036   1.724   1.963  1.00  0.160          C  
ATOM   1914  O   LEU A 123     -15.047   0.671   1.311  1.00  0.180          O  
ATOM   1915  CB  LEU A 123     -14.163   3.790   0.958  1.00  0.220          C  
ATOM   1916  CG  LEU A 123     -14.219   5.022   0.029  1.00  0.220          C  
ATOM   1917  CD1 LEU A 123     -12.802   5.706   0.022  1.00  0.220          C  
ATOM   1918  CD2 LEU A 123     -14.602   4.581  -1.396  1.00  0.220          C  
ATOM   1919  H   LEU A 123     -16.051   4.761   2.487  1.00  0.180          H  
ATOM   1920  HA  LEU A 123     -16.027   2.800   0.415  1.00  0.190          H  
ATOM   1921 1HB  LEU A 123     -13.715   4.124   1.891  1.00  0.260          H  
ATOM   1922 2HB  LEU A 123     -13.498   3.097   0.517  1.00  0.260          H  
ATOM   1923  HG  LEU A 123     -14.951   5.740   0.405  1.00  0.260          H  
ATOM   1924 1HD1 LEU A 123     -12.818   6.585  -0.631  1.00  0.260          H  
ATOM   1925 2HD1 LEU A 123     -12.538   6.014   1.032  1.00  0.260          H  
ATOM   1926 3HD1 LEU A 123     -12.055   5.001  -0.347  1.00  0.260          H  
ATOM   1927 1HD2 LEU A 123     -14.626   5.454  -2.050  1.00  0.260          H  
ATOM   1928 2HD2 LEU A 123     -13.867   3.872  -1.774  1.00  0.260          H  
ATOM   1929 3HD2 LEU A 123     -15.582   4.114  -1.396  1.00  0.260          H  
ATOM   1930  N   ALA A 124     -14.668   1.769   3.254  1.00  0.160          N  
ATOM   1931  CA  ALA A 124     -14.241   0.547   3.916  1.00  0.180          C  
ATOM   1932  C   ALA A 124     -15.364  -0.478   3.918  1.00  0.190          C  
ATOM   1933  O   ALA A 124     -15.152  -1.657   3.594  1.00  0.210          O  
ATOM   1934  CB  ALA A 124     -13.819   0.828   5.352  1.00  0.240          C  
ATOM   1935  H   ALA A 124     -14.632   2.673   3.741  1.00  0.190          H  
ATOM   1936  HA  ALA A 124     -13.405   0.147   3.360  1.00  0.220          H  
ATOM   1937 1HB  ALA A 124     -13.483  -0.100   5.820  1.00  0.290          H  
ATOM   1938 2HB  ALA A 124     -13.024   1.546   5.370  1.00  0.290          H  
ATOM   1939 3HB  ALA A 124     -14.664   1.227   5.904  1.00  0.290          H  
ATOM   1940  N   LYS A 125     -16.578  -0.017   4.210  1.00  0.180          N  
ATOM   1941  CA  LYS A 125     -17.725  -0.894   4.255  1.00  0.220          C  
ATOM   1942  C   LYS A 125     -18.052  -1.495   2.921  1.00  0.230          C  
ATOM   1943  O   LYS A 125     -18.224  -2.710   2.804  1.00  0.270          O  
ATOM   1944  CB  LYS A 125     -18.954  -0.137   4.735  1.00  0.290          C  
ATOM   1945  CG  LYS A 125     -20.203  -0.980   4.830  1.00  0.290          C  
ATOM   1946  CD  LYS A 125     -21.319  -0.171   5.390  1.00  0.290          C  
ATOM   1947  CE  LYS A 125     -22.603  -0.964   5.478  1.00  0.290          C  
ATOM   1948  NZ  LYS A 125     -23.647  -0.183   6.140  1.00  0.290          N  
ATOM   1949  H   LYS A 125     -16.688   0.969   4.473  1.00  0.220          H  
ATOM   1950  HA  LYS A 125     -17.499  -1.717   4.923  1.00  0.260          H  
ATOM   1951 1HB  LYS A 125     -18.764   0.318   5.697  1.00  0.350          H  
ATOM   1952 2HB  LYS A 125     -19.160   0.679   4.042  1.00  0.350          H  
ATOM   1953 1HG  LYS A 125     -20.492  -1.343   3.843  1.00  0.350          H  
ATOM   1954 2HG  LYS A 125     -20.016  -1.838   5.478  1.00  0.350          H  
ATOM   1955 1HD  LYS A 125     -21.036   0.178   6.382  1.00  0.350          H  
ATOM   1956 2HD  LYS A 125     -21.484   0.701   4.756  1.00  0.350          H  
ATOM   1957 1HE  LYS A 125     -22.937  -1.235   4.480  1.00  0.350          H  
ATOM   1958 2HE  LYS A 125     -22.426  -1.873   6.055  1.00  0.350          H  
ATOM   1959 1HZ  LYS A 125     -24.495  -0.717   6.220  1.00  0.350          H  
ATOM   1960 2HZ  LYS A 125     -23.274   0.033   7.080  1.00  0.350          H  
ATOM   1961 3HZ  LYS A 125     -23.831   0.669   5.637  1.00  0.350          H  
ATOM   1962  N   ALA A 126     -18.140  -0.642   1.904  1.00  0.210          N  
ATOM   1963  CA  ALA A 126     -18.535  -1.056   0.573  1.00  0.220          C  
ATOM   1964  C   ALA A 126     -17.608  -2.108   0.004  1.00  0.220          C  
ATOM   1965  O   ALA A 126     -18.056  -3.035  -0.672  1.00  0.230          O  
ATOM   1966  CB  ALA A 126     -18.553   0.150  -0.345  1.00  0.300          C  
ATOM   1967  H   ALA A 126     -17.963   0.352   2.074  1.00  0.250          H  
ATOM   1968  HA  ALA A 126     -19.534  -1.482   0.635  1.00  0.260          H  
ATOM   1969 1HB  ALA A 126     -18.873  -0.151  -1.339  1.00  0.360          H  
ATOM   1970 2HB  ALA A 126     -19.241   0.897   0.056  1.00  0.360          H  
ATOM   1971 3HB  ALA A 126     -17.550   0.575  -0.396  1.00  0.360          H  
ATOM   1972  N   HIS A 127     -16.318  -1.989   0.297  1.00  0.200          N  
ATOM   1973  CA  HIS A 127     -15.356  -2.938  -0.219  1.00  0.220          C  
ATOM   1974  C   HIS A 127     -14.897  -4.031   0.755  1.00  0.250          C  
ATOM   1975  O   HIS A 127     -14.203  -4.960   0.331  1.00  0.380          O  
ATOM   1976  CB  HIS A 127     -14.175  -2.162  -0.750  1.00  0.300          C  
ATOM   1977  CG  HIS A 127     -14.502  -1.368  -1.986  1.00  0.300          C  
ATOM   1978  ND1 HIS A 127     -14.432  -1.912  -3.256  1.00  0.300          N  
ATOM   1979  CD2 HIS A 127     -14.935  -0.096  -2.147  1.00  0.300          C  
ATOM   1980  CE1 HIS A 127     -14.781  -0.996  -4.141  1.00  0.300          C  
ATOM   1981  NE2 HIS A 127     -15.093   0.111  -3.495  1.00  0.300          N  
ATOM   1982  H   HIS A 127     -15.991  -1.171   0.825  1.00  0.240          H  
ATOM   1983  HA  HIS A 127     -15.805  -3.448  -1.069  1.00  0.260          H  
ATOM   1984 1HB  HIS A 127     -13.857  -1.464   0.025  1.00  0.360          H  
ATOM   1985 2HB  HIS A 127     -13.351  -2.838  -0.965  1.00  0.360          H  
ATOM   1986  HD1 HIS A 127     -13.931  -2.745  -3.502  1.00  0.360          H  
ATOM   1987  HD2 HIS A 127     -15.153   0.706  -1.436  1.00  0.360          H  
ATOM   1988  HE1 HIS A 127     -14.781  -1.227  -5.206  1.00  0.360          H  
ATOM   1989  N   GLY A 128     -15.292  -3.960   2.037  1.00  0.240          N  
ATOM   1990  CA  GLY A 128     -14.899  -4.974   3.013  1.00  0.270          C  
ATOM   1991  C   GLY A 128     -13.453  -4.810   3.470  1.00  0.240          C  
ATOM   1992  O   GLY A 128     -12.784  -5.792   3.807  1.00  0.300          O  
ATOM   1993  H   GLY A 128     -15.830  -3.164   2.387  1.00  0.290          H  
ATOM   1994 1HA  GLY A 128     -15.560  -4.900   3.876  1.00  0.320          H  
ATOM   1995 2HA  GLY A 128     -15.041  -5.963   2.584  1.00  0.320          H  
ATOM   1996  N   ALA A 129     -12.951  -3.581   3.393  1.00  0.180          N  
ATOM   1997  CA  ALA A 129     -11.579  -3.259   3.753  1.00  0.180          C  
ATOM   1998  C   ALA A 129     -11.448  -3.048   5.245  1.00  0.140          C  
ATOM   1999  O   ALA A 129     -12.422  -2.734   5.937  1.00  0.130          O  
ATOM   2000  CB  ALA A 129     -11.093  -2.021   3.016  1.00  0.250          C  
ATOM   2001  H   ALA A 129     -13.598  -2.825   3.168  1.00  0.220          H  
ATOM   2002  HA  ALA A 129     -10.946  -4.102   3.474  1.00  0.220          H  
ATOM   2003 1HB  ALA A 129     -10.056  -1.818   3.286  1.00  0.300          H  
ATOM   2004 2HB  ALA A 129     -11.167  -2.208   1.959  1.00  0.300          H  
ATOM   2005 3HB  ALA A 129     -11.692  -1.183   3.284  1.00  0.300          H  
ATOM   2006  N   ALA A 130     -10.243  -3.248   5.747  1.00  0.140          N  
ATOM   2007  CA  ALA A 130      -9.968  -2.932   7.136  1.00  0.130          C  
ATOM   2008  C   ALA A 130      -9.799  -1.432   7.210  1.00  0.120          C  
ATOM   2009  O   ALA A 130      -9.392  -0.827   6.220  1.00  0.130          O  
ATOM   2010  CB  ALA A 130      -8.737  -3.649   7.640  1.00  0.190          C  
ATOM   2011  H   ALA A 130      -9.499  -3.546   5.108  1.00  0.170          H  
ATOM   2012  HA  ALA A 130     -10.829  -3.217   7.742  1.00  0.160          H  
ATOM   2013 1HB  ALA A 130      -8.555  -3.380   8.679  1.00  0.220          H  
ATOM   2014 2HB  ALA A 130      -8.892  -4.720   7.563  1.00  0.220          H  
ATOM   2015 3HB  ALA A 130      -7.900  -3.361   7.045  1.00  0.220          H  
ATOM   2016  N   LEU A 131     -10.079  -0.816   8.347  1.00  0.140          N  
ATOM   2017  CA  LEU A 131      -9.872   0.624   8.415  1.00  0.140          C  
ATOM   2018  C   LEU A 131      -9.106   1.095   9.634  1.00  0.130          C  
ATOM   2019  O   LEU A 131      -9.487   0.826  10.778  1.00  0.120          O  
ATOM   2020  CB  LEU A 131     -11.237   1.330   8.321  1.00  0.200          C  
ATOM   2021  CG  LEU A 131     -11.266   2.874   8.479  1.00  0.200          C  
ATOM   2022  CD1 LEU A 131     -10.478   3.538   7.355  1.00  0.200          C  
ATOM   2023  CD2 LEU A 131     -12.732   3.333   8.441  1.00  0.200          C  
ATOM   2024  H   LEU A 131     -10.427  -1.327   9.147  1.00  0.170          H  
ATOM   2025  HA  LEU A 131      -9.285   0.917   7.547  1.00  0.170          H  
ATOM   2026 1HB  LEU A 131     -11.654   1.098   7.350  1.00  0.240          H  
ATOM   2027 2HB  LEU A 131     -11.893   0.908   9.081  1.00  0.240          H  
ATOM   2028  HG  LEU A 131     -10.810   3.158   9.419  1.00  0.240          H  
ATOM   2029 1HD1 LEU A 131     -10.504   4.596   7.481  1.00  0.240          H  
ATOM   2030 2HD1 LEU A 131      -9.443   3.224   7.378  1.00  0.240          H  
ATOM   2031 3HD1 LEU A 131     -10.920   3.272   6.403  1.00  0.240          H  
ATOM   2032 1HD2 LEU A 131     -12.796   4.410   8.549  1.00  0.240          H  
ATOM   2033 2HD2 LEU A 131     -13.153   3.037   7.489  1.00  0.240          H  
ATOM   2034 3HD2 LEU A 131     -13.286   2.858   9.251  1.00  0.240          H  
ATOM   2035  N   VAL A 132      -8.031   1.825   9.361  1.00  0.140          N  
ATOM   2036  CA  VAL A 132      -7.205   2.456  10.361  1.00  0.130          C  
ATOM   2037  C   VAL A 132      -7.879   3.753  10.718  1.00  0.140          C  
ATOM   2038  O   VAL A 132      -8.293   4.504   9.828  1.00  0.130          O  
ATOM   2039  CB  VAL A 132      -5.791   2.755   9.817  1.00  0.190          C  
ATOM   2040  CG1 VAL A 132      -4.942   3.531  10.844  1.00  0.190          C  
ATOM   2041  CG2 VAL A 132      -5.108   1.453   9.429  1.00  0.190          C  
ATOM   2042  H   VAL A 132      -7.775   1.969   8.381  1.00  0.170          H  
ATOM   2043  HA  VAL A 132      -7.143   1.818  11.243  1.00  0.160          H  
ATOM   2044  HB  VAL A 132      -5.887   3.371   8.963  1.00  0.220          H  
ATOM   2045 1HG1 VAL A 132      -3.962   3.738  10.409  1.00  0.220          H  
ATOM   2046 2HG1 VAL A 132      -5.417   4.477  11.100  1.00  0.220          H  
ATOM   2047 3HG1 VAL A 132      -4.819   2.934  11.746  1.00  0.220          H  
ATOM   2048 1HG2 VAL A 132      -4.125   1.675   9.018  1.00  0.220          H  
ATOM   2049 2HG2 VAL A 132      -5.004   0.819  10.306  1.00  0.220          H  
ATOM   2050 3HG2 VAL A 132      -5.704   0.936   8.677  1.00  0.220          H  
ATOM   2051  N   VAL A 133      -8.028   3.995  12.001  1.00  0.150          N  
ATOM   2052  CA  VAL A 133      -8.648   5.213  12.458  1.00  0.160          C  
ATOM   2053  C   VAL A 133      -7.695   5.893  13.432  1.00  0.200          C  
ATOM   2054  O   VAL A 133      -7.203   5.254  14.363  1.00  0.260          O  
ATOM   2055  CB  VAL A 133      -9.994   4.889  13.123  1.00  0.220          C  
ATOM   2056  CG1 VAL A 133     -10.639   6.145  13.584  1.00  0.220          C  
ATOM   2057  CG2 VAL A 133     -10.887   4.138  12.143  1.00  0.220          C  
ATOM   2058  H   VAL A 133      -7.680   3.323  12.674  1.00  0.180          H  
ATOM   2059  HA  VAL A 133      -8.817   5.876  11.611  1.00  0.190          H  
ATOM   2060  HB  VAL A 133      -9.822   4.268  13.999  1.00  0.260          H  
ATOM   2061 1HG1 VAL A 133     -11.581   5.910  14.063  1.00  0.260          H  
ATOM   2062 2HG1 VAL A 133      -9.988   6.646  14.295  1.00  0.260          H  
ATOM   2063 3HG1 VAL A 133     -10.813   6.798  12.728  1.00  0.260          H  
ATOM   2064 1HG2 VAL A 133     -11.811   3.907  12.625  1.00  0.260          H  
ATOM   2065 2HG2 VAL A 133     -11.068   4.745  11.278  1.00  0.260          H  
ATOM   2066 3HG2 VAL A 133     -10.410   3.210  11.838  1.00  0.260          H  
ATOM   2067  N   LEU A 134      -7.401   7.165  13.205  1.00  0.190          N  
ATOM   2068  CA  LEU A 134      -6.488   7.869  14.105  1.00  0.250          C  
ATOM   2069  C   LEU A 134      -7.253   8.793  15.022  1.00  0.210          C  
ATOM   2070  O   LEU A 134      -8.254   9.377  14.624  1.00  0.220          O  
ATOM   2071  CB  LEU A 134      -5.450   8.652  13.310  1.00  0.330          C  
ATOM   2072  CG  LEU A 134      -4.567   7.830  12.344  1.00  0.330          C  
ATOM   2073  CD1 LEU A 134      -3.668   8.780  11.591  1.00  0.330          C  
ATOM   2074  CD2 LEU A 134      -3.738   6.798  13.106  1.00  0.330          C  
ATOM   2075  H   LEU A 134      -7.851   7.643  12.414  1.00  0.230          H  
ATOM   2076  HA  LEU A 134      -5.985   7.144  14.737  1.00  0.300          H  
ATOM   2077 1HB  LEU A 134      -5.979   9.391  12.718  1.00  0.390          H  
ATOM   2078 2HB  LEU A 134      -4.798   9.172  14.006  1.00  0.390          H  
ATOM   2079  HG  LEU A 134      -5.201   7.315  11.628  1.00  0.390          H  
ATOM   2080 1HD1 LEU A 134      -3.049   8.217  10.890  1.00  0.390          H  
ATOM   2081 2HD1 LEU A 134      -4.275   9.499  11.041  1.00  0.390          H  
ATOM   2082 3HD1 LEU A 134      -3.025   9.311  12.294  1.00  0.390          H  
ATOM   2083 1HD2 LEU A 134      -3.125   6.240  12.397  1.00  0.390          H  
ATOM   2084 2HD2 LEU A 134      -3.091   7.304  13.825  1.00  0.390          H  
ATOM   2085 3HD2 LEU A 134      -4.384   6.099  13.631  1.00  0.390          H  
ATOM   2086  N   ALA A 135      -6.749   9.007  16.244  1.00  0.200          N  
ATOM   2087  CA  ALA A 135      -7.437   9.890  17.198  1.00  0.190          C  
ATOM   2088  C   ALA A 135      -7.195  11.366  16.902  1.00  0.180          C  
ATOM   2089  O   ALA A 135      -6.579  12.085  17.700  1.00  0.200          O  
ATOM   2090  CB  ALA A 135      -6.998   9.588  18.625  1.00  0.270          C  
ATOM   2091  H   ALA A 135      -5.911   8.518  16.526  1.00  0.240          H  
ATOM   2092  HA  ALA A 135      -8.507   9.698  17.111  1.00  0.230          H  
ATOM   2093 1HB  ALA A 135      -7.546  10.228  19.310  1.00  0.320          H  
ATOM   2094 2HB  ALA A 135      -7.206   8.545  18.862  1.00  0.320          H  
ATOM   2095 3HB  ALA A 135      -5.930   9.780  18.727  1.00  0.320          H  
ATOM   2096  N   ILE A 136      -7.708  11.791  15.756  1.00  0.190          N  
ATOM   2097  CA  ILE A 136      -7.577  13.142  15.251  1.00  0.230          C  
ATOM   2098  C   ILE A 136      -8.962  13.719  15.052  1.00  0.170          C  
ATOM   2099  O   ILE A 136      -9.800  13.117  14.373  1.00  0.140          O  
ATOM   2100  CB  ILE A 136      -6.823  13.178  13.909  1.00  0.310          C  
ATOM   2101  CG1 ILE A 136      -5.456  12.540  14.057  1.00  0.310          C  
ATOM   2102  CG2 ILE A 136      -6.689  14.655  13.471  1.00  0.310          C  
ATOM   2103  CD1 ILE A 136      -4.737  12.260  12.769  1.00  0.310          C  
ATOM   2104  H   ILE A 136      -8.207  11.083  15.216  1.00  0.230          H  
ATOM   2105  HA  ILE A 136      -7.069  13.751  15.981  1.00  0.280          H  
ATOM   2106  HB  ILE A 136      -7.349  12.636  13.178  1.00  0.370          H  
ATOM   2107 1HG1 ILE A 136      -4.857  13.182  14.632  1.00  0.370          H  
ATOM   2108 2HG1 ILE A 136      -5.564  11.600  14.578  1.00  0.370          H  
ATOM   2109 1HG2 ILE A 136      -6.170  14.730  12.521  1.00  0.370          H  
ATOM   2110 2HG2 ILE A 136      -7.672  15.106  13.359  1.00  0.370          H  
ATOM   2111 3HG2 ILE A 136      -6.134  15.209  14.225  1.00  0.370          H  
ATOM   2112 1HD1 ILE A 136      -3.774  11.800  12.991  1.00  0.370          H  
ATOM   2113 2HD1 ILE A 136      -5.332  11.583  12.161  1.00  0.370          H  
ATOM   2114 3HD1 ILE A 136      -4.569  13.176  12.218  1.00  0.370          H  
ATOM   2115  N   ASP A 137      -9.196  14.878  15.643  1.00  0.210          N  
ATOM   2116  CA  ASP A 137     -10.488  15.540  15.571  1.00  0.260          C  
ATOM   2117  C   ASP A 137     -10.330  16.935  14.956  1.00  0.270          C  
ATOM   2118  O   ASP A 137      -9.239  17.338  14.546  1.00  0.330          O  
ATOM   2119  CB  ASP A 137     -11.136  15.540  16.969  1.00  0.340          C  
ATOM   2120  CG  ASP A 137     -12.687  15.544  16.958  1.00  0.340          C  
ATOM   2121  OD1 ASP A 137     -13.244  16.152  16.073  1.00  0.340          O  
ATOM   2122  OD2 ASP A 137     -13.288  14.947  17.846  1.00  0.340          O  
ATOM   2123  H   ASP A 137      -8.445  15.325  16.182  1.00  0.250          H  
ATOM   2124  HA  ASP A 137     -11.131  14.973  14.913  1.00  0.310          H  
ATOM   2125 1HB  ASP A 137     -10.800  14.659  17.500  1.00  0.410          H  
ATOM   2126 2HB  ASP A 137     -10.786  16.405  17.532  1.00  0.410          H  
ATOM   2127  N   GLU A 138     -11.410  17.690  14.870  1.00  0.300          N  
ATOM   2128  CA  GLU A 138     -11.372  19.036  14.283  1.00  0.400          C  
ATOM   2129  C   GLU A 138     -10.419  19.984  15.037  1.00  0.480          C  
ATOM   2130  O   GLU A 138      -9.992  21.008  14.505  1.00  0.590          O  
ATOM   2131  CB  GLU A 138     -12.773  19.656  14.255  1.00  0.520          C  
ATOM   2132  CG  GLU A 138     -13.756  18.990  13.284  1.00  0.520          C  
ATOM   2133  CD  GLU A 138     -15.119  19.648  13.287  1.00  0.520          C  
ATOM   2134  OE1 GLU A 138     -15.296  20.589  14.024  1.00  0.520          O  
ATOM   2135  OE2 GLU A 138     -15.985  19.205  12.564  1.00  0.520          O  
ATOM   2136  H   GLU A 138     -12.295  17.295  15.198  1.00  0.360          H  
ATOM   2137  HA  GLU A 138     -11.021  18.947  13.254  1.00  0.480          H  
ATOM   2138 1HB  GLU A 138     -13.208  19.601  15.253  1.00  0.620          H  
ATOM   2139 2HB  GLU A 138     -12.698  20.708  13.987  1.00  0.620          H  
ATOM   2140 1HG  GLU A 138     -13.337  19.026  12.274  1.00  0.620          H  
ATOM   2141 2HG  GLU A 138     -13.861  17.940  13.560  1.00  0.620          H  
ATOM   2142  N   LYS A 139     -10.121  19.667  16.296  1.00  0.440          N  
ATOM   2143  CA  LYS A 139      -9.247  20.473  17.140  1.00  0.490          C  
ATOM   2144  C   LYS A 139      -7.768  20.059  17.047  1.00  0.480          C  
ATOM   2145  O   LYS A 139      -6.921  20.629  17.738  1.00  0.530          O  
ATOM   2146  CB  LYS A 139      -9.714  20.397  18.592  1.00  0.670          C  
ATOM   2147  CG  LYS A 139     -11.085  21.018  18.836  1.00  0.670          C  
ATOM   2148  CD  LYS A 139     -11.486  20.926  20.305  1.00  0.670          C  
ATOM   2149  CE  LYS A 139     -12.854  21.556  20.554  1.00  0.670          C  
ATOM   2150  NZ  LYS A 139     -13.271  21.439  21.982  1.00  0.670          N  
ATOM   2151  H   LYS A 139     -10.488  18.804  16.666  1.00  0.530          H  
ATOM   2152  HA  LYS A 139      -9.317  21.509  16.808  1.00  0.590          H  
ATOM   2153 1HB  LYS A 139      -9.750  19.355  18.905  1.00  0.800          H  
ATOM   2154 2HB  LYS A 139      -8.993  20.907  19.231  1.00  0.800          H  
ATOM   2155 1HG  LYS A 139     -11.060  22.066  18.535  1.00  0.800          H  
ATOM   2156 2HG  LYS A 139     -11.828  20.504  18.226  1.00  0.800          H  
ATOM   2157 1HD  LYS A 139     -11.519  19.878  20.607  1.00  0.800          H  
ATOM   2158 2HD  LYS A 139     -10.743  21.438  20.917  1.00  0.800          H  
ATOM   2159 1HE  LYS A 139     -12.814  22.610  20.283  1.00  0.800          H  
ATOM   2160 2HE  LYS A 139     -13.595  21.059  19.929  1.00  0.800          H  
ATOM   2161 1HZ  LYS A 139     -14.179  21.867  22.105  1.00  0.800          H  
ATOM   2162 2HZ  LYS A 139     -13.323  20.463  22.242  1.00  0.800          H  
ATOM   2163 3HZ  LYS A 139     -12.598  21.908  22.572  1.00  0.800          H  
ATOM   2164  N   GLY A 140      -7.457  19.059  16.219  1.00  0.430          N  
ATOM   2165  CA  GLY A 140      -6.093  18.559  16.079  1.00  0.430          C  
ATOM   2166  C   GLY A 140      -5.941  17.166  16.679  1.00  0.370          C  
ATOM   2167  O   GLY A 140      -6.924  16.561  17.141  1.00  0.300          O  
ATOM   2168  H   GLY A 140      -8.188  18.627  15.651  1.00  0.520          H  
ATOM   2169 1HA  GLY A 140      -5.832  18.528  15.020  1.00  0.520          H  
ATOM   2170 2HA  GLY A 140      -5.398  19.244  16.561  1.00  0.520          H  
ATOM   2171  N   MET A 141      -4.715  16.625  16.637  1.00  0.420          N  
ATOM   2172  CA  MET A 141      -4.529  15.270  17.134  1.00  0.380          C  
ATOM   2173  C   MET A 141      -4.471  15.266  18.644  1.00  0.360          C  
ATOM   2174  O   MET A 141      -3.873  16.155  19.256  1.00  0.430          O  
ATOM   2175  CB  MET A 141      -3.315  14.588  16.509  1.00  0.550          C  
ATOM   2176  CG  MET A 141      -3.234  13.084  16.872  1.00  0.550          C  
ATOM   2177  SD  MET A 141      -2.093  12.143  15.862  1.00  0.550          S  
ATOM   2178  CE  MET A 141      -2.771  10.495  16.164  1.00  0.550          C  
ATOM   2179  H   MET A 141      -3.935  17.153  16.268  1.00  0.500          H  
ATOM   2180  HA  MET A 141      -5.391  14.683  16.866  1.00  0.460          H  
ATOM   2181 1HB  MET A 141      -3.333  14.698  15.429  1.00  0.660          H  
ATOM   2182 2HB  MET A 141      -2.408  15.063  16.875  1.00  0.660          H  
ATOM   2183 1HG  MET A 141      -2.903  12.997  17.913  1.00  0.660          H  
ATOM   2184 2HG  MET A 141      -4.214  12.625  16.805  1.00  0.660          H  
ATOM   2185 1HE  MET A 141      -2.193   9.755  15.610  1.00  0.660          H  
ATOM   2186 2HE  MET A 141      -2.723  10.275  17.232  1.00  0.660          H  
ATOM   2187 3HE  MET A 141      -3.808  10.464  15.838  1.00  0.660          H  
ATOM   2188  N   ALA A 142      -5.117  14.265  19.229  1.00  0.270          N  
ATOM   2189  CA  ALA A 142      -5.155  14.079  20.668  1.00  0.290          C  
ATOM   2190  C   ALA A 142      -3.753  13.869  21.231  1.00  0.350          C  
ATOM   2191  O   ALA A 142      -2.927  13.172  20.632  1.00  0.580          O  
ATOM   2192  CB  ALA A 142      -6.043  12.900  20.972  1.00  0.400          C  
ATOM   2193  H   ALA A 142      -5.608  13.587  18.636  1.00  0.320          H  
ATOM   2194  HA  ALA A 142      -5.566  14.977  21.129  1.00  0.350          H  
ATOM   2195 1HB  ALA A 142      -6.074  12.764  22.026  1.00  0.480          H  
ATOM   2196 2HB  ALA A 142      -7.047  13.079  20.586  1.00  0.480          H  
ATOM   2197 3HB  ALA A 142      -5.631  12.027  20.495  1.00  0.480          H  
ATOM   2198  N   LYS A 143      -3.487  14.442  22.405  1.00  0.310          N  
ATOM   2199  CA  LYS A 143      -2.188  14.272  23.036  1.00  0.330          C  
ATOM   2200  C   LYS A 143      -2.265  13.512  24.352  1.00  0.390          C  
ATOM   2201  O   LYS A 143      -1.371  12.714  24.654  1.00  0.430          O  
ATOM   2202  CB  LYS A 143      -1.534  15.635  23.268  1.00  0.450          C  
ATOM   2203  CG  LYS A 143      -1.282  16.469  21.990  1.00  0.450          C  
ATOM   2204  CD  LYS A 143      -0.269  15.808  21.042  1.00  0.450          C  
ATOM   2205  CE  LYS A 143       0.044  16.704  19.856  1.00  0.450          C  
ATOM   2206  NZ  LYS A 143       1.031  16.077  18.923  1.00  0.450          N  
ATOM   2207  H   LYS A 143      -4.195  15.013  22.877  1.00  0.370          H  
ATOM   2208  HA  LYS A 143      -1.557  13.687  22.374  1.00  0.400          H  
ATOM   2209 1HB  LYS A 143      -2.177  16.227  23.926  1.00  0.540          H  
ATOM   2210 2HB  LYS A 143      -0.583  15.499  23.780  1.00  0.540          H  
ATOM   2211 1HG  LYS A 143      -2.227  16.591  21.453  1.00  0.540          H  
ATOM   2212 2HG  LYS A 143      -0.919  17.456  22.268  1.00  0.540          H  
ATOM   2213 1HD  LYS A 143       0.649  15.573  21.579  1.00  0.540          H  
ATOM   2214 2HD  LYS A 143      -0.691  14.885  20.644  1.00  0.540          H  
ATOM   2215 1HE  LYS A 143      -0.884  16.899  19.311  1.00  0.540          H  
ATOM   2216 2HE  LYS A 143       0.448  17.649  20.217  1.00  0.540          H  
ATOM   2217 1HZ  LYS A 143       1.204  16.702  18.148  1.00  0.540          H  
ATOM   2218 2HZ  LYS A 143       1.899  15.899  19.412  1.00  0.540          H  
ATOM   2219 3HZ  LYS A 143       0.655  15.205  18.575  1.00  0.540          H  
ATOM   2220  N   THR A 144      -3.309  13.753  25.147  1.00  0.420          N  
ATOM   2221  CA  THR A 144      -3.374  13.090  26.447  1.00  0.520          C  
ATOM   2222  C   THR A 144      -4.159  11.807  26.293  1.00  0.470          C  
ATOM   2223  O   THR A 144      -4.852  11.630  25.288  1.00  0.510          O  
ATOM   2224  CB  THR A 144      -4.046  13.970  27.521  1.00  0.690          C  
ATOM   2225  OG1 THR A 144      -5.443  14.141  27.221  1.00  0.690          O  
ATOM   2226  CG2 THR A 144      -3.381  15.337  27.514  1.00  0.690          C  
ATOM   2227  H   THR A 144      -4.046  14.408  24.857  1.00  0.500          H  
ATOM   2228  HA  THR A 144      -2.364  12.843  26.777  1.00  0.620          H  
ATOM   2229  HB  THR A 144      -3.938  13.510  28.500  1.00  0.830          H  
ATOM   2230  HG1 THR A 144      -5.851  14.675  27.922  1.00  0.830          H  
ATOM   2231 1HG2 THR A 144      -3.846  15.972  28.266  1.00  0.830          H  
ATOM   2232 2HG2 THR A 144      -2.321  15.224  27.736  1.00  0.830          H  
ATOM   2233 3HG2 THR A 144      -3.498  15.800  26.533  1.00  0.830          H  
ATOM   2234  N   ARG A 145      -4.084  10.912  27.283  1.00  0.410          N  
ATOM   2235  CA  ARG A 145      -4.862   9.685  27.185  1.00  0.370          C  
ATOM   2236  C   ARG A 145      -6.343   9.978  27.095  1.00  0.310          C  
ATOM   2237  O   ARG A 145      -7.051   9.350  26.310  1.00  0.270          O  
ATOM   2238  CB  ARG A 145      -4.631   8.754  28.362  1.00  0.530          C  
ATOM   2239  CG  ARG A 145      -5.414   7.439  28.257  1.00  0.530          C  
ATOM   2240  CD  ARG A 145      -5.174   6.532  29.396  1.00  0.530          C  
ATOM   2241  NE  ARG A 145      -5.922   5.283  29.242  1.00  0.530          N  
ATOM   2242  CZ  ARG A 145      -7.214   5.079  29.606  1.00  0.530          C  
ATOM   2243  NH1 ARG A 145      -7.925   6.044  30.160  1.00  0.530          N  
ATOM   2244  NH2 ARG A 145      -7.767   3.895  29.401  1.00  0.530          N  
ATOM   2245  H   ARG A 145      -3.488  11.087  28.080  1.00  0.490          H  
ATOM   2246  HA  ARG A 145      -4.561   9.163  26.276  1.00  0.440          H  
ATOM   2247 1HB  ARG A 145      -3.573   8.511  28.438  1.00  0.640          H  
ATOM   2248 2HB  ARG A 145      -4.927   9.247  29.287  1.00  0.640          H  
ATOM   2249 1HG  ARG A 145      -6.481   7.647  28.226  1.00  0.640          H  
ATOM   2250 2HG  ARG A 145      -5.127   6.921  27.342  1.00  0.640          H  
ATOM   2251 1HD  ARG A 145      -4.112   6.287  29.441  1.00  0.640          H  
ATOM   2252 2HD  ARG A 145      -5.470   7.010  30.327  1.00  0.640          H  
ATOM   2253  HE  ARG A 145      -5.429   4.503  28.822  1.00  0.640          H  
ATOM   2254 1HH1 ARG A 145      -7.516   6.950  30.322  1.00  0.640          H  
ATOM   2255 2HH1 ARG A 145      -8.886   5.875  30.426  1.00  0.640          H  
ATOM   2256 1HH2 ARG A 145      -7.228   3.152  28.976  1.00  0.640          H  
ATOM   2257 2HH2 ARG A 145      -8.726   3.729  29.667  1.00  0.640          H  
ATOM   2258  N   GLU A 146      -6.822  10.908  27.921  1.00  0.320          N  
ATOM   2259  CA  GLU A 146      -8.237  11.226  27.932  1.00  0.320          C  
ATOM   2260  C   GLU A 146      -8.700  11.706  26.577  1.00  0.300          C  
ATOM   2261  O   GLU A 146      -9.749  11.274  26.091  1.00  0.310          O  
ATOM   2262  CB  GLU A 146      -8.552  12.289  28.976  1.00  0.450          C  
ATOM   2263  CG  GLU A 146     -10.029  12.644  29.058  1.00  0.450          C  
ATOM   2264  CD  GLU A 146     -10.331  13.643  30.122  1.00  0.450          C  
ATOM   2265  OE1 GLU A 146      -9.424  14.046  30.808  1.00  0.450          O  
ATOM   2266  OE2 GLU A 146     -11.481  14.020  30.241  1.00  0.450          O  
ATOM   2267  H   GLU A 146      -6.188  11.397  28.536  1.00  0.380          H  
ATOM   2268  HA  GLU A 146      -8.791  10.319  28.179  1.00  0.380          H  
ATOM   2269 1HB  GLU A 146      -8.229  11.944  29.958  1.00  0.540          H  
ATOM   2270 2HB  GLU A 146      -7.998  13.199  28.746  1.00  0.540          H  
ATOM   2271 1HG  GLU A 146     -10.348  13.057  28.102  1.00  0.540          H  
ATOM   2272 2HG  GLU A 146     -10.605  11.736  29.237  1.00  0.540          H  
ATOM   2273  N   GLU A 147      -7.921  12.591  25.950  1.00  0.320          N  
ATOM   2274  CA  GLU A 147      -8.305  13.089  24.644  1.00  0.320          C  
ATOM   2275  C   GLU A 147      -8.350  11.966  23.618  1.00  0.290          C  
ATOM   2276  O   GLU A 147      -9.281  11.902  22.813  1.00  0.290          O  
ATOM   2277  CB  GLU A 147      -7.318  14.156  24.177  1.00  0.450          C  
ATOM   2278  CG  GLU A 147      -7.379  15.474  24.913  1.00  0.450          C  
ATOM   2279  CD  GLU A 147      -6.255  16.385  24.507  1.00  0.450          C  
ATOM   2280  OE1 GLU A 147      -5.202  15.878  24.119  1.00  0.450          O  
ATOM   2281  OE2 GLU A 147      -6.433  17.579  24.566  1.00  0.450          O  
ATOM   2282  H   GLU A 147      -7.076  12.941  26.405  1.00  0.380          H  
ATOM   2283  HA  GLU A 147      -9.297  13.529  24.719  1.00  0.380          H  
ATOM   2284 1HB  GLU A 147      -6.302  13.765  24.274  1.00  0.540          H  
ATOM   2285 2HB  GLU A 147      -7.492  14.369  23.127  1.00  0.540          H  
ATOM   2286 1HG  GLU A 147      -8.327  15.959  24.684  1.00  0.540          H  
ATOM   2287 2HG  GLU A 147      -7.346  15.295  25.983  1.00  0.540          H  
ATOM   2288  N   LYS A 148      -7.369  11.056  23.662  1.00  0.280          N  
ATOM   2289  CA  LYS A 148      -7.321   9.955  22.711  1.00  0.270          C  
ATOM   2290  C   LYS A 148      -8.517   9.051  22.865  1.00  0.260          C  
ATOM   2291  O   LYS A 148      -9.106   8.628  21.865  1.00  0.250          O  
ATOM   2292  CB  LYS A 148      -6.022   9.175  22.883  1.00  0.380          C  
ATOM   2293  CG  LYS A 148      -4.835   9.946  22.402  1.00  0.380          C  
ATOM   2294  CD  LYS A 148      -3.532   9.283  22.649  1.00  0.380          C  
ATOM   2295  CE  LYS A 148      -2.444  10.202  22.158  1.00  0.380          C  
ATOM   2296  NZ  LYS A 148      -1.090   9.709  22.443  1.00  0.380          N  
ATOM   2297  H   LYS A 148      -6.608  11.174  24.342  1.00  0.340          H  
ATOM   2298  HA  LYS A 148      -7.349  10.368  21.708  1.00  0.320          H  
ATOM   2299 1HB  LYS A 148      -5.875   8.943  23.938  1.00  0.460          H  
ATOM   2300 2HB  LYS A 148      -6.079   8.237  22.336  1.00  0.460          H  
ATOM   2301 1HG  LYS A 148      -4.930  10.076  21.332  1.00  0.460          H  
ATOM   2302 2HG  LYS A 148      -4.819  10.924  22.871  1.00  0.460          H  
ATOM   2303 1HD  LYS A 148      -3.403   9.113  23.720  1.00  0.460          H  
ATOM   2304 2HD  LYS A 148      -3.481   8.332  22.123  1.00  0.460          H  
ATOM   2305 1HE  LYS A 148      -2.553  10.332  21.081  1.00  0.460          H  
ATOM   2306 2HE  LYS A 148      -2.570  11.168  22.638  1.00  0.460          H  
ATOM   2307 1HZ  LYS A 148      -0.443  10.398  22.084  1.00  0.460          H  
ATOM   2308 2HZ  LYS A 148      -0.973   9.616  23.443  1.00  0.460          H  
ATOM   2309 3HZ  LYS A 148      -0.938   8.822  21.995  1.00  0.460          H  
ATOM   2310  N   VAL A 149      -8.893   8.771  24.114  1.00  0.280          N  
ATOM   2311  CA  VAL A 149     -10.036   7.927  24.381  1.00  0.280          C  
ATOM   2312  C   VAL A 149     -11.317   8.593  23.927  1.00  0.260          C  
ATOM   2313  O   VAL A 149     -12.135   7.945  23.283  1.00  0.250          O  
ATOM   2314  CB  VAL A 149     -10.127   7.547  25.874  1.00  0.390          C  
ATOM   2315  CG1 VAL A 149     -11.460   6.819  26.164  1.00  0.390          C  
ATOM   2316  CG2 VAL A 149      -8.948   6.626  26.235  1.00  0.390          C  
ATOM   2317  H   VAL A 149      -8.329   9.131  24.892  1.00  0.340          H  
ATOM   2318  HA  VAL A 149      -9.911   7.005  23.815  1.00  0.340          H  
ATOM   2319  HB  VAL A 149     -10.085   8.456  26.480  1.00  0.470          H  
ATOM   2320 1HG1 VAL A 149     -11.506   6.557  27.218  1.00  0.470          H  
ATOM   2321 2HG1 VAL A 149     -12.299   7.465  25.926  1.00  0.470          H  
ATOM   2322 3HG1 VAL A 149     -11.521   5.912  25.560  1.00  0.470          H  
ATOM   2323 1HG2 VAL A 149      -9.000   6.365  27.288  1.00  0.470          H  
ATOM   2324 2HG2 VAL A 149      -8.998   5.721  25.631  1.00  0.470          H  
ATOM   2325 3HG2 VAL A 149      -8.013   7.131  26.037  1.00  0.470          H  
ATOM   2326  N   ARG A 150     -11.523   9.867  24.267  1.00  0.260          N  
ATOM   2327  CA  ARG A 150     -12.754  10.521  23.859  1.00  0.260          C  
ATOM   2328  C   ARG A 150     -12.903  10.585  22.341  1.00  0.230          C  
ATOM   2329  O   ARG A 150     -13.999  10.350  21.813  1.00  0.230          O  
ATOM   2330  CB  ARG A 150     -12.841  11.912  24.455  1.00  0.360          C  
ATOM   2331  CG  ARG A 150     -13.107  11.948  25.968  1.00  0.360          C  
ATOM   2332  CD  ARG A 150     -13.227  13.348  26.477  1.00  0.360          C  
ATOM   2333  NE  ARG A 150     -13.407  13.403  27.931  1.00  0.360          N  
ATOM   2334  CZ  ARG A 150     -14.557  13.240  28.603  1.00  0.360          C  
ATOM   2335  NH1 ARG A 150     -15.703  12.983  27.991  1.00  0.360          N  
ATOM   2336  NH2 ARG A 150     -14.492  13.346  29.909  1.00  0.360          N  
ATOM   2337  H   ARG A 150     -10.824  10.375  24.821  1.00  0.310          H  
ATOM   2338  HA  ARG A 150     -13.585   9.942  24.256  1.00  0.310          H  
ATOM   2339 1HB  ARG A 150     -11.895  12.431  24.278  1.00  0.440          H  
ATOM   2340 2HB  ARG A 150     -13.623  12.474  23.959  1.00  0.440          H  
ATOM   2341 1HG  ARG A 150     -14.029  11.413  26.182  1.00  0.440          H  
ATOM   2342 2HG  ARG A 150     -12.283  11.467  26.493  1.00  0.440          H  
ATOM   2343 1HD  ARG A 150     -12.305  13.882  26.237  1.00  0.440          H  
ATOM   2344 2HD  ARG A 150     -14.065  13.850  26.003  1.00  0.440          H  
ATOM   2345  HE  ARG A 150     -12.585  13.609  28.522  1.00  0.440          H  
ATOM   2346 1HH1 ARG A 150     -15.738  12.905  26.988  1.00  0.440          H  
ATOM   2347 2HH1 ARG A 150     -16.550  12.867  28.531  1.00  0.440          H  
ATOM   2348 1HH2 ARG A 150     -13.568  13.554  30.326  1.00  0.440          H  
ATOM   2349 2HH2 ARG A 150     -15.313  13.237  30.483  1.00  0.440          H  
ATOM   2350  N   VAL A 151     -11.810  10.870  21.623  1.00  0.210          N  
ATOM   2351  CA  VAL A 151     -11.908  10.935  20.179  1.00  0.180          C  
ATOM   2352  C   VAL A 151     -12.201   9.535  19.644  1.00  0.180          C  
ATOM   2353  O   VAL A 151     -13.062   9.370  18.773  1.00  0.180          O  
ATOM   2354  CB  VAL A 151     -10.624  11.510  19.536  1.00  0.260          C  
ATOM   2355  CG1 VAL A 151     -10.716  11.415  18.032  1.00  0.260          C  
ATOM   2356  CG2 VAL A 151     -10.438  12.961  19.919  1.00  0.260          C  
ATOM   2357  H   VAL A 151     -10.920  11.074  22.091  1.00  0.250          H  
ATOM   2358  HA  VAL A 151     -12.740  11.587  19.915  1.00  0.220          H  
ATOM   2359  HB  VAL A 151      -9.765  10.930  19.877  1.00  0.320          H  
ATOM   2360 1HG1 VAL A 151      -9.829  11.823  17.593  1.00  0.320          H  
ATOM   2361 2HG1 VAL A 151     -10.825  10.385  17.729  1.00  0.320          H  
ATOM   2362 3HG1 VAL A 151     -11.579  11.992  17.690  1.00  0.320          H  
ATOM   2363 1HG2 VAL A 151      -9.525  13.345  19.460  1.00  0.320          H  
ATOM   2364 2HG2 VAL A 151     -11.289  13.529  19.564  1.00  0.320          H  
ATOM   2365 3HG2 VAL A 151     -10.369  13.056  20.991  1.00  0.320          H  
ATOM   2366  N   ALA A 152     -11.471   8.527  20.143  1.00  0.210          N  
ATOM   2367  CA  ALA A 152     -11.669   7.166  19.695  1.00  0.240          C  
ATOM   2368  C   ALA A 152     -13.088   6.675  19.961  1.00  0.230          C  
ATOM   2369  O   ALA A 152     -13.656   5.994  19.109  1.00  0.250          O  
ATOM   2370  CB  ALA A 152     -10.681   6.251  20.384  1.00  0.320          C  
ATOM   2371  H   ALA A 152     -10.748   8.701  20.847  1.00  0.250          H  
ATOM   2372  HA  ALA A 152     -11.495   7.139  18.621  1.00  0.290          H  
ATOM   2373 1HB  ALA A 152     -10.811   5.234  20.024  1.00  0.390          H  
ATOM   2374 2HB  ALA A 152      -9.667   6.590  20.172  1.00  0.390          H  
ATOM   2375 3HB  ALA A 152     -10.856   6.285  21.460  1.00  0.390          H  
ATOM   2376  N   LEU A 153     -13.679   7.024  21.114  1.00  0.240          N  
ATOM   2377  CA  LEU A 153     -15.042   6.598  21.400  1.00  0.260          C  
ATOM   2378  C   LEU A 153     -16.032   7.218  20.434  1.00  0.230          C  
ATOM   2379  O   LEU A 153     -16.936   6.526  19.959  1.00  0.240          O  
ATOM   2380  CB  LEU A 153     -15.442   6.961  22.833  1.00  0.360          C  
ATOM   2381  CG  LEU A 153     -14.764   6.172  23.984  1.00  0.360          C  
ATOM   2382  CD1 LEU A 153     -15.118   6.849  25.297  1.00  0.360          C  
ATOM   2383  CD2 LEU A 153     -15.240   4.715  23.992  1.00  0.360          C  
ATOM   2384  H   LEU A 153     -13.154   7.548  21.817  1.00  0.290          H  
ATOM   2385  HA  LEU A 153     -15.091   5.523  21.275  1.00  0.310          H  
ATOM   2386 1HB  LEU A 153     -15.201   8.015  22.983  1.00  0.430          H  
ATOM   2387 2HB  LEU A 153     -16.522   6.841  22.931  1.00  0.430          H  
ATOM   2388  HG  LEU A 153     -13.690   6.191  23.862  1.00  0.430          H  
ATOM   2389 1HD1 LEU A 153     -14.642   6.316  26.120  1.00  0.430          H  
ATOM   2390 2HD1 LEU A 153     -14.762   7.878  25.280  1.00  0.430          H  
ATOM   2391 3HD1 LEU A 153     -16.197   6.839  25.436  1.00  0.430          H  
ATOM   2392 1HD2 LEU A 153     -14.758   4.189  24.815  1.00  0.430          H  
ATOM   2393 2HD2 LEU A 153     -16.323   4.684  24.123  1.00  0.430          H  
ATOM   2394 3HD2 LEU A 153     -14.978   4.223  23.062  1.00  0.430          H  
ATOM   2395  N   ARG A 154     -15.862   8.508  20.102  1.00  0.210          N  
ATOM   2396  CA  ARG A 154     -16.778   9.133  19.151  1.00  0.210          C  
ATOM   2397  C   ARG A 154     -16.722   8.422  17.803  1.00  0.190          C  
ATOM   2398  O   ARG A 154     -17.759   8.155  17.177  1.00  0.190          O  
ATOM   2399  CB  ARG A 154     -16.450  10.623  18.965  1.00  0.290          C  
ATOM   2400  CG  ARG A 154     -16.865  11.518  20.137  1.00  0.290          C  
ATOM   2401  CD  ARG A 154     -16.811  13.018  19.834  1.00  0.290          C  
ATOM   2402  NE  ARG A 154     -15.435  13.594  19.761  1.00  0.290          N  
ATOM   2403  CZ  ARG A 154     -14.741  14.046  20.831  1.00  0.290          C  
ATOM   2404  NH1 ARG A 154     -15.233  13.963  22.052  1.00  0.290          N  
ATOM   2405  NH2 ARG A 154     -13.566  14.592  20.628  1.00  0.290          N  
ATOM   2406  H   ARG A 154     -15.126   9.062  20.559  1.00  0.250          H  
ATOM   2407  HA  ARG A 154     -17.791   9.048  19.543  1.00  0.250          H  
ATOM   2408 1HB  ARG A 154     -15.371  10.740  18.838  1.00  0.350          H  
ATOM   2409 2HB  ARG A 154     -16.929  10.995  18.062  1.00  0.350          H  
ATOM   2410 1HG  ARG A 154     -17.886  11.270  20.424  1.00  0.350          H  
ATOM   2411 2HG  ARG A 154     -16.203  11.320  20.976  1.00  0.350          H  
ATOM   2412 1HD  ARG A 154     -17.286  13.185  18.867  1.00  0.350          H  
ATOM   2413 2HD  ARG A 154     -17.373  13.558  20.591  1.00  0.350          H  
ATOM   2414  HE  ARG A 154     -14.978  13.752  18.839  1.00  0.350          H  
ATOM   2415 1HH1 ARG A 154     -16.138  13.550  22.207  1.00  0.350          H  
ATOM   2416 2HH1 ARG A 154     -14.713  14.342  22.826  1.00  0.350          H  
ATOM   2417 1HH2 ARG A 154     -13.223  14.672  19.654  1.00  0.350          H  
ATOM   2418 2HH2 ARG A 154     -13.021  14.946  21.394  1.00  0.350          H  
ATOM   2419  N   MET A 155     -15.505   8.105  17.367  1.00  0.170          N  
ATOM   2420  CA  MET A 155     -15.288   7.417  16.111  1.00  0.180          C  
ATOM   2421  C   MET A 155     -15.853   6.007  16.136  1.00  0.200          C  
ATOM   2422  O   MET A 155     -16.522   5.588  15.191  1.00  0.220          O  
ATOM   2423  CB  MET A 155     -13.810   7.431  15.825  1.00  0.250          C  
ATOM   2424  CG  MET A 155     -13.312   8.804  15.505  1.00  0.250          C  
ATOM   2425  SD  MET A 155     -11.581   8.859  15.318  1.00  0.250          S  
ATOM   2426  CE  MET A 155     -11.400  10.488  14.740  1.00  0.250          C  
ATOM   2427  H   MET A 155     -14.693   8.386  17.931  1.00  0.200          H  
ATOM   2428  HA  MET A 155     -15.803   7.968  15.325  1.00  0.220          H  
ATOM   2429 1HB  MET A 155     -13.269   7.074  16.700  1.00  0.300          H  
ATOM   2430 2HB  MET A 155     -13.585   6.766  15.004  1.00  0.300          H  
ATOM   2431 1HG  MET A 155     -13.778   9.163  14.595  1.00  0.300          H  
ATOM   2432 2HG  MET A 155     -13.589   9.486  16.305  1.00  0.300          H  
ATOM   2433 1HE  MET A 155     -10.354  10.692  14.569  1.00  0.300          H  
ATOM   2434 2HE  MET A 155     -11.935  10.576  13.832  1.00  0.300          H  
ATOM   2435 3HE  MET A 155     -11.795  11.192  15.456  1.00  0.300          H  
ATOM   2436  N   TYR A 156     -15.605   5.284  17.228  1.00  0.210          N  
ATOM   2437  CA  TYR A 156     -16.082   3.928  17.400  1.00  0.250          C  
ATOM   2438  C   TYR A 156     -17.585   3.849  17.287  1.00  0.230          C  
ATOM   2439  O   TYR A 156     -18.105   3.009  16.551  1.00  0.230          O  
ATOM   2440  CB  TYR A 156     -15.642   3.377  18.752  1.00  0.330          C  
ATOM   2441  CG  TYR A 156     -16.211   2.034  19.060  1.00  0.330          C  
ATOM   2442  CD1 TYR A 156     -15.656   0.899  18.502  1.00  0.330          C  
ATOM   2443  CD2 TYR A 156     -17.305   1.936  19.905  1.00  0.330          C  
ATOM   2444  CE1 TYR A 156     -16.195  -0.333  18.786  1.00  0.330          C  
ATOM   2445  CE2 TYR A 156     -17.842   0.711  20.185  1.00  0.330          C  
ATOM   2446  CZ  TYR A 156     -17.295  -0.423  19.631  1.00  0.330          C  
ATOM   2447  OH  TYR A 156     -17.844  -1.649  19.914  1.00  0.330          O  
ATOM   2448  H   TYR A 156     -15.027   5.679  17.969  1.00  0.250          H  
ATOM   2449  HA  TYR A 156     -15.656   3.311  16.611  1.00  0.300          H  
ATOM   2450 1HB  TYR A 156     -14.554   3.312  18.785  1.00  0.400          H  
ATOM   2451 2HB  TYR A 156     -15.949   4.063  19.536  1.00  0.400          H  
ATOM   2452  HD1 TYR A 156     -14.797   0.980  17.837  1.00  0.400          H  
ATOM   2453  HD2 TYR A 156     -17.741   2.833  20.343  1.00  0.400          H  
ATOM   2454  HE1 TYR A 156     -15.764  -1.231  18.346  1.00  0.400          H  
ATOM   2455  HE2 TYR A 156     -18.704   0.633  20.846  1.00  0.400          H  
ATOM   2456  HH  TYR A 156     -17.373  -2.331  19.429  1.00  0.400          H  
ATOM   2457  N   GLU A 157     -18.293   4.699  18.034  1.00  0.250          N  
ATOM   2458  CA  GLU A 157     -19.739   4.658  17.988  1.00  0.260          C  
ATOM   2459  C   GLU A 157     -20.247   5.009  16.595  1.00  0.250          C  
ATOM   2460  O   GLU A 157     -21.141   4.349  16.067  1.00  0.270          O  
ATOM   2461  CB  GLU A 157     -20.332   5.593  19.043  1.00  0.360          C  
ATOM   2462  CG  GLU A 157     -20.130   5.108  20.490  1.00  0.360          C  
ATOM   2463  CD  GLU A 157     -20.671   6.063  21.533  1.00  0.360          C  
ATOM   2464  OE1 GLU A 157     -21.011   7.170  21.184  1.00  0.360          O  
ATOM   2465  OE2 GLU A 157     -20.744   5.679  22.680  1.00  0.360          O  
ATOM   2466  H   GLU A 157     -17.814   5.374  18.641  1.00  0.300          H  
ATOM   2467  HA  GLU A 157     -20.061   3.642  18.217  1.00  0.310          H  
ATOM   2468 1HB  GLU A 157     -19.864   6.578  18.952  1.00  0.430          H  
ATOM   2469 2HB  GLU A 157     -21.402   5.714  18.867  1.00  0.430          H  
ATOM   2470 1HG  GLU A 157     -20.622   4.142  20.603  1.00  0.430          H  
ATOM   2471 2HG  GLU A 157     -19.063   4.962  20.660  1.00  0.430          H  
ATOM   2472  N   ARG A 158     -19.639   5.984  15.918  1.00  0.250          N  
ATOM   2473  CA  ARG A 158     -20.150   6.278  14.594  1.00  0.270          C  
ATOM   2474  C   ARG A 158     -19.966   5.068  13.671  1.00  0.250          C  
ATOM   2475  O   ARG A 158     -20.889   4.687  12.930  1.00  0.310          O  
ATOM   2476  CB  ARG A 158     -19.444   7.484  14.000  1.00  0.370          C  
ATOM   2477  CG  ARG A 158     -19.967   7.953  12.631  1.00  0.370          C  
ATOM   2478  CD  ARG A 158     -21.356   8.504  12.732  1.00  0.370          C  
ATOM   2479  NE  ARG A 158     -21.822   9.077  11.480  1.00  0.370          N  
ATOM   2480  CZ  ARG A 158     -23.063   9.578  11.270  1.00  0.370          C  
ATOM   2481  NH1 ARG A 158     -23.978   9.560  12.234  1.00  0.370          N  
ATOM   2482  NH2 ARG A 158     -23.355  10.097  10.090  1.00  0.370          N  
ATOM   2483  H   ARG A 158     -18.895   6.555  16.339  1.00  0.300          H  
ATOM   2484  HA  ARG A 158     -21.211   6.492  14.690  1.00  0.320          H  
ATOM   2485 1HB  ARG A 158     -19.528   8.320  14.693  1.00  0.440          H  
ATOM   2486 2HB  ARG A 158     -18.384   7.260  13.907  1.00  0.440          H  
ATOM   2487 1HG  ARG A 158     -19.310   8.716  12.238  1.00  0.440          H  
ATOM   2488 2HG  ARG A 158     -19.992   7.121  11.936  1.00  0.440          H  
ATOM   2489 1HD  ARG A 158     -22.037   7.712  13.002  1.00  0.440          H  
ATOM   2490 2HD  ARG A 158     -21.376   9.283  13.492  1.00  0.440          H  
ATOM   2491  HE  ARG A 158     -21.152   9.121  10.681  1.00  0.440          H  
ATOM   2492 1HH1 ARG A 158     -23.759   9.172  13.138  1.00  0.440          H  
ATOM   2493 2HH1 ARG A 158     -24.898   9.939  12.062  1.00  0.440          H  
ATOM   2494 1HH2 ARG A 158     -22.626  10.124   9.345  1.00  0.440          H  
ATOM   2495 2HH2 ARG A 158     -24.265  10.474   9.904  1.00  0.440          H  
ATOM   2496  N   LEU A 159     -18.797   4.432  13.744  1.00  0.210          N  
ATOM   2497  CA  LEU A 159     -18.523   3.292  12.902  1.00  0.250          C  
ATOM   2498  C   LEU A 159     -19.420   2.104  13.184  1.00  0.320          C  
ATOM   2499  O   LEU A 159     -19.909   1.497  12.222  1.00  0.410          O  
ATOM   2500  CB  LEU A 159     -17.061   2.885  13.062  1.00  0.330          C  
ATOM   2501  CG  LEU A 159     -16.045   3.881  12.490  1.00  0.330          C  
ATOM   2502  CD1 LEU A 159     -14.675   3.516  12.944  1.00  0.330          C  
ATOM   2503  CD2 LEU A 159     -16.072   3.895  10.962  1.00  0.330          C  
ATOM   2504  H   LEU A 159     -18.066   4.778  14.377  1.00  0.250          H  
ATOM   2505  HA  LEU A 159     -18.699   3.587  11.881  1.00  0.300          H  
ATOM   2506 1HB  LEU A 159     -16.858   2.785  14.130  1.00  0.400          H  
ATOM   2507 2HB  LEU A 159     -16.905   1.911  12.596  1.00  0.400          H  
ATOM   2508  HG  LEU A 159     -16.287   4.849  12.857  1.00  0.400          H  
ATOM   2509 1HD1 LEU A 159     -13.986   4.247  12.550  1.00  0.400          H  
ATOM   2510 2HD1 LEU A 159     -14.638   3.527  14.035  1.00  0.400          H  
ATOM   2511 3HD1 LEU A 159     -14.413   2.523  12.578  1.00  0.400          H  
ATOM   2512 1HD2 LEU A 159     -15.337   4.618  10.604  1.00  0.400          H  
ATOM   2513 2HD2 LEU A 159     -15.819   2.905  10.588  1.00  0.400          H  
ATOM   2514 3HD2 LEU A 159     -17.046   4.179  10.600  1.00  0.400          H  
ATOM   2515  N   THR A 160     -19.717   1.795  14.454  1.00  0.320          N  
ATOM   2516  CA  THR A 160     -20.530   0.612  14.671  1.00  0.440          C  
ATOM   2517  C   THR A 160     -22.032   0.883  14.631  1.00  0.480          C  
ATOM   2518  O   THR A 160     -22.792  -0.017  14.265  1.00  0.660          O  
ATOM   2519  CB  THR A 160     -20.199  -0.081  16.011  1.00  0.570          C  
ATOM   2520  OG1 THR A 160     -20.507   0.784  17.107  1.00  0.570          O  
ATOM   2521  CG2 THR A 160     -18.717  -0.421  16.055  1.00  0.570          C  
ATOM   2522  H   THR A 160     -19.306   2.306  15.245  1.00  0.380          H  
ATOM   2523  HA  THR A 160     -20.299  -0.102  13.882  1.00  0.530          H  
ATOM   2524  HB  THR A 160     -20.784  -0.993  16.098  1.00  0.680          H  
ATOM   2525  HG1 THR A 160     -20.528   0.263  17.915  1.00  0.680          H  
ATOM   2526 1HG2 THR A 160     -18.492  -0.916  16.992  1.00  0.680          H  
ATOM   2527 2HG2 THR A 160     -18.469  -1.085  15.226  1.00  0.680          H  
ATOM   2528 3HG2 THR A 160     -18.124   0.487  15.975  1.00  0.680          H  
ATOM   2529  N   GLU A 161     -22.480   2.111  14.918  1.00  0.430          N  
ATOM   2530  CA  GLU A 161     -23.913   2.381  14.896  1.00  0.520          C  
ATOM   2531  C   GLU A 161     -24.410   2.897  13.547  1.00  0.490          C  
ATOM   2532  O   GLU A 161     -25.518   2.556  13.133  1.00  0.540          O  
ATOM   2533  CB  GLU A 161     -24.312   3.373  15.995  1.00  0.690          C  
ATOM   2534  CG  GLU A 161     -24.135   2.850  17.424  1.00  0.690          C  
ATOM   2535  CD  GLU A 161     -24.595   3.837  18.475  1.00  0.690          C  
ATOM   2536  OE1 GLU A 161     -24.888   4.954  18.119  1.00  0.690          O  
ATOM   2537  OE2 GLU A 161     -24.669   3.466  19.626  1.00  0.690          O  
ATOM   2538  H   GLU A 161     -21.839   2.841  15.235  1.00  0.520          H  
ATOM   2539  HA  GLU A 161     -24.432   1.446  15.101  1.00  0.620          H  
ATOM   2540 1HB  GLU A 161     -23.717   4.281  15.894  1.00  0.830          H  
ATOM   2541 2HB  GLU A 161     -25.356   3.653  15.867  1.00  0.830          H  
ATOM   2542 1HG  GLU A 161     -24.693   1.922  17.534  1.00  0.830          H  
ATOM   2543 2HG  GLU A 161     -23.075   2.628  17.578  1.00  0.830          H  
ATOM   2544  N   HIS A 162     -23.631   3.742  12.860  1.00  0.450          N  
ATOM   2545  CA  HIS A 162     -24.088   4.282  11.588  1.00  0.470          C  
ATOM   2546  C   HIS A 162     -23.606   3.422  10.429  1.00  0.440          C  
ATOM   2547  O   HIS A 162     -24.377   3.095   9.526  1.00  0.610          O  
ATOM   2548  CB  HIS A 162     -23.637   5.728  11.384  1.00  0.650          C  
ATOM   2549  CG  HIS A 162     -24.216   6.360  10.154  1.00  0.650          C  
ATOM   2550  ND1 HIS A 162     -25.565   6.642  10.031  1.00  0.650          N  
ATOM   2551  CD2 HIS A 162     -23.643   6.767   9.002  1.00  0.650          C  
ATOM   2552  CE1 HIS A 162     -25.788   7.196   8.854  1.00  0.650          C  
ATOM   2553  NE2 HIS A 162     -24.644   7.285   8.211  1.00  0.650          N  
ATOM   2554  H   HIS A 162     -22.718   4.032  13.205  1.00  0.540          H  
ATOM   2555  HA  HIS A 162     -25.176   4.277  11.562  1.00  0.560          H  
ATOM   2556 1HB  HIS A 162     -23.923   6.321  12.247  1.00  0.780          H  
ATOM   2557 2HB  HIS A 162     -22.551   5.765  11.300  1.00  0.780          H  
ATOM   2558  HD1 HIS A 162     -26.291   6.196  10.556  1.00  0.780          H  
ATOM   2559  HD2 HIS A 162     -22.623   6.755   8.645  1.00  0.780          H  
ATOM   2560  HE1 HIS A 162     -26.795   7.492   8.563  1.00  0.780          H  
ATOM   2561  N   HIS A 163     -22.318   3.075  10.442  1.00  0.320          N  
ATOM   2562  CA  HIS A 163     -21.754   2.307   9.327  1.00  0.370          C  
ATOM   2563  C   HIS A 163     -21.912   0.782   9.484  1.00  0.430          C  
ATOM   2564  O   HIS A 163     -22.251   0.081   8.527  1.00  0.710          O  
ATOM   2565  CB  HIS A 163     -20.279   2.683   9.131  1.00  0.500          C  
ATOM   2566  CG  HIS A 163     -20.125   4.094   8.738  1.00  0.500          C  
ATOM   2567  ND1 HIS A 163     -20.331   4.533   7.454  1.00  0.500          N  
ATOM   2568  CD2 HIS A 163     -19.850   5.193   9.476  1.00  0.500          C  
ATOM   2569  CE1 HIS A 163     -20.175   5.834   7.413  1.00  0.500          C  
ATOM   2570  NE2 HIS A 163     -19.890   6.258   8.635  1.00  0.500          N  
ATOM   2571  H   HIS A 163     -21.742   3.411  11.218  1.00  0.380          H  
ATOM   2572  HA  HIS A 163     -22.275   2.590   8.414  1.00  0.440          H  
ATOM   2573 1HB  HIS A 163     -19.712   2.502  10.025  1.00  0.600          H  
ATOM   2574 2HB  HIS A 163     -19.853   2.072   8.341  1.00  0.600          H  
ATOM   2575  HD2 HIS A 163     -19.656   5.226  10.541  1.00  0.600          H  
ATOM   2576  HE1 HIS A 163     -20.278   6.460   6.527  1.00  0.600          H  
ATOM   2577  HE2 HIS A 163     -19.739   7.251   8.903  1.00  0.600          H  
ATOM   2578  N   GLY A 164     -21.779   0.263  10.700  1.00  0.350          N  
ATOM   2579  CA  GLY A 164     -21.868  -1.178  10.907  1.00  0.430          C  
ATOM   2580  C   GLY A 164     -20.505  -1.834  10.735  1.00  0.330          C  
ATOM   2581  O   GLY A 164     -20.395  -2.962  10.246  1.00  0.420          O  
ATOM   2582  H   GLY A 164     -21.510   0.861  11.474  1.00  0.420          H  
ATOM   2583 1HA  GLY A 164     -22.240  -1.369  11.915  1.00  0.520          H  
ATOM   2584 2HA  GLY A 164     -22.583  -1.611  10.211  1.00  0.520          H  
ATOM   2585  N   LEU A 165     -19.474  -1.092  11.109  1.00  0.330          N  
ATOM   2586  CA  LEU A 165     -18.099  -1.536  11.030  1.00  0.490          C  
ATOM   2587  C   LEU A 165     -17.517  -1.700  12.414  1.00  0.700          C  
ATOM   2588  O   LEU A 165     -16.781  -0.843  12.886  1.00  1.250          O  
ATOM   2589  OXT LEU A 165     -17.626  -2.783  12.981  1.00  0.730          O  
ATOM   2590  CB  LEU A 165     -17.261  -0.522  10.248  1.00  0.570          C  
ATOM   2591  CG  LEU A 165     -17.688  -0.267   8.808  1.00  0.570          C  
ATOM   2592  CD1 LEU A 165     -16.824   0.849   8.218  1.00  0.570          C  
ATOM   2593  CD2 LEU A 165     -17.549  -1.540   7.995  1.00  0.570          C  
ATOM   2594  H   LEU A 165     -19.668  -0.174  11.500  1.00  0.400          H  
ATOM   2595  HA  LEU A 165     -18.064  -2.510  10.553  1.00  0.590          H  
ATOM   2596 1HB  LEU A 165     -17.311   0.429  10.771  1.00  0.680          H  
ATOM   2597 2HB  LEU A 165     -16.226  -0.856  10.243  1.00  0.680          H  
ATOM   2598  HG  LEU A 165     -18.725   0.051   8.786  1.00  0.680          H  
ATOM   2599 1HD1 LEU A 165     -17.129   1.039   7.203  1.00  0.680          H  
ATOM   2600 2HD1 LEU A 165     -16.948   1.754   8.801  1.00  0.680          H  
ATOM   2601 3HD1 LEU A 165     -15.777   0.550   8.230  1.00  0.680          H  
ATOM   2602 1HD2 LEU A 165     -17.852  -1.343   7.019  1.00  0.680          H  
ATOM   2603 2HD2 LEU A 165     -16.509  -1.871   7.999  1.00  0.680          H  
ATOM   2604 3HD2 LEU A 165     -18.181  -2.323   8.397  1.00  0.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -940.664 93.0418 676.516 -55.0844 18.1596 37.7771 361.577 -387.351 -1.15576 -7.76909 -333.651 -48.3344 -97.1496 -36.3492 -31.5958 -18.5654 0 14.8193 -0.90402 13.145 91.2471 117.954 -39.854 22.6008 -31.9289 -18.156 86.937 -514.737
ALA:NtermProteinFull_1 -0.73645 0.06207 0.77902 -0.03263 0.00557 0 0.43643 -0.44909 -0 -0 -0.92943 0.42213 0 0 0 0 0 0.01048 -0.10073 0 0 0 0 0 1.8394 0 0.13499 1.44176
VAL_2 -3.89432 0.5432 0.55582 -0.30454 0.3249 0.0764 0.69775 -0.8545 -0 -0 -0.51163 -0.39403 0 0 0 0 0 0.02726 0.27166 0.00939 0.06724 0 0.15717 0 1.9342 0.20798 0.28601 -0.80004
SER_3 -2.34025 0.12286 2.29243 -0.02928 0 0.04873 1.32004 -1.19316 -0 -0 -0.72142 -0.95901 0 0 -0.85301 0 0 0.00638 -0.04315 0.01521 0.92894 0 0.00801 0.60611 -0.77834 -0.05612 0.22373 -1.40129
LEU_4 -3.65402 0.4009 0.29058 -0.50022 0.23507 0.14708 0.53941 -0.88529 -0.00087 -0.0209 0.10371 0.03533 0 0 0 0 0 0.0076 -0.06289 0.17323 0.24976 0 0.00953 0 0.18072 -0.42356 0.19716 -2.97769
LYS_5 -4.64158 0.56685 6.11195 -0.3534 0.038 0.1602 2.6991 -2.40244 -0 -0 -3.86064 0.18483 0 0 -0.85301 -0.2816 0 0.01963 0.06219 0.5041 1.54402 0 0.02312 0 -1.5107 -0.25909 0.35201 -1.89644
GLN_6 -2.59554 0.26627 2.35502 -0.72015 0.2995 1.07332 0.65295 -1.11255 -0.00087 -0.0209 0.04406 -2.14876 0 0 0 0 0 0.00221 -0.10981 9e-05 0 2.92155 0.00814 0 -0.18838 -0.04432 0.46638 1.14821
GLU_7 -3.34001 0.62523 5.0334 -0.2074 0.0271 0.28599 1.70262 -1.89283 -0.01589 -0.12929 -3.26398 -0.57814 0 0 0 -0.2816 0 0.0098 -0.05813 0.03322 0 3.19243 -0.26399 0 -2.7348 -0.27173 0.35354 -1.77448
ALA_8 -2.94642 0.46113 2.8094 -0.03068 0.01375 0 1.89895 -1.66312 -0 -0 -1.59244 -0.50346 0 0 0 0 0 0.02794 -0.01643 0 0 0 -0.10471 0 1.8394 -0.14039 0.21528 0.2682
SER_9 -1.85949 0.20877 2.32495 -0.0286 0 0.04634 1.15843 -1.09823 -0.01241 -0.08951 -0.66365 -1.00114 0 0 0 0 0 0.36949 -0.08336 0.00131 0.17373 0 -0.13811 0.60117 -0.77834 -0.17998 0.20879 -0.83983
LEU_10 -2.15353 0.30891 2.22105 -0.52636 0.24983 0.16474 0.80687 -1.11243 -0.0051 -0.04728 0.00776 0.03847 0 0 0 0 0 1.1223 -0.04082 0.03051 0.20867 0 0.01585 0 0.18072 -0.36404 0.35431 1.46042
PHE_11 -6.80361 1.02545 1.1971 -0.73092 0.03609 0.08874 1.05583 -1.74839 -0.0043 -0.01231 -1.24884 -0.36871 0 0 0 0 0 0.27084 -0.08309 0.3072 0 2.09008 0.18508 0 1.0402 -0.10982 0.59731 -3.21608
LEU_12 -5.76663 0.37093 4.6725 -0.59062 0.16137 0.15434 3.2004 -2.70911 -0.01421 -0.11717 -3.03172 0.25638 0 0 -1.20125 0 0 0.01544 -0.04619 0.04293 0.59928 0 -0.36858 0 0.18072 -0.13338 0.51831 -3.80627
VAL_13 -6.0493 0.92994 0.9258 -0.27494 0.19969 0.05501 0.53571 -1.71624 -0.0043 -0.01231 -0.06001 -0.25997 0 0 0 0 0 0.00994 -0.04019 0.28136 0.22044 0 -0.72955 0 1.9342 -0.2263 0.45141 -3.82961
GLY_14 -3.90235 0.26245 3.65223 -0.0002 0 0 2.35071 -1.99488 -0.00529 -0.01697 -2.93661 -0.27259 0 0 0 0 0 0.00239 -0.11073 0 0 0 0.88561 0 0.83697 -0.06642 0.40941 -0.90628
GLU_15 -2.28703 0.08518 2.70425 -0.23696 0.05906 0.38897 0.7439 -1.22303 -0.01202 -0.11487 0.08444 -0.50913 0 0 0 0 0 0.01183 -0.0454 0.01187 0 2.94269 0.15335 0 -2.7348 0.14642 0.42133 0.59003
ARG_16 -5.83158 0.45096 6.25704 -0.44355 0.03924 0.231 2.96576 -2.63254 -0.0008 -0.01034 -3.49873 0.2825 0 0 -0.95539 -0.65854 0 0.03474 -0.02536 0.14423 2.0115 0 -0.16598 0 -1.2888 -0.16374 0.64552 -2.61285
LEU_17 -8.61175 1.22166 1.13739 -0.53637 0.32391 0.16644 1.82431 -2.10206 -0.02939 -0.10355 -1.15327 -0.07258 0 0 0 0 0 0.04199 0.04714 0.08811 2.65623 0 -0.02622 0 0.18072 -0.01077 0.62403 -4.33401
ASN_18 -7.01532 0.58967 7.44373 -0.29381 0.09501 0.51231 3.79423 -3.74625 -0.01202 -0.11487 -3.55064 -0.84754 0 0 -0.53055 0 0 0.02382 -0.06175 0.01836 0 2.0844 -0.48124 0 -0.93687 0.39476 0.41598 -2.21857
ALA_19 -5.98523 0.42931 3.41675 -0.02303 0 0 2.71915 -2.57114 -0 -0 -2.71378 -0.39015 0 0 -1.11758 0 0 0.04778 -0.10948 0 0 0 -0.4123 0 1.8394 0.00181 0.27026 -4.59825
THR_20 -3.45645 0.40198 2.5338 -0.13201 0.07345 0.07663 1.1416 -1.56188 -0.00572 -0.04404 -0.24014 -0.94333 0 0 -0.53055 0 0 0.0317 -0.05261 0.00368 0.02336 0 -0.32053 2.31413 -1.0874 -0.49418 0.29268 -1.97582
GLY_21 -1.92472 0.10304 2.29989 -7e-05 0 0 1.05719 -1.15608 -0 -0 -0.64635 -0.30523 0 0 0 0 0 0.00723 -0.0384 0 0 0 0.9871 0 0.83697 0.65593 0.31755 2.19406
SER_22 -4.3965 0.23201 5.88286 -0.0357 0.00142 0.06784 3.11694 -2.61564 -0.0003 -0.00489 -2.37641 -0.76201 0 0 -0.50038 0 0 0.00717 -0.04439 0.07066 0.17344 0 -0.01076 0.63821 -0.77834 1.20253 0.26695 0.13471
LYS_23 -3.98051 0.27234 5.63846 -0.44154 0.04973 0.28871 2.4257 -2.33231 -0 -0 -3.03984 0.01831 0 0 0 0 0 0.00327 -0.03594 0.05053 2.47683 0 0.012 0 -1.5107 0.1032 0.2402 0.23844
ARG_24 -4.96787 0.40121 4.2558 -0.64342 0.09644 0.37204 1.76844 -2.19206 -0.00247 -0.04289 -0.83886 0.45793 0 0 0 0 0 0.00419 0.0408 0.01316 2.45108 0 -0.038 0 -1.2888 -0.29988 0.21825 -0.23494
PHE_25 -12.6587 1.35746 4.21073 -1.02913 0.10874 0.40038 3.00064 -3.67427 -0.0005 -0.00545 -1.69353 0.03746 0 0 -0.50038 0 0 0.00072 -0.01117 0.03343 0 1.78457 -0.42031 0 1.0402 -0.11282 0.31699 -7.8149
ARG_26 -8.9315 0.47704 8.15829 -0.90753 0.22091 0.61968 3.80346 -3.99033 -0 -0 -3.99327 0.43013 0 0 -1.11758 0 0 0.00651 -0.0007 0.31742 2.60035 0 -0.09998 0 -1.2888 0.0663 0.66191 -2.96769
GLU_27 -5.01309 0.33073 6.95402 -0.20938 0.02422 0.2843 3.38908 -3.01998 -0.00247 -0.04278 -4.80023 -0.57627 0 0 0 0 0 0.00304 0.06565 0.00977 0 3.00719 -0.22941 0 -2.7348 -0.1991 0.49913 -2.26037
MET_28 -10.3947 0.97523 7.14323 -0.20433 0.01382 0.06784 3.38576 -3.64593 -0 -0 -2.80582 -0.20274 0 0 0 0 0 0.00228 -0.02731 0.21826 2.10135 0 0.03865 0 0.60916 -0.26317 0.28614 -2.70226
LEU_29 -8.1244 0.77791 4.27575 -0.65309 0.17782 0.20419 2.32715 -2.93503 -0 -0 -2.23961 0.14084 0 0 0 0 0 0.01525 -0.00454 0.04843 0.78628 0 -0.18919 0 0.18072 0.05394 0.415 -4.74258
PHE_30 -4.36448 0.3556 4.30956 -0.88616 0.07716 0.2957 1.54159 -2.20309 -0.04326 -0.23209 -0.73682 -0.02912 0 0 0 0 0 0.05001 -0.00559 0.00899 0 1.86459 -0.49132 0 1.0402 0.10957 0.35406 1.0151
ALA_31 -3.19034 0.25203 2.76512 -0.02859 0.00802 0 1.14518 -1.69457 -0 -0 -0.7928 -0.42282 0 0 0 0 0 0.01286 0.0035 0 0 0 0.01641 0 1.8394 -0.2267 0.39517 0.08185
ARG_32 -5.25517 0.38741 4.97603 -1.05395 0.27507 0.67196 1.90662 -2.41408 -0.01046 -0.14492 -2.17619 0.0246 0 0 0 0 0 0.00832 -0.10215 0.01276 2.56672 0 -0.11349 0 -1.2888 -0.39535 0.42569 -1.69938
ASP_33 -5.42351 0.36371 6.97358 -0.27109 0.07341 0.91546 2.99864 -3.0901 -0.00383 -0.05495 -4.54148 -0.71511 0 0 -0.51053 0 0 0.0398 -0.01453 0.0479 0 1.99072 -0.72006 0 -2.3716 -0.21799 0.35609 -4.17546
LEU_34 -5.98426 0.52797 4.72753 -0.48645 0.20217 0.1139 2.25708 -2.61536 -0 -0 -2.4474 0.21607 0 0 0 0 0 0.0222 -0.04768 0.02256 0.31137 0 -0.28442 0 0.18072 -0.27574 0.32151 -3.23824
GLU_35 -3.58587 0.16529 4.94798 -0.46779 0.26184 1.47494 1.73033 -2.29187 -0.03368 -0.25335 -1.93682 -2.80742 0 0 0 0 0 0.00484 0.13918 0.06276 0 3.96063 -0.22689 0 -2.7348 -0.399 0.32062 -1.66909
GLY_36 -4.48523 0.30588 4.62669 -4e-05 0 0 2.04173 -2.41299 -0.02705 -0.16327 -2.83658 -0.41776 0 0 -0.51053 0 0 0.00797 -0.07689 0 0 0 0.33856 0 0.83697 0.26499 0.22123 -2.28633
ILE_37 -10.5787 1.26675 3.59036 -0.53062 0.49636 0.11325 2.74525 -3.09815 -0 -0 -2.02209 -0.19832 0 0 0 0 0 0.0324 -0.03945 0.01963 0.6119 0 -0.41488 0 0.73287 0.46857 0.59218 -6.21269
LEU_38 -8.45658 0.78204 4.40802 -0.52642 0.26633 0.1213 2.92511 -3.18694 -0 -0 -2.45627 0.06387 0 0 0 0 0 0.05314 0.21228 0.15568 3.31212 0 -0.27851 0 0.18072 -0.19898 0.94171 -1.68136
ALA_39 -5.10684 0.41004 5.50032 -0.02151 0 0 2.82871 -2.99323 -0 -0 -2.25883 -0.35946 0 0 0 0 0 0.02462 0.00574 0 0 0 -0.2368 0 1.8394 -0.3832 0.64939 -0.10166
LEU_40 -8.46443 0.40197 5.19838 -0.45187 0.11244 0.09802 2.61552 -3.10048 -0.02085 -0.16238 -2.08023 0.19239 0 0 0 0 0 0.0346 -0.02258 0.00558 0.39342 0 -0.26144 0 0.18072 -0.34729 0.57958 -5.09894
ALA_41 -6.91268 0.97166 2.74685 -0.02128 0 0 2.73033 -2.78598 -0 -0 -1.81184 -0.35669 0 0 0 0 0 0.03264 0.01664 0 0 0 -0.13345 0 1.8394 -0.24637 0.52827 -3.4025
ARG_42 -7.15706 0.47398 7.1594 -0.79078 0.0977 0.5142 3.07548 -3.52728 -1e-05 -0.00011 -2.93586 0.34873 0 0 0 0 0 0.01023 -0.03625 0.08677 1.44153 0 -0.07562 0 -1.2888 -0.2971 0.39297 -2.50788
GLU_43 -6.0126 0.37273 7.88078 -0.21692 0.02843 0.30439 3.08209 -3.45757 -0.03769 -0.30757 -2.91185 -0.60655 0 0 0 0 0 0.00805 -0.0393 0.03247 0 3.01811 -0.22311 0 -2.7348 -0.4732 0.39363 -1.90047
GLN_44 -9.24171 0.72562 8.15505 -0.34649 0.0502 0.26886 3.62696 -4.22089 -0.03407 -0.16896 -4.16731 -0.1181 0 0 -0.95539 0 0 0.01531 0.06585 0.10608 0 4.28696 -0.22789 0 -0.18838 -0.46592 0.45523 -2.37898
VAL_45 -6.5143 0.58889 3.84063 -0.30772 0.17088 0.06755 2.78816 -2.76523 -0 -0 -1.53294 -0.24167 0 0 0 0 0 0.01187 -0.01249 0.00488 0.22829 0 -0.33128 0 1.9342 -0.22835 0.60219 -1.69644
GLU_46 -3.55296 0.20797 4.36942 -0.21682 0.03381 0.3138 1.70708 -1.96642 -0.01684 -0.14507 -1.0625 -0.62507 0 0 0 0 0 0.00967 0.01145 0.02953 0 3.08252 -0.33442 0 -2.7348 -0.3879 0.49338 -0.78416
GLU_47 -3.38757 0.27418 4.90221 -0.24584 0.04581 0.39754 1.92989 -2.11349 -0.00468 -0.06541 -2.22387 -0.56825 0 0 0 -0.65854 0 0.01655 -0.01345 0.01503 0 2.94836 -0.09102 0 -2.7348 -0.53243 0.35403 -1.75576
GLY_48 -2.35091 0.24544 2.91803 -7e-05 0 0 1.47028 -1.51257 -0.00892 -0.1002 -0.97457 -0.30103 0 0 0 0 0 0.01479 -0.16656 0 0 0 -1.54009 0 0.83697 -0.05019 0.7276 -0.79199
ALA_49 -5.37387 0.36795 2.21464 -0.02377 0 0 1.96472 -2.19738 -0 -0 -1.32146 -0.20293 0 0 0 0 0 0.00718 -0.02643 0 0 0 -0.10868 0 1.8394 -0.3308 0.65753 -2.5339
HIS_50 -6.66174 0.95505 4.34635 -0.4005 0.00396 0.46515 3.44991 -2.59455 -0.00161 -0.0075 -2.68925 -0.47119 0 0 -1.20125 0 0 0.05724 0.04404 9e-05 0 2.6981 -0.25646 0 -0.45461 -0.45406 0.46095 -2.71187
ALA_51 -6.30748 1.04083 1.69957 -0.01972 0 0 2.39985 -2.30104 -0 -0 -2.34573 -0.38695 0 0 0 0 0 0.01392 0.04091 0 0 0 -0.50505 0 1.8394 -0.0034 0.5857 -4.24919
LEU_52 -8.27222 0.63802 1.20498 -0.48405 0.14204 0.10761 2.76369 -2.32988 -4e-05 -0.00012 -2.89946 0.06158 0 0 0 0 0 0.00762 0.19721 0.09475 0.6131 0 -0.3203 0 0.18072 -0.14905 0.70046 -7.74333
ASP_53 -5.53061 0.72734 7.06117 -0.21347 0.09981 0.67436 2.90364 -2.94727 -0.00837 -0.02547 -1.68549 -1.5217 0 0 0 -0.71117 0 0.01257 -0.07072 0.04912 0 2.10491 -0.44759 0 -2.3716 -0.14695 0.77836 -1.26912
LEU_54 -7.76897 1.10374 2.23186 -0.60364 0.20741 0.15374 2.85207 -2.26553 -4e-05 -0.00012 -2.34643 0.31286 0 0 0 0 0 0.01585 0.17958 0.02523 0.62683 0 -0.37675 0 0.18072 -0.06268 0.70916 -4.82514
SER_55 -5.30796 0.4617 5.12998 -0.03183 0.00045 0.05861 3.03855 -2.6631 -0.02057 -0.15998 -2.68974 -1.05917 0 0 -0.53418 0 0 0.01246 -0.0265 0.0391 0.22331 0 -0.05668 0.84835 -0.77834 0.13629 0.76829 -2.61096
VAL_56 -7.14733 0.87359 0.56079 -0.31745 0.26723 0.07056 0.9494 -1.67085 -0 -0 0.0165 -0.25546 0 0 0 0 0 0.00499 -0.02997 1e-05 0.12288 0 0.06927 0 1.9342 0.18007 0.58939 -3.78218
ALA_57 -2.90142 0.2104 2.21322 -0.0265 0.00111 0 0.89831 -1.39461 -0.01788 -0.17721 -1.03235 -0.29211 0 0 -0.53418 0 0 0.06677 -0.06023 0 0 0 0.14381 0 1.8394 -0.28247 0.27224 -1.07367
TRP_58 -6.80051 0.58708 3.67842 -0.99555 0.04915 0.18178 1.72635 -2.14172 -0 -0 -1.11506 -0.8963 0 0 0 0 0 0.0242 -0.00072 0.05064 0 2.3014 -0.19315 0 1.6906 0.32658 0.28267 -1.24414
THR_59 -1.91374 0.21641 1.96961 -0.16804 0.07421 0.06175 0.6537 -0.98689 -0 -0 -0.00011 -0.19975 0 0 0 0 0 0.28236 -0.05347 0.00385 0.04565 0 0.04435 2.30293 -1.0874 0.41223 0.29422 1.95188
GLY_60 -1.08109 0.14329 1.10894 -5e-05 0 0 0.22315 -0.56032 -0 -0 0.13738 -0.38289 0 0 0 0 0 0.13637 -0.17046 0 0 0 -1.46261 0 0.83697 -0.74836 0.32987 -1.48981
ARG_61 -5.57065 0.47774 6.38105 -0.84128 0.18069 0.44661 2.65844 -2.6622 -0.04326 -0.23209 -3.97961 0.21745 0 0 0 -1.56055 0 0.01445 0.02245 0.21757 2.77545 0 -0.10138 0 -1.2888 -0.59693 0.57262 -2.91222
ASP_62 -3.94803 0.19959 6.31917 -0.24572 0.08076 0.83946 2.4267 -2.54271 -0 -0 -3.11621 -0.85683 0 0 -0.56892 0 0 0.03437 -0.03689 0.00089 0 2.09346 -0.85103 0 -2.3716 -0.12517 0.60779 -2.06089
GLU_63 -5.54618 0.32035 6.00939 -0.33651 0.04956 0.41759 2.52898 -2.83931 -0.04827 -0.31171 -3.36853 -0.6885 0 0 0 -0.43141 0 0.00748 -0.06385 0.02395 0 3.45111 -0.24361 0 -2.7348 -0.36225 0.41276 -3.75374
LEU_64 -5.96171 0.54493 3.87795 -0.48866 0.26007 0.10877 2.16819 -2.39032 -0 -0 -1.97157 0.23535 0 0 0 0 0 0.01041 0.02855 0.06289 0.44204 0 -0.25637 0 0.18072 -0.3872 0.33623 -3.19973
GLU_65 -7.44484 0.85175 8.68919 -0.4223 0.05313 0.80729 3.27726 -3.72531 -0 -0 -3.95955 -0.47357 0 0 -0.56892 -0.86352 0 0.02068 0.04788 0.08118 0 3.38033 -0.2534 0 -2.7348 -0.25501 0.46617 -3.02637
ASP_66 -8.02364 0.69055 8.52068 -0.108 0.00914 0.32893 3.94562 -3.99853 -0 -0 -5.05838 -0.40154 0 0 0 -1.56055 0 0.01659 -0.05804 0.14471 0 1.70451 0.1634 0 -2.3716 -0.3141 0.50012 -5.87011
LEU_67 -9.15791 1.27907 3.3475 -0.68296 0.28036 0.23649 2.73177 -2.93781 -0 -0 -2.34587 0.15472 0 0 0 0 0 0.02879 0.00718 0.0703 0.85301 0 -0.22357 0 0.18072 -0.21024 0.58342 -5.80504
ARG_68 -8.42461 1.74948 7.28786 -0.7207 0.11598 0.46489 3.27528 -3.32449 -0 -0 -3.06313 0.57311 0 0 0 -0.86352 0 0.08104 0.00074 0.24823 2.83152 0 -0.17226 0 -1.2888 -0.26403 0.93886 -0.55455
TRP_69 -9.72453 0.71503 7.17325 -0.70775 0.14164 0.39504 2.83722 -3.74737 -0 -0 -2.1199 -0.3501 0 0 -0.4959 0 0 0.12134 -0.02482 0.03341 0 2.95457 -0.08573 0 1.6906 -0.20708 0.80298 -0.5981
LEU_70 -8.31143 0.98894 2.2964 -0.54796 0.39412 0.14583 2.45431 -2.22555 -0.01765 -0.11424 -2.67277 0.22953 0 0 0 0 0 0.08031 -0.00883 0.08833 0.32624 0 -0.27388 0 0.18072 -0.02754 0.97776 -6.03736
LEU_71 -9.24962 2.2515 2.66116 -0.56556 0.42656 0.14555 2.57937 -2.53158 -0 -0 -2.32302 0.36401 0 0 0 0 0 0.01631 0.05471 0.00946 0.47896 0 -0.23725 0 0.18072 1.00138 2.54946 -2.18788
PRO_72 -5.90686 1.18718 3.76545 -0.09604 0.00095 0.06007 1.17131 -1.70634 -0 -0 -1.36123 0.71036 0 0 -0.43738 0 0 0.03931 -0.03472 0.01812 0.42114 0 -0.21364 0 -2.4119 0.94029 2.10187 -1.75203
HIS_D_73 -7.04359 0.5945 5.65077 -0.39958 0.00673 0.43154 3.43414 -3.09681 -0 -0 -3.35155 -0.32104 0 0 -0.4959 0 0 0.02551 0.12187 0.17761 0 2.84676 -0.10352 0 -0.45461 0.09993 0.69371 -1.18352
LEU_74 -8.9439 0.68842 2.55976 -0.49285 0.27018 0.11222 2.9928 -2.74075 -0 -0 -1.69565 0.22357 0 0 0 0 0 0.02298 -0.00328 0.06084 0.29251 0 -0.29846 0 0.18072 0.02029 0.53438 -6.21623
ALA_75 -4.09576 0.37491 3.44173 -0.02541 0.00048 0 2.17014 -2.24166 -0.01765 -0.11424 -1.42352 -0.39315 0 0 -0.73255 0 0 0.06063 -0.08554 0 0 0 -0.14505 0 1.8394 -0.57445 0.36536 -1.59635
THR_76 -2.92635 0.2157 3.95035 -0.19595 0.1031 0.07109 1.69562 -1.85369 -0 -0 -1.08931 -0.21677 0 0 -0.43738 0 0 0.08648 -0.00566 0.00544 0.18213 0 0.01705 2.27472 -1.0874 -0.0943 0.43885 1.13371
ALA_77 -3.46043 0.35045 1.55573 -0.02364 0 0 1.14239 -1.34105 -0 -0 -0.65834 -0.34632 0 0 0 0 0 0.02881 -0.05937 0 0 0 -0.19721 0 1.8394 0.01944 0.4609 -0.68923
LEU_78 -7.70697 1.09899 2.24753 -0.48151 0.2486 0.12219 2.64006 -2.43779 -0 -0 -0.45289 0.01533 0 0 0 0 0 0.02803 -0.00747 0.49161 1.49724 0 0.05607 0 0.18072 -0.28063 0.40447 -2.33641
THR_79 -2.18799 0.07089 1.85734 -0.12341 0.07739 0.07379 0.15792 -0.9517 -0 -0 -0.46763 -1.24171 0 0 0 0 0 0.08563 -0.00678 0.0079 0.01077 0 -0.37044 2.26533 -1.0874 -0.22688 0.4158 -1.64118
VAL_80 -6.93713 1.5147 1.49823 -0.36363 0.43366 0.08336 1.2997 -1.9664 -0.00234 -0.00795 -1.2318 0.03216 0 0 -0.42661 0 0 0.08231 0.21542 0.88248 1.54588 0 -0.16552 0 1.9342 -0.15251 1.56282 -0.16897
PRO_81 -7.45112 1.37929 2.5954 -0.115 0.00014 0.08561 2.03861 -1.56966 -0 -0 -2.33696 0.31158 0 0 0 0 0 0.03022 -0.0496 0.11261 0.14505 0 -1.16283 0 -2.4119 -0.25282 1.55226 -7.0991
VAL_82 -6.99371 0.47135 2.18819 -0.25063 0.12475 0.04926 2.59048 -2.28833 -0 -0 -2.02357 -0.28653 0 0 0 0 0 0.02131 -0.00561 0.02836 0.29527 0 -0.78639 0 1.9342 -0.5408 0.46618 -5.00621
MET_83 -9.16201 0.93815 5.06807 -0.36182 0.14662 0.09139 2.66569 -2.6559 -0.00328 -0.00922 -2.49335 0.1287 0 0 0 0 0 0.06936 -0.03403 0.00114 1.21898 0 0.07785 0 0.60916 -0.33475 0.50689 -3.53235
VAL_84 -6.71128 0.45833 2.48607 -0.3968 0.53212 0.11058 2.60956 -2.26858 -0.00235 -0.03502 -2.6235 -0.4329 0 0 0 0 0 0.04359 -0.04284 0.15959 1.51236 0 -0.57821 0 1.9342 -0.26728 0.53534 -2.977
ASP_85 -4.79296 0.57136 6.03652 -0.21781 0.06649 0.69536 2.19097 -2.57529 -0.02408 -0.16641 -1.67917 -1.32433 0 0 0 0 0 0.01439 -0.06941 0.08912 0 2.02306 -0.60386 0 -2.3716 -0.24666 0.61746 -1.76686
SER_86 -4.16869 0.16688 5.02377 -0.03008 0 0.04426 2.63607 -2.22671 -0.03618 -0.24278 -1.86823 -0.95638 0 0 -0.87233 -0.43141 0 0.0233 -0.01645 0.00084 0.75358 0 -0.41646 1.7538 -0.77834 -0.06295 0.61526 -1.08923
THR_87 -1.89172 0.1493 2.17329 -0.12778 0.07855 0.06814 1.04506 -0.97236 -0.02868 -0.15513 -1.00883 -0.9777 0 0 -0.63419 0 0 0.01492 -0.05775 0.00083 0.06294 0 -0.26144 2.26191 -1.0874 -0.24134 0.3433 -1.24608
SER_88 -4.12161 0.68186 5.09126 -0.03115 0.00479 0.02715 2.88617 -2.31358 -0.00171 -0.01112 -2.21246 0.04735 0 0 -0.87233 0 0 0.06796 0.018 0.01439 0.66661 0 0.47942 0.60177 -0.77834 0.39675 0.86329 1.50446
PRO_89 -6.18991 0.68546 4.52278 -0.0708 0 0.04398 1.86469 -1.90454 -0 -0 -1.25971 0.61771 0 0 0 0 0 0.01342 -0.10124 0.01173 0.21439 0 -0.55642 0 -2.4119 0.75508 1.01707 -2.7482
GLU_90 -5.26493 0.41184 6.09596 -0.46033 0.21904 1.43851 2.3898 -2.76871 -0.02537 -0.15309 -2.79664 -2.96755 0 0 0 -0.33789 0 0.02403 0.01217 0.0277 0 3.9962 -0.26074 0 -2.7348 -0.18707 0.39015 -2.95172
ALA_91 -6.06855 0.88603 3.4954 -0.02135 0 0 2.89869 -2.60501 -0.02537 -0.15309 -2.07189 -0.36939 0 0 0 0 0 0.04573 -0.03311 0 0 0 -0.14488 0 1.8394 -0.45343 0.29737 -2.48345
MET_92 -10.2747 0.76676 4.77713 -0.27882 0.07847 0.05237 2.747 -3.22666 -0 -0 -1.57068 -0.10827 0 0 0 0 0 0.0813 0.05244 0.37229 1.0736 0 0.11299 0 0.60916 -0.06042 0.56006 -4.23597
GLU_93 -6.20546 0.31378 6.61726 -0.34022 0.08972 0.4007 2.54391 -3.0607 -0 -0 -3.04543 -0.64307 0 0 0 0 0 0.07725 0.09126 0.02518 0 3.37647 -0.17996 0 -2.7348 -0.11403 0.54578 -2.24236
LEU_94 -8.82535 1.27149 4.41512 -0.62551 0.37942 0.18888 3.33944 -3.17669 -0 -0 -2.1109 -0.0656 0 0 0 0 0 0.0597 -0.00543 0.15738 1.03661 0 -0.17357 0 0.18072 -0.13305 0.61272 -3.47462
ALA_95 -6.80234 0.94844 3.38842 -0.02237 0 0 2.8805 -2.85027 -0 -0 -2.24498 -0.35303 0 0 0 0 0 0.0266 -0.00876 0 0 0 -0.32275 0 1.8394 -0.16296 0.67784 -3.00627
LEU_96 -8.76722 1.49045 3.02447 -0.49898 0.27911 0.12579 1.6172 -2.58518 -0 -0 -1.07557 0.22092 0 0 0 0 0 0.01786 0.06824 0.30108 0.27153 0 -0.29415 0 0.18072 -0.46278 0.48615 -5.60036
LYS_97 -4.37662 0.22133 5.19366 -0.30157 0.0358 0.14094 1.67315 -2.17792 -0 -0 -1.98657 -0.08005 0 0 0 0 0 0.01127 0.04516 0.06401 1.92684 0 -0.13354 0 -1.5107 -0.31204 0.51991 -1.04695
TYR_98 -7.34017 0.95175 3.49525 -0.67635 0.04778 0.31624 1.99318 -1.95157 -0 -0 -1.24611 -0.21459 0 0 0 0 0 0.02091 -0.04357 0.24029 0 2.20104 -0.02343 0.00049 1.2797 -0.19325 0.65946 -0.48294
LEU_99 -7.52768 1.40343 2.16161 -0.56665 0.3144 0.20742 2.18093 -2.17039 -0 -0 -2.11917 0.0454 0 0 0 0 0 0.25562 0.60767 0.1191 0.39377 0 0.09856 0 0.18072 1.16754 2.32069 -0.92703
PRO_100 -2.21103 0.6193 1.89251 -0.18698 0.00398 0.13528 0.39008 -0.79175 -0.00753 -0.07364 -0.36466 -0.00193 0 0 0 0 0 0.27958 -0.01332 0.00324 1.26169 0 -0.80905 0 -2.4119 0.90638 2.03546 0.65573
GLY_101 -0.91864 0.10705 0.97146 -8e-05 0 0 0.22161 -0.47404 -0 -0 -0.14279 -0.36319 0 0 0 0 0 0.40437 0.06516 0 0 0 -1.4528 0 0.83697 -0.00573 0.50097 -0.2497
ARG_102 -7.09246 0.68485 6.58161 -0.76008 0.30731 0.6109 2.86625 -3.08858 -0.02015 -0.12649 -4.13201 -0.40976 0 0 -1.15916 0 0 0.05301 0.08913 0.29759 2.70151 0 -0.19689 0 -1.2888 1.386 0.94291 -1.75332
VAL_103 -6.88596 1.38659 0.85474 -0.25967 0.21118 0.05159 1.76241 -1.96143 -0 -0 -1.58196 -0.20625 0 0 0 0 0 0.01493 0.16605 0.31875 0.52401 0 -0.71606 0 1.9342 0.90632 1.06349 -2.41706
LEU_104 -8.79713 1.12953 1.88042 -0.45927 0.25592 0.13278 2.22526 -2.39172 -0.01804 -0.07021 -2.02686 -0.05229 0 0 0 0 0 0.00948 -0.02443 0.69606 1.65329 0 -0.10337 0 0.18072 -0.19512 0.9209 -5.05407
LEU_105 -9.05691 1.05622 1.38051 -0.47293 0.21869 0.09264 2.77149 -2.32543 -0 -0 -2.84193 0.14856 0 0 0 0 0 0.00603 -0.02795 0.03367 0.75889 0 -0.34999 0 0.18072 -0.14508 0.73245 -7.84036
ASN_106 -6.59274 0.93241 5.94498 -0.27031 0.02631 0.49537 2.91903 -2.76777 -0.01073 -0.03838 -2.35068 -0.82204 0 0 0 -0.71117 0 0.00467 0.03936 0.0063 0 2.02609 -0.55856 0 -0.93687 0.0962 1.09044 -1.4781
SER_107 -4.86963 0.63806 3.50796 -0.02798 0 0.06515 1.47764 -1.85684 -0.03302 -0.23601 -0.97801 -0.49517 0 0 -0.76848 0 0 0.01409 0.04394 0.00279 0.03396 0 -0.55949 0.87964 -0.77834 0.03542 1.13183 -2.77249
ALA_108 -5.30808 0.51517 1.71894 -0.02341 0 0 2.11611 -1.91036 -0 -0 -1.86994 -0.27297 0 0 0 0 0 0.01803 0.09206 0 0 0 0.10231 0 1.8394 -0.10082 0.46143 -2.62213
ASN_109 -6.69505 0.68629 4.87027 -0.33862 0.04493 0.62186 2.15907 -2.60975 -0.02758 -0.14723 -1.15229 -0.79654 0 0 -1.07631 0 0 0.01361 0.0116 0.00157 0 1.80049 -0.14642 0 -0.93687 0.1172 0.29578 -3.30398
LEU_110 -8.57294 0.84333 4.33973 -0.49082 0.24628 0.15359 2.17828 -2.86381 -0 -0 -2.1034 0.02478 0 0 0 0 0 0.0073 -0.03354 0.5772 0.31302 0 0.05512 0 0.18072 -0.06052 0.50216 -4.70353
GLU_111 -4.71133 0.43587 4.66068 -0.3547 0.0929 0.43826 1.4391 -2.22819 -0.00742 -0.04491 -0.38445 -0.66539 0 0 -1.07631 0 0 0.01754 -0.06143 0.09913 0 3.32639 -0.24592 0 -2.7348 -0.39381 0.42108 -1.9777
ASP_112 -2.465 0.19588 3.12725 -0.12109 0.02907 0.37605 0.41508 -1.23623 -0.02311 -0.12289 -0.5089 -0.25672 0 0 0 0 0 0.02772 -0.06531 3e-05 0 2.4826 -0.39542 0 -2.3716 -0.57985 0.13722 -1.35521
GLY_113 -3.45139 0.1336 4.04159 -0.00032 0 0 1.91891 -2.02231 -0.02099 -0.10131 -2.50698 -0.20128 0 0 0 0 0 0.04218 -0.01685 0 0 0 -1.52552 0 0.83697 -0.21074 0.21249 -2.87197
LEU_114 -5.66058 0.49238 4.47031 -0.71587 0.32772 0.29869 1.51289 -2.39638 -0 -0 -1.28259 0.09861 0 0 0 0 0 0.0221 -0.05247 0.02891 1.23025 0 -0.30633 0 0.18072 -0.08951 0.38944 -1.45168
GLU_115 -3.26629 0.16081 4.42141 -0.45574 0.25153 1.44333 1.40995 -2.00688 -0.02474 -0.17559 -1.72387 -2.93231 0 0 0 0 0 0.01719 0.08533 0.02766 0 4.01917 -0.22722 0 -2.7348 -0.46195 0.40183 -1.77118
ARG_116 -6.91935 0.28683 8.04226 -0.78889 0.22994 0.61644 3.68021 -3.58402 -0.06521 -0.37328 -3.03775 0.05767 0 0 -1.40267 0 0 0.00488 -0.03365 0.25052 2.82015 0 -0.02822 0 -1.2888 -0.39979 0.54972 -1.383
PHE_117 -10.9005 1.02249 4.08429 -0.82969 0.03784 0.25097 2.92818 -3.22233 -0.00039 -0.00104 -2.28479 -0.06538 0 0 0 0 0 0.00131 0.03023 0.14087 0 1.80784 -0.45064 0 1.0402 -0.10795 0.61829 -5.90024
ASP_118 -7.23097 0.37909 9.40292 -0.10651 0.00522 0.32722 4.6086 -4.2702 -0 -0 -6.80396 -0.36973 0 0 0 -2.44929 0 0.00949 -0.00638 0.09918 0 1.69177 0.16631 0 -2.3716 -0.15401 0.62147 -6.45141
ARG_119 -6.32452 0.33469 7.55088 -0.54097 0.06574 0.31273 3.10916 -3.26387 -0 -0 -3.45549 0.3033 0 0 0 -0.33789 0 0.00983 0.00404 0.04921 2.5114 0 -0.02807 0 -1.2888 -0.26058 0.4932 -0.75601
VAL_120 -7.83829 0.59551 3.28149 -0.31624 0.29328 0.07294 2.5761 -2.77806 -0 -0 -1.94591 -0.26974 0 0 0 0 0 0.01821 -0.03449 0.00049 0.1085 0 -0.33805 0 1.9342 -0.13791 0.28747 -4.4905
ALA_121 -6.44055 0.58396 3.4368 -0.022 0 0 2.8033 -2.90561 -0 -0 -2.53757 -0.36265 0 0 0 0 0 0.00085 0.07536 0 0 0 -0.32077 0 1.8394 -0.32052 0.33723 -3.83278
SER_122 -4.62302 0.32185 5.54035 -0.02843 0 0.06572 2.83909 -2.73919 -0 -0 -2.95594 -0.55814 0 0 0 0 0 0.006 0.10362 0.00019 0.76837 0 0.32679 0.60209 -0.77834 -0.21096 0.29449 -1.02546
LEU_123 -7.79655 0.44207 4.06093 -0.4577 0.13428 0.10555 2.78189 -2.92541 -0.00213 -0.02686 -1.9182 0.19575 0 0 0 0 0 0.01397 -0.02861 0.03077 0.43539 0 -0.24834 0 0.18072 -0.06214 0.48639 -4.5982
ALA_124 -6.11615 0.44477 3.55736 -0.02068 0 0 3.19694 -2.9187 -0 -0 -2.90169 -0.36181 0 0 0 0 0 0.00898 -0.02451 0 0 0 -0.16909 0 1.8394 -0.25684 0.47071 -3.2513
LYS_125 -5.36587 0.65219 5.7337 -0.45627 0.09597 0.24514 3.02923 -2.75231 -0 -0 -2.98519 -0.02104 0 0 -0.64311 0 0 0.05461 0.02154 0.0611 1.96321 0 0.06973 0 -1.5107 -0.10601 0.35465 -1.55942
ALA_126 -2.92607 0.10328 2.56271 -0.02289 0 0 1.36528 -1.58009 -0 -0 -1.14525 -0.36401 0 0 0 0 0 0.04003 -0.06289 0 0 0 -0.37425 0 1.8394 -0.28326 0.35934 -0.48867
HIS_D_127 -5.14698 0.6 3.38848 -0.42122 0.02146 0.5409 1.17033 -1.98083 -0 -0 -0.99284 -0.40849 0 0 0 0 0 0.02216 0.01801 0.08987 0 2.01336 -0.24617 0 -0.45461 -0.46469 0.50346 -1.7478
GLY_128 -1.6003 0.03773 2.36862 -5e-05 0 0 1.26649 -1.16719 -0 -0 -0.78166 -0.38553 0 0 0 0 0 0.01446 -0.16413 0 0 0 -1.27052 0 0.83697 -0.50742 0.5601 -0.79242
ALA_129 -4.19887 0.41669 1.31069 -0.02149 0 0 1.2547 -1.67037 -0.00213 -0.02686 -1.16748 -0.19768 0 0 0 0 0 0.01487 0.08176 0 0 0 -0.01596 0 1.8394 -0.48434 0.31624 -2.55082
ALA_130 -3.55087 0.3204 2.38061 -0.02276 0 0 2.20882 -1.61736 -0 -0 -2.3334 -0.21761 0 0 0 0 0 0.02365 0.01131 0 0 0 -0.06923 0 1.8394 -0.35362 0.42114 -0.95954
LEU_131 -6.5643 0.77334 -0.39426 -0.59513 0.17994 0.15404 0.60157 -1.44218 -0 -0 -0.15434 0.23737 0 0 0 0 0 0.00655 0.17104 0.02834 0.79681 0 -0.15 0 0.18072 -0.0791 0.53295 -5.71666
VAL_132 -6.01515 0.57658 3.05938 -0.27312 0.13614 0.05473 2.36272 -2.14594 -0 -0 -2.57878 0.12019 0 0 0 0 0 0.00255 -0.08309 0.00439 0.09121 0 -0.43749 0 1.9342 -0.13875 0.50393 -2.82629
VAL_133 -5.20507 0.7999 0.15461 -0.26981 0.1838 0.05447 0.39515 -1.22593 -0 -0 -0.31418 -0.34932 0 0 0 0 0 0.0079 -0.08398 0.04787 0.2674 0 -0.76782 0 1.9342 -0.4874 0.43508 -4.42315
LEU_134 -5.30454 0.42042 2.83781 -0.47289 0.24253 0.08978 2.23366 -1.7308 -0.01734 -0.11564 -1.76732 0.13807 0 0 0 0 0 0.02321 0.06138 0.00298 0.52337 0 -0.36229 0 0.18072 -0.35795 0.34174 -3.03309
ALA_135 -4.31894 0.26078 0.96191 -0.03038 0.01418 0 1.19455 -1.34725 -0 -0 -1.31562 -0.49688 0 0 0 0 0 0.02069 -0.01243 0 0 0 -0.10834 0 1.8394 0.05102 0.32808 -2.95923
ILE_136 -8.81733 1.24629 3.98018 -0.47682 0.37466 0.10548 2.40469 -2.60136 -0.0041 -0.01893 -2.73357 -0.04714 0 0 0 0 0 0.0305 -0.06159 0.13404 0.32355 0 -0.74194 0 0.73287 0.01161 0.38355 -5.77536
ASP_137 -6.2865 0.64441 7.00638 -0.09992 0.00438 0.29368 3.4159 -3.33596 -0.00712 -0.04366 -5.0699 -1.08111 0 0 -0.93648 -0.76811 0 0.02794 -0.01801 0.08987 0 2.88746 0.11825 0 -2.3716 0.10726 0.45459 -4.96826
GLU_138 -3.49716 0.18443 4.22893 -0.22367 0.02581 0.32217 1.71251 -1.82855 -0 -0 -1.95115 -0.60444 0 0 -0.93648 0 0 0.01423 -0.11505 0.00767 0 3.30927 -0.27295 0 -2.7348 -0.01604 0.33428 -2.04097
LYS_139 -1.32526 0.26937 1.63061 -0.32387 0.04774 0.18329 0.39059 -0.73245 -0.01082 -0.05482 0.11459 -0.21078 0 0 0 0 0 0.00494 -0.0703 0.00066 1.75309 0 -0.0648 0 -1.5107 -0.57912 0.1679 -0.32014
GLY_140 -2.29007 0.09083 2.8898 -0.00056 0 0 1.55347 -1.46719 -0.01082 -0.05482 -1.63777 -0.22179 0 0 0 0 0 0.01081 -0.10257 0 0 0 -1.53674 0 0.83697 0.00513 0.14158 -1.79373
MET_141 -4.84958 0.52619 2.12945 -0.24098 0.0318 0.0525 0.77273 -1.27676 -0.00217 -0.03285 -0.24574 0.09916 0 0 0 0 0 0.0338 -0.0178 0.97322 2.18084 0 0.02806 0 0.60916 0.02718 0.281 1.07923
ALA_142 -4.89104 0.53391 2.1689 -0.02539 1e-05 0 1.29783 -1.67552 -0.02437 -0.08042 -1.53054 -0.22001 0 0 0 0 0 0.03301 -0.06151 0 0 0 -0.065 0 1.8394 -0.72065 0.31757 -3.10381
LYS_143 -3.20197 0.12459 3.93823 -0.51517 0.16699 0.33732 1.30021 -1.629 -0.00094 -0.01702 -1.76638 -0.03736 0 0 -0.55847 0 0 0.00727 -0.01806 0.0161 1.6891 0 -0.22983 0 -1.5107 -0.30072 0.2473 -1.95851
THR_144 -4.61881 0.23175 6.22679 -0.11842 0.09785 0.08122 2.89291 -2.61286 -0.0117 -0.09131 -2.47159 -0.63098 0 0 -1.44432 0 0 0.05313 -0.02765 0.13276 0.03315 0 -0.41333 2.37686 -1.0874 0.04353 0.30067 -1.05774
ARG_145 -3.52983 0.23648 3.38738 -0.79657 0.21277 0.58647 1.58588 -1.70784 -0 -0 -0.65843 0.14335 0 0 0 0 0 0.00995 -0.0374 0.00375 2.75647 0 -0.07438 0 -1.2888 -0.29264 0.28087 0.81749
GLU_146 -4.55298 0.22298 5.50941 -0.34797 0.09096 0.42006 2.50946 -2.32088 -0 -0 -2.77403 -0.6353 0 0 0 -1.2206 0 0.00379 -0.00064 0.00373 0 3.17689 -0.11118 0 -2.7348 -0.32647 0.18028 -2.90729
GLU_147 -6.68174 0.45583 7.55842 -0.21912 0.04336 0.31933 4.07517 -3.48758 -0.01293 -0.10714 -4.45788 -0.56326 0 0 -2.00279 0 0 0.00177 -0.03269 0.05233 0 3.20854 -0.20968 0 -2.7348 -0.41468 0.1728 -5.03675
LYS_148 -7.23579 0.53698 6.48657 -0.34449 0.06346 0.17435 2.5989 -3.33499 -0.02437 -0.08042 -3.25198 0.0159 0 0 0 0 0 0.00088 0.01711 0.11128 1.75171 0 0.00811 0 -1.5107 -0.44539 0.37845 -4.08445
VAL_149 -5.79832 0.40216 4.70749 -0.31209 0.2064 0.07146 2.77942 -2.72869 -0 -0 -2.37497 -0.15928 0 0 0 0 0 0.00441 -0.07149 0.0067 0.05228 0 -0.36767 0 1.9342 -0.19618 0.43438 -1.40981
ARG_150 -6.15362 0.20097 6.8978 -0.59696 0.07633 0.32695 3.22736 -3.09708 -0 -0 -3.75459 0.18254 0 0 0 -1.2206 0 0.00485 -0.00983 0.02341 2.50298 0 -0.10507 0 -1.2888 -0.22356 0.46118 -2.54572
VAL_151 -8.24679 0.76038 4.92361 -0.30764 0.20257 0.0697 2.7479 -3.2852 -0 -0 -2.08223 -0.16712 0 0 0 0 0 0.01993 -0.06631 0.01643 0.08331 0 -0.36002 0 1.9342 -0.24659 0.46557 -3.5383
ALA_152 -4.55301 0.18486 4.49868 -0.02271 0 0 2.66753 -2.50249 -0 -0 -2.59303 -0.34941 0 0 0 0 0 0.01039 0.01836 0 0 0 -0.30332 0 1.8394 -0.27561 0.32341 -1.05696
LEU_153 -5.43362 0.36813 5.29884 -0.4809 0.20787 0.11495 2.70724 -2.66963 -0 -0 -2.21956 0.21963 0 0 0 0 0 0.00776 0.05711 0.05051 0.39595 0 -0.26741 0 0.18072 -0.38465 0.32734 -1.51973
ARG_154 -5.9066 0.22559 7.07104 -0.65433 0.09016 0.40464 3.00324 -3.23635 -0.00036 -0.00831 -3.81489 0.26759 0 0 0 -0.76811 0 0.00955 0.00592 0.36447 1.44672 0 -0.07591 0 -1.2888 -0.30519 0.53126 -2.63867
MET_155 -11.0018 1.30225 5.27486 -0.24178 0.05929 0.08412 3.72412 -3.34087 -0 -0 -2.17706 -0.20879 0 0 0 0 0 0.01021 0.01265 0.19629 2.09066 0 0.09898 0 0.60916 -0.09353 0.61528 -2.98601
TYR_156 -5.8452 0.29256 5.29076 -0.98033 0.06887 0.36195 2.97135 -2.79003 -0.01051 -0.15483 -2.464 -0.28955 0 0 0 0 0 0.02368 -0.00452 0.03613 0 1.74196 -0.42878 0.0026 1.2797 0.14192 0.3343 -0.42196
GLU_157 -5.06618 0.25984 6.29458 -0.20542 0.02676 0.27985 2.67239 -2.84383 -0.00834 -0.0359 -2.18842 -0.5682 0 0 0 0 0 0.00833 -0.00113 0.00291 0 3.00318 -0.25782 0 -2.7348 -0.21738 0.39525 -1.18432
ARG_158 -8.76221 0.61458 8.82242 -0.82054 0.23873 0.53727 3.97285 -4.00058 -0.01665 -0.1504 -5.44718 0.25154 0 0 0 -1.70637 0 0.01252 -0.02727 0.11011 2.78976 0 -0.0517 0 -1.2888 -0.44134 0.50047 -4.86279
LEU_159 -8.81849 0.90476 5.13963 -0.50607 0.28361 0.12429 3.5114 -3.29027 -0 -0 -4.30669 0.25447 0 0 0 0 0 0.01825 -0.04433 0.09651 0.37439 0 -0.27213 0 0.18072 -0.30433 0.65653 -5.99776
THR_160 -4.99426 0.18095 4.71411 -0.11863 0.06176 0.05858 1.97888 -2.51299 -0.01056 -0.15509 -0.99157 -1.21697 0 0 0 0 0 0.10678 0.00247 0.03442 0.28948 0 -0.15178 2.27071 -1.0874 -0.1952 0.78948 -0.94681
GLU_161 -2.83032 0.099 3.77578 -0.21042 0.02542 0.29112 1.34298 -1.63863 -0 -0 -0.70281 -0.55656 0 0 0 0 0 0.00967 -0.01602 0.02772 0 3.01369 -0.1266 0 -2.7348 0.02317 0.46543 0.25782
HIS_D_162 -4.81795 0.22962 4.88265 -0.70439 0.01445 0.75173 1.12952 -2.25837 -0.00793 -0.02733 -0.72735 -0.24977 0 0 0 0 0 0.11801 -0.03398 0.04885 0 1.95063 -0.12104 0 -0.45461 0.4397 0.23737 0.39981
HIS_163 -8.72335 0.69772 6.90301 -0.47713 0.01708 0.54735 3.05162 -3.53155 -0.01665 -0.1504 -2.74765 -0.15601 0 0 -0.64311 -0.74292 0 0.16207 -0.03974 0.05341 0 2.18841 -0.07892 0 -0.45461 0.5242 0.48219 -3.13496
GLY_164 -2.27803 0.07895 2.56116 -6e-05 0 0 1.16096 -1.29001 -0 -0 -0.63348 -0.37133 0 0 0 0 0 0.03711 -0.14775 0 0 0 -1.46099 0 0.83697 0.33601 0.44114 -0.72936
LEU:CtermProteinFull_165 -5.85072 0.54831 2.44332 -0.5388 0.31443 0.26822 1.16257 -1.78049 -0 -0 -1.12987 0.30402 0 0 0 0 0 0.35325 0 0.00256 0.97319 0 0 0 0.18072 0.17584 0.27261 -2.30084
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.40963 0 0 0 0 0 0 0 0 0 7.40963
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551266 MODEL 2 2023-10-14_00000255_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 322.229 tmscore: 0.91200 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -2.993   5.347  13.133  1.00 11.630          N  
ATOM      2  CA  ALA A   1      -4.152   6.209  12.941  1.00 11.170          C  
ATOM      3  C   ALA A   1      -5.415   5.379  13.010  1.00 10.150          C  
ATOM      4  O   ALA A   1      -6.331   5.667  13.782  1.00 10.250          O  
ATOM      5  CB  ALA A   1      -4.083   6.925  11.605  1.00 15.820          C  
ATOM      6 1H   ALA A   1      -2.277   5.806  13.674  1.00 13.960          H  
ATOM      7 2H   ALA A   1      -3.288   4.514  13.624  1.00 13.960          H  
ATOM      8 3H   ALA A   1      -2.631   5.078  12.220  1.00 13.960          H  
ATOM      9  HA  ALA A   1      -4.172   6.931  13.749  1.00 13.400          H  
ATOM     10 1HB  ALA A   1      -4.933   7.537  11.472  1.00 18.990          H  
ATOM     11 2HB  ALA A   1      -3.202   7.525  11.550  1.00 18.990          H  
ATOM     12 3HB  ALA A   1      -4.068   6.200  10.839  1.00 18.990          H  
ATOM     13  N   VAL A   2      -5.467   4.332  12.198  1.00  9.330          N  
ATOM     14  CA  VAL A   2      -6.659   3.492  12.200  1.00  8.430          C  
ATOM     15  C   VAL A   2      -6.294   2.048  12.551  1.00  7.680          C  
ATOM     16  O   VAL A   2      -5.397   1.454  11.952  1.00  7.640          O  
ATOM     17  CB  VAL A   2      -7.381   3.602  10.835  1.00 12.160          C  
ATOM     18  CG1 VAL A   2      -8.633   2.732  10.806  1.00 12.160          C  
ATOM     19  CG2 VAL A   2      -7.730   5.104  10.567  1.00 12.160          C  
ATOM     20  H   VAL A   2      -4.675   4.125  11.578  1.00 11.200          H  
ATOM     21  HA  VAL A   2      -7.346   3.855  12.965  1.00 10.120          H  
ATOM     22  HB  VAL A   2      -6.733   3.225  10.060  1.00 14.590          H  
ATOM     23 1HG1 VAL A   2      -9.109   2.819   9.830  1.00 14.590          H  
ATOM     24 2HG1 VAL A   2      -8.368   1.683  10.982  1.00 14.590          H  
ATOM     25 3HG1 VAL A   2      -9.328   3.062  11.579  1.00 14.590          H  
ATOM     26 1HG2 VAL A   2      -8.220   5.197   9.614  1.00 14.590          H  
ATOM     27 2HG2 VAL A   2      -8.391   5.470  11.353  1.00 14.590          H  
ATOM     28 3HG2 VAL A   2      -6.828   5.703  10.554  1.00 14.590          H  
ATOM     29  N   SER A   3      -6.953   1.508  13.576  1.00  7.300          N  
ATOM     30  CA  SER A   3      -6.704   0.141  14.019  1.00  6.670          C  
ATOM     31  C   SER A   3      -7.464  -0.883  13.185  1.00  6.060          C  
ATOM     32  O   SER A   3      -8.460  -0.561  12.535  1.00  6.330          O  
ATOM     33  CB  SER A   3      -7.079   0.002  15.480  1.00  9.590          C  
ATOM     34  OG  SER A   3      -8.458   0.170  15.663  1.00  9.590          O  
ATOM     35  H   SER A   3      -7.664   2.054  14.043  1.00  8.760          H  
ATOM     36  HA  SER A   3      -5.638  -0.064  13.914  1.00  8.000          H  
ATOM     37 1HB  SER A   3      -6.782  -0.984  15.838  1.00 11.510          H  
ATOM     38 2HB  SER A   3      -6.537   0.742  16.066  1.00 11.510          H  
ATOM     39  HG  SER A   3      -8.621   0.030  16.601  1.00 11.510          H  
ATOM     40  N   LEU A   4      -7.033  -2.142  13.259  1.00  5.590          N  
ATOM     41  CA  LEU A   4      -7.721  -3.214  12.554  1.00  5.370          C  
ATOM     42  C   LEU A   4      -8.602  -3.984  13.524  1.00  5.290          C  
ATOM     43  O   LEU A   4      -8.203  -4.251  14.661  1.00  5.470          O  
ATOM     44  CB  LEU A   4      -6.702  -4.188  11.935  1.00  7.610          C  
ATOM     45  CG  LEU A   4      -5.644  -3.619  10.925  1.00  7.610          C  
ATOM     46  CD1 LEU A   4      -4.692  -4.758  10.542  1.00  7.610          C  
ATOM     47  CD2 LEU A   4      -6.321  -3.042   9.669  1.00  7.610          C  
ATOM     48  H   LEU A   4      -6.214  -2.348  13.811  1.00  6.710          H  
ATOM     49  HA  LEU A   4      -8.354  -2.785  11.779  1.00  6.440          H  
ATOM     50 1HB  LEU A   4      -6.143  -4.641  12.749  1.00  9.130          H  
ATOM     51 2HB  LEU A   4      -7.255  -4.974  11.426  1.00  9.130          H  
ATOM     52  HG  LEU A   4      -5.064  -2.833  11.410  1.00  9.130          H  
ATOM     53 1HD1 LEU A   4      -3.936  -4.381   9.866  1.00  9.130          H  
ATOM     54 2HD1 LEU A   4      -4.208  -5.148  11.439  1.00  9.130          H  
ATOM     55 3HD1 LEU A   4      -5.247  -5.559  10.055  1.00  9.130          H  
ATOM     56 1HD2 LEU A   4      -5.558  -2.661   8.983  1.00  9.130          H  
ATOM     57 2HD2 LEU A   4      -6.895  -3.820   9.177  1.00  9.130          H  
ATOM     58 3HD2 LEU A   4      -6.984  -2.221   9.948  1.00  9.130          H  
ATOM     59  N   LYS A   5      -9.766  -4.432  13.060  1.00  5.330          N  
ATOM     60  CA  LYS A   5     -10.672  -5.200  13.914  1.00  5.420          C  
ATOM     61  C   LYS A   5     -10.285  -6.670  14.029  1.00  5.310          C  
ATOM     62  O   LYS A   5     -10.973  -7.549  13.510  1.00  5.660          O  
ATOM     63  CB  LYS A   5     -12.109  -5.090  13.406  1.00  7.550          C  
ATOM     64  CG  LYS A   5     -12.705  -3.690  13.487  1.00  7.550          C  
ATOM     65  CD  LYS A   5     -14.141  -3.674  12.965  1.00  7.550          C  
ATOM     66  CE  LYS A   5     -14.761  -2.282  13.052  1.00  7.550          C  
ATOM     67  NZ  LYS A   5     -16.158  -2.262  12.526  1.00  7.550          N  
ATOM     68  H   LYS A   5     -10.035  -4.211  12.112  1.00  6.400          H  
ATOM     69  HA  LYS A   5     -10.632  -4.775  14.919  1.00  6.500          H  
ATOM     70 1HB  LYS A   5     -12.152  -5.417  12.367  1.00  9.060          H  
ATOM     71 2HB  LYS A   5     -12.747  -5.758  13.985  1.00  9.060          H  
ATOM     72 1HG  LYS A   5     -12.697  -3.358  14.526  1.00  9.060          H  
ATOM     73 2HG  LYS A   5     -12.099  -2.999  12.902  1.00  9.060          H  
ATOM     74 1HD  LYS A   5     -14.151  -4.004  11.926  1.00  9.060          H  
ATOM     75 2HD  LYS A   5     -14.745  -4.367  13.552  1.00  9.060          H  
ATOM     76 1HE  LYS A   5     -14.770  -1.961  14.092  1.00  9.060          H  
ATOM     77 2HE  LYS A   5     -14.155  -1.585  12.472  1.00  9.060          H  
ATOM     78 1HZ  LYS A   5     -16.534  -1.328  12.600  1.00  9.060          H  
ATOM     79 2HZ  LYS A   5     -16.160  -2.548  11.556  1.00  9.060          H  
ATOM     80 3HZ  LYS A   5     -16.732  -2.896  13.064  1.00  9.060          H  
ATOM     81  N   GLN A   6      -9.177  -6.916  14.712  1.00  5.190          N  
ATOM     82  CA  GLN A   6      -8.643  -8.262  14.901  1.00  5.360          C  
ATOM     83  C   GLN A   6      -9.151  -8.881  16.191  1.00  5.170          C  
ATOM     84  O   GLN A   6      -9.404  -8.176  17.164  1.00  5.160          O  
ATOM     85  CB  GLN A   6      -7.109  -8.240  14.924  1.00  7.440          C  
ATOM     86  CG  GLN A   6      -6.463  -7.783  13.640  1.00  7.440          C  
ATOM     87  CD  GLN A   6      -6.778  -8.729  12.531  1.00  7.440          C  
ATOM     88  OE1 GLN A   6      -6.716  -9.945  12.736  1.00  7.440          O  
ATOM     89  NE2 GLN A   6      -7.123  -8.211  11.370  1.00  7.440          N  
ATOM     90  H   GLN A   6      -8.693  -6.094  15.082  1.00  6.230          H  
ATOM     91  HA  GLN A   6      -8.981  -8.889  14.077  1.00  6.430          H  
ATOM     92 1HB  GLN A   6      -6.775  -7.569  15.715  1.00  8.920          H  
ATOM     93 2HB  GLN A   6      -6.731  -9.233  15.163  1.00  8.920          H  
ATOM     94 1HG  GLN A   6      -6.868  -6.813  13.382  1.00  8.920          H  
ATOM     95 2HG  GLN A   6      -5.383  -7.726  13.760  1.00  8.920          H  
ATOM     96 1HE2 GLN A   6      -7.346  -8.812  10.602  1.00  8.920          H  
ATOM     97 2HE2 GLN A   6      -7.160  -7.223  11.253  1.00  8.920          H  
ATOM     98  N   GLU A   7      -9.255 -10.212  16.214  1.00  5.260          N  
ATOM     99  CA  GLU A   7      -9.678 -10.919  17.425  1.00  5.290          C  
ATOM    100  C   GLU A   7      -8.510 -11.363  18.304  1.00  4.840          C  
ATOM    101  O   GLU A   7      -8.651 -11.527  19.516  1.00  4.920          O  
ATOM    102  CB  GLU A   7     -10.518 -12.141  17.049  1.00  7.390          C  
ATOM    103  CG  GLU A   7     -11.841 -11.811  16.360  1.00  7.390          C  
ATOM    104  CD  GLU A   7     -12.634 -13.041  15.988  1.00  7.390          C  
ATOM    105  OE1 GLU A   7     -12.132 -14.124  16.178  1.00  7.390          O  
ATOM    106  OE2 GLU A   7     -13.737 -12.896  15.516  1.00  7.390          O  
ATOM    107  H   GLU A   7      -9.060 -10.734  15.371  1.00  6.310          H  
ATOM    108  HA  GLU A   7     -10.300 -10.243  18.012  1.00  6.350          H  
ATOM    109 1HB  GLU A   7      -9.943 -12.787  16.386  1.00  8.870          H  
ATOM    110 2HB  GLU A   7     -10.743 -12.715  17.948  1.00  8.870          H  
ATOM    111 1HG  GLU A   7     -12.439 -11.195  17.030  1.00  8.870          H  
ATOM    112 2HG  GLU A   7     -11.637 -11.227  15.463  1.00  8.870          H  
ATOM    113  N   ALA A   8      -7.365 -11.600  17.685  1.00  4.710          N  
ATOM    114  CA  ALA A   8      -6.194 -12.080  18.397  1.00  4.560          C  
ATOM    115  C   ALA A   8      -5.738 -11.051  19.423  1.00  3.620          C  
ATOM    116  O   ALA A   8      -5.817  -9.848  19.168  1.00  3.640          O  
ATOM    117  CB  ALA A   8      -5.079 -12.387  17.412  1.00  6.440          C  
ATOM    118  H   ALA A   8      -7.309 -11.460  16.691  1.00  5.650          H  
ATOM    119  HA  ALA A   8      -6.466 -12.992  18.928  1.00  5.470          H  
ATOM    120 1HB  ALA A   8      -4.221 -12.773  17.954  1.00  7.730          H  
ATOM    121 2HB  ALA A   8      -5.414 -13.133  16.698  1.00  7.730          H  
ATOM    122 3HB  ALA A   8      -4.796 -11.480  16.878  1.00  7.730          H  
ATOM    123  N   SER A   9      -5.169 -11.526  20.552  1.00  3.200          N  
ATOM    124  CA  SER A   9      -4.613 -10.642  21.594  1.00  2.700          C  
ATOM    125  C   SER A   9      -3.463  -9.831  21.014  1.00  2.090          C  
ATOM    126  O   SER A   9      -3.081  -8.771  21.520  1.00  2.620          O  
ATOM    127  CB  SER A   9      -4.119 -11.468  22.761  1.00  3.980          C  
ATOM    128  OG  SER A   9      -2.991 -12.227  22.402  1.00  3.980          O  
ATOM    129  H   SER A   9      -5.140 -12.524  20.711  1.00  3.840          H  
ATOM    130  HA  SER A   9      -5.392  -9.957  21.930  1.00  3.240          H  
ATOM    131 1HB  SER A   9      -3.866 -10.809  23.592  1.00  4.780          H  
ATOM    132 2HB  SER A   9      -4.915 -12.130  23.098  1.00  4.780          H  
ATOM    133  HG  SER A   9      -2.808 -12.803  23.152  1.00  4.780          H  
ATOM    134  N   LEU A  10      -2.933 -10.358  19.937  1.00  1.410          N  
ATOM    135  CA  LEU A  10      -1.923  -9.744  19.150  1.00  1.160          C  
ATOM    136  C   LEU A  10      -2.006 -10.344  17.771  1.00  0.870          C  
ATOM    137  O   LEU A  10      -2.166 -11.551  17.620  1.00  1.160          O  
ATOM    138  CB  LEU A  10      -0.535  -9.955  19.782  1.00  1.720          C  
ATOM    139  CG  LEU A  10      -0.007 -11.417  19.885  1.00  1.720          C  
ATOM    140  CD1 LEU A  10       0.895 -11.759  18.659  1.00  1.720          C  
ATOM    141  CD2 LEU A  10       0.749 -11.572  21.191  1.00  1.720          C  
ATOM    142  H   LEU A  10      -3.309 -11.242  19.643  1.00  1.690          H  
ATOM    143  HA  LEU A  10      -2.126  -8.676  19.080  1.00  1.390          H  
ATOM    144 1HB  LEU A  10       0.189  -9.386  19.202  1.00  2.070          H  
ATOM    145 2HB  LEU A  10      -0.559  -9.540  20.791  1.00  2.070          H  
ATOM    146  HG  LEU A  10      -0.852 -12.107  19.881  1.00  2.070          H  
ATOM    147 1HD1 LEU A  10       1.247 -12.786  18.746  1.00  2.070          H  
ATOM    148 2HD1 LEU A  10       0.354 -11.661  17.731  1.00  2.070          H  
ATOM    149 3HD1 LEU A  10       1.748 -11.085  18.643  1.00  2.070          H  
ATOM    150 1HD2 LEU A  10       1.107 -12.596  21.285  1.00  2.070          H  
ATOM    151 2HD2 LEU A  10       1.595 -10.887  21.209  1.00  2.070          H  
ATOM    152 3HD2 LEU A  10       0.077 -11.344  22.023  1.00  2.070          H  
ATOM    153  N   PHE A  11      -1.892  -9.512  16.766  1.00  0.730          N  
ATOM    154  CA  PHE A  11      -1.815  -9.993  15.408  1.00  0.570          C  
ATOM    155  C   PHE A  11      -0.376  -9.739  15.021  1.00  0.480          C  
ATOM    156  O   PHE A  11       0.056  -8.584  15.001  1.00  0.610          O  
ATOM    157  CB  PHE A  11      -2.780  -9.247  14.497  1.00  0.860          C  
ATOM    158  CG  PHE A  11      -2.827  -9.774  13.103  1.00  0.860          C  
ATOM    159  CD1 PHE A  11      -3.621 -10.860  12.805  1.00  0.860          C  
ATOM    160  CD2 PHE A  11      -2.093  -9.189  12.087  1.00  0.860          C  
ATOM    161  CE1 PHE A  11      -3.688 -11.351  11.528  1.00  0.860          C  
ATOM    162  CE2 PHE A  11      -2.159  -9.684  10.804  1.00  0.860          C  
ATOM    163  CZ  PHE A  11      -2.958 -10.766  10.527  1.00  0.860          C  
ATOM    164  H   PHE A  11      -1.809  -8.522  16.952  1.00  0.880          H  
ATOM    165  HA  PHE A  11      -2.019 -11.062  15.368  1.00  0.680          H  
ATOM    166 1HB  PHE A  11      -3.785  -9.309  14.914  1.00  1.030          H  
ATOM    167 2HB  PHE A  11      -2.505  -8.195  14.454  1.00  1.030          H  
ATOM    168  HD1 PHE A  11      -4.209 -11.327  13.597  1.00  1.030          H  
ATOM    169  HD2 PHE A  11      -1.461  -8.326  12.313  1.00  1.030          H  
ATOM    170  HE1 PHE A  11      -4.328 -12.206  11.312  1.00  1.030          H  
ATOM    171  HE2 PHE A  11      -1.586  -9.218  10.008  1.00  1.030          H  
ATOM    172  HZ  PHE A  11      -3.017 -11.158   9.515  1.00  1.030          H  
ATOM    173  N   LEU A  12       0.388 -10.796  14.802  1.00  0.370          N  
ATOM    174  CA  LEU A  12       1.802 -10.639  14.516  1.00  0.360          C  
ATOM    175  C   LEU A  12       2.108 -10.701  13.042  1.00  0.320          C  
ATOM    176  O   LEU A  12       1.758 -11.669  12.356  1.00  0.330          O  
ATOM    177  CB  LEU A  12       2.624 -11.696  15.269  1.00  0.510          C  
ATOM    178  CG  LEU A  12       4.166 -11.743  14.988  1.00  0.510          C  
ATOM    179  CD1 LEU A  12       4.840 -10.458  15.450  1.00  0.510          C  
ATOM    180  CD2 LEU A  12       4.752 -12.933  15.734  1.00  0.510          C  
ATOM    181  H   LEU A  12      -0.028 -11.730  14.829  1.00  0.440          H  
ATOM    182  HA  LEU A  12       2.103  -9.658  14.877  1.00  0.430          H  
ATOM    183 1HB  LEU A  12       2.506 -11.515  16.324  1.00  0.610          H  
ATOM    184 2HB  LEU A  12       2.204 -12.684  15.052  1.00  0.610          H  
ATOM    185  HG  LEU A  12       4.347 -11.858  13.917  1.00  0.610          H  
ATOM    186 1HD1 LEU A  12       5.910 -10.524  15.249  1.00  0.610          H  
ATOM    187 2HD1 LEU A  12       4.441  -9.604  14.918  1.00  0.610          H  
ATOM    188 3HD1 LEU A  12       4.679 -10.325  16.518  1.00  0.610          H  
ATOM    189 1HD2 LEU A  12       5.823 -12.998  15.544  1.00  0.610          H  
ATOM    190 2HD2 LEU A  12       4.581 -12.815  16.804  1.00  0.610          H  
ATOM    191 3HD2 LEU A  12       4.282 -13.834  15.407  1.00  0.610          H  
ATOM    192  N   VAL A  13       2.795  -9.684  12.555  1.00  0.280          N  
ATOM    193  CA  VAL A  13       3.161  -9.673  11.165  1.00  0.250          C  
ATOM    194  C   VAL A  13       4.688  -9.796  11.138  1.00  0.260          C  
ATOM    195  O   VAL A  13       5.381  -9.018  11.792  1.00  0.270          O  
ATOM    196  CB  VAL A  13       2.689  -8.381  10.480  1.00  0.360          C  
ATOM    197  CG1 VAL A  13       3.038  -8.452   9.036  1.00  0.360          C  
ATOM    198  CG2 VAL A  13       1.204  -8.179  10.696  1.00  0.360          C  
ATOM    199  H   VAL A  13       3.062  -8.918  13.162  1.00  0.340          H  
ATOM    200  HA  VAL A  13       2.715 -10.521  10.663  1.00  0.300          H  
ATOM    201  HB  VAL A  13       3.234  -7.537  10.899  1.00  0.430          H  
ATOM    202 1HG1 VAL A  13       2.743  -7.545   8.536  1.00  0.430          H  
ATOM    203 2HG1 VAL A  13       4.094  -8.595   8.949  1.00  0.430          H  
ATOM    204 3HG1 VAL A  13       2.523  -9.291   8.578  1.00  0.430          H  
ATOM    205 1HG2 VAL A  13       0.881  -7.260  10.207  1.00  0.430          H  
ATOM    206 2HG2 VAL A  13       0.679  -9.005  10.287  1.00  0.430          H  
ATOM    207 3HG2 VAL A  13       0.992  -8.114  11.763  1.00  0.430          H  
ATOM    208  N   GLY A  14       5.205 -10.807  10.451  1.00  0.250          N  
ATOM    209  CA  GLY A  14       6.642 -11.050  10.410  1.00  0.260          C  
ATOM    210  C   GLY A  14       7.399  -9.917   9.715  1.00  0.280          C  
ATOM    211  O   GLY A  14       7.035  -9.502   8.619  1.00  0.380          O  
ATOM    212  H   GLY A  14       4.568 -11.402   9.931  1.00  0.300          H  
ATOM    213 1HA  GLY A  14       7.020 -11.177  11.425  1.00  0.310          H  
ATOM    214 2HA  GLY A  14       6.816 -11.986   9.887  1.00  0.310          H  
ATOM    215  N   GLU A  15       8.524  -9.484  10.295  1.00  0.240          N  
ATOM    216  CA  GLU A  15       9.320  -8.379   9.732  1.00  0.260          C  
ATOM    217  C   GLU A  15      10.609  -8.751   8.975  1.00  0.210          C  
ATOM    218  O   GLU A  15      11.356  -7.857   8.574  1.00  0.220          O  
ATOM    219  CB  GLU A  15       9.704  -7.403  10.854  1.00  0.360          C  
ATOM    220  CG  GLU A  15       8.526  -6.687  11.522  1.00  0.360          C  
ATOM    221  CD  GLU A  15       8.962  -5.729  12.624  1.00  0.360          C  
ATOM    222  OE1 GLU A  15      10.126  -5.722  12.950  1.00  0.360          O  
ATOM    223  OE2 GLU A  15       8.135  -5.001  13.123  1.00  0.360          O  
ATOM    224  H   GLU A  15       8.805  -9.898  11.175  1.00  0.290          H  
ATOM    225  HA  GLU A  15       8.680  -7.843   9.033  1.00  0.310          H  
ATOM    226 1HB  GLU A  15      10.249  -7.941  11.628  1.00  0.430          H  
ATOM    227 2HB  GLU A  15      10.370  -6.638  10.458  1.00  0.430          H  
ATOM    228 1HG  GLU A  15       7.981  -6.128  10.760  1.00  0.430          H  
ATOM    229 2HG  GLU A  15       7.846  -7.432  11.937  1.00  0.430          H  
ATOM    230  N   ARG A  16      10.905 -10.039   8.804  1.00  0.190          N  
ATOM    231  CA  ARG A  16      12.170 -10.421   8.156  1.00  0.180          C  
ATOM    232  C   ARG A  16      12.238 -10.135   6.660  1.00  0.170          C  
ATOM    233  O   ARG A  16      13.314  -9.860   6.133  1.00  0.180          O  
ATOM    234  CB  ARG A  16      12.509 -11.892   8.355  1.00  0.260          C  
ATOM    235  CG  ARG A  16      12.862 -12.264   9.779  1.00  0.260          C  
ATOM    236  CD  ARG A  16      13.187 -13.703   9.939  1.00  0.260          C  
ATOM    237  NE  ARG A  16      13.337 -14.030  11.349  1.00  0.260          N  
ATOM    238  CZ  ARG A  16      13.455 -15.271  11.880  1.00  0.260          C  
ATOM    239  NH1 ARG A  16      13.486 -16.348  11.124  1.00  0.260          N  
ATOM    240  NH2 ARG A  16      13.526 -15.392  13.193  1.00  0.260          N  
ATOM    241  H   ARG A  16      10.258 -10.746   9.149  1.00  0.230          H  
ATOM    242  HA  ARG A  16      12.963  -9.844   8.634  1.00  0.220          H  
ATOM    243 1HB  ARG A  16      11.694 -12.509   8.022  1.00  0.310          H  
ATOM    244 2HB  ARG A  16      13.368 -12.145   7.734  1.00  0.310          H  
ATOM    245 1HG  ARG A  16      13.731 -11.686  10.090  1.00  0.310          H  
ATOM    246 2HG  ARG A  16      12.026 -12.029  10.435  1.00  0.310          H  
ATOM    247 1HD  ARG A  16      12.398 -14.315   9.519  1.00  0.310          H  
ATOM    248 2HD  ARG A  16      14.126 -13.922   9.433  1.00  0.310          H  
ATOM    249  HE  ARG A  16      13.313 -13.255  12.002  1.00  0.310          H  
ATOM    250 1HH1 ARG A  16      13.439 -16.283  10.120  1.00  0.310          H  
ATOM    251 2HH1 ARG A  16      13.582 -17.267  11.554  1.00  0.310          H  
ATOM    252 1HH2 ARG A  16      13.485 -14.579  13.784  1.00  0.310          H  
ATOM    253 2HH2 ARG A  16      13.543 -16.326  13.628  1.00  0.310          H  
ATOM    254  N   LEU A  17      11.121 -10.204   5.945  1.00  0.170          N  
ATOM    255  CA  LEU A  17      11.173 -10.043   4.495  1.00  0.150          C  
ATOM    256  C   LEU A  17      11.150  -8.587   4.053  1.00  0.150          C  
ATOM    257  O   LEU A  17      10.235  -8.153   3.347  1.00  0.180          O  
ATOM    258  CB  LEU A  17      10.021 -10.801   3.816  1.00  0.220          C  
ATOM    259  CG  LEU A  17      10.225 -12.321   3.573  1.00  0.220          C  
ATOM    260  CD1 LEU A  17      10.130 -13.125   4.841  1.00  0.220          C  
ATOM    261  CD2 LEU A  17       9.195 -12.770   2.596  1.00  0.220          C  
ATOM    262  H   LEU A  17      10.236 -10.375   6.397  1.00  0.200          H  
ATOM    263  HA  LEU A  17      12.102 -10.476   4.169  1.00  0.180          H  
ATOM    264 1HB  LEU A  17       9.118 -10.665   4.417  1.00  0.260          H  
ATOM    265 2HB  LEU A  17       9.843 -10.344   2.842  1.00  0.260          H  
ATOM    266  HG  LEU A  17      11.208 -12.485   3.171  1.00  0.260          H  
ATOM    267 1HD1 LEU A  17      10.283 -14.165   4.597  1.00  0.260          H  
ATOM    268 2HD1 LEU A  17      10.887 -12.819   5.549  1.00  0.260          H  
ATOM    269 3HD1 LEU A  17       9.146 -12.991   5.268  1.00  0.260          H  
ATOM    270 1HD2 LEU A  17       9.333 -13.823   2.387  1.00  0.260          H  
ATOM    271 2HD2 LEU A  17       8.199 -12.607   3.009  1.00  0.260          H  
ATOM    272 3HD2 LEU A  17       9.308 -12.200   1.678  1.00  0.260          H  
ATOM    273  N   ASN A  18      12.191  -7.866   4.443  1.00  0.160          N  
ATOM    274  CA  ASN A  18      12.322  -6.439   4.208  1.00  0.190          C  
ATOM    275  C   ASN A  18      13.722  -6.049   3.748  1.00  0.180          C  
ATOM    276  O   ASN A  18      14.683  -6.105   4.519  1.00  0.190          O  
ATOM    277  CB  ASN A  18      11.941  -5.662   5.460  1.00  0.250          C  
ATOM    278  CG  ASN A  18      11.914  -4.136   5.256  1.00  0.250          C  
ATOM    279  OD1 ASN A  18      12.451  -3.583   4.272  1.00  0.250          O  
ATOM    280  ND2 ASN A  18      11.300  -3.449   6.191  1.00  0.250          N  
ATOM    281  H   ASN A  18      12.890  -8.367   4.992  1.00  0.190          H  
ATOM    282  HA  ASN A  18      11.635  -6.163   3.414  1.00  0.230          H  
ATOM    283 1HB  ASN A  18      10.951  -5.988   5.792  1.00  0.300          H  
ATOM    284 2HB  ASN A  18      12.641  -5.903   6.262  1.00  0.300          H  
ATOM    285 1HD2 ASN A  18      11.241  -2.450   6.127  1.00  0.300          H  
ATOM    286 2HD2 ASN A  18      10.891  -3.925   6.973  1.00  0.300          H  
ATOM    287  N   ALA A  19      13.854  -5.608   2.498  1.00  0.180          N  
ATOM    288  CA  ALA A  19      15.174  -5.277   1.938  1.00  0.200          C  
ATOM    289  C   ALA A  19      15.911  -4.240   2.793  1.00  0.210          C  
ATOM    290  O   ALA A  19      17.138  -4.269   2.872  1.00  0.250          O  
ATOM    291  CB  ALA A  19      15.043  -4.772   0.506  1.00  0.270          C  
ATOM    292  H   ALA A  19      13.014  -5.566   1.912  1.00  0.220          H  
ATOM    293  HA  ALA A  19      15.776  -6.177   1.932  1.00  0.240          H  
ATOM    294 1HB  ALA A  19      16.029  -4.557   0.099  1.00  0.330          H  
ATOM    295 2HB  ALA A  19      14.558  -5.528  -0.101  1.00  0.330          H  
ATOM    296 3HB  ALA A  19      14.443  -3.862   0.499  1.00  0.330          H  
ATOM    297  N   THR A  20      15.195  -3.335   3.458  1.00  0.240          N  
ATOM    298  CA  THR A  20      15.858  -2.325   4.266  1.00  0.260          C  
ATOM    299  C   THR A  20      15.949  -2.715   5.743  1.00  0.490          C  
ATOM    300  O   THR A  20      16.411  -1.920   6.562  1.00  0.990          O  
ATOM    301  CB  THR A  20      15.153  -0.960   4.136  1.00  0.360          C  
ATOM    302  OG1 THR A  20      13.805  -1.063   4.599  1.00  0.360          O  
ATOM    303  CG2 THR A  20      15.139  -0.532   2.674  1.00  0.360          C  
ATOM    304  H   THR A  20      14.175  -3.306   3.398  1.00  0.290          H  
ATOM    305  HA  THR A  20      16.872  -2.210   3.901  1.00  0.310          H  
ATOM    306  HB  THR A  20      15.680  -0.215   4.729  1.00  0.430          H  
ATOM    307  HG1 THR A  20      13.809  -1.238   5.546  1.00  0.430          H  
ATOM    308 1HG2 THR A  20      14.638   0.428   2.579  1.00  0.430          H  
ATOM    309 2HG2 THR A  20      16.154  -0.445   2.315  1.00  0.430          H  
ATOM    310 3HG2 THR A  20      14.608  -1.273   2.083  1.00  0.430          H  
ATOM    311  N   GLY A  21      15.441  -3.896   6.100  1.00  0.590          N  
ATOM    312  CA  GLY A  21      15.445  -4.366   7.485  1.00  0.430          C  
ATOM    313  C   GLY A  21      16.323  -5.605   7.727  1.00  0.410          C  
ATOM    314  O   GLY A  21      16.833  -5.802   8.832  1.00  0.690          O  
ATOM    315  H   GLY A  21      15.115  -4.518   5.366  1.00  0.710          H  
ATOM    316 1HA  GLY A  21      15.775  -3.560   8.137  1.00  0.520          H  
ATOM    317 2HA  GLY A  21      14.420  -4.598   7.774  1.00  0.520          H  
ATOM    318  N   SER A  22      16.532  -6.416   6.690  1.00  0.230          N  
ATOM    319  CA  SER A  22      17.283  -7.661   6.816  1.00  0.220          C  
ATOM    320  C   SER A  22      18.262  -7.916   5.692  1.00  0.200          C  
ATOM    321  O   SER A  22      17.877  -8.112   4.532  1.00  0.180          O  
ATOM    322  CB  SER A  22      16.318  -8.831   6.877  1.00  0.310          C  
ATOM    323  OG  SER A  22      16.997 -10.075   6.863  1.00  0.310          O  
ATOM    324  H   SER A  22      16.068  -6.210   5.810  1.00  0.280          H  
ATOM    325  HA  SER A  22      17.845  -7.623   7.749  1.00  0.260          H  
ATOM    326 1HB  SER A  22      15.715  -8.754   7.781  1.00  0.370          H  
ATOM    327 2HB  SER A  22      15.634  -8.772   6.036  1.00  0.370          H  
ATOM    328  HG  SER A  22      16.314 -10.735   7.044  1.00  0.370          H  
ATOM    329  N   LYS A  23      19.548  -7.962   6.051  1.00  0.230          N  
ATOM    330  CA  LYS A  23      20.598  -8.204   5.076  1.00  0.240          C  
ATOM    331  C   LYS A  23      20.388  -9.513   4.344  1.00  0.230          C  
ATOM    332  O   LYS A  23      20.566  -9.574   3.129  1.00  0.240          O  
ATOM    333  CB  LYS A  23      21.978  -8.223   5.728  1.00  0.330          C  
ATOM    334  CG  LYS A  23      23.114  -8.486   4.735  1.00  0.330          C  
ATOM    335  CD  LYS A  23      24.480  -8.430   5.395  1.00  0.330          C  
ATOM    336  CE  LYS A  23      25.563  -8.794   4.391  1.00  0.330          C  
ATOM    337  NZ  LYS A  23      26.924  -8.754   4.983  1.00  0.330          N  
ATOM    338  H   LYS A  23      19.787  -7.796   7.020  1.00  0.280          H  
ATOM    339  HA  LYS A  23      20.571  -7.402   4.337  1.00  0.290          H  
ATOM    340 1HB  LYS A  23      22.166  -7.267   6.215  1.00  0.400          H  
ATOM    341 2HB  LYS A  23      22.011  -8.999   6.493  1.00  0.400          H  
ATOM    342 1HG  LYS A  23      22.998  -9.479   4.288  1.00  0.400          H  
ATOM    343 2HG  LYS A  23      23.071  -7.753   3.930  1.00  0.400          H  
ATOM    344 1HD  LYS A  23      24.666  -7.426   5.776  1.00  0.400          H  
ATOM    345 2HD  LYS A  23      24.514  -9.133   6.226  1.00  0.400          H  
ATOM    346 1HE  LYS A  23      25.372  -9.802   4.023  1.00  0.400          H  
ATOM    347 2HE  LYS A  23      25.521  -8.100   3.551  1.00  0.400          H  
ATOM    348 1HZ  LYS A  23      27.588  -9.014   4.264  1.00  0.400          H  
ATOM    349 2HZ  LYS A  23      27.128  -7.824   5.316  1.00  0.400          H  
ATOM    350 3HZ  LYS A  23      26.982  -9.407   5.749  1.00  0.400          H  
ATOM    351  N   ARG A  24      20.028 -10.571   5.080  1.00  0.230          N  
ATOM    352  CA  ARG A  24      19.855 -11.866   4.443  1.00  0.240          C  
ATOM    353  C   ARG A  24      18.773 -11.795   3.392  1.00  0.190          C  
ATOM    354  O   ARG A  24      18.971 -12.247   2.265  1.00  0.180          O  
ATOM    355  CB  ARG A  24      19.479 -12.928   5.460  1.00  0.330          C  
ATOM    356  CG  ARG A  24      20.581 -13.321   6.422  1.00  0.330          C  
ATOM    357  CD  ARG A  24      20.101 -14.307   7.416  1.00  0.330          C  
ATOM    358  NE  ARG A  24      19.834 -15.620   6.815  1.00  0.330          N  
ATOM    359  CZ  ARG A  24      18.999 -16.553   7.325  1.00  0.330          C  
ATOM    360  NH1 ARG A  24      18.321 -16.308   8.430  1.00  0.330          N  
ATOM    361  NH2 ARG A  24      18.862 -17.722   6.714  1.00  0.330          N  
ATOM    362  H   ARG A  24      19.890 -10.455   6.073  1.00  0.280          H  
ATOM    363  HA  ARG A  24      20.792 -12.148   3.961  1.00  0.290          H  
ATOM    364 1HB  ARG A  24      18.638 -12.572   6.053  1.00  0.400          H  
ATOM    365 2HB  ARG A  24      19.149 -13.817   4.946  1.00  0.400          H  
ATOM    366 1HG  ARG A  24      21.403 -13.769   5.866  1.00  0.400          H  
ATOM    367 2HG  ARG A  24      20.939 -12.439   6.952  1.00  0.400          H  
ATOM    368 1HD  ARG A  24      20.855 -14.432   8.194  1.00  0.400          H  
ATOM    369 2HD  ARG A  24      19.181 -13.930   7.857  1.00  0.400          H  
ATOM    370  HE  ARG A  24      20.339 -15.857   5.971  1.00  0.400          H  
ATOM    371 1HH1 ARG A  24      18.422 -15.425   8.904  1.00  0.400          H  
ATOM    372 2HH1 ARG A  24      17.694 -17.005   8.812  1.00  0.400          H  
ATOM    373 1HH2 ARG A  24      19.399 -17.930   5.882  1.00  0.400          H  
ATOM    374 2HH2 ARG A  24      18.238 -18.423   7.096  1.00  0.400          H  
ATOM    375  N   PHE A  25      17.646 -11.177   3.732  1.00  0.160          N  
ATOM    376  CA  PHE A  25      16.573 -11.056   2.764  1.00  0.140          C  
ATOM    377  C   PHE A  25      17.044 -10.311   1.539  1.00  0.140          C  
ATOM    378  O   PHE A  25      16.791 -10.741   0.418  1.00  0.130          O  
ATOM    379  CB  PHE A  25      15.377 -10.346   3.342  1.00  0.200          C  
ATOM    380  CG  PHE A  25      14.299 -10.085   2.357  1.00  0.200          C  
ATOM    381  CD1 PHE A  25      13.407 -11.043   1.985  1.00  0.200          C  
ATOM    382  CD2 PHE A  25      14.175  -8.852   1.821  1.00  0.200          C  
ATOM    383  CE1 PHE A  25      12.403 -10.740   1.109  1.00  0.200          C  
ATOM    384  CE2 PHE A  25      13.186  -8.547   0.949  1.00  0.200          C  
ATOM    385  CZ  PHE A  25      12.297  -9.481   0.598  1.00  0.200          C  
ATOM    386  H   PHE A  25      17.525 -10.809   4.678  1.00  0.190          H  
ATOM    387  HA  PHE A  25      16.270 -12.057   2.459  1.00  0.170          H  
ATOM    388 1HB  PHE A  25      14.961 -10.929   4.162  1.00  0.240          H  
ATOM    389 2HB  PHE A  25      15.694  -9.391   3.755  1.00  0.240          H  
ATOM    390  HD1 PHE A  25      13.486 -12.037   2.409  1.00  0.240          H  
ATOM    391  HD2 PHE A  25      14.881  -8.112   2.120  1.00  0.240          H  
ATOM    392  HE1 PHE A  25      11.686 -11.494   0.832  1.00  0.240          H  
ATOM    393  HE2 PHE A  25      13.098  -7.546   0.545  1.00  0.240          H  
ATOM    394  HZ  PHE A  25      11.499  -9.222  -0.084  1.00  0.240          H  
ATOM    395  N   ARG A  26      17.679  -9.158   1.748  1.00  0.160          N  
ATOM    396  CA  ARG A  26      18.127  -8.330   0.651  1.00  0.190          C  
ATOM    397  C   ARG A  26      19.075  -9.064  -0.297  1.00  0.180          C  
ATOM    398  O   ARG A  26      18.897  -8.991  -1.518  1.00  0.180          O  
ATOM    399  CB  ARG A  26      18.801  -7.086   1.189  1.00  0.250          C  
ATOM    400  CG  ARG A  26      19.255  -6.154   0.142  1.00  0.250          C  
ATOM    401  CD  ARG A  26      19.839  -4.925   0.680  1.00  0.250          C  
ATOM    402  NE  ARG A  26      21.037  -5.127   1.497  1.00  0.250          N  
ATOM    403  CZ  ARG A  26      22.285  -5.379   1.034  1.00  0.250          C  
ATOM    404  NH1 ARG A  26      22.518  -5.503  -0.254  1.00  0.250          N  
ATOM    405  NH2 ARG A  26      23.283  -5.499   1.893  1.00  0.250          N  
ATOM    406  H   ARG A  26      17.851  -8.843   2.710  1.00  0.190          H  
ATOM    407  HA  ARG A  26      17.248  -8.020   0.087  1.00  0.230          H  
ATOM    408 1HB  ARG A  26      18.132  -6.559   1.861  1.00  0.300          H  
ATOM    409 2HB  ARG A  26      19.673  -7.383   1.771  1.00  0.300          H  
ATOM    410 1HG  ARG A  26      19.986  -6.646  -0.487  1.00  0.300          H  
ATOM    411 2HG  ARG A  26      18.390  -5.876  -0.450  1.00  0.300          H  
ATOM    412 1HD  ARG A  26      20.083  -4.257  -0.131  1.00  0.300          H  
ATOM    413 2HD  ARG A  26      19.092  -4.462   1.306  1.00  0.300          H  
ATOM    414  HE  ARG A  26      20.923  -5.034   2.500  1.00  0.300          H  
ATOM    415 1HH1 ARG A  26      21.764  -5.413  -0.915  1.00  0.300          H  
ATOM    416 2HH1 ARG A  26      23.455  -5.694  -0.582  1.00  0.300          H  
ATOM    417 1HH2 ARG A  26      23.112  -5.383   2.880  1.00  0.300          H  
ATOM    418 2HH2 ARG A  26      24.217  -5.698   1.561  1.00  0.300          H  
ATOM    419  N   GLU A  27      20.083  -9.772   0.234  1.00  0.200          N  
ATOM    420  CA  GLU A  27      20.983 -10.479  -0.670  1.00  0.220          C  
ATOM    421  C   GLU A  27      20.243 -11.582  -1.426  1.00  0.210          C  
ATOM    422  O   GLU A  27      20.475 -11.779  -2.625  1.00  0.220          O  
ATOM    423  CB  GLU A  27      22.203 -11.050   0.062  1.00  0.300          C  
ATOM    424  CG  GLU A  27      23.213  -9.986   0.547  1.00  0.300          C  
ATOM    425  CD  GLU A  27      24.467 -10.580   1.162  1.00  0.300          C  
ATOM    426  OE1 GLU A  27      24.491 -11.766   1.392  1.00  0.300          O  
ATOM    427  OE2 GLU A  27      25.409  -9.841   1.383  1.00  0.300          O  
ATOM    428  H   GLU A  27      20.217  -9.803   1.252  1.00  0.240          H  
ATOM    429  HA  GLU A  27      21.350  -9.764  -1.404  1.00  0.260          H  
ATOM    430 1HB  GLU A  27      21.861 -11.604   0.942  1.00  0.360          H  
ATOM    431 2HB  GLU A  27      22.725 -11.751  -0.587  1.00  0.360          H  
ATOM    432 1HG  GLU A  27      23.494  -9.357  -0.296  1.00  0.360          H  
ATOM    433 2HG  GLU A  27      22.717  -9.353   1.286  1.00  0.360          H  
ATOM    434  N   MET A  28      19.341 -12.292  -0.737  1.00  0.190          N  
ATOM    435  CA  MET A  28      18.554 -13.345  -1.361  1.00  0.200          C  
ATOM    436  C   MET A  28      17.682 -12.762  -2.460  1.00  0.180          C  
ATOM    437  O   MET A  28      17.529 -13.337  -3.537  1.00  0.190          O  
ATOM    438  CB  MET A  28      17.665 -14.008  -0.324  1.00  0.280          C  
ATOM    439  CG  MET A  28      18.336 -14.861   0.720  1.00  0.280          C  
ATOM    440  SD  MET A  28      17.133 -15.345   1.969  1.00  0.280          S  
ATOM    441  CE  MET A  28      18.072 -16.243   3.167  1.00  0.280          C  
ATOM    442  H   MET A  28      19.218 -12.108   0.265  1.00  0.230          H  
ATOM    443  HA  MET A  28      19.230 -14.076  -1.799  1.00  0.240          H  
ATOM    444 1HB  MET A  28      17.096 -13.249   0.200  1.00  0.330          H  
ATOM    445 2HB  MET A  28      16.964 -14.643  -0.844  1.00  0.330          H  
ATOM    446 1HG  MET A  28      18.720 -15.768   0.244  1.00  0.330          H  
ATOM    447 2HG  MET A  28      19.164 -14.350   1.184  1.00  0.330          H  
ATOM    448 1HE  MET A  28      17.413 -16.573   3.970  1.00  0.330          H  
ATOM    449 2HE  MET A  28      18.527 -17.110   2.692  1.00  0.330          H  
ATOM    450 3HE  MET A  28      18.848 -15.607   3.571  1.00  0.330          H  
ATOM    451  N   LEU A  29      17.090 -11.607  -2.193  1.00  0.160          N  
ATOM    452  CA  LEU A  29      16.209 -10.964  -3.138  1.00  0.160          C  
ATOM    453  C   LEU A  29      16.953 -10.612  -4.405  1.00  0.180          C  
ATOM    454  O   LEU A  29      16.544 -10.977  -5.507  1.00  0.210          O  
ATOM    455  CB  LEU A  29      15.651  -9.685  -2.497  1.00  0.220          C  
ATOM    456  CG  LEU A  29      14.746  -8.785  -3.328  1.00  0.220          C  
ATOM    457  CD1 LEU A  29      13.465  -9.520  -3.695  1.00  0.220          C  
ATOM    458  CD2 LEU A  29      14.480  -7.534  -2.516  1.00  0.220          C  
ATOM    459  H   LEU A  29      17.208 -11.189  -1.269  1.00  0.190          H  
ATOM    460  HA  LEU A  29      15.403 -11.652  -3.377  1.00  0.190          H  
ATOM    461 1HB  LEU A  29      15.103  -9.970  -1.596  1.00  0.270          H  
ATOM    462 2HB  LEU A  29      16.492  -9.078  -2.184  1.00  0.270          H  
ATOM    463  HG  LEU A  29      15.249  -8.506  -4.253  1.00  0.270          H  
ATOM    464 1HD1 LEU A  29      12.820  -8.881  -4.276  1.00  0.270          H  
ATOM    465 2HD1 LEU A  29      13.688 -10.410  -4.278  1.00  0.270          H  
ATOM    466 3HD1 LEU A  29      12.971  -9.795  -2.789  1.00  0.270          H  
ATOM    467 1HD2 LEU A  29      13.870  -6.863  -3.090  1.00  0.270          H  
ATOM    468 2HD2 LEU A  29      13.979  -7.796  -1.604  1.00  0.270          H  
ATOM    469 3HD2 LEU A  29      15.423  -7.048  -2.281  1.00  0.270          H  
ATOM    470  N   PHE A  30      18.089  -9.949  -4.263  1.00  0.180          N  
ATOM    471  CA  PHE A  30      18.830  -9.481  -5.421  1.00  0.240          C  
ATOM    472  C   PHE A  30      19.386 -10.642  -6.231  1.00  0.220          C  
ATOM    473  O   PHE A  30      19.441 -10.587  -7.461  1.00  0.270          O  
ATOM    474  CB  PHE A  30      19.913  -8.527  -4.956  1.00  0.310          C  
ATOM    475  CG  PHE A  30      19.341  -7.247  -4.320  1.00  0.310          C  
ATOM    476  CD1 PHE A  30      17.974  -6.876  -4.430  1.00  0.310          C  
ATOM    477  CD2 PHE A  30      20.167  -6.409  -3.603  1.00  0.310          C  
ATOM    478  CE1 PHE A  30      17.508  -5.760  -3.834  1.00  0.310          C  
ATOM    479  CE2 PHE A  30      19.670  -5.270  -3.021  1.00  0.310          C  
ATOM    480  CZ  PHE A  30      18.342  -4.968  -3.134  1.00  0.310          C  
ATOM    481  H   PHE A  30      18.412  -9.702  -3.320  1.00  0.220          H  
ATOM    482  HA  PHE A  30      18.154  -8.953  -6.087  1.00  0.290          H  
ATOM    483 1HB  PHE A  30      20.532  -9.031  -4.208  1.00  0.370          H  
ATOM    484 2HB  PHE A  30      20.549  -8.254  -5.788  1.00  0.370          H  
ATOM    485  HD1 PHE A  30      17.258  -7.470  -4.975  1.00  0.370          H  
ATOM    486  HD2 PHE A  30      21.221  -6.662  -3.502  1.00  0.370          H  
ATOM    487  HE1 PHE A  30      16.447  -5.501  -3.924  1.00  0.370          H  
ATOM    488  HE2 PHE A  30      20.322  -4.608  -2.457  1.00  0.370          H  
ATOM    489  HZ  PHE A  30      17.955  -4.103  -2.665  1.00  0.370          H  
ATOM    490  N   ALA A  31      19.748 -11.722  -5.545  1.00  0.210          N  
ATOM    491  CA  ALA A  31      20.268 -12.930  -6.163  1.00  0.250          C  
ATOM    492  C   ALA A  31      19.162 -13.850  -6.701  1.00  0.270          C  
ATOM    493  O   ALA A  31      19.468 -14.908  -7.256  1.00  0.310          O  
ATOM    494  CB  ALA A  31      21.093 -13.699  -5.150  1.00  0.330          C  
ATOM    495  H   ALA A  31      19.719 -11.692  -4.520  1.00  0.250          H  
ATOM    496  HA  ALA A  31      20.898 -12.633  -7.000  1.00  0.300          H  
ATOM    497 1HB  ALA A  31      21.511 -14.589  -5.617  1.00  0.400          H  
ATOM    498 2HB  ALA A  31      21.899 -13.065  -4.782  1.00  0.400          H  
ATOM    499 3HB  ALA A  31      20.450 -13.988  -4.318  1.00  0.400          H  
ATOM    500  N   ARG A  32      17.889 -13.475  -6.500  1.00  0.250          N  
ATOM    501  CA  ARG A  32      16.716 -14.266  -6.863  1.00  0.290          C  
ATOM    502  C   ARG A  32      16.681 -15.637  -6.177  1.00  0.300          C  
ATOM    503  O   ARG A  32      16.197 -16.628  -6.738  1.00  0.340          O  
ATOM    504  CB  ARG A  32      16.625 -14.445  -8.381  1.00  0.390          C  
ATOM    505  CG  ARG A  32      16.532 -13.149  -9.222  1.00  0.390          C  
ATOM    506  CD  ARG A  32      15.250 -12.411  -8.974  1.00  0.390          C  
ATOM    507  NE  ARG A  32      15.085 -11.236  -9.831  1.00  0.390          N  
ATOM    508  CZ  ARG A  32      14.540 -11.237 -11.065  1.00  0.390          C  
ATOM    509  NH1 ARG A  32      14.125 -12.359 -11.623  1.00  0.390          N  
ATOM    510  NH2 ARG A  32      14.430 -10.089 -11.715  1.00  0.390          N  
ATOM    511  H   ARG A  32      17.697 -12.570  -6.066  1.00  0.300          H  
ATOM    512  HA  ARG A  32      15.838 -13.717  -6.528  1.00  0.350          H  
ATOM    513 1HB  ARG A  32      17.484 -15.001  -8.741  1.00  0.470          H  
ATOM    514 2HB  ARG A  32      15.751 -15.035  -8.617  1.00  0.470          H  
ATOM    515 1HG  ARG A  32      17.359 -12.487  -8.954  1.00  0.470          H  
ATOM    516 2HG  ARG A  32      16.595 -13.397 -10.278  1.00  0.470          H  
ATOM    517 1HD  ARG A  32      14.418 -13.074  -9.138  1.00  0.470          H  
ATOM    518 2HD  ARG A  32      15.227 -12.062  -7.942  1.00  0.470          H  
ATOM    519  HE  ARG A  32      15.390 -10.335  -9.467  1.00  0.470          H  
ATOM    520 1HH1 ARG A  32      14.231 -13.238 -11.136  1.00  0.470          H  
ATOM    521 2HH1 ARG A  32      13.717 -12.344 -12.548  1.00  0.470          H  
ATOM    522 1HH2 ARG A  32      14.755  -9.235 -11.272  1.00  0.470          H  
ATOM    523 2HH2 ARG A  32      14.023 -10.060 -12.639  1.00  0.470          H  
ATOM    524  N   ASP A  33      17.118 -15.692  -4.919  1.00  0.280          N  
ATOM    525  CA  ASP A  33      17.109 -16.915  -4.143  1.00  0.300          C  
ATOM    526  C   ASP A  33      15.737 -17.097  -3.532  1.00  0.310          C  
ATOM    527  O   ASP A  33      15.501 -16.746  -2.365  1.00  0.270          O  
ATOM    528  CB  ASP A  33      18.168 -16.856  -3.036  1.00  0.410          C  
ATOM    529  CG  ASP A  33      18.320 -18.158  -2.254  1.00  0.410          C  
ATOM    530  OD1 ASP A  33      17.555 -19.073  -2.493  1.00  0.410          O  
ATOM    531  OD2 ASP A  33      19.171 -18.224  -1.401  1.00  0.410          O  
ATOM    532  H   ASP A  33      17.456 -14.847  -4.470  1.00  0.340          H  
ATOM    533  HA  ASP A  33      17.319 -17.759  -4.800  1.00  0.360          H  
ATOM    534 1HB  ASP A  33      19.131 -16.583  -3.471  1.00  0.490          H  
ATOM    535 2HB  ASP A  33      17.902 -16.082  -2.351  1.00  0.490          H  
ATOM    536  N   LEU A  34      14.814 -17.628  -4.332  1.00  0.380          N  
ATOM    537  CA  LEU A  34      13.448 -17.751  -3.861  1.00  0.400          C  
ATOM    538  C   LEU A  34      13.350 -18.816  -2.788  1.00  0.380          C  
ATOM    539  O   LEU A  34      12.506 -18.706  -1.906  1.00  0.390          O  
ATOM    540  CB  LEU A  34      12.483 -18.026  -5.031  1.00  0.550          C  
ATOM    541  CG  LEU A  34      12.524 -19.425  -5.722  1.00  0.550          C  
ATOM    542  CD1 LEU A  34      11.536 -20.409  -5.035  1.00  0.550          C  
ATOM    543  CD2 LEU A  34      12.199 -19.258  -7.192  1.00  0.550          C  
ATOM    544  H   LEU A  34      15.089 -17.883  -5.285  1.00  0.460          H  
ATOM    545  HA  LEU A  34      13.157 -16.801  -3.416  1.00  0.480          H  
ATOM    546 1HB  LEU A  34      11.466 -17.882  -4.667  1.00  0.660          H  
ATOM    547 2HB  LEU A  34      12.661 -17.285  -5.787  1.00  0.660          H  
ATOM    548  HG  LEU A  34      13.523 -19.845  -5.634  1.00  0.660          H  
ATOM    549 1HD1 LEU A  34      11.598 -21.373  -5.540  1.00  0.660          H  
ATOM    550 2HD1 LEU A  34      11.769 -20.558  -3.998  1.00  0.660          H  
ATOM    551 3HD1 LEU A  34      10.526 -20.019  -5.116  1.00  0.660          H  
ATOM    552 1HD2 LEU A  34      12.242 -20.229  -7.684  1.00  0.660          H  
ATOM    553 2HD2 LEU A  34      11.213 -18.840  -7.304  1.00  0.660          H  
ATOM    554 3HD2 LEU A  34      12.923 -18.596  -7.648  1.00  0.660          H  
ATOM    555  N   GLU A  35      14.196 -19.850  -2.831  1.00  0.400          N  
ATOM    556  CA  GLU A  35      14.104 -20.880  -1.810  1.00  0.410          C  
ATOM    557  C   GLU A  35      14.491 -20.281  -0.467  1.00  0.340          C  
ATOM    558  O   GLU A  35      13.837 -20.552   0.547  1.00  0.330          O  
ATOM    559  CB  GLU A  35      14.981 -22.078  -2.170  1.00  0.570          C  
ATOM    560  CG  GLU A  35      14.488 -22.866  -3.401  1.00  0.570          C  
ATOM    561  CD  GLU A  35      14.834 -22.197  -4.697  1.00  0.570          C  
ATOM    562  OE1 GLU A  35      15.550 -21.222  -4.652  1.00  0.570          O  
ATOM    563  OE2 GLU A  35      14.386 -22.642  -5.724  1.00  0.570          O  
ATOM    564  H   GLU A  35      14.897 -19.935  -3.578  1.00  0.480          H  
ATOM    565  HA  GLU A  35      13.070 -21.217  -1.749  1.00  0.490          H  
ATOM    566 1HB  GLU A  35      16.000 -21.735  -2.365  1.00  0.680          H  
ATOM    567 2HB  GLU A  35      15.024 -22.763  -1.325  1.00  0.680          H  
ATOM    568 1HG  GLU A  35      14.930 -23.862  -3.387  1.00  0.680          H  
ATOM    569 2HG  GLU A  35      13.406 -22.976  -3.336  1.00  0.680          H  
ATOM    570  N   GLY A  36      15.533 -19.439  -0.471  1.00  0.330          N  
ATOM    571  CA  GLY A  36      16.005 -18.753   0.719  1.00  0.310          C  
ATOM    572  C   GLY A  36      14.893 -17.907   1.328  1.00  0.270          C  
ATOM    573  O   GLY A  36      14.598 -18.016   2.525  1.00  0.260          O  
ATOM    574  H   GLY A  36      16.076 -19.312  -1.341  1.00  0.400          H  
ATOM    575 1HA  GLY A  36      16.366 -19.480   1.444  1.00  0.370          H  
ATOM    576 2HA  GLY A  36      16.850 -18.118   0.446  1.00  0.370          H  
ATOM    577  N   ILE A  37      14.278 -17.053   0.509  1.00  0.260          N  
ATOM    578  CA  ILE A  37      13.212 -16.190   1.004  1.00  0.240          C  
ATOM    579  C   ILE A  37      11.992 -16.950   1.474  1.00  0.200          C  
ATOM    580  O   ILE A  37      11.367 -16.564   2.469  1.00  0.190          O  
ATOM    581  CB  ILE A  37      12.853 -15.082   0.022  1.00  0.340          C  
ATOM    582  CG1 ILE A  37      14.055 -14.150  -0.009  1.00  0.340          C  
ATOM    583  CG2 ILE A  37      11.575 -14.366   0.499  1.00  0.340          C  
ATOM    584  CD1 ILE A  37      14.096 -13.132  -1.085  1.00  0.340          C  
ATOM    585  H   ILE A  37      14.581 -17.007  -0.474  1.00  0.310          H  
ATOM    586  HA  ILE A  37      13.608 -15.677   1.876  1.00  0.290          H  
ATOM    587  HB  ILE A  37      12.715 -15.491  -0.981  1.00  0.410          H  
ATOM    588 1HG1 ILE A  37      14.101 -13.641   0.936  1.00  0.410          H  
ATOM    589 2HG1 ILE A  37      14.922 -14.760  -0.096  1.00  0.410          H  
ATOM    590 1HG2 ILE A  37      11.337 -13.562  -0.158  1.00  0.410          H  
ATOM    591 2HG2 ILE A  37      10.735 -15.050   0.520  1.00  0.410          H  
ATOM    592 3HG2 ILE A  37      11.747 -13.980   1.494  1.00  0.410          H  
ATOM    593 1HD1 ILE A  37      14.990 -12.555  -0.960  1.00  0.410          H  
ATOM    594 2HD1 ILE A  37      14.105 -13.626  -2.055  1.00  0.410          H  
ATOM    595 3HD1 ILE A  37      13.254 -12.479  -1.017  1.00  0.410          H  
ATOM    596  N   LEU A  38      11.561 -17.952   0.722  1.00  0.180          N  
ATOM    597  CA  LEU A  38      10.416 -18.710   1.162  1.00  0.180          C  
ATOM    598  C   LEU A  38      10.727 -19.377   2.493  1.00  0.180          C  
ATOM    599  O   LEU A  38       9.847 -19.450   3.353  1.00  0.200          O  
ATOM    600  CB  LEU A  38      10.000 -19.684   0.075  1.00  0.250          C  
ATOM    601  CG  LEU A  38       8.943 -19.144  -0.921  1.00  0.250          C  
ATOM    602  CD1 LEU A  38       9.357 -17.762  -1.513  1.00  0.250          C  
ATOM    603  CD2 LEU A  38       8.797 -20.158  -2.035  1.00  0.250          C  
ATOM    604  H   LEU A  38      12.039 -18.217  -0.144  1.00  0.220          H  
ATOM    605  HA  LEU A  38       9.590 -18.025   1.330  1.00  0.220          H  
ATOM    606 1HB  LEU A  38      10.886 -19.983  -0.484  1.00  0.300          H  
ATOM    607 2HB  LEU A  38       9.582 -20.559   0.547  1.00  0.300          H  
ATOM    608  HG  LEU A  38       8.005 -19.019  -0.399  1.00  0.300          H  
ATOM    609 1HD1 LEU A  38       8.594 -17.420  -2.175  1.00  0.300          H  
ATOM    610 2HD1 LEU A  38       9.474 -17.026  -0.736  1.00  0.300          H  
ATOM    611 3HD1 LEU A  38      10.285 -17.850  -2.053  1.00  0.300          H  
ATOM    612 1HD2 LEU A  38       8.040 -19.831  -2.736  1.00  0.300          H  
ATOM    613 2HD2 LEU A  38       9.751 -20.264  -2.548  1.00  0.300          H  
ATOM    614 3HD2 LEU A  38       8.508 -21.118  -1.622  1.00  0.300          H  
ATOM    615  N   ALA A  39      11.963 -19.867   2.688  1.00  0.200          N  
ATOM    616  CA  ALA A  39      12.314 -20.437   3.975  1.00  0.220          C  
ATOM    617  C   ALA A  39      12.190 -19.386   5.079  1.00  0.220          C  
ATOM    618  O   ALA A  39      11.641 -19.696   6.136  1.00  0.250          O  
ATOM    619  CB  ALA A  39      13.723 -20.992   3.948  1.00  0.300          C  
ATOM    620  H   ALA A  39      12.652 -19.878   1.927  1.00  0.240          H  
ATOM    621  HA  ALA A  39      11.618 -21.244   4.190  1.00  0.260          H  
ATOM    622 1HB  ALA A  39      13.961 -21.433   4.916  1.00  0.360          H  
ATOM    623 2HB  ALA A  39      13.798 -21.750   3.169  1.00  0.360          H  
ATOM    624 3HB  ALA A  39      14.423 -20.192   3.736  1.00  0.360          H  
ATOM    625  N   LEU A  40      12.622 -18.132   4.823  1.00  0.210          N  
ATOM    626  CA  LEU A  40      12.506 -17.104   5.862  1.00  0.220          C  
ATOM    627  C   LEU A  40      11.047 -16.872   6.209  1.00  0.210          C  
ATOM    628  O   LEU A  40      10.677 -16.741   7.383  1.00  0.240          O  
ATOM    629  CB  LEU A  40      13.046 -15.730   5.384  1.00  0.300          C  
ATOM    630  CG  LEU A  40      14.566 -15.542   5.129  1.00  0.300          C  
ATOM    631  CD1 LEU A  40      14.783 -14.133   4.488  1.00  0.300          C  
ATOM    632  CD2 LEU A  40      15.351 -15.669   6.428  1.00  0.300          C  
ATOM    633  H   LEU A  40      13.113 -17.945   3.941  1.00  0.250          H  
ATOM    634  HA  LEU A  40      13.028 -17.443   6.755  1.00  0.260          H  
ATOM    635 1HB  LEU A  40      12.544 -15.486   4.451  1.00  0.360          H  
ATOM    636 2HB  LEU A  40      12.750 -14.983   6.120  1.00  0.360          H  
ATOM    637  HG  LEU A  40      14.913 -16.297   4.423  1.00  0.360          H  
ATOM    638 1HD1 LEU A  40      15.842 -13.981   4.289  1.00  0.360          H  
ATOM    639 2HD1 LEU A  40      14.228 -14.067   3.557  1.00  0.360          H  
ATOM    640 3HD1 LEU A  40      14.432 -13.361   5.173  1.00  0.360          H  
ATOM    641 1HD2 LEU A  40      16.407 -15.525   6.213  1.00  0.360          H  
ATOM    642 2HD2 LEU A  40      15.018 -14.912   7.135  1.00  0.360          H  
ATOM    643 3HD2 LEU A  40      15.204 -16.660   6.860  1.00  0.360          H  
ATOM    644  N   ALA A  41      10.204 -16.835   5.184  1.00  0.190          N  
ATOM    645  CA  ALA A  41       8.795 -16.615   5.403  1.00  0.190          C  
ATOM    646  C   ALA A  41       8.176 -17.728   6.230  1.00  0.210          C  
ATOM    647  O   ALA A  41       7.417 -17.469   7.177  1.00  0.230          O  
ATOM    648  CB  ALA A  41       8.126 -16.517   4.077  1.00  0.270          C  
ATOM    649  H   ALA A  41      10.575 -16.916   4.229  1.00  0.230          H  
ATOM    650  HA  ALA A  41       8.669 -15.684   5.947  1.00  0.230          H  
ATOM    651 1HB  ALA A  41       7.099 -16.347   4.224  1.00  0.320          H  
ATOM    652 2HB  ALA A  41       8.567 -15.706   3.522  1.00  0.320          H  
ATOM    653 3HB  ALA A  41       8.272 -17.442   3.541  1.00  0.320          H  
ATOM    654  N   ARG A  42       8.527 -18.979   5.905  1.00  0.230          N  
ATOM    655  CA  ARG A  42       7.998 -20.106   6.646  1.00  0.280          C  
ATOM    656  C   ARG A  42       8.449 -20.070   8.086  1.00  0.270          C  
ATOM    657  O   ARG A  42       7.638 -20.335   8.976  1.00  0.290          O  
ATOM    658  CB  ARG A  42       8.399 -21.431   6.028  1.00  0.370          C  
ATOM    659  CG  ARG A  42       7.732 -21.767   4.697  1.00  0.370          C  
ATOM    660  CD  ARG A  42       8.049 -23.158   4.301  1.00  0.370          C  
ATOM    661  NE  ARG A  42       7.517 -23.510   2.988  1.00  0.370          N  
ATOM    662  CZ  ARG A  42       8.196 -23.444   1.820  1.00  0.370          C  
ATOM    663  NH1 ARG A  42       9.442 -23.025   1.795  1.00  0.370          N  
ATOM    664  NH2 ARG A  42       7.592 -23.817   0.705  1.00  0.370          N  
ATOM    665  H   ARG A  42       9.135 -19.141   5.095  1.00  0.280          H  
ATOM    666  HA  ARG A  42       6.914 -20.051   6.634  1.00  0.340          H  
ATOM    667 1HB  ARG A  42       9.477 -21.423   5.858  1.00  0.450          H  
ATOM    668 2HB  ARG A  42       8.186 -22.238   6.730  1.00  0.450          H  
ATOM    669 1HG  ARG A  42       6.650 -21.672   4.794  1.00  0.450          H  
ATOM    670 2HG  ARG A  42       8.080 -21.094   3.921  1.00  0.450          H  
ATOM    671 1HD  ARG A  42       9.124 -23.307   4.304  1.00  0.450          H  
ATOM    672 2HD  ARG A  42       7.600 -23.833   5.032  1.00  0.450          H  
ATOM    673  HE  ARG A  42       6.558 -23.847   2.953  1.00  0.450          H  
ATOM    674 1HH1 ARG A  42       9.894 -22.750   2.652  1.00  0.450          H  
ATOM    675 2HH1 ARG A  42       9.950 -22.982   0.922  1.00  0.450          H  
ATOM    676 1HH2 ARG A  42       6.634 -24.148   0.751  1.00  0.450          H  
ATOM    677 2HH2 ARG A  42       8.079 -23.783  -0.178  1.00  0.450          H  
ATOM    678  N   GLU A  43       9.719 -19.716   8.326  1.00  0.280          N  
ATOM    679  CA  GLU A  43      10.223 -19.673   9.688  1.00  0.300          C  
ATOM    680  C   GLU A  43       9.458 -18.663  10.523  1.00  0.290          C  
ATOM    681  O   GLU A  43       9.098 -18.961  11.660  1.00  0.320          O  
ATOM    682  CB  GLU A  43      11.710 -19.316   9.714  1.00  0.410          C  
ATOM    683  CG  GLU A  43      12.652 -20.406   9.211  1.00  0.410          C  
ATOM    684  CD  GLU A  43      14.079 -19.939   9.143  1.00  0.410          C  
ATOM    685  OE1 GLU A  43      14.311 -18.778   9.389  1.00  0.410          O  
ATOM    686  OE2 GLU A  43      14.938 -20.734   8.847  1.00  0.410          O  
ATOM    687  H   GLU A  43      10.356 -19.537   7.542  1.00  0.340          H  
ATOM    688  HA  GLU A  43      10.095 -20.661  10.132  1.00  0.360          H  
ATOM    689 1HB  GLU A  43      11.873 -18.431   9.097  1.00  0.490          H  
ATOM    690 2HB  GLU A  43      12.001 -19.062  10.733  1.00  0.490          H  
ATOM    691 1HG  GLU A  43      12.591 -21.253   9.894  1.00  0.490          H  
ATOM    692 2HG  GLU A  43      12.330 -20.748   8.238  1.00  0.490          H  
ATOM    693  N   GLN A  44       9.132 -17.497   9.956  1.00  0.250          N  
ATOM    694  CA  GLN A  44       8.409 -16.514  10.754  1.00  0.260          C  
ATOM    695  C   GLN A  44       7.048 -17.024  11.167  1.00  0.280          C  
ATOM    696  O   GLN A  44       6.584 -16.727  12.275  1.00  0.310          O  
ATOM    697  CB  GLN A  44       8.233 -15.205  10.017  1.00  0.360          C  
ATOM    698  CG  GLN A  44       9.496 -14.477   9.834  1.00  0.360          C  
ATOM    699  CD  GLN A  44       9.287 -13.203   9.191  1.00  0.360          C  
ATOM    700  OE1 GLN A  44       9.439 -12.164   9.837  1.00  0.360          O  
ATOM    701  NE2 GLN A  44       8.903 -13.222   7.942  1.00  0.360          N  
ATOM    702  H   GLN A  44       9.480 -17.283   9.012  1.00  0.300          H  
ATOM    703  HA  GLN A  44       8.986 -16.324  11.661  1.00  0.310          H  
ATOM    704 1HB  GLN A  44       7.810 -15.409   9.029  1.00  0.430          H  
ATOM    705 2HB  GLN A  44       7.533 -14.570  10.553  1.00  0.430          H  
ATOM    706 1HG  GLN A  44       9.960 -14.309  10.806  1.00  0.430          H  
ATOM    707 2HG  GLN A  44      10.149 -15.073   9.206  1.00  0.430          H  
ATOM    708 1HE2 GLN A  44       8.694 -12.371   7.458  1.00  0.430          H  
ATOM    709 2HE2 GLN A  44       8.813 -14.108   7.474  1.00  0.430          H  
ATOM    710  N   VAL A  45       6.405 -17.767  10.276  1.00  0.270          N  
ATOM    711  CA  VAL A  45       5.115 -18.351  10.581  1.00  0.290          C  
ATOM    712  C   VAL A  45       5.281 -19.444  11.642  1.00  0.320          C  
ATOM    713  O   VAL A  45       4.518 -19.501  12.603  1.00  0.350          O  
ATOM    714  CB  VAL A  45       4.425 -18.814   9.307  1.00  0.400          C  
ATOM    715  CG1 VAL A  45       3.149 -19.569   9.632  1.00  0.400          C  
ATOM    716  CG2 VAL A  45       4.130 -17.561   8.494  1.00  0.400          C  
ATOM    717  H   VAL A  45       6.834 -17.902   9.351  1.00  0.320          H  
ATOM    718  HA  VAL A  45       4.476 -17.583  11.007  1.00  0.350          H  
ATOM    719  HB  VAL A  45       5.082 -19.483   8.745  1.00  0.480          H  
ATOM    720 1HG1 VAL A  45       2.663 -19.872   8.710  1.00  0.480          H  
ATOM    721 2HG1 VAL A  45       3.374 -20.455  10.223  1.00  0.480          H  
ATOM    722 3HG1 VAL A  45       2.478 -18.913  10.202  1.00  0.480          H  
ATOM    723 1HG2 VAL A  45       3.639 -17.831   7.583  1.00  0.480          H  
ATOM    724 2HG2 VAL A  45       3.482 -16.898   9.074  1.00  0.480          H  
ATOM    725 3HG2 VAL A  45       5.056 -17.043   8.266  1.00  0.480          H  
ATOM    726  N   GLU A  46       6.300 -20.296  11.514  1.00  0.330          N  
ATOM    727  CA  GLU A  46       6.537 -21.345  12.510  1.00  0.380          C  
ATOM    728  C   GLU A  46       6.771 -20.736  13.900  1.00  0.410          C  
ATOM    729  O   GLU A  46       6.336 -21.290  14.912  1.00  0.460          O  
ATOM    730  CB  GLU A  46       7.742 -22.205  12.125  1.00  0.510          C  
ATOM    731  CG  GLU A  46       7.534 -23.121  10.923  1.00  0.510          C  
ATOM    732  CD  GLU A  46       8.800 -23.824  10.541  1.00  0.510          C  
ATOM    733  OE1 GLU A  46       9.808 -23.497  11.119  1.00  0.510          O  
ATOM    734  OE2 GLU A  46       8.769 -24.677   9.686  1.00  0.510          O  
ATOM    735  H   GLU A  46       6.904 -20.239  10.688  1.00  0.400          H  
ATOM    736  HA  GLU A  46       5.655 -21.982  12.557  1.00  0.460          H  
ATOM    737 1HB  GLU A  46       8.584 -21.553  11.903  1.00  0.610          H  
ATOM    738 2HB  GLU A  46       8.027 -22.824  12.973  1.00  0.610          H  
ATOM    739 1HG  GLU A  46       6.778 -23.863  11.172  1.00  0.610          H  
ATOM    740 2HG  GLU A  46       7.169 -22.540  10.083  1.00  0.610          H  
ATOM    741  N   GLU A  47       7.402 -19.561  13.944  1.00  0.390          N  
ATOM    742  CA  GLU A  47       7.672 -18.859  15.193  1.00  0.440          C  
ATOM    743  C   GLU A  47       6.447 -18.100  15.744  1.00  0.400          C  
ATOM    744  O   GLU A  47       6.532 -17.504  16.821  1.00  0.440          O  
ATOM    745  CB  GLU A  47       8.841 -17.879  15.039  1.00  0.600          C  
ATOM    746  CG  GLU A  47      10.221 -18.509  14.803  1.00  0.600          C  
ATOM    747  CD  GLU A  47      11.288 -17.457  14.648  1.00  0.600          C  
ATOM    748  OE1 GLU A  47      10.948 -16.301  14.751  1.00  0.600          O  
ATOM    749  OE2 GLU A  47      12.433 -17.789  14.411  1.00  0.600          O  
ATOM    750  H   GLU A  47       7.784 -19.191  13.067  1.00  0.470          H  
ATOM    751  HA  GLU A  47       7.960 -19.603  15.935  1.00  0.530          H  
ATOM    752 1HB  GLU A  47       8.635 -17.221  14.191  1.00  0.720          H  
ATOM    753 2HB  GLU A  47       8.907 -17.253  15.927  1.00  0.720          H  
ATOM    754 1HG  GLU A  47      10.468 -19.145  15.652  1.00  0.720          H  
ATOM    755 2HG  GLU A  47      10.189 -19.133  13.915  1.00  0.720          H  
ATOM    756  N   GLY A  48       5.312 -18.114  15.024  1.00  0.420          N  
ATOM    757  CA  GLY A  48       4.096 -17.451  15.482  1.00  0.400          C  
ATOM    758  C   GLY A  48       3.494 -16.340  14.608  1.00  0.360          C  
ATOM    759  O   GLY A  48       2.445 -15.804  14.968  1.00  0.360          O  
ATOM    760  H   GLY A  48       5.265 -18.635  14.148  1.00  0.500          H  
ATOM    761 1HA  GLY A  48       3.337 -18.220  15.619  1.00  0.480          H  
ATOM    762 2HA  GLY A  48       4.282 -17.044  16.473  1.00  0.480          H  
ATOM    763  N   ALA A  49       4.114 -15.957  13.488  1.00  0.330          N  
ATOM    764  CA  ALA A  49       3.512 -14.899  12.674  1.00  0.300          C  
ATOM    765  C   ALA A  49       2.147 -15.320  12.128  1.00  0.300          C  
ATOM    766  O   ALA A  49       1.938 -16.471  11.737  1.00  0.320          O  
ATOM    767  CB  ALA A  49       4.436 -14.498  11.530  1.00  0.430          C  
ATOM    768  H   ALA A  49       4.993 -16.379  13.176  1.00  0.400          H  
ATOM    769  HA  ALA A  49       3.353 -14.032  13.304  1.00  0.360          H  
ATOM    770 1HB  ALA A  49       3.974 -13.691  10.974  1.00  0.520          H  
ATOM    771 2HB  ALA A  49       5.385 -14.161  11.941  1.00  0.520          H  
ATOM    772 3HB  ALA A  49       4.606 -15.329  10.872  1.00  0.520          H  
ATOM    773  N   HIS A  50       1.226 -14.352  12.080  1.00  0.310          N  
ATOM    774  CA  HIS A  50      -0.105 -14.506  11.509  1.00  0.330          C  
ATOM    775  C   HIS A  50      -0.082 -14.102  10.051  1.00  0.320          C  
ATOM    776  O   HIS A  50      -0.852 -14.618   9.246  1.00  0.360          O  
ATOM    777  CB  HIS A  50      -1.142 -13.620  12.211  1.00  0.450          C  
ATOM    778  CG  HIS A  50      -1.469 -13.977  13.621  1.00  0.450          C  
ATOM    779  ND1 HIS A  50      -0.793 -13.455  14.706  1.00  0.450          N  
ATOM    780  CD2 HIS A  50      -2.422 -14.794  14.127  1.00  0.450          C  
ATOM    781  CE1 HIS A  50      -1.312 -13.953  15.821  1.00  0.450          C  
ATOM    782  NE2 HIS A  50      -2.303 -14.764  15.494  1.00  0.450          N  
ATOM    783  H   HIS A  50       1.456 -13.439  12.456  1.00  0.370          H  
ATOM    784  HA  HIS A  50      -0.423 -15.546  11.574  1.00  0.400          H  
ATOM    785 1HB  HIS A  50      -0.796 -12.582  12.195  1.00  0.540          H  
ATOM    786 2HB  HIS A  50      -2.062 -13.660  11.642  1.00  0.540          H  
ATOM    787  HD2 HIS A  50      -3.149 -15.370  13.553  1.00  0.540          H  
ATOM    788  HE1 HIS A  50      -0.983 -13.727  16.838  1.00  0.540          H  
ATOM    789  HE2 HIS A  50      -2.883 -15.282  16.142  1.00  0.540          H  
ATOM    790  N   ALA A  51       0.819 -13.176   9.731  1.00  0.280          N  
ATOM    791  CA  ALA A  51       0.985 -12.614   8.394  1.00  0.250          C  
ATOM    792  C   ALA A  51       2.440 -12.227   8.175  1.00  0.230          C  
ATOM    793  O   ALA A  51       3.229 -12.227   9.118  1.00  0.280          O  
ATOM    794  CB  ALA A  51       0.087 -11.400   8.218  1.00  0.360          C  
ATOM    795  H   ALA A  51       1.351 -12.764  10.500  1.00  0.340          H  
ATOM    796  HA  ALA A  51       0.721 -13.374   7.661  1.00  0.300          H  
ATOM    797 1HB  ALA A  51       0.212 -10.985   7.221  1.00  0.430          H  
ATOM    798 2HB  ALA A  51      -0.944 -11.702   8.360  1.00  0.430          H  
ATOM    799 3HB  ALA A  51       0.351 -10.669   8.941  1.00  0.430          H  
ATOM    800  N   LEU A  52       2.814 -11.988   6.928  1.00  0.190          N  
ATOM    801  CA  LEU A  52       4.176 -11.533   6.606  1.00  0.200          C  
ATOM    802  C   LEU A  52       4.167 -10.060   6.227  1.00  0.170          C  
ATOM    803  O   LEU A  52       3.211  -9.606   5.616  1.00  0.200          O  
ATOM    804  CB  LEU A  52       4.720 -12.299   5.396  1.00  0.280          C  
ATOM    805  CG  LEU A  52       4.740 -13.818   5.478  1.00  0.280          C  
ATOM    806  CD1 LEU A  52       5.176 -14.360   4.137  1.00  0.280          C  
ATOM    807  CD2 LEU A  52       5.683 -14.303   6.585  1.00  0.280          C  
ATOM    808  H   LEU A  52       2.096 -12.098   6.203  1.00  0.230          H  
ATOM    809  HA  LEU A  52       4.823 -11.656   7.473  1.00  0.240          H  
ATOM    810 1HB  LEU A  52       4.127 -12.027   4.540  1.00  0.330          H  
ATOM    811 2HB  LEU A  52       5.742 -11.963   5.213  1.00  0.330          H  
ATOM    812  HG  LEU A  52       3.743 -14.169   5.675  1.00  0.330          H  
ATOM    813 1HD1 LEU A  52       5.149 -15.427   4.182  1.00  0.330          H  
ATOM    814 2HD1 LEU A  52       4.498 -14.025   3.361  1.00  0.330          H  
ATOM    815 3HD1 LEU A  52       6.184 -14.019   3.906  1.00  0.330          H  
ATOM    816 1HD2 LEU A  52       5.681 -15.395   6.611  1.00  0.330          H  
ATOM    817 2HD2 LEU A  52       6.688 -13.954   6.378  1.00  0.330          H  
ATOM    818 3HD2 LEU A  52       5.356 -13.923   7.554  1.00  0.330          H  
ATOM    819  N   ASP A  53       5.223  -9.312   6.562  1.00  0.220          N  
ATOM    820  CA  ASP A  53       5.378  -7.914   6.119  1.00  0.240          C  
ATOM    821  C   ASP A  53       6.403  -7.890   4.998  1.00  0.200          C  
ATOM    822  O   ASP A  53       7.586  -8.112   5.260  1.00  0.260          O  
ATOM    823  CB  ASP A  53       5.906  -6.984   7.226  1.00  0.330          C  
ATOM    824  CG  ASP A  53       5.919  -5.540   6.813  1.00  0.330          C  
ATOM    825  OD1 ASP A  53       5.516  -5.270   5.713  1.00  0.330          O  
ATOM    826  OD2 ASP A  53       6.289  -4.706   7.608  1.00  0.330          O  
ATOM    827  H   ASP A  53       5.962  -9.696   7.151  1.00  0.260          H  
ATOM    828  HA  ASP A  53       4.435  -7.541   5.731  1.00  0.290          H  
ATOM    829 1HB  ASP A  53       5.337  -7.068   8.119  1.00  0.390          H  
ATOM    830 2HB  ASP A  53       6.924  -7.269   7.472  1.00  0.390          H  
ATOM    831  N   LEU A  54       5.981  -7.712   3.757  1.00  0.160          N  
ATOM    832  CA  LEU A  54       6.942  -7.771   2.672  1.00  0.140          C  
ATOM    833  C   LEU A  54       7.294  -6.413   2.075  1.00  0.160          C  
ATOM    834  O   LEU A  54       6.414  -5.615   1.726  1.00  0.250          O  
ATOM    835  CB  LEU A  54       6.419  -8.708   1.577  1.00  0.200          C  
ATOM    836  CG  LEU A  54       7.358  -8.974   0.362  1.00  0.200          C  
ATOM    837  CD1 LEU A  54       7.111 -10.338  -0.112  1.00  0.200          C  
ATOM    838  CD2 LEU A  54       7.060  -8.030  -0.772  1.00  0.200          C  
ATOM    839  H   LEU A  54       4.995  -7.514   3.574  1.00  0.190          H  
ATOM    840  HA  LEU A  54       7.857  -8.207   3.060  1.00  0.170          H  
ATOM    841 1HB  LEU A  54       6.198  -9.668   2.040  1.00  0.240          H  
ATOM    842 2HB  LEU A  54       5.481  -8.294   1.199  1.00  0.240          H  
ATOM    843  HG  LEU A  54       8.406  -8.885   0.668  1.00  0.240          H  
ATOM    844 1HD1 LEU A  54       7.751 -10.553  -0.947  1.00  0.240          H  
ATOM    845 2HD1 LEU A  54       7.333 -11.009   0.704  1.00  0.240          H  
ATOM    846 3HD1 LEU A  54       6.070 -10.448  -0.415  1.00  0.240          H  
ATOM    847 1HD2 LEU A  54       7.706  -8.273  -1.616  1.00  0.240          H  
ATOM    848 2HD2 LEU A  54       6.019  -8.169  -1.054  1.00  0.240          H  
ATOM    849 3HD2 LEU A  54       7.219  -6.999  -0.502  1.00  0.240          H  
ATOM    850  N   SER A  55       8.598  -6.190   1.900  1.00  0.170          N  
ATOM    851  CA  SER A  55       9.109  -4.992   1.241  1.00  0.230          C  
ATOM    852  C   SER A  55      10.385  -5.253   0.500  1.00  0.200          C  
ATOM    853  O   SER A  55      11.347  -5.816   1.024  1.00  0.230          O  
ATOM    854  CB  SER A  55       9.367  -3.846   2.178  1.00  0.300          C  
ATOM    855  OG  SER A  55       9.953  -2.763   1.465  1.00  0.300          O  
ATOM    856  H   SER A  55       9.251  -6.885   2.279  1.00  0.200          H  
ATOM    857  HA  SER A  55       8.361  -4.661   0.518  1.00  0.280          H  
ATOM    858 1HB  SER A  55       8.450  -3.528   2.602  1.00  0.360          H  
ATOM    859 2HB  SER A  55      10.016  -4.158   2.987  1.00  0.360          H  
ATOM    860  HG  SER A  55       9.780  -1.974   2.005  1.00  0.360          H  
ATOM    861  N   VAL A  56      10.395  -4.820  -0.737  1.00  0.180          N  
ATOM    862  CA  VAL A  56      11.546  -4.988  -1.590  1.00  0.180          C  
ATOM    863  C   VAL A  56      12.117  -3.631  -1.947  1.00  0.230          C  
ATOM    864  O   VAL A  56      12.913  -3.492  -2.871  1.00  0.290          O  
ATOM    865  CB  VAL A  56      11.141  -5.751  -2.860  1.00  0.250          C  
ATOM    866  CG1 VAL A  56      10.651  -7.163  -2.504  1.00  0.250          C  
ATOM    867  CG2 VAL A  56      10.070  -4.994  -3.579  1.00  0.250          C  
ATOM    868  H   VAL A  56       9.567  -4.348  -1.081  1.00  0.220          H  
ATOM    869  HA  VAL A  56      12.305  -5.561  -1.061  1.00  0.220          H  
ATOM    870  HB  VAL A  56      11.993  -5.836  -3.503  1.00  0.300          H  
ATOM    871 1HG1 VAL A  56      10.376  -7.701  -3.412  1.00  0.300          H  
ATOM    872 2HG1 VAL A  56      11.443  -7.699  -1.995  1.00  0.300          H  
ATOM    873 3HG1 VAL A  56       9.789  -7.096  -1.853  1.00  0.300          H  
ATOM    874 1HG2 VAL A  56       9.816  -5.507  -4.463  1.00  0.300          H  
ATOM    875 2HG2 VAL A  56       9.186  -4.892  -2.960  1.00  0.300          H  
ATOM    876 3HG2 VAL A  56      10.439  -4.026  -3.846  1.00  0.300          H  
ATOM    877  N   ALA A  57      11.649  -2.594  -1.269  1.00  0.290          N  
ATOM    878  CA  ALA A  57      12.126  -1.271  -1.622  1.00  0.360          C  
ATOM    879  C   ALA A  57      13.627  -1.175  -1.428  1.00  0.300          C  
ATOM    880  O   ALA A  57      14.129  -1.535  -0.365  1.00  0.330          O  
ATOM    881  CB  ALA A  57      11.425  -0.225  -0.780  1.00  0.480          C  
ATOM    882  H   ALA A  57      11.001  -2.733  -0.491  1.00  0.350          H  
ATOM    883  HA  ALA A  57      11.903  -1.094  -2.675  1.00  0.430          H  
ATOM    884 1HB  ALA A  57      11.775   0.764  -1.069  1.00  0.570          H  
ATOM    885 2HB  ALA A  57      10.346  -0.294  -0.946  1.00  0.570          H  
ATOM    886 3HB  ALA A  57      11.645  -0.400   0.273  1.00  0.570          H  
ATOM    887  N   TRP A  58      14.319  -0.615  -2.417  1.00  0.320          N  
ATOM    888  CA  TRP A  58      15.751  -0.406  -2.330  1.00  0.370          C  
ATOM    889  C   TRP A  58      16.181   0.577  -3.413  1.00  0.410          C  
ATOM    890  O   TRP A  58      15.609   0.583  -4.512  1.00  0.420          O  
ATOM    891  CB  TRP A  58      16.503  -1.716  -2.492  1.00  0.500          C  
ATOM    892  CG  TRP A  58      17.943  -1.578  -2.195  1.00  0.500          C  
ATOM    893  CD1 TRP A  58      18.969  -1.426  -3.070  1.00  0.500          C  
ATOM    894  CD2 TRP A  58      18.530  -1.592  -0.892  1.00  0.500          C  
ATOM    895  NE1 TRP A  58      20.149  -1.331  -2.395  1.00  0.500          N  
ATOM    896  CE2 TRP A  58      19.904  -1.427  -1.064  1.00  0.500          C  
ATOM    897  CE3 TRP A  58      18.011  -1.724   0.391  1.00  0.500          C  
ATOM    898  CZ2 TRP A  58      20.771  -1.384   0.003  1.00  0.500          C  
ATOM    899  CZ3 TRP A  58      18.882  -1.676   1.459  1.00  0.500          C  
ATOM    900  CH2 TRP A  58      20.224  -1.510   1.273  1.00  0.500          C  
ATOM    901  H   TRP A  58      13.831  -0.347  -3.262  1.00  0.380          H  
ATOM    902  HA  TRP A  58      15.988   0.020  -1.355  1.00  0.440          H  
ATOM    903 1HB  TRP A  58      16.083  -2.472  -1.830  1.00  0.600          H  
ATOM    904 2HB  TRP A  58      16.387  -2.071  -3.501  1.00  0.600          H  
ATOM    905  HD1 TRP A  58      18.868  -1.377  -4.145  1.00  0.600          H  
ATOM    906  HE1 TRP A  58      21.059  -1.203  -2.821  1.00  0.600          H  
ATOM    907  HE3 TRP A  58      16.938  -1.861   0.550  1.00  0.600          H  
ATOM    908  HZ2 TRP A  58      21.846  -1.254  -0.126  1.00  0.600          H  
ATOM    909  HZ3 TRP A  58      18.478  -1.779   2.455  1.00  0.600          H  
ATOM    910  HH2 TRP A  58      20.879  -1.481   2.143  1.00  0.600          H  
ATOM    911  N   THR A  59      17.162   1.416  -3.106  1.00  0.460          N  
ATOM    912  CA  THR A  59      17.669   2.368  -4.073  1.00  0.550          C  
ATOM    913  C   THR A  59      18.233   1.673  -5.303  1.00  0.560          C  
ATOM    914  O   THR A  59      19.082   0.797  -5.207  1.00  1.230          O  
ATOM    915  CB  THR A  59      18.770   3.242  -3.427  1.00  0.730          C  
ATOM    916  OG1 THR A  59      18.231   3.914  -2.276  1.00  0.730          O  
ATOM    917  CG2 THR A  59      19.275   4.291  -4.418  1.00  0.730          C  
ATOM    918  H   THR A  59      17.576   1.415  -2.182  1.00  0.550          H  
ATOM    919  HA  THR A  59      16.847   3.012  -4.388  1.00  0.660          H  
ATOM    920  HB  THR A  59      19.598   2.606  -3.113  1.00  0.880          H  
ATOM    921  HG1 THR A  59      18.945   4.341  -1.790  1.00  0.880          H  
ATOM    922 1HG2 THR A  59      20.041   4.897  -3.937  1.00  0.880          H  
ATOM    923 2HG2 THR A  59      19.704   3.810  -5.294  1.00  0.880          H  
ATOM    924 3HG2 THR A  59      18.448   4.930  -4.723  1.00  0.880          H  
ATOM    925  N   GLY A  60      17.804   2.097  -6.476  1.00  0.710          N  
ATOM    926  CA  GLY A  60      18.319   1.525  -7.714  1.00  0.790          C  
ATOM    927  C   GLY A  60      17.648   0.228  -8.166  1.00  0.630          C  
ATOM    928  O   GLY A  60      18.045  -0.345  -9.182  1.00  0.740          O  
ATOM    929  H   GLY A  60      17.100   2.822  -6.511  1.00  0.850          H  
ATOM    930 1HA  GLY A  60      18.222   2.266  -8.506  1.00  0.950          H  
ATOM    931 2HA  GLY A  60      19.386   1.345  -7.596  1.00  0.950          H  
ATOM    932  N   ARG A  61      16.629  -0.239  -7.453  1.00  0.470          N  
ATOM    933  CA  ARG A  61      15.993  -1.486  -7.846  1.00  0.470          C  
ATOM    934  C   ARG A  61      14.575  -1.292  -8.353  1.00  0.350          C  
ATOM    935  O   ARG A  61      13.830  -0.399  -7.929  1.00  0.410          O  
ATOM    936  CB  ARG A  61      16.026  -2.470  -6.688  1.00  0.660          C  
ATOM    937  CG  ARG A  61      17.436  -2.860  -6.231  1.00  0.660          C  
ATOM    938  CD  ARG A  61      18.041  -3.906  -7.099  1.00  0.660          C  
ATOM    939  NE  ARG A  61      19.399  -4.247  -6.687  1.00  0.660          N  
ATOM    940  CZ  ARG A  61      20.128  -5.270  -7.187  1.00  0.660          C  
ATOM    941  NH1 ARG A  61      19.615  -6.075  -8.097  1.00  0.660          N  
ATOM    942  NH2 ARG A  61      21.366  -5.463  -6.761  1.00  0.660          N  
ATOM    943  H   ARG A  61      16.318   0.246  -6.602  1.00  0.560          H  
ATOM    944  HA  ARG A  61      16.566  -1.919  -8.662  1.00  0.560          H  
ATOM    945 1HB  ARG A  61      15.513  -2.031  -5.832  1.00  0.790          H  
ATOM    946 2HB  ARG A  61      15.489  -3.385  -6.957  1.00  0.790          H  
ATOM    947 1HG  ARG A  61      18.084  -1.987  -6.252  1.00  0.790          H  
ATOM    948 2HG  ARG A  61      17.390  -3.244  -5.232  1.00  0.790          H  
ATOM    949 1HD  ARG A  61      17.425  -4.807  -7.038  1.00  0.790          H  
ATOM    950 2HD  ARG A  61      18.080  -3.558  -8.126  1.00  0.790          H  
ATOM    951  HE  ARG A  61      19.835  -3.650  -5.994  1.00  0.790          H  
ATOM    952 1HH1 ARG A  61      18.669  -5.938  -8.423  1.00  0.790          H  
ATOM    953 2HH1 ARG A  61      20.165  -6.837  -8.469  1.00  0.790          H  
ATOM    954 1HH2 ARG A  61      21.760  -4.848  -6.063  1.00  0.790          H  
ATOM    955 2HH2 ARG A  61      21.918  -6.222  -7.131  1.00  0.790          H  
ATOM    956  N   ASP A  62      14.174  -2.156  -9.273  1.00  0.410          N  
ATOM    957  CA  ASP A  62      12.826  -2.091  -9.788  1.00  0.420          C  
ATOM    958  C   ASP A  62      11.915  -2.729  -8.768  1.00  0.340          C  
ATOM    959  O   ASP A  62      11.705  -3.942  -8.757  1.00  0.330          O  
ATOM    960  CB  ASP A  62      12.743  -2.781 -11.165  1.00  0.580          C  
ATOM    961  CG  ASP A  62      11.349  -2.724 -11.833  1.00  0.580          C  
ATOM    962  OD1 ASP A  62      10.377  -2.555 -11.122  1.00  0.580          O  
ATOM    963  OD2 ASP A  62      11.264  -2.847 -13.030  1.00  0.580          O  
ATOM    964  H   ASP A  62      14.808  -2.867  -9.607  1.00  0.490          H  
ATOM    965  HA  ASP A  62      12.538  -1.045  -9.908  1.00  0.500          H  
ATOM    966 1HB  ASP A  62      13.462  -2.318 -11.841  1.00  0.700          H  
ATOM    967 2HB  ASP A  62      13.031  -3.828 -11.057  1.00  0.700          H  
ATOM    968  N   GLU A  63      11.408  -1.879  -7.876  1.00  0.310          N  
ATOM    969  CA  GLU A  63      10.583  -2.294  -6.753  1.00  0.290          C  
ATOM    970  C   GLU A  63       9.386  -3.084  -7.232  1.00  0.280          C  
ATOM    971  O   GLU A  63       8.992  -4.069  -6.607  1.00  0.300          O  
ATOM    972  CB  GLU A  63      10.113  -1.062  -5.975  1.00  0.410          C  
ATOM    973  CG  GLU A  63       9.329  -1.340  -4.710  1.00  0.410          C  
ATOM    974  CD  GLU A  63       8.971  -0.098  -4.002  1.00  0.410          C  
ATOM    975  OE1 GLU A  63       9.147   0.951  -4.560  1.00  0.410          O  
ATOM    976  OE2 GLU A  63       8.562  -0.175  -2.868  1.00  0.410          O  
ATOM    977  H   GLU A  63      11.697  -0.902  -7.965  1.00  0.370          H  
ATOM    978  HA  GLU A  63      11.182  -2.927  -6.097  1.00  0.350          H  
ATOM    979 1HB  GLU A  63      10.984  -0.466  -5.697  1.00  0.500          H  
ATOM    980 2HB  GLU A  63       9.490  -0.446  -6.622  1.00  0.500          H  
ATOM    981 1HG  GLU A  63       8.423  -1.903  -4.943  1.00  0.500          H  
ATOM    982 2HG  GLU A  63       9.937  -1.928  -4.050  1.00  0.500          H  
ATOM    983  N   LEU A  64       8.791  -2.651  -8.335  1.00  0.270          N  
ATOM    984  CA  LEU A  64       7.611  -3.318  -8.831  1.00  0.300          C  
ATOM    985  C   LEU A  64       7.958  -4.718  -9.331  1.00  0.300          C  
ATOM    986  O   LEU A  64       7.250  -5.669  -9.000  1.00  0.390          O  
ATOM    987  CB  LEU A  64       6.970  -2.457  -9.916  1.00  0.410          C  
ATOM    988  CG  LEU A  64       5.919  -1.384  -9.423  1.00  0.410          C  
ATOM    989  CD1 LEU A  64       6.559  -0.388  -8.441  1.00  0.410          C  
ATOM    990  CD2 LEU A  64       5.377  -0.672 -10.621  1.00  0.410          C  
ATOM    991  H   LEU A  64       9.166  -1.843  -8.820  1.00  0.320          H  
ATOM    992  HA  LEU A  64       6.903  -3.421  -8.011  1.00  0.360          H  
ATOM    993 1HB  LEU A  64       7.771  -1.930 -10.441  1.00  0.490          H  
ATOM    994 2HB  LEU A  64       6.487  -3.108 -10.624  1.00  0.490          H  
ATOM    995  HG  LEU A  64       5.113  -1.867  -8.901  1.00  0.490          H  
ATOM    996 1HD1 LEU A  64       5.804   0.337  -8.126  1.00  0.490          H  
ATOM    997 2HD1 LEU A  64       6.935  -0.907  -7.563  1.00  0.490          H  
ATOM    998 3HD1 LEU A  64       7.379   0.134  -8.928  1.00  0.490          H  
ATOM    999 1HD2 LEU A  64       4.662   0.057 -10.307  1.00  0.490          H  
ATOM   1000 2HD2 LEU A  64       6.191  -0.173 -11.147  1.00  0.490          H  
ATOM   1001 3HD2 LEU A  64       4.898  -1.387 -11.287  1.00  0.490          H  
ATOM   1002  N   GLU A  65       9.080  -4.883 -10.046  1.00  0.280          N  
ATOM   1003  CA  GLU A  65       9.448  -6.234 -10.492  1.00  0.290          C  
ATOM   1004  C   GLU A  65       9.847  -7.126  -9.317  1.00  0.260          C  
ATOM   1005  O   GLU A  65       9.467  -8.299  -9.278  1.00  0.280          O  
ATOM   1006  CB  GLU A  65      10.596  -6.214 -11.508  1.00  0.400          C  
ATOM   1007  CG  GLU A  65      11.047  -7.631 -12.052  1.00  0.400          C  
ATOM   1008  CD  GLU A  65      10.009  -8.423 -12.890  1.00  0.400          C  
ATOM   1009  OE1 GLU A  65       9.159  -7.836 -13.534  1.00  0.400          O  
ATOM   1010  OE2 GLU A  65      10.082  -9.628 -12.872  1.00  0.400          O  
ATOM   1011  H   GLU A  65       9.631  -4.055 -10.330  1.00  0.340          H  
ATOM   1012  HA  GLU A  65       8.584  -6.682 -10.972  1.00  0.350          H  
ATOM   1013 1HB  GLU A  65      10.324  -5.590 -12.357  1.00  0.480          H  
ATOM   1014 2HB  GLU A  65      11.466  -5.755 -11.039  1.00  0.480          H  
ATOM   1015 1HG  GLU A  65      11.929  -7.477 -12.670  1.00  0.480          H  
ATOM   1016 2HG  GLU A  65      11.354  -8.247 -11.206  1.00  0.480          H  
ATOM   1017  N   ASP A  66      10.611  -6.594  -8.359  1.00  0.250          N  
ATOM   1018  CA  ASP A  66      11.040  -7.401  -7.221  1.00  0.250          C  
ATOM   1019  C   ASP A  66       9.839  -7.854  -6.397  1.00  0.250          C  
ATOM   1020  O   ASP A  66       9.791  -8.988  -5.897  1.00  0.260          O  
ATOM   1021  CB  ASP A  66      12.055  -6.641  -6.371  1.00  0.350          C  
ATOM   1022  CG  ASP A  66      13.462  -6.545  -7.017  1.00  0.350          C  
ATOM   1023  OD1 ASP A  66      13.724  -7.268  -7.953  1.00  0.350          O  
ATOM   1024  OD2 ASP A  66      14.268  -5.790  -6.536  1.00  0.350          O  
ATOM   1025  H   ASP A  66      10.927  -5.621  -8.443  1.00  0.300          H  
ATOM   1026  HA  ASP A  66      11.537  -8.290  -7.607  1.00  0.300          H  
ATOM   1027 1HB  ASP A  66      11.688  -5.625  -6.210  1.00  0.420          H  
ATOM   1028 2HB  ASP A  66      12.140  -7.108  -5.415  1.00  0.420          H  
ATOM   1029  N   LEU A  67       8.842  -6.984  -6.297  1.00  0.260          N  
ATOM   1030  CA  LEU A  67       7.632  -7.305  -5.594  1.00  0.290          C  
ATOM   1031  C   LEU A  67       6.885  -8.398  -6.367  1.00  0.300          C  
ATOM   1032  O   LEU A  67       6.523  -9.426  -5.787  1.00  0.310          O  
ATOM   1033  CB  LEU A  67       6.809  -6.022  -5.425  1.00  0.390          C  
ATOM   1034  CG  LEU A  67       5.499  -6.139  -4.744  1.00  0.390          C  
ATOM   1035  CD1 LEU A  67       5.650  -6.668  -3.367  1.00  0.390          C  
ATOM   1036  CD2 LEU A  67       4.859  -4.836  -4.676  1.00  0.390          C  
ATOM   1037  H   LEU A  67       8.955  -6.040  -6.675  1.00  0.310          H  
ATOM   1038  HA  LEU A  67       7.910  -7.690  -4.618  1.00  0.350          H  
ATOM   1039 1HB  LEU A  67       7.404  -5.299  -4.878  1.00  0.470          H  
ATOM   1040 2HB  LEU A  67       6.622  -5.611  -6.417  1.00  0.470          H  
ATOM   1041  HG  LEU A  67       4.916  -6.771  -5.299  1.00  0.470          H  
ATOM   1042 1HD1 LEU A  67       4.671  -6.741  -2.901  1.00  0.470          H  
ATOM   1043 2HD1 LEU A  67       6.096  -7.648  -3.398  1.00  0.470          H  
ATOM   1044 3HD1 LEU A  67       6.277  -5.993  -2.787  1.00  0.470          H  
ATOM   1045 1HD2 LEU A  67       3.889  -4.938  -4.196  1.00  0.470          H  
ATOM   1046 2HD2 LEU A  67       5.486  -4.171  -4.092  1.00  0.470          H  
ATOM   1047 3HD2 LEU A  67       4.730  -4.444  -5.684  1.00  0.470          H  
ATOM   1048  N   ARG A  68       6.750  -8.238  -7.703  1.00  0.350          N  
ATOM   1049  CA  ARG A  68       6.080  -9.237  -8.547  1.00  0.410          C  
ATOM   1050  C   ARG A  68       6.743 -10.591  -8.386  1.00  0.350          C  
ATOM   1051  O   ARG A  68       6.081 -11.615  -8.386  1.00  0.360          O  
ATOM   1052  CB  ARG A  68       6.144  -8.890 -10.045  1.00  0.550          C  
ATOM   1053  CG  ARG A  68       5.269  -7.756 -10.523  1.00  0.550          C  
ATOM   1054  CD  ARG A  68       5.146  -7.679 -12.025  1.00  0.550          C  
ATOM   1055  NE  ARG A  68       6.352  -7.129 -12.686  1.00  0.550          N  
ATOM   1056  CZ  ARG A  68       6.572  -5.813 -12.959  1.00  0.550          C  
ATOM   1057  NH1 ARG A  68       5.693  -4.882 -12.657  1.00  0.550          N  
ATOM   1058  NH2 ARG A  68       7.700  -5.482 -13.556  1.00  0.550          N  
ATOM   1059  H   ARG A  68       7.078  -7.370  -8.137  1.00  0.420          H  
ATOM   1060  HA  ARG A  68       5.039  -9.315  -8.252  1.00  0.490          H  
ATOM   1061 1HB  ARG A  68       7.165  -8.638 -10.312  1.00  0.660          H  
ATOM   1062 2HB  ARG A  68       5.873  -9.773 -10.621  1.00  0.660          H  
ATOM   1063 1HG  ARG A  68       4.321  -7.781 -10.051  1.00  0.660          H  
ATOM   1064 2HG  ARG A  68       5.751  -6.865 -10.262  1.00  0.660          H  
ATOM   1065 1HD  ARG A  68       4.992  -8.684 -12.409  1.00  0.660          H  
ATOM   1066 2HD  ARG A  68       4.292  -7.071 -12.296  1.00  0.660          H  
ATOM   1067  HE  ARG A  68       7.110  -7.774 -12.970  1.00  0.660          H  
ATOM   1068 1HH1 ARG A  68       4.825  -5.123 -12.204  1.00  0.660          H  
ATOM   1069 2HH1 ARG A  68       5.892  -3.922 -12.896  1.00  0.660          H  
ATOM   1070 1HH2 ARG A  68       8.367  -6.231 -13.785  1.00  0.660          H  
ATOM   1071 2HH2 ARG A  68       7.922  -4.524 -13.785  1.00  0.660          H  
ATOM   1072  N   TRP A  69       8.068 -10.598  -8.287  1.00  0.310          N  
ATOM   1073  CA  TRP A  69       8.843 -11.811  -8.092  1.00  0.290          C  
ATOM   1074  C   TRP A  69       8.490 -12.564  -6.814  1.00  0.270          C  
ATOM   1075  O   TRP A  69       8.178 -13.756  -6.861  1.00  0.350          O  
ATOM   1076  CB  TRP A  69      10.337 -11.475  -8.108  1.00  0.410          C  
ATOM   1077  CG  TRP A  69      11.239 -12.584  -7.722  1.00  0.410          C  
ATOM   1078  CD1 TRP A  69      11.905 -12.677  -6.542  1.00  0.410          C  
ATOM   1079  CD2 TRP A  69      11.594 -13.752  -8.472  1.00  0.410          C  
ATOM   1080  NE1 TRP A  69      12.644 -13.812  -6.504  1.00  0.410          N  
ATOM   1081  CE2 TRP A  69      12.472 -14.489  -7.677  1.00  0.410          C  
ATOM   1082  CE3 TRP A  69      11.248 -14.227  -9.735  1.00  0.410          C  
ATOM   1083  CZ2 TRP A  69      13.017 -15.670  -8.104  1.00  0.410          C  
ATOM   1084  CZ3 TRP A  69      11.797 -15.422 -10.162  1.00  0.410          C  
ATOM   1085  CH2 TRP A  69      12.660 -16.122  -9.366  1.00  0.410          C  
ATOM   1086  H   TRP A  69       8.560  -9.705  -8.383  1.00  0.370          H  
ATOM   1087  HA  TRP A  69       8.641 -12.469  -8.936  1.00  0.350          H  
ATOM   1088 1HB  TRP A  69      10.617 -11.129  -9.104  1.00  0.500          H  
ATOM   1089 2HB  TRP A  69      10.528 -10.663  -7.438  1.00  0.500          H  
ATOM   1090  HD1 TRP A  69      11.855 -11.944  -5.745  1.00  0.500          H  
ATOM   1091  HE1 TRP A  69      13.223 -14.088  -5.722  1.00  0.500          H  
ATOM   1092  HE3 TRP A  69      10.564 -13.669 -10.372  1.00  0.500          H  
ATOM   1093  HZ2 TRP A  69      13.712 -16.244  -7.493  1.00  0.500          H  
ATOM   1094  HZ3 TRP A  69      11.526 -15.793 -11.149  1.00  0.500          H  
ATOM   1095  HH2 TRP A  69      13.077 -17.058  -9.734  1.00  0.500          H  
ATOM   1096  N   LEU A  70       8.514 -11.897  -5.663  1.00  0.230          N  
ATOM   1097  CA  LEU A  70       8.234 -12.655  -4.449  1.00  0.320          C  
ATOM   1098  C   LEU A  70       6.781 -12.933  -4.154  1.00  0.260          C  
ATOM   1099  O   LEU A  70       6.459 -13.995  -3.610  1.00  0.310          O  
ATOM   1100  CB  LEU A  70       8.788 -11.977  -3.216  1.00  0.410          C  
ATOM   1101  CG  LEU A  70      10.270 -11.876  -3.083  1.00  0.410          C  
ATOM   1102  CD1 LEU A  70      10.531 -11.144  -1.819  1.00  0.410          C  
ATOM   1103  CD2 LEU A  70      10.925 -13.278  -3.081  1.00  0.410          C  
ATOM   1104  H   LEU A  70       8.785 -10.905  -5.653  1.00  0.280          H  
ATOM   1105  HA  LEU A  70       8.696 -13.626  -4.563  1.00  0.380          H  
ATOM   1106 1HB  LEU A  70       8.394 -10.960  -3.206  1.00  0.490          H  
ATOM   1107 2HB  LEU A  70       8.408 -12.502  -2.342  1.00  0.490          H  
ATOM   1108  HG  LEU A  70      10.679 -11.287  -3.900  1.00  0.490          H  
ATOM   1109 1HD1 LEU A  70      11.582 -11.043  -1.691  1.00  0.490          H  
ATOM   1110 2HD1 LEU A  70      10.070 -10.159  -1.865  1.00  0.490          H  
ATOM   1111 3HD1 LEU A  70      10.114 -11.699  -0.983  1.00  0.490          H  
ATOM   1112 1HD2 LEU A  70      11.989 -13.167  -2.964  1.00  0.490          H  
ATOM   1113 2HD2 LEU A  70      10.525 -13.872  -2.267  1.00  0.490          H  
ATOM   1114 3HD2 LEU A  70      10.744 -13.796  -4.013  1.00  0.490          H  
ATOM   1115  N   LEU A  71       5.882 -12.047  -4.549  1.00  0.260          N  
ATOM   1116  CA  LEU A  71       4.487 -12.231  -4.204  1.00  0.310          C  
ATOM   1117  C   LEU A  71       3.885 -13.617  -4.556  1.00  0.290          C  
ATOM   1118  O   LEU A  71       3.457 -14.294  -3.619  1.00  0.300          O  
ATOM   1119  CB  LEU A  71       3.692 -11.138  -4.922  1.00  0.410          C  
ATOM   1120  CG  LEU A  71       3.790  -9.718  -4.445  1.00  0.410          C  
ATOM   1121  CD1 LEU A  71       3.234  -8.886  -5.562  1.00  0.410          C  
ATOM   1122  CD2 LEU A  71       3.003  -9.515  -3.220  1.00  0.410          C  
ATOM   1123  H   LEU A  71       6.177 -11.191  -5.037  1.00  0.310          H  
ATOM   1124  HA  LEU A  71       4.397 -12.099  -3.129  1.00  0.370          H  
ATOM   1125 1HB  LEU A  71       4.022 -11.066  -5.930  1.00  0.500          H  
ATOM   1126 2HB  LEU A  71       2.650 -11.416  -4.909  1.00  0.500          H  
ATOM   1127  HG  LEU A  71       4.800  -9.443  -4.233  1.00  0.500          H  
ATOM   1128 1HD1 LEU A  71       3.211  -7.864  -5.300  1.00  0.500          H  
ATOM   1129 2HD1 LEU A  71       3.827  -9.021  -6.443  1.00  0.500          H  
ATOM   1130 3HD1 LEU A  71       2.273  -9.190  -5.765  1.00  0.500          H  
ATOM   1131 1HD2 LEU A  71       3.058  -8.477  -2.917  1.00  0.500          H  
ATOM   1132 2HD2 LEU A  71       1.983  -9.772  -3.433  1.00  0.500          H  
ATOM   1133 3HD2 LEU A  71       3.389 -10.139  -2.422  1.00  0.500          H  
ATOM   1134  N   PRO A  72       3.945 -14.145  -5.818  1.00  0.300          N  
ATOM   1135  CA  PRO A  72       3.384 -15.419  -6.232  1.00  0.330          C  
ATOM   1136  C   PRO A  72       4.108 -16.616  -5.658  1.00  0.320          C  
ATOM   1137  O   PRO A  72       3.597 -17.735  -5.724  1.00  0.380          O  
ATOM   1138  CB  PRO A  72       3.539 -15.414  -7.749  1.00  0.490          C  
ATOM   1139  CG  PRO A  72       4.695 -14.526  -7.995  1.00  0.490          C  
ATOM   1140  CD  PRO A  72       4.619 -13.475  -6.927  1.00  0.490          C  
ATOM   1141  HA  PRO A  72       2.320 -15.435  -5.971  1.00  0.400          H  
ATOM   1142 1HB  PRO A  72       3.722 -16.440  -8.104  1.00  0.590          H  
ATOM   1143 2HB  PRO A  72       2.616 -15.079  -8.222  1.00  0.590          H  
ATOM   1144 1HG  PRO A  72       5.642 -15.088  -7.956  1.00  0.590          H  
ATOM   1145 2HG  PRO A  72       4.638 -14.083  -9.002  1.00  0.590          H  
ATOM   1146 1HD  PRO A  72       5.632 -13.227  -6.702  1.00  0.590          H  
ATOM   1147 2HD  PRO A  72       4.050 -12.645  -7.323  1.00  0.590          H  
ATOM   1148  N   HIS A  73       5.320 -16.417  -5.142  1.00  0.300          N  
ATOM   1149  CA  HIS A  73       6.033 -17.557  -4.625  1.00  0.320          C  
ATOM   1150  C   HIS A  73       5.563 -17.750  -3.197  1.00  0.280          C  
ATOM   1151  O   HIS A  73       5.174 -18.857  -2.808  1.00  0.370          O  
ATOM   1152  CB  HIS A  73       7.551 -17.392  -4.770  1.00  0.440          C  
ATOM   1153  CG  HIS A  73       8.036 -17.531  -6.187  1.00  0.440          C  
ATOM   1154  ND1 HIS A  73       8.205 -16.465  -7.046  1.00  0.440          N  
ATOM   1155  CD2 HIS A  73       8.360 -18.637  -6.893  1.00  0.440          C  
ATOM   1156  CE1 HIS A  73       8.628 -16.910  -8.214  1.00  0.440          C  
ATOM   1157  NE2 HIS A  73       8.724 -18.227  -8.152  1.00  0.440          N  
ATOM   1158  H   HIS A  73       5.721 -15.487  -5.034  1.00  0.360          H  
ATOM   1159  HA  HIS A  73       5.760 -18.451  -5.182  1.00  0.380          H  
ATOM   1160 1HB  HIS A  73       7.854 -16.410  -4.391  1.00  0.530          H  
ATOM   1161 2HB  HIS A  73       8.056 -18.141  -4.203  1.00  0.530          H  
ATOM   1162  HD1 HIS A  73       8.175 -15.471  -6.836  1.00  0.530          H  
ATOM   1163  HD2 HIS A  73       8.372 -19.697  -6.640  1.00  0.530          H  
ATOM   1164  HE1 HIS A  73       8.827 -16.210  -9.025  1.00  0.530          H  
ATOM   1165  N   LEU A  74       5.504 -16.654  -2.448  1.00  0.220          N  
ATOM   1166  CA  LEU A  74       5.048 -16.698  -1.068  1.00  0.240          C  
ATOM   1167  C   LEU A  74       3.581 -17.085  -1.042  1.00  0.280          C  
ATOM   1168  O   LEU A  74       3.124 -17.802  -0.153  1.00  0.310          O  
ATOM   1169  CB  LEU A  74       5.280 -15.347  -0.428  1.00  0.330          C  
ATOM   1170  CG  LEU A  74       6.750 -14.987  -0.245  1.00  0.330          C  
ATOM   1171  CD1 LEU A  74       6.831 -13.603   0.122  1.00  0.330          C  
ATOM   1172  CD2 LEU A  74       7.386 -15.834   0.845  1.00  0.330          C  
ATOM   1173  H   LEU A  74       5.812 -15.760  -2.847  1.00  0.260          H  
ATOM   1174  HA  LEU A  74       5.605 -17.462  -0.543  1.00  0.290          H  
ATOM   1175 1HB  LEU A  74       4.821 -14.584  -1.065  1.00  0.390          H  
ATOM   1176 2HB  LEU A  74       4.792 -15.328   0.546  1.00  0.390          H  
ATOM   1177  HG  LEU A  74       7.282 -15.128  -1.188  1.00  0.390          H  
ATOM   1178 1HD1 LEU A  74       7.870 -13.338   0.223  1.00  0.390          H  
ATOM   1179 2HD1 LEU A  74       6.378 -13.009  -0.671  1.00  0.390          H  
ATOM   1180 3HD1 LEU A  74       6.305 -13.429   1.061  1.00  0.390          H  
ATOM   1181 1HD2 LEU A  74       8.423 -15.545   0.971  1.00  0.390          H  
ATOM   1182 2HD2 LEU A  74       6.847 -15.660   1.764  1.00  0.390          H  
ATOM   1183 3HD2 LEU A  74       7.348 -16.879   0.604  1.00  0.390          H  
ATOM   1184  N   ALA A  75       2.848 -16.660  -2.073  1.00  0.340          N  
ATOM   1185  CA  ALA A  75       1.434 -16.941  -2.255  1.00  0.430          C  
ATOM   1186  C   ALA A  75       1.132 -18.435  -2.317  1.00  0.420          C  
ATOM   1187  O   ALA A  75      -0.009 -18.839  -2.077  1.00  0.500          O  
ATOM   1188  CB  ALA A  75       0.942 -16.322  -3.549  1.00  0.570          C  
ATOM   1189  H   ALA A  75       3.282 -16.029  -2.750  1.00  0.410          H  
ATOM   1190  HA  ALA A  75       0.901 -16.508  -1.410  1.00  0.520          H  
ATOM   1191 1HB  ALA A  75      -0.124 -16.509  -3.664  1.00  0.680          H  
ATOM   1192 2HB  ALA A  75       1.125 -15.262  -3.555  1.00  0.680          H  
ATOM   1193 3HB  ALA A  75       1.472 -16.783  -4.364  1.00  0.680          H  
ATOM   1194  N   THR A  76       2.115 -19.245  -2.726  1.00  0.440          N  
ATOM   1195  CA  THR A  76       1.916 -20.672  -2.874  1.00  0.540          C  
ATOM   1196  C   THR A  76       2.531 -21.389  -1.683  1.00  0.500          C  
ATOM   1197  O   THR A  76       1.973 -22.362  -1.171  1.00  0.570          O  
ATOM   1198  CB  THR A  76       2.566 -21.199  -4.178  1.00  0.720          C  
ATOM   1199  OG1 THR A  76       2.015 -20.509  -5.314  1.00  0.720          O  
ATOM   1200  CG2 THR A  76       2.283 -22.699  -4.331  1.00  0.720          C  
ATOM   1201  H   THR A  76       3.052 -18.877  -2.870  1.00  0.530          H  
ATOM   1202  HA  THR A  76       0.849 -20.884  -2.894  1.00  0.650          H  
ATOM   1203  HB  THR A  76       3.644 -21.027  -4.146  1.00  0.860          H  
ATOM   1204  HG1 THR A  76       2.389 -19.606  -5.357  1.00  0.860          H  
ATOM   1205 1HG2 THR A  76       2.737 -23.057  -5.253  1.00  0.860          H  
ATOM   1206 2HG2 THR A  76       2.700 -23.250  -3.491  1.00  0.860          H  
ATOM   1207 3HG2 THR A  76       1.207 -22.861  -4.370  1.00  0.860          H  
ATOM   1208  N   ALA A  77       3.720 -20.939  -1.279  1.00  0.440          N  
ATOM   1209  CA  ALA A  77       4.456 -21.524  -0.171  1.00  0.460          C  
ATOM   1210  C   ALA A  77       3.737 -21.404   1.181  1.00  0.420          C  
ATOM   1211  O   ALA A  77       3.809 -22.325   1.999  1.00  0.510          O  
ATOM   1212  CB  ALA A  77       5.817 -20.871  -0.098  1.00  0.640          C  
ATOM   1213  H   ALA A  77       4.145 -20.151  -1.768  1.00  0.530          H  
ATOM   1214  HA  ALA A  77       4.582 -22.585  -0.376  1.00  0.550          H  
ATOM   1215 1HB  ALA A  77       6.404 -21.308   0.696  1.00  0.760          H  
ATOM   1216 2HB  ALA A  77       6.301 -21.018  -1.046  1.00  0.760          H  
ATOM   1217 3HB  ALA A  77       5.702 -19.826   0.077  1.00  0.760          H  
ATOM   1218  N   LEU A  78       3.042 -20.287   1.418  1.00  0.310          N  
ATOM   1219  CA  LEU A  78       2.369 -20.062   2.688  1.00  0.290          C  
ATOM   1220  C   LEU A  78       0.888 -19.755   2.512  1.00  0.260          C  
ATOM   1221  O   LEU A  78       0.463 -19.224   1.493  1.00  0.370          O  
ATOM   1222  CB  LEU A  78       3.008 -18.892   3.431  1.00  0.410          C  
ATOM   1223  CG  LEU A  78       4.488 -19.008   3.711  1.00  0.410          C  
ATOM   1224  CD1 LEU A  78       5.262 -18.222   2.665  1.00  0.410          C  
ATOM   1225  CD2 LEU A  78       4.774 -18.514   5.086  1.00  0.410          C  
ATOM   1226  H   LEU A  78       3.012 -19.545   0.714  1.00  0.370          H  
ATOM   1227  HA  LEU A  78       2.458 -20.963   3.291  1.00  0.350          H  
ATOM   1228 1HB  LEU A  78       2.836 -17.979   2.853  1.00  0.500          H  
ATOM   1229 2HB  LEU A  78       2.511 -18.804   4.380  1.00  0.500          H  
ATOM   1230  HG  LEU A  78       4.791 -20.053   3.627  1.00  0.500          H  
ATOM   1231 1HD1 LEU A  78       6.315 -18.336   2.850  1.00  0.500          H  
ATOM   1232 2HD1 LEU A  78       5.040 -18.581   1.697  1.00  0.500          H  
ATOM   1233 3HD1 LEU A  78       4.988 -17.178   2.710  1.00  0.500          H  
ATOM   1234 1HD2 LEU A  78       5.811 -18.604   5.268  1.00  0.500          H  
ATOM   1235 2HD2 LEU A  78       4.480 -17.473   5.182  1.00  0.500          H  
ATOM   1236 3HD2 LEU A  78       4.225 -19.118   5.801  1.00  0.500          H  
ATOM   1237  N   THR A  79       0.102 -20.027   3.551  1.00  0.310          N  
ATOM   1238  CA  THR A  79      -1.325 -19.715   3.544  1.00  0.400          C  
ATOM   1239  C   THR A  79      -1.649 -18.469   4.369  1.00  0.360          C  
ATOM   1240  O   THR A  79      -2.814 -18.108   4.550  1.00  0.540          O  
ATOM   1241  CB  THR A  79      -2.121 -20.910   4.084  1.00  0.520          C  
ATOM   1242  OG1 THR A  79      -1.713 -21.176   5.436  1.00  0.520          O  
ATOM   1243  CG2 THR A  79      -1.833 -22.133   3.223  1.00  0.520          C  
ATOM   1244  H   THR A  79       0.482 -20.489   4.368  1.00  0.370          H  
ATOM   1245  HA  THR A  79      -1.634 -19.526   2.515  1.00  0.480          H  
ATOM   1246  HB  THR A  79      -3.187 -20.687   4.063  1.00  0.630          H  
ATOM   1247  HG1 THR A  79      -2.107 -20.516   6.022  1.00  0.630          H  
ATOM   1248 1HG2 THR A  79      -2.393 -22.985   3.607  1.00  0.630          H  
ATOM   1249 2HG2 THR A  79      -2.136 -21.929   2.196  1.00  0.630          H  
ATOM   1250 3HG2 THR A  79      -0.770 -22.363   3.244  1.00  0.630          H  
ATOM   1251  N   VAL A  80      -0.614 -17.834   4.896  1.00  0.200          N  
ATOM   1252  CA  VAL A  80      -0.783 -16.659   5.738  1.00  0.200          C  
ATOM   1253  C   VAL A  80      -0.915 -15.403   4.879  1.00  0.180          C  
ATOM   1254  O   VAL A  80      -0.309 -15.351   3.807  1.00  0.200          O  
ATOM   1255  CB  VAL A  80       0.397 -16.464   6.702  1.00  0.280          C  
ATOM   1256  CG1 VAL A  80       0.548 -17.698   7.542  1.00  0.280          C  
ATOM   1257  CG2 VAL A  80       1.678 -16.083   5.948  1.00  0.280          C  
ATOM   1258  H   VAL A  80       0.301 -18.190   4.677  1.00  0.240          H  
ATOM   1259  HA  VAL A  80      -1.660 -16.829   6.345  1.00  0.240          H  
ATOM   1260  HB  VAL A  80       0.158 -15.668   7.375  1.00  0.340          H  
ATOM   1261 1HG1 VAL A  80       1.331 -17.542   8.265  1.00  0.340          H  
ATOM   1262 2HG1 VAL A  80      -0.386 -17.882   8.069  1.00  0.340          H  
ATOM   1263 3HG1 VAL A  80       0.789 -18.552   6.920  1.00  0.340          H  
ATOM   1264 1HG2 VAL A  80       2.475 -15.935   6.668  1.00  0.340          H  
ATOM   1265 2HG2 VAL A  80       1.950 -16.854   5.268  1.00  0.340          H  
ATOM   1266 3HG2 VAL A  80       1.535 -15.155   5.396  1.00  0.340          H  
ATOM   1267  N   PRO A  81      -1.723 -14.412   5.275  1.00  0.220          N  
ATOM   1268  CA  PRO A  81      -1.847 -13.120   4.634  1.00  0.260          C  
ATOM   1269  C   PRO A  81      -0.539 -12.382   4.589  1.00  0.230          C  
ATOM   1270  O   PRO A  81       0.379 -12.666   5.365  1.00  0.200          O  
ATOM   1271  CB  PRO A  81      -2.869 -12.386   5.510  1.00  0.390          C  
ATOM   1272  CG  PRO A  81      -3.675 -13.476   6.153  1.00  0.390          C  
ATOM   1273  CD  PRO A  81      -2.704 -14.621   6.364  1.00  0.390          C  
ATOM   1274  HA  PRO A  81      -2.181 -13.260   3.614  1.00  0.310          H  
ATOM   1275 1HB  PRO A  81      -2.348 -11.751   6.240  1.00  0.470          H  
ATOM   1276 2HB  PRO A  81      -3.477 -11.714   4.883  1.00  0.470          H  
ATOM   1277 1HG  PRO A  81      -4.112 -13.115   7.099  1.00  0.470          H  
ATOM   1278 2HG  PRO A  81      -4.517 -13.758   5.502  1.00  0.470          H  
ATOM   1279 1HD  PRO A  81      -2.234 -14.568   7.340  1.00  0.470          H  
ATOM   1280 2HD  PRO A  81      -3.290 -15.541   6.215  1.00  0.470          H  
ATOM   1281  N   VAL A  82      -0.420 -11.528   3.589  1.00  0.280          N  
ATOM   1282  CA  VAL A  82       0.788 -10.751   3.425  1.00  0.270          C  
ATOM   1283  C   VAL A  82       0.462  -9.266   3.356  1.00  0.260          C  
ATOM   1284  O   VAL A  82      -0.433  -8.821   2.628  1.00  0.310          O  
ATOM   1285  CB  VAL A  82       1.578 -11.208   2.167  1.00  0.380          C  
ATOM   1286  CG1 VAL A  82       2.886 -10.362   1.980  1.00  0.380          C  
ATOM   1287  CG2 VAL A  82       1.896 -12.711   2.271  1.00  0.380          C  
ATOM   1288  H   VAL A  82      -1.226 -11.372   2.969  1.00  0.340          H  
ATOM   1289  HA  VAL A  82       1.428 -10.912   4.292  1.00  0.320          H  
ATOM   1290  HB  VAL A  82       0.987 -11.049   1.327  1.00  0.460          H  
ATOM   1291 1HG1 VAL A  82       3.407 -10.694   1.084  1.00  0.460          H  
ATOM   1292 2HG1 VAL A  82       2.644  -9.307   1.872  1.00  0.460          H  
ATOM   1293 3HG1 VAL A  82       3.537 -10.489   2.842  1.00  0.460          H  
ATOM   1294 1HG2 VAL A  82       2.430 -13.038   1.379  1.00  0.460          H  
ATOM   1295 2HG2 VAL A  82       2.500 -12.889   3.145  1.00  0.460          H  
ATOM   1296 3HG2 VAL A  82       0.972 -13.280   2.361  1.00  0.460          H  
ATOM   1297  N   MET A  83       1.189  -8.508   4.145  1.00  0.200          N  
ATOM   1298  CA  MET A  83       1.089  -7.082   4.155  1.00  0.190          C  
ATOM   1299  C   MET A  83       2.098  -6.563   3.154  1.00  0.190          C  
ATOM   1300  O   MET A  83       3.246  -7.017   3.132  1.00  0.250          O  
ATOM   1301  CB  MET A  83       1.335  -6.525   5.557  1.00  0.270          C  
ATOM   1302  CG  MET A  83       1.222  -5.010   5.657  1.00  0.270          C  
ATOM   1303  SD  MET A  83       1.258  -4.397   7.361  1.00  0.270          S  
ATOM   1304  CE  MET A  83       2.945  -4.515   7.787  1.00  0.270          C  
ATOM   1305  H   MET A  83       1.881  -8.950   4.732  1.00  0.240          H  
ATOM   1306  HA  MET A  83       0.105  -6.810   3.831  1.00  0.230          H  
ATOM   1307 1HB  MET A  83       0.646  -6.980   6.246  1.00  0.320          H  
ATOM   1308 2HB  MET A  83       2.323  -6.803   5.877  1.00  0.320          H  
ATOM   1309 1HG  MET A  83       2.075  -4.573   5.131  1.00  0.320          H  
ATOM   1310 2HG  MET A  83       0.327  -4.660   5.164  1.00  0.320          H  
ATOM   1311 1HE  MET A  83       3.095  -4.169   8.809  1.00  0.320          H  
ATOM   1312 2HE  MET A  83       3.265  -5.534   7.709  1.00  0.320          H  
ATOM   1313 3HE  MET A  83       3.543  -3.900   7.106  1.00  0.320          H  
ATOM   1314  N   VAL A  84       1.688  -5.621   2.317  1.00  0.170          N  
ATOM   1315  CA  VAL A  84       2.641  -5.067   1.358  1.00  0.220          C  
ATOM   1316  C   VAL A  84       3.046  -3.675   1.769  1.00  0.150          C  
ATOM   1317  O   VAL A  84       2.219  -2.761   1.807  1.00  0.180          O  
ATOM   1318  CB  VAL A  84       2.069  -5.068  -0.098  1.00  0.290          C  
ATOM   1319  CG1 VAL A  84       0.695  -4.397  -0.165  1.00  0.290          C  
ATOM   1320  CG2 VAL A  84       3.051  -4.320  -1.065  1.00  0.290          C  
ATOM   1321  H   VAL A  84       0.718  -5.305   2.390  1.00  0.200          H  
ATOM   1322  HA  VAL A  84       3.540  -5.686   1.356  1.00  0.260          H  
ATOM   1323  HB  VAL A  84       1.950  -6.103  -0.416  1.00  0.350          H  
ATOM   1324 1HG1 VAL A  84       0.320  -4.437  -1.175  1.00  0.350          H  
ATOM   1325 2HG1 VAL A  84       0.015  -4.930   0.490  1.00  0.350          H  
ATOM   1326 3HG1 VAL A  84       0.740  -3.363   0.129  1.00  0.350          H  
ATOM   1327 1HG2 VAL A  84       2.658  -4.342  -2.077  1.00  0.350          H  
ATOM   1328 2HG2 VAL A  84       3.169  -3.277  -0.759  1.00  0.350          H  
ATOM   1329 3HG2 VAL A  84       4.027  -4.810  -1.046  1.00  0.350          H  
ATOM   1330  N   ASP A  85       4.330  -3.528   2.071  1.00  0.160          N  
ATOM   1331  CA  ASP A  85       4.920  -2.280   2.527  1.00  0.160          C  
ATOM   1332  C   ASP A  85       5.630  -1.582   1.379  1.00  0.160          C  
ATOM   1333  O   ASP A  85       6.658  -2.061   0.888  1.00  0.210          O  
ATOM   1334  CB  ASP A  85       5.836  -2.510   3.743  1.00  0.220          C  
ATOM   1335  CG  ASP A  85       6.521  -1.216   4.286  1.00  0.220          C  
ATOM   1336  OD1 ASP A  85       6.396  -0.200   3.655  1.00  0.220          O  
ATOM   1337  OD2 ASP A  85       7.185  -1.269   5.299  1.00  0.220          O  
ATOM   1338  H   ASP A  85       4.954  -4.338   1.982  1.00  0.190          H  
ATOM   1339  HA  ASP A  85       4.124  -1.627   2.856  1.00  0.190          H  
ATOM   1340 1HB  ASP A  85       5.228  -2.923   4.557  1.00  0.270          H  
ATOM   1341 2HB  ASP A  85       6.557  -3.262   3.520  1.00  0.270          H  
ATOM   1342  N   SER A  86       5.007  -0.523   0.886  1.00  0.140          N  
ATOM   1343  CA  SER A  86       5.521   0.221  -0.254  1.00  0.150          C  
ATOM   1344  C   SER A  86       4.925   1.604  -0.276  1.00  0.200          C  
ATOM   1345  O   SER A  86       3.764   1.787   0.074  1.00  0.460          O  
ATOM   1346  CB  SER A  86       5.244  -0.450  -1.572  1.00  0.210          C  
ATOM   1347  OG  SER A  86       5.789   0.339  -2.612  1.00  0.210          O  
ATOM   1348  H   SER A  86       4.162  -0.210   1.383  1.00  0.170          H  
ATOM   1349  HA  SER A  86       6.602   0.319  -0.144  1.00  0.180          H  
ATOM   1350 1HB  SER A  86       5.686  -1.446  -1.592  1.00  0.250          H  
ATOM   1351 2HB  SER A  86       4.166  -0.557  -1.710  1.00  0.250          H  
ATOM   1352  HG  SER A  86       6.769   0.140  -2.627  1.00  0.250          H  
ATOM   1353  N   THR A  87       5.706   2.582  -0.702  1.00  0.210          N  
ATOM   1354  CA  THR A  87       5.200   3.934  -0.803  1.00  0.220          C  
ATOM   1355  C   THR A  87       4.562   4.207  -2.161  1.00  0.220          C  
ATOM   1356  O   THR A  87       3.943   5.258  -2.350  1.00  0.370          O  
ATOM   1357  CB  THR A  87       6.328   4.945  -0.534  1.00  0.300          C  
ATOM   1358  OG1 THR A  87       7.365   4.780  -1.510  1.00  0.300          O  
ATOM   1359  CG2 THR A  87       6.901   4.700   0.855  1.00  0.300          C  
ATOM   1360  H   THR A  87       6.666   2.392  -0.965  1.00  0.250          H  
ATOM   1361  HA  THR A  87       4.437   4.067  -0.037  1.00  0.260          H  
ATOM   1362  HB  THR A  87       5.936   5.961  -0.593  1.00  0.360          H  
ATOM   1363  HG1 THR A  87       7.071   5.135  -2.360  1.00  0.360          H  
ATOM   1364 1HG2 THR A  87       7.701   5.415   1.046  1.00  0.360          H  
ATOM   1365 2HG2 THR A  87       6.114   4.827   1.597  1.00  0.360          H  
ATOM   1366 3HG2 THR A  87       7.298   3.690   0.921  1.00  0.360          H  
ATOM   1367  N   SER A  88       4.683   3.256  -3.091  1.00  0.180          N  
ATOM   1368  CA  SER A  88       4.152   3.416  -4.437  1.00  0.180          C  
ATOM   1369  C   SER A  88       2.843   2.635  -4.649  1.00  0.200          C  
ATOM   1370  O   SER A  88       2.881   1.404  -4.726  1.00  0.250          O  
ATOM   1371  CB  SER A  88       5.173   2.929  -5.461  1.00  0.250          C  
ATOM   1372  OG  SER A  88       6.322   3.737  -5.480  1.00  0.250          O  
ATOM   1373  H   SER A  88       5.179   2.397  -2.853  1.00  0.220          H  
ATOM   1374  HA  SER A  88       4.012   4.474  -4.617  1.00  0.220          H  
ATOM   1375 1HB  SER A  88       5.458   1.901  -5.226  1.00  0.300          H  
ATOM   1376 2HB  SER A  88       4.714   2.922  -6.452  1.00  0.300          H  
ATOM   1377  HG  SER A  88       6.883   3.387  -6.178  1.00  0.300          H  
ATOM   1378  N   PRO A  89       1.683   3.299  -4.858  1.00  0.200          N  
ATOM   1379  CA  PRO A  89       0.386   2.678  -5.078  1.00  0.220          C  
ATOM   1380  C   PRO A  89       0.438   1.618  -6.180  1.00  0.220          C  
ATOM   1381  O   PRO A  89      -0.318   0.651  -6.124  1.00  0.310          O  
ATOM   1382  CB  PRO A  89      -0.487   3.862  -5.476  1.00  0.330          C  
ATOM   1383  CG  PRO A  89       0.135   5.039  -4.769  1.00  0.330          C  
ATOM   1384  CD  PRO A  89       1.630   4.779  -4.840  1.00  0.330          C  
ATOM   1385  HA  PRO A  89       0.035   2.240  -4.132  1.00  0.260          H  
ATOM   1386 1HB  PRO A  89      -0.470   3.960  -6.562  1.00  0.400          H  
ATOM   1387 2HB  PRO A  89      -1.532   3.680  -5.179  1.00  0.400          H  
ATOM   1388 1HG  PRO A  89      -0.146   5.976  -5.266  1.00  0.400          H  
ATOM   1389 2HG  PRO A  89      -0.240   5.105  -3.733  1.00  0.400          H  
ATOM   1390 1HD  PRO A  89       2.061   5.200  -5.769  1.00  0.400          H  
ATOM   1391 2HD  PRO A  89       2.082   5.192  -3.932  1.00  0.400          H  
ATOM   1392  N   GLU A  90       1.316   1.781  -7.177  1.00  0.190          N  
ATOM   1393  CA  GLU A  90       1.426   0.788  -8.230  1.00  0.210          C  
ATOM   1394  C   GLU A  90       1.943  -0.537  -7.665  1.00  0.190          C  
ATOM   1395  O   GLU A  90       1.532  -1.611  -8.109  1.00  0.200          O  
ATOM   1396  CB  GLU A  90       2.342   1.290  -9.332  1.00  0.290          C  
ATOM   1397  CG  GLU A  90       1.815   2.504 -10.089  1.00  0.290          C  
ATOM   1398  CD  GLU A  90       2.057   3.812  -9.374  1.00  0.290          C  
ATOM   1399  OE1 GLU A  90       2.645   3.796  -8.309  1.00  0.290          O  
ATOM   1400  OE2 GLU A  90       1.607   4.825  -9.868  1.00  0.290          O  
ATOM   1401  H   GLU A  90       1.891   2.625  -7.269  1.00  0.230          H  
ATOM   1402  HA  GLU A  90       0.434   0.618  -8.651  1.00  0.250          H  
ATOM   1403 1HB  GLU A  90       3.320   1.532  -8.915  1.00  0.340          H  
ATOM   1404 2HB  GLU A  90       2.472   0.496 -10.060  1.00  0.340          H  
ATOM   1405 1HG  GLU A  90       2.295   2.542 -11.066  1.00  0.340          H  
ATOM   1406 2HG  GLU A  90       0.745   2.375 -10.245  1.00  0.340          H  
ATOM   1407  N   ALA A  91       2.881  -0.460  -6.715  1.00  0.200          N  
ATOM   1408  CA  ALA A  91       3.429  -1.646  -6.085  1.00  0.190          C  
ATOM   1409  C   ALA A  91       2.308  -2.332  -5.307  1.00  0.180          C  
ATOM   1410  O   ALA A  91       2.171  -3.562  -5.303  1.00  0.200          O  
ATOM   1411  CB  ALA A  91       4.585  -1.262  -5.183  1.00  0.270          C  
ATOM   1412  H   ALA A  91       3.160   0.451  -6.365  1.00  0.240          H  
ATOM   1413  HA  ALA A  91       3.780  -2.323  -6.857  1.00  0.230          H  
ATOM   1414 1HB  ALA A  91       5.005  -2.112  -4.713  1.00  0.320          H  
ATOM   1415 2HB  ALA A  91       5.353  -0.768  -5.761  1.00  0.320          H  
ATOM   1416 3HB  ALA A  91       4.227  -0.588  -4.421  1.00  0.320          H  
ATOM   1417  N   MET A  92       1.474  -1.508  -4.659  1.00  0.180          N  
ATOM   1418  CA  MET A  92       0.341  -2.043  -3.910  1.00  0.200          C  
ATOM   1419  C   MET A  92      -0.632  -2.759  -4.832  1.00  0.180          C  
ATOM   1420  O   MET A  92      -1.095  -3.856  -4.512  1.00  0.190          O  
ATOM   1421  CB  MET A  92      -0.418  -0.960  -3.161  1.00  0.270          C  
ATOM   1422  CG  MET A  92       0.278  -0.346  -1.984  1.00  0.270          C  
ATOM   1423  SD  MET A  92      -0.749   0.928  -1.249  1.00  0.270          S  
ATOM   1424  CE  MET A  92       0.095   1.270   0.274  1.00  0.270          C  
ATOM   1425  H   MET A  92       1.684  -0.503  -4.694  1.00  0.220          H  
ATOM   1426  HA  MET A  92       0.717  -2.769  -3.190  1.00  0.240          H  
ATOM   1427 1HB  MET A  92      -0.642  -0.157  -3.841  1.00  0.330          H  
ATOM   1428 2HB  MET A  92      -1.374  -1.354  -2.835  1.00  0.330          H  
ATOM   1429 1HG  MET A  92       0.498  -1.104  -1.233  1.00  0.330          H  
ATOM   1430 2HG  MET A  92       1.224   0.105  -2.306  1.00  0.330          H  
ATOM   1431 1HE  MET A  92      -0.440   2.045   0.822  1.00  0.330          H  
ATOM   1432 2HE  MET A  92       0.140   0.364   0.874  1.00  0.330          H  
ATOM   1433 3HE  MET A  92       1.114   1.611   0.064  1.00  0.330          H  
ATOM   1434  N   GLU A  93      -0.941  -2.140  -5.979  1.00  0.210          N  
ATOM   1435  CA  GLU A  93      -1.855  -2.740  -6.937  1.00  0.230          C  
ATOM   1436  C   GLU A  93      -1.336  -4.094  -7.400  1.00  0.270          C  
ATOM   1437  O   GLU A  93      -2.115  -5.048  -7.521  1.00  0.260          O  
ATOM   1438  CB  GLU A  93      -2.106  -1.819  -8.130  1.00  0.310          C  
ATOM   1439  CG  GLU A  93      -3.104  -2.391  -9.136  1.00  0.310          C  
ATOM   1440  CD  GLU A  93      -3.452  -1.458 -10.260  1.00  0.310          C  
ATOM   1441  OE1 GLU A  93      -3.149  -0.296 -10.179  1.00  0.310          O  
ATOM   1442  OE2 GLU A  93      -4.013  -1.931 -11.226  1.00  0.310          O  
ATOM   1443  H   GLU A  93      -0.560  -1.208  -6.165  1.00  0.250          H  
ATOM   1444  HA  GLU A  93      -2.809  -2.899  -6.446  1.00  0.280          H  
ATOM   1445 1HB  GLU A  93      -2.476  -0.858  -7.773  1.00  0.380          H  
ATOM   1446 2HB  GLU A  93      -1.164  -1.635  -8.648  1.00  0.380          H  
ATOM   1447 1HG  GLU A  93      -2.679  -3.298  -9.564  1.00  0.380          H  
ATOM   1448 2HG  GLU A  93      -4.015  -2.670  -8.602  1.00  0.380          H  
ATOM   1449  N   LEU A  94      -0.028  -4.201  -7.652  1.00  0.330          N  
ATOM   1450  CA  LEU A  94       0.499  -5.488  -8.062  1.00  0.400          C  
ATOM   1451  C   LEU A  94       0.280  -6.516  -6.970  1.00  0.370          C  
ATOM   1452  O   LEU A  94      -0.229  -7.607  -7.241  1.00  0.430          O  
ATOM   1453  CB  LEU A  94       2.000  -5.390  -8.312  1.00  0.530          C  
ATOM   1454  CG  LEU A  94       2.453  -4.587  -9.515  1.00  0.530          C  
ATOM   1455  CD1 LEU A  94       3.934  -4.405  -9.405  1.00  0.530          C  
ATOM   1456  CD2 LEU A  94       2.092  -5.312 -10.811  1.00  0.530          C  
ATOM   1457  H   LEU A  94       0.572  -3.368  -7.606  1.00  0.400          H  
ATOM   1458  HA  LEU A  94      -0.029  -5.816  -8.952  1.00  0.480          H  
ATOM   1459 1HB  LEU A  94       2.457  -4.936  -7.434  1.00  0.640          H  
ATOM   1460 2HB  LEU A  94       2.401  -6.398  -8.411  1.00  0.640          H  
ATOM   1461  HG  LEU A  94       1.983  -3.607  -9.508  1.00  0.640          H  
ATOM   1462 1HD1 LEU A  94       4.281  -3.824 -10.245  1.00  0.640          H  
ATOM   1463 2HD1 LEU A  94       4.164  -3.891  -8.486  1.00  0.640          H  
ATOM   1464 3HD1 LEU A  94       4.420  -5.347  -9.394  1.00  0.640          H  
ATOM   1465 1HD2 LEU A  94       2.442  -4.725 -11.659  1.00  0.640          H  
ATOM   1466 2HD2 LEU A  94       2.560  -6.285 -10.826  1.00  0.640          H  
ATOM   1467 3HD2 LEU A  94       1.017  -5.433 -10.889  1.00  0.640          H  
ATOM   1468  N   ALA A  95       0.542  -6.143  -5.709  1.00  0.330          N  
ATOM   1469  CA  ALA A  95       0.356  -7.087  -4.607  1.00  0.380          C  
ATOM   1470  C   ALA A  95      -1.063  -7.581  -4.528  1.00  0.300          C  
ATOM   1471  O   ALA A  95      -1.310  -8.773  -4.343  1.00  0.340          O  
ATOM   1472  CB  ALA A  95       0.748  -6.449  -3.299  1.00  0.510          C  
ATOM   1473  H   ALA A  95       0.953  -5.217  -5.531  1.00  0.400          H  
ATOM   1474  HA  ALA A  95       0.963  -7.936  -4.773  1.00  0.460          H  
ATOM   1475 1HB  ALA A  95       0.627  -7.162  -2.488  1.00  0.610          H  
ATOM   1476 2HB  ALA A  95       1.784  -6.133  -3.360  1.00  0.610          H  
ATOM   1477 3HB  ALA A  95       0.113  -5.592  -3.128  1.00  0.610          H  
ATOM   1478  N   LEU A  96      -2.008  -6.688  -4.742  1.00  0.210          N  
ATOM   1479  CA  LEU A  96      -3.407  -7.059  -4.683  1.00  0.190          C  
ATOM   1480  C   LEU A  96      -3.780  -8.079  -5.755  1.00  0.160          C  
ATOM   1481  O   LEU A  96      -4.617  -8.954  -5.513  1.00  0.200          O  
ATOM   1482  CB  LEU A  96      -4.244  -5.779  -4.787  1.00  0.270          C  
ATOM   1483  CG  LEU A  96      -4.131  -4.851  -3.546  1.00  0.270          C  
ATOM   1484  CD1 LEU A  96      -4.718  -3.505  -3.831  1.00  0.270          C  
ATOM   1485  CD2 LEU A  96      -4.882  -5.456  -2.392  1.00  0.270          C  
ATOM   1486  H   LEU A  96      -1.735  -5.706  -4.869  1.00  0.250          H  
ATOM   1487  HA  LEU A  96      -3.586  -7.533  -3.733  1.00  0.230          H  
ATOM   1488 1HB  LEU A  96      -3.919  -5.220  -5.663  1.00  0.330          H  
ATOM   1489 2HB  LEU A  96      -5.281  -6.054  -4.921  1.00  0.330          H  
ATOM   1490  HG  LEU A  96      -3.084  -4.732  -3.286  1.00  0.330          H  
ATOM   1491 1HD1 LEU A  96      -4.616  -2.889  -2.956  1.00  0.330          H  
ATOM   1492 2HD1 LEU A  96      -4.192  -3.045  -4.653  1.00  0.330          H  
ATOM   1493 3HD1 LEU A  96      -5.751  -3.599  -4.072  1.00  0.330          H  
ATOM   1494 1HD2 LEU A  96      -4.793  -4.807  -1.530  1.00  0.330          H  
ATOM   1495 2HD2 LEU A  96      -5.910  -5.567  -2.645  1.00  0.330          H  
ATOM   1496 3HD2 LEU A  96      -4.492  -6.410  -2.150  1.00  0.330          H  
ATOM   1497  N   LYS A  97      -3.168  -7.961  -6.936  1.00  0.150          N  
ATOM   1498  CA  LYS A  97      -3.420  -8.877  -8.044  1.00  0.160          C  
ATOM   1499  C   LYS A  97      -2.755 -10.255  -7.859  1.00  0.190          C  
ATOM   1500  O   LYS A  97      -3.335 -11.275  -8.238  1.00  0.330          O  
ATOM   1501  CB  LYS A  97      -3.005  -8.215  -9.355  1.00  0.220          C  
ATOM   1502  CG  LYS A  97      -3.946  -7.067  -9.751  1.00  0.220          C  
ATOM   1503  CD  LYS A  97      -3.525  -6.376 -11.035  1.00  0.220          C  
ATOM   1504  CE  LYS A  97      -4.515  -5.261 -11.395  1.00  0.220          C  
ATOM   1505  NZ  LYS A  97      -4.106  -4.509 -12.618  1.00  0.220          N  
ATOM   1506  H   LYS A  97      -2.511  -7.182  -7.067  1.00  0.180          H  
ATOM   1507  HA  LYS A  97      -4.493  -9.048  -8.090  1.00  0.190          H  
ATOM   1508 1HB  LYS A  97      -1.996  -7.809  -9.253  1.00  0.260          H  
ATOM   1509 2HB  LYS A  97      -2.990  -8.954 -10.154  1.00  0.260          H  
ATOM   1510 1HG  LYS A  97      -4.956  -7.457  -9.868  1.00  0.260          H  
ATOM   1511 2HG  LYS A  97      -3.959  -6.329  -8.945  1.00  0.260          H  
ATOM   1512 1HD  LYS A  97      -2.533  -5.937 -10.897  1.00  0.260          H  
ATOM   1513 2HD  LYS A  97      -3.481  -7.097 -11.849  1.00  0.260          H  
ATOM   1514 1HE  LYS A  97      -5.496  -5.701 -11.564  1.00  0.260          H  
ATOM   1515 2HE  LYS A  97      -4.583  -4.566 -10.561  1.00  0.260          H  
ATOM   1516 1HZ  LYS A  97      -4.792  -3.782 -12.813  1.00  0.260          H  
ATOM   1517 2HZ  LYS A  97      -3.198  -4.081 -12.469  1.00  0.260          H  
ATOM   1518 3HZ  LYS A  97      -4.054  -5.138 -13.403  1.00  0.260          H  
ATOM   1519  N   TYR A  98      -1.545 -10.296  -7.290  1.00  0.170          N  
ATOM   1520  CA  TYR A  98      -0.837 -11.571  -7.063  1.00  0.220          C  
ATOM   1521  C   TYR A  98      -1.299 -12.353  -5.831  1.00  0.270          C  
ATOM   1522  O   TYR A  98      -1.204 -13.580  -5.799  1.00  0.400          O  
ATOM   1523  CB  TYR A  98       0.651 -11.355  -6.948  1.00  0.290          C  
ATOM   1524  CG  TYR A  98       1.343 -11.117  -8.246  1.00  0.290          C  
ATOM   1525  CD1 TYR A  98       1.622  -9.851  -8.686  1.00  0.290          C  
ATOM   1526  CD2 TYR A  98       1.703 -12.200  -9.006  1.00  0.290          C  
ATOM   1527  CE1 TYR A  98       2.232  -9.664  -9.885  1.00  0.290          C  
ATOM   1528  CE2 TYR A  98       2.336 -12.023 -10.205  1.00  0.290          C  
ATOM   1529  CZ  TYR A  98       2.598 -10.757 -10.651  1.00  0.290          C  
ATOM   1530  OH  TYR A  98       3.218 -10.570 -11.861  1.00  0.290          O  
ATOM   1531  H   TYR A  98      -1.093  -9.402  -7.065  1.00  0.200          H  
ATOM   1532  HA  TYR A  98      -1.022 -12.205  -7.930  1.00  0.260          H  
ATOM   1533 1HB  TYR A  98       0.788 -10.515  -6.318  1.00  0.350          H  
ATOM   1534 2HB  TYR A  98       1.108 -12.218  -6.466  1.00  0.350          H  
ATOM   1535  HD1 TYR A  98       1.347  -9.004  -8.099  1.00  0.350          H  
ATOM   1536  HD2 TYR A  98       1.480 -13.198  -8.650  1.00  0.350          H  
ATOM   1537  HE1 TYR A  98       2.422  -8.665 -10.232  1.00  0.350          H  
ATOM   1538  HE2 TYR A  98       2.620 -12.887 -10.806  1.00  0.350          H  
ATOM   1539  HH  TYR A  98       3.387 -11.425 -12.269  1.00  0.350          H  
ATOM   1540  N   LEU A  99      -1.805 -11.650  -4.825  1.00  0.200          N  
ATOM   1541  CA  LEU A  99      -2.256 -12.219  -3.553  1.00  0.250          C  
ATOM   1542  C   LEU A  99      -3.759 -12.079  -3.251  1.00  0.190          C  
ATOM   1543  O   LEU A  99      -4.101 -11.767  -2.105  1.00  0.180          O  
ATOM   1544  CB  LEU A  99      -1.537 -11.494  -2.425  1.00  0.330          C  
ATOM   1545  CG  LEU A  99      -0.060 -11.603  -2.307  1.00  0.330          C  
ATOM   1546  CD1 LEU A  99       0.358 -10.553  -1.318  1.00  0.330          C  
ATOM   1547  CD2 LEU A  99       0.322 -12.975  -1.793  1.00  0.330          C  
ATOM   1548  H   LEU A  99      -1.810 -10.629  -4.908  1.00  0.240          H  
ATOM   1549  HA  LEU A  99      -2.007 -13.277  -3.549  1.00  0.300          H  
ATOM   1550 1HB  LEU A  99      -1.741 -10.451  -2.561  1.00  0.400          H  
ATOM   1551 2HB  LEU A  99      -1.960 -11.810  -1.470  1.00  0.400          H  
ATOM   1552  HG  LEU A  99       0.417 -11.433  -3.266  1.00  0.400          H  
ATOM   1553 1HD1 LEU A  99       1.425 -10.591  -1.153  1.00  0.400          H  
ATOM   1554 2HD1 LEU A  99       0.079  -9.567  -1.695  1.00  0.400          H  
ATOM   1555 3HD1 LEU A  99      -0.166 -10.739  -0.399  1.00  0.400          H  
ATOM   1556 1HD2 LEU A  99       1.410 -13.039  -1.688  1.00  0.400          H  
ATOM   1557 2HD2 LEU A  99      -0.148 -13.153  -0.824  1.00  0.400          H  
ATOM   1558 3HD2 LEU A  99      -0.014 -13.715  -2.493  1.00  0.400          H  
ATOM   1559  N   PRO A 100      -4.684 -12.323  -4.182  1.00  0.240          N  
ATOM   1560  CA  PRO A 100      -6.080 -12.038  -3.981  1.00  0.300          C  
ATOM   1561  C   PRO A 100      -6.631 -12.767  -2.777  1.00  0.290          C  
ATOM   1562  O   PRO A 100      -6.325 -13.940  -2.551  1.00  0.330          O  
ATOM   1563  CB  PRO A 100      -6.721 -12.563  -5.272  1.00  0.450          C  
ATOM   1564  CG  PRO A 100      -5.726 -13.575  -5.810  1.00  0.450          C  
ATOM   1565  CD  PRO A 100      -4.382 -13.041  -5.408  1.00  0.450          C  
ATOM   1566  HA  PRO A 100      -6.214 -10.949  -3.886  1.00  0.360          H  
ATOM   1567 1HB  PRO A 100      -7.704 -13.003  -5.050  1.00  0.540          H  
ATOM   1568 2HB  PRO A 100      -6.890 -11.728  -5.968  1.00  0.540          H  
ATOM   1569 1HG  PRO A 100      -5.926 -14.569  -5.381  1.00  0.540          H  
ATOM   1570 2HG  PRO A 100      -5.828 -13.668  -6.902  1.00  0.540          H  
ATOM   1571 1HD  PRO A 100      -3.683 -13.866  -5.230  1.00  0.540          H  
ATOM   1572 2HD  PRO A 100      -4.042 -12.351  -6.174  1.00  0.540          H  
ATOM   1573  N   GLY A 101      -7.463 -12.059  -2.020  1.00  0.300          N  
ATOM   1574  CA  GLY A 101      -8.121 -12.604  -0.843  1.00  0.340          C  
ATOM   1575  C   GLY A 101      -7.342 -12.473   0.467  1.00  0.300          C  
ATOM   1576  O   GLY A 101      -7.922 -12.650   1.540  1.00  0.410          O  
ATOM   1577  H   GLY A 101      -7.650 -11.098  -2.277  1.00  0.360          H  
ATOM   1578 1HA  GLY A 101      -9.089 -12.116  -0.728  1.00  0.410          H  
ATOM   1579 2HA  GLY A 101      -8.332 -13.658  -1.021  1.00  0.410          H  
ATOM   1580  N   ARG A 102      -6.036 -12.202   0.411  1.00  0.260          N  
ATOM   1581  CA  ARG A 102      -5.253 -12.162   1.645  1.00  0.470          C  
ATOM   1582  C   ARG A 102      -4.260 -10.988   1.780  1.00  0.370          C  
ATOM   1583  O   ARG A 102      -3.077 -11.212   2.074  1.00  0.430          O  
ATOM   1584  CB  ARG A 102      -4.546 -13.497   1.823  1.00  0.570          C  
ATOM   1585  CG  ARG A 102      -5.461 -14.687   2.096  1.00  0.570          C  
ATOM   1586  CD  ARG A 102      -4.728 -15.964   2.412  1.00  0.570          C  
ATOM   1587  NE  ARG A 102      -4.075 -16.579   1.231  1.00  0.570          N  
ATOM   1588  CZ  ARG A 102      -2.736 -16.633   0.972  1.00  0.570          C  
ATOM   1589  NH1 ARG A 102      -1.868 -16.097   1.795  1.00  0.570          N  
ATOM   1590  NH2 ARG A 102      -2.314 -17.249  -0.124  1.00  0.570          N  
ATOM   1591  H   ARG A 102      -5.562 -12.041  -0.488  1.00  0.310          H  
ATOM   1592  HA  ARG A 102      -5.956 -12.069   2.472  1.00  0.560          H  
ATOM   1593 1HB  ARG A 102      -3.911 -13.712   0.964  1.00  0.690          H  
ATOM   1594 2HB  ARG A 102      -3.958 -13.439   2.663  1.00  0.690          H  
ATOM   1595 1HG  ARG A 102      -6.114 -14.450   2.935  1.00  0.690          H  
ATOM   1596 2HG  ARG A 102      -6.066 -14.881   1.212  1.00  0.690          H  
ATOM   1597 1HD  ARG A 102      -3.979 -15.774   3.177  1.00  0.690          H  
ATOM   1598 2HD  ARG A 102      -5.445 -16.684   2.805  1.00  0.690          H  
ATOM   1599  HE  ARG A 102      -4.691 -17.015   0.553  1.00  0.690          H  
ATOM   1600 1HH1 ARG A 102      -2.185 -15.627   2.629  1.00  0.690          H  
ATOM   1601 2HH1 ARG A 102      -0.871 -16.151   1.613  1.00  0.690          H  
ATOM   1602 1HH2 ARG A 102      -2.976 -17.671  -0.760  1.00  0.690          H  
ATOM   1603 2HH2 ARG A 102      -1.319 -17.319  -0.321  1.00  0.690          H  
ATOM   1604  N   VAL A 103      -4.704  -9.747   1.525  1.00  0.300          N  
ATOM   1605  CA  VAL A 103      -3.780  -8.605   1.544  1.00  0.220          C  
ATOM   1606  C   VAL A 103      -4.114  -7.492   2.520  1.00  0.200          C  
ATOM   1607  O   VAL A 103      -5.284  -7.145   2.712  1.00  0.240          O  
ATOM   1608  CB  VAL A 103      -3.658  -7.965   0.138  1.00  0.340          C  
ATOM   1609  CG1 VAL A 103      -2.702  -6.712   0.146  1.00  0.340          C  
ATOM   1610  CG2 VAL A 103      -3.129  -8.965  -0.778  1.00  0.340          C  
ATOM   1611  H   VAL A 103      -5.685  -9.597   1.315  1.00  0.360          H  
ATOM   1612  HA  VAL A 103      -2.794  -8.985   1.812  1.00  0.260          H  
ATOM   1613  HB  VAL A 103      -4.638  -7.642  -0.197  1.00  0.410          H  
ATOM   1614 1HG1 VAL A 103      -2.615  -6.304  -0.852  1.00  0.410          H  
ATOM   1615 2HG1 VAL A 103      -3.084  -5.932   0.796  1.00  0.410          H  
ATOM   1616 3HG1 VAL A 103      -1.707  -7.015   0.485  1.00  0.410          H  
ATOM   1617 1HG2 VAL A 103      -3.039  -8.556  -1.772  1.00  0.410          H  
ATOM   1618 2HG2 VAL A 103      -2.155  -9.278  -0.424  1.00  0.410          H  
ATOM   1619 3HG2 VAL A 103      -3.791  -9.806  -0.801  1.00  0.410          H  
ATOM   1620  N   LEU A 104      -3.055  -7.013   3.167  1.00  0.210          N  
ATOM   1621  CA  LEU A 104      -3.063  -5.849   4.047  1.00  0.230          C  
ATOM   1622  C   LEU A 104      -2.165  -4.789   3.380  1.00  0.240          C  
ATOM   1623  O   LEU A 104      -1.064  -5.104   2.928  1.00  0.350          O  
ATOM   1624  CB  LEU A 104      -2.614  -6.266   5.476  1.00  0.310          C  
ATOM   1625  CG  LEU A 104      -2.357  -5.151   6.587  1.00  0.310          C  
ATOM   1626  CD1 LEU A 104      -3.589  -4.394   6.918  1.00  0.310          C  
ATOM   1627  CD2 LEU A 104      -1.869  -5.850   7.878  1.00  0.310          C  
ATOM   1628  H   LEU A 104      -2.163  -7.488   2.970  1.00  0.250          H  
ATOM   1629  HA  LEU A 104      -4.073  -5.457   4.100  1.00  0.280          H  
ATOM   1630 1HB  LEU A 104      -3.377  -6.930   5.872  1.00  0.380          H  
ATOM   1631 2HB  LEU A 104      -1.705  -6.843   5.385  1.00  0.380          H  
ATOM   1632  HG  LEU A 104      -1.624  -4.449   6.228  1.00  0.380          H  
ATOM   1633 1HD1 LEU A 104      -3.384  -3.655   7.677  1.00  0.380          H  
ATOM   1634 2HD1 LEU A 104      -3.945  -3.899   6.040  1.00  0.380          H  
ATOM   1635 3HD1 LEU A 104      -4.316  -5.076   7.297  1.00  0.380          H  
ATOM   1636 1HD2 LEU A 104      -1.678  -5.099   8.647  1.00  0.380          H  
ATOM   1637 2HD2 LEU A 104      -2.636  -6.540   8.231  1.00  0.380          H  
ATOM   1638 3HD2 LEU A 104      -0.964  -6.401   7.691  1.00  0.380          H  
ATOM   1639  N   LEU A 105      -2.644  -3.568   3.214  1.00  0.160          N  
ATOM   1640  CA  LEU A 105      -1.796  -2.564   2.575  1.00  0.160          C  
ATOM   1641  C   LEU A 105      -1.088  -1.708   3.609  1.00  0.140          C  
ATOM   1642  O   LEU A 105      -1.695  -1.263   4.585  1.00  0.140          O  
ATOM   1643  CB  LEU A 105      -2.617  -1.643   1.657  1.00  0.220          C  
ATOM   1644  CG  LEU A 105      -3.397  -2.267   0.471  1.00  0.220          C  
ATOM   1645  CD1 LEU A 105      -4.143  -1.141  -0.270  1.00  0.220          C  
ATOM   1646  CD2 LEU A 105      -2.450  -2.988  -0.448  1.00  0.220          C  
ATOM   1647  H   LEU A 105      -3.586  -3.346   3.541  1.00  0.190          H  
ATOM   1648  HA  LEU A 105      -1.025  -3.060   1.993  1.00  0.190          H  
ATOM   1649 1HB  LEU A 105      -3.353  -1.175   2.271  1.00  0.270          H  
ATOM   1650 2HB  LEU A 105      -1.960  -0.874   1.260  1.00  0.270          H  
ATOM   1651  HG  LEU A 105      -4.145  -2.968   0.851  1.00  0.270          H  
ATOM   1652 1HD1 LEU A 105      -4.716  -1.552  -1.091  1.00  0.270          H  
ATOM   1653 2HD1 LEU A 105      -4.810  -0.643   0.411  1.00  0.270          H  
ATOM   1654 3HD1 LEU A 105      -3.430  -0.420  -0.659  1.00  0.270          H  
ATOM   1655 1HD2 LEU A 105      -2.982  -3.406  -1.274  1.00  0.270          H  
ATOM   1656 2HD2 LEU A 105      -1.708  -2.300  -0.814  1.00  0.270          H  
ATOM   1657 3HD2 LEU A 105      -1.975  -3.778   0.092  1.00  0.270          H  
ATOM   1658  N   ASN A 106       0.181  -1.391   3.355  1.00  0.130          N  
ATOM   1659  CA  ASN A 106       0.947  -0.519   4.232  1.00  0.140          C  
ATOM   1660  C   ASN A 106       1.676   0.546   3.384  1.00  0.140          C  
ATOM   1661  O   ASN A 106       2.632   0.213   2.682  1.00  0.160          O  
ATOM   1662  CB  ASN A 106       1.874  -1.340   5.117  1.00  0.190          C  
ATOM   1663  CG  ASN A 106       2.632  -0.528   6.147  1.00  0.190          C  
ATOM   1664  OD1 ASN A 106       3.148   0.554   5.860  1.00  0.190          O  
ATOM   1665  ND2 ASN A 106       2.699  -1.031   7.358  1.00  0.190          N  
ATOM   1666  H   ASN A 106       0.671  -1.809   2.557  1.00  0.160          H  
ATOM   1667  HA  ASN A 106       0.268  -0.044   4.905  1.00  0.170          H  
ATOM   1668 1HB  ASN A 106       1.263  -2.051   5.644  1.00  0.230          H  
ATOM   1669 2HB  ASN A 106       2.570  -1.906   4.514  1.00  0.230          H  
ATOM   1670 1HD2 ASN A 106       3.189  -0.540   8.082  1.00  0.230          H  
ATOM   1671 2HD2 ASN A 106       2.273  -1.916   7.558  1.00  0.230          H  
ATOM   1672  N   SER A 107       1.206   1.814   3.389  1.00  0.140          N  
ATOM   1673  CA  SER A 107       0.067   2.328   4.169  1.00  0.130          C  
ATOM   1674  C   SER A 107      -0.512   3.578   3.530  1.00  0.130          C  
ATOM   1675  O   SER A 107       0.081   4.176   2.618  1.00  0.130          O  
ATOM   1676  CB  SER A 107       0.515   2.677   5.586  1.00  0.190          C  
ATOM   1677  OG  SER A 107       1.383   3.767   5.588  1.00  0.190          O  
ATOM   1678  H   SER A 107       1.675   2.484   2.797  1.00  0.170          H  
ATOM   1679  HA  SER A 107      -0.748   1.604   4.187  1.00  0.160          H  
ATOM   1680 1HB  SER A 107      -0.341   2.923   6.190  1.00  0.220          H  
ATOM   1681 2HB  SER A 107       0.989   1.841   6.052  1.00  0.220          H  
ATOM   1682  HG  SER A 107       1.878   3.700   6.409  1.00  0.220          H  
ATOM   1683  N   ALA A 108      -1.705   3.949   3.995  1.00  0.140          N  
ATOM   1684  CA  ALA A 108      -2.359   5.179   3.566  1.00  0.150          C  
ATOM   1685  C   ALA A 108      -2.005   6.290   4.523  1.00  0.180          C  
ATOM   1686  O   ALA A 108      -1.790   6.056   5.720  1.00  0.250          O  
ATOM   1687  CB  ALA A 108      -3.870   5.047   3.508  1.00  0.210          C  
ATOM   1688  H   ALA A 108      -2.119   3.384   4.745  1.00  0.170          H  
ATOM   1689  HA  ALA A 108      -1.989   5.440   2.575  1.00  0.180          H  
ATOM   1690 1HB  ALA A 108      -4.303   5.986   3.180  1.00  0.250          H  
ATOM   1691 2HB  ALA A 108      -4.146   4.286   2.819  1.00  0.250          H  
ATOM   1692 3HB  ALA A 108      -4.244   4.800   4.487  1.00  0.250          H  
ATOM   1693  N   ASN A 109      -1.947   7.502   3.999  1.00  0.140          N  
ATOM   1694  CA  ASN A 109      -1.748   8.664   4.833  1.00  0.200          C  
ATOM   1695  C   ASN A 109      -2.017   9.936   4.041  1.00  0.130          C  
ATOM   1696  O   ASN A 109      -2.301   9.862   2.847  1.00  0.130          O  
ATOM   1697  CB  ASN A 109      -0.398   8.653   5.441  1.00  0.260          C  
ATOM   1698  CG  ASN A 109       0.713   8.643   4.461  1.00  0.260          C  
ATOM   1699  OD1 ASN A 109       0.886   9.622   3.719  1.00  0.260          O  
ATOM   1700  ND2 ASN A 109       1.479   7.575   4.434  1.00  0.260          N  
ATOM   1701  H   ASN A 109      -2.103   7.631   3.010  1.00  0.170          H  
ATOM   1702  HA  ASN A 109      -2.472   8.620   5.643  1.00  0.240          H  
ATOM   1703 1HB  ASN A 109      -0.375   9.539   6.011  1.00  0.310          H  
ATOM   1704 2HB  ASN A 109      -0.277   7.839   6.138  1.00  0.310          H  
ATOM   1705 1HD2 ASN A 109       2.246   7.524   3.792  1.00  0.310          H  
ATOM   1706 2HD2 ASN A 109       1.294   6.808   5.055  1.00  0.310          H  
ATOM   1707  N   LEU A 110      -1.872  11.110   4.667  1.00  0.130          N  
ATOM   1708  CA  LEU A 110      -2.075  12.361   3.941  1.00  0.150          C  
ATOM   1709  C   LEU A 110      -0.791  13.141   3.721  1.00  0.170          C  
ATOM   1710  O   LEU A 110      -0.835  14.330   3.422  1.00  0.200          O  
ATOM   1711  CB  LEU A 110      -3.079  13.284   4.659  1.00  0.200          C  
ATOM   1712  CG  LEU A 110      -4.574  13.152   4.295  1.00  0.200          C  
ATOM   1713  CD1 LEU A 110      -5.187  11.940   4.925  1.00  0.200          C  
ATOM   1714  CD2 LEU A 110      -5.266  14.408   4.761  1.00  0.200          C  
ATOM   1715  H   LEU A 110      -1.616  11.164   5.661  1.00  0.160          H  
ATOM   1716  HA  LEU A 110      -2.485  12.122   2.960  1.00  0.180          H  
ATOM   1717 1HB  LEU A 110      -2.996  13.097   5.731  1.00  0.240          H  
ATOM   1718 2HB  LEU A 110      -2.794  14.324   4.489  1.00  0.240          H  
ATOM   1719  HG  LEU A 110      -4.674  13.051   3.212  1.00  0.240          H  
ATOM   1720 1HD1 LEU A 110      -6.239  11.865   4.651  1.00  0.240          H  
ATOM   1721 2HD1 LEU A 110      -4.669  11.068   4.586  1.00  0.240          H  
ATOM   1722 3HD1 LEU A 110      -5.102  12.025   5.999  1.00  0.240          H  
ATOM   1723 1HD2 LEU A 110      -6.312  14.372   4.520  1.00  0.240          H  
ATOM   1724 2HD2 LEU A 110      -5.151  14.506   5.845  1.00  0.240          H  
ATOM   1725 3HD2 LEU A 110      -4.812  15.274   4.273  1.00  0.240          H  
ATOM   1726  N   GLU A 111       0.359  12.481   3.755  1.00  0.170          N  
ATOM   1727  CA  GLU A 111       1.620  13.197   3.569  1.00  0.210          C  
ATOM   1728  C   GLU A 111       1.646  13.971   2.246  1.00  0.260          C  
ATOM   1729  O   GLU A 111       2.181  15.078   2.184  1.00  0.310          O  
ATOM   1730  CB  GLU A 111       2.812  12.244   3.635  1.00  0.280          C  
ATOM   1731  CG  GLU A 111       4.164  12.951   3.593  1.00  0.280          C  
ATOM   1732  CD  GLU A 111       5.330  12.023   3.740  1.00  0.280          C  
ATOM   1733  OE1 GLU A 111       5.122  10.838   3.811  1.00  0.280          O  
ATOM   1734  OE2 GLU A 111       6.437  12.501   3.796  1.00  0.280          O  
ATOM   1735  H   GLU A 111       0.370  11.474   3.930  1.00  0.200          H  
ATOM   1736  HA  GLU A 111       1.727  13.914   4.377  1.00  0.250          H  
ATOM   1737 1HB  GLU A 111       2.758  11.652   4.545  1.00  0.330          H  
ATOM   1738 2HB  GLU A 111       2.769  11.552   2.793  1.00  0.330          H  
ATOM   1739 1HG  GLU A 111       4.260  13.474   2.641  1.00  0.330          H  
ATOM   1740 2HG  GLU A 111       4.189  13.696   4.391  1.00  0.330          H  
ATOM   1741  N   ASP A 112       1.077  13.376   1.194  1.00  0.280          N  
ATOM   1742  CA  ASP A 112       1.023  13.962  -0.137  1.00  0.350          C  
ATOM   1743  C   ASP A 112      -0.375  14.506  -0.448  1.00  0.340          C  
ATOM   1744  O   ASP A 112      -0.720  14.718  -1.613  1.00  0.380          O  
ATOM   1745  CB  ASP A 112       1.421  12.938  -1.200  1.00  0.460          C  
ATOM   1746  CG  ASP A 112       2.890  12.488  -1.114  1.00  0.460          C  
ATOM   1747  OD1 ASP A 112       3.745  13.304  -0.865  1.00  0.460          O  
ATOM   1748  OD2 ASP A 112       3.136  11.319  -1.312  1.00  0.460          O  
ATOM   1749  H   ASP A 112       0.653  12.470   1.317  1.00  0.340          H  
ATOM   1750  HA  ASP A 112       1.727  14.794  -0.177  1.00  0.420          H  
ATOM   1751 1HB  ASP A 112       0.785  12.075  -1.101  1.00  0.550          H  
ATOM   1752 2HB  ASP A 112       1.245  13.359  -2.190  1.00  0.550          H  
ATOM   1753  N   GLY A 113      -1.198  14.693   0.586  1.00  0.300          N  
ATOM   1754  CA  GLY A 113      -2.556  15.203   0.443  1.00  0.310          C  
ATOM   1755  C   GLY A 113      -3.622  14.112   0.294  1.00  0.240          C  
ATOM   1756  O   GLY A 113      -3.339  12.900   0.328  1.00  0.210          O  
ATOM   1757  H   GLY A 113      -0.869  14.523   1.538  1.00  0.360          H  
ATOM   1758 1HA  GLY A 113      -2.787  15.812   1.320  1.00  0.370          H  
ATOM   1759 2HA  GLY A 113      -2.598  15.876  -0.413  1.00  0.370          H  
ATOM   1760  N   LEU A 114      -4.878  14.554   0.174  1.00  0.280          N  
ATOM   1761  CA  LEU A 114      -5.996  13.628   0.071  1.00  0.270          C  
ATOM   1762  C   LEU A 114      -5.975  12.770  -1.167  1.00  0.240          C  
ATOM   1763  O   LEU A 114      -6.353  11.610  -1.097  1.00  0.230          O  
ATOM   1764  CB  LEU A 114      -7.345  14.346   0.157  1.00  0.380          C  
ATOM   1765  CG  LEU A 114      -7.760  14.889   1.548  1.00  0.380          C  
ATOM   1766  CD1 LEU A 114      -8.983  15.769   1.397  1.00  0.380          C  
ATOM   1767  CD2 LEU A 114      -8.126  13.696   2.480  1.00  0.380          C  
ATOM   1768  H   LEU A 114      -5.047  15.552   0.142  1.00  0.340          H  
ATOM   1769  HA  LEU A 114      -5.924  12.951   0.913  1.00  0.320          H  
ATOM   1770 1HB  LEU A 114      -7.331  15.183  -0.544  1.00  0.460          H  
ATOM   1771 2HB  LEU A 114      -8.123  13.645  -0.173  1.00  0.460          H  
ATOM   1772  HG  LEU A 114      -6.949  15.472   1.981  1.00  0.460          H  
ATOM   1773 1HD1 LEU A 114      -9.277  16.143   2.373  1.00  0.460          H  
ATOM   1774 2HD1 LEU A 114      -8.753  16.610   0.743  1.00  0.460          H  
ATOM   1775 3HD1 LEU A 114      -9.801  15.187   0.967  1.00  0.460          H  
ATOM   1776 1HD2 LEU A 114      -8.439  14.080   3.448  1.00  0.460          H  
ATOM   1777 2HD2 LEU A 114      -8.948  13.128   2.036  1.00  0.460          H  
ATOM   1778 3HD2 LEU A 114      -7.283  13.035   2.623  1.00  0.460          H  
ATOM   1779  N   GLU A 115      -5.494  13.267  -2.299  1.00  0.260          N  
ATOM   1780  CA  GLU A 115      -5.554  12.423  -3.479  1.00  0.270          C  
ATOM   1781  C   GLU A 115      -4.782  11.111  -3.289  1.00  0.230          C  
ATOM   1782  O   GLU A 115      -5.259  10.053  -3.712  1.00  0.210          O  
ATOM   1783  CB  GLU A 115      -5.045  13.207  -4.689  1.00  0.370          C  
ATOM   1784  CG  GLU A 115      -5.988  14.360  -5.115  1.00  0.370          C  
ATOM   1785  CD  GLU A 115      -5.867  15.607  -4.252  1.00  0.370          C  
ATOM   1786  OE1 GLU A 115      -5.038  15.614  -3.366  1.00  0.370          O  
ATOM   1787  OE2 GLU A 115      -6.604  16.533  -4.470  1.00  0.370          O  
ATOM   1788  H   GLU A 115      -5.132  14.222  -2.361  1.00  0.310          H  
ATOM   1789  HA  GLU A 115      -6.599  12.171  -3.658  1.00  0.320          H  
ATOM   1790 1HB  GLU A 115      -4.065  13.629  -4.465  1.00  0.450          H  
ATOM   1791 2HB  GLU A 115      -4.928  12.533  -5.537  1.00  0.450          H  
ATOM   1792 1HG  GLU A 115      -5.770  14.627  -6.149  1.00  0.450          H  
ATOM   1793 2HG  GLU A 115      -7.015  13.999  -5.073  1.00  0.450          H  
ATOM   1794  N   ARG A 116      -3.610  11.153  -2.640  1.00  0.240          N  
ATOM   1795  CA  ARG A 116      -2.879   9.915  -2.400  1.00  0.210          C  
ATOM   1796  C   ARG A 116      -3.669   9.024  -1.460  1.00  0.150          C  
ATOM   1797  O   ARG A 116      -3.769   7.810  -1.674  1.00  0.140          O  
ATOM   1798  CB  ARG A 116      -1.525  10.129  -1.764  1.00  0.310          C  
ATOM   1799  CG  ARG A 116      -0.727   8.815  -1.617  1.00  0.310          C  
ATOM   1800  CD  ARG A 116       0.546   8.997  -0.928  1.00  0.310          C  
ATOM   1801  NE  ARG A 116       1.340   7.781  -0.925  1.00  0.310          N  
ATOM   1802  CZ  ARG A 116       1.222   6.718  -0.085  1.00  0.310          C  
ATOM   1803  NH1 ARG A 116       0.291   6.644   0.857  1.00  0.310          N  
ATOM   1804  NH2 ARG A 116       2.064   5.732  -0.231  1.00  0.310          N  
ATOM   1805  H   ARG A 116      -3.250  12.046  -2.325  1.00  0.290          H  
ATOM   1806  HA  ARG A 116      -2.746   9.397  -3.348  1.00  0.250          H  
ATOM   1807 1HB  ARG A 116      -0.942  10.819  -2.370  1.00  0.370          H  
ATOM   1808 2HB  ARG A 116      -1.644  10.577  -0.773  1.00  0.370          H  
ATOM   1809 1HG  ARG A 116      -1.304   8.090  -1.049  1.00  0.370          H  
ATOM   1810 2HG  ARG A 116      -0.519   8.408  -2.606  1.00  0.370          H  
ATOM   1811 1HD  ARG A 116       1.121   9.761  -1.445  1.00  0.370          H  
ATOM   1812 2HD  ARG A 116       0.377   9.311   0.105  1.00  0.370          H  
ATOM   1813  HE  ARG A 116       2.091   7.742  -1.611  1.00  0.370          H  
ATOM   1814 1HH1 ARG A 116      -0.390   7.373   0.956  1.00  0.370          H  
ATOM   1815 2HH1 ARG A 116       0.231   5.806   1.476  1.00  0.370          H  
ATOM   1816 1HH2 ARG A 116       2.779   5.772  -0.975  1.00  0.370          H  
ATOM   1817 2HH2 ARG A 116       2.013   4.923   0.367  1.00  0.370          H  
ATOM   1818  N   PHE A 117      -4.208   9.629  -0.394  1.00  0.150          N  
ATOM   1819  CA  PHE A 117      -4.944   8.882   0.615  1.00  0.130          C  
ATOM   1820  C   PHE A 117      -6.092   8.133  -0.034  1.00  0.150          C  
ATOM   1821  O   PHE A 117      -6.255   6.925   0.180  1.00  0.140          O  
ATOM   1822  CB  PHE A 117      -5.499   9.824   1.680  1.00  0.190          C  
ATOM   1823  CG  PHE A 117      -6.214   9.153   2.796  1.00  0.190          C  
ATOM   1824  CD1 PHE A 117      -5.475   8.572   3.796  1.00  0.190          C  
ATOM   1825  CD2 PHE A 117      -7.597   9.111   2.879  1.00  0.190          C  
ATOM   1826  CE1 PHE A 117      -6.053   7.974   4.851  1.00  0.190          C  
ATOM   1827  CE2 PHE A 117      -8.189   8.494   3.959  1.00  0.190          C  
ATOM   1828  CZ  PHE A 117      -7.393   7.933   4.945  1.00  0.190          C  
ATOM   1829  H   PHE A 117      -4.064  10.639  -0.262  1.00  0.180          H  
ATOM   1830  HA  PHE A 117      -4.271   8.165   1.081  1.00  0.160          H  
ATOM   1831 1HB  PHE A 117      -4.688  10.421   2.091  1.00  0.230          H  
ATOM   1832 2HB  PHE A 117      -6.196  10.514   1.214  1.00  0.230          H  
ATOM   1833  HD1 PHE A 117      -4.409   8.610   3.728  1.00  0.230          H  
ATOM   1834  HD2 PHE A 117      -8.213   9.569   2.086  1.00  0.230          H  
ATOM   1835  HE1 PHE A 117      -5.441   7.536   5.623  1.00  0.230          H  
ATOM   1836  HE2 PHE A 117      -9.273   8.450   4.041  1.00  0.230          H  
ATOM   1837  HZ  PHE A 117      -7.839   7.458   5.802  1.00  0.230          H  
ATOM   1838  N   ASP A 118      -6.874   8.861  -0.842  1.00  0.170          N  
ATOM   1839  CA  ASP A 118      -8.021   8.318  -1.537  1.00  0.190          C  
ATOM   1840  C   ASP A 118      -7.629   7.230  -2.519  1.00  0.190          C  
ATOM   1841  O   ASP A 118      -8.350   6.246  -2.669  1.00  0.200          O  
ATOM   1842  CB  ASP A 118      -8.767   9.424  -2.288  1.00  0.260          C  
ATOM   1843  CG  ASP A 118      -9.571  10.407  -1.389  1.00  0.260          C  
ATOM   1844  OD1 ASP A 118      -9.831  10.121  -0.226  1.00  0.260          O  
ATOM   1845  OD2 ASP A 118      -9.938  11.433  -1.898  1.00  0.260          O  
ATOM   1846  H   ASP A 118      -6.661   9.851  -0.956  1.00  0.200          H  
ATOM   1847  HA  ASP A 118      -8.681   7.887  -0.795  1.00  0.230          H  
ATOM   1848 1HB  ASP A 118      -8.034  10.011  -2.850  1.00  0.310          H  
ATOM   1849 2HB  ASP A 118      -9.442   8.979  -3.014  1.00  0.310          H  
ATOM   1850  N   ARG A 119      -6.506   7.390  -3.221  1.00  0.180          N  
ATOM   1851  CA  ARG A 119      -6.074   6.358  -4.154  1.00  0.190          C  
ATOM   1852  C   ARG A 119      -5.791   5.046  -3.422  1.00  0.170          C  
ATOM   1853  O   ARG A 119      -6.219   3.974  -3.871  1.00  0.180          O  
ATOM   1854  CB  ARG A 119      -4.837   6.794  -4.919  1.00  0.260          C  
ATOM   1855  CG  ARG A 119      -4.352   5.807  -5.981  1.00  0.260          C  
ATOM   1856  CD  ARG A 119      -3.232   6.371  -6.757  1.00  0.260          C  
ATOM   1857  NE  ARG A 119      -2.735   5.437  -7.765  1.00  0.260          N  
ATOM   1858  CZ  ARG A 119      -1.607   5.614  -8.492  1.00  0.260          C  
ATOM   1859  NH1 ARG A 119      -0.865   6.684  -8.319  1.00  0.260          N  
ATOM   1860  NH2 ARG A 119      -1.234   4.705  -9.371  1.00  0.260          N  
ATOM   1861  H   ARG A 119      -5.986   8.271  -3.147  1.00  0.220          H  
ATOM   1862  HA  ARG A 119      -6.875   6.191  -4.872  1.00  0.230          H  
ATOM   1863 1HB  ARG A 119      -5.033   7.749  -5.404  1.00  0.310          H  
ATOM   1864 2HB  ARG A 119      -4.019   6.954  -4.214  1.00  0.310          H  
ATOM   1865 1HG  ARG A 119      -4.003   4.891  -5.501  1.00  0.310          H  
ATOM   1866 2HG  ARG A 119      -5.167   5.572  -6.665  1.00  0.310          H  
ATOM   1867 1HD  ARG A 119      -3.564   7.278  -7.263  1.00  0.310          H  
ATOM   1868 2HD  ARG A 119      -2.422   6.609  -6.073  1.00  0.310          H  
ATOM   1869  HE  ARG A 119      -3.272   4.593  -7.929  1.00  0.310          H  
ATOM   1870 1HH1 ARG A 119      -1.129   7.388  -7.652  1.00  0.310          H  
ATOM   1871 2HH1 ARG A 119      -0.013   6.799  -8.867  1.00  0.310          H  
ATOM   1872 1HH2 ARG A 119      -1.783   3.870  -9.514  1.00  0.310          H  
ATOM   1873 2HH2 ARG A 119      -0.347   4.832  -9.881  1.00  0.310          H  
ATOM   1874  N   VAL A 120      -5.076   5.124  -2.294  1.00  0.150          N  
ATOM   1875  CA  VAL A 120      -4.767   3.917  -1.535  1.00  0.140          C  
ATOM   1876  C   VAL A 120      -6.045   3.324  -0.942  1.00  0.150          C  
ATOM   1877  O   VAL A 120      -6.233   2.101  -0.948  1.00  0.150          O  
ATOM   1878  CB  VAL A 120      -3.721   4.175  -0.433  1.00  0.200          C  
ATOM   1879  CG1 VAL A 120      -3.569   2.916   0.431  1.00  0.200          C  
ATOM   1880  CG2 VAL A 120      -2.373   4.547  -1.076  1.00  0.200          C  
ATOM   1881  H   VAL A 120      -4.726   6.043  -1.992  1.00  0.180          H  
ATOM   1882  HA  VAL A 120      -4.341   3.186  -2.221  1.00  0.170          H  
ATOM   1883  HB  VAL A 120      -4.058   4.995   0.207  1.00  0.240          H  
ATOM   1884 1HG1 VAL A 120      -2.826   3.092   1.204  1.00  0.240          H  
ATOM   1885 2HG1 VAL A 120      -4.515   2.668   0.894  1.00  0.240          H  
ATOM   1886 3HG1 VAL A 120      -3.249   2.088  -0.187  1.00  0.240          H  
ATOM   1887 1HG2 VAL A 120      -1.637   4.727  -0.296  1.00  0.240          H  
ATOM   1888 2HG2 VAL A 120      -2.034   3.732  -1.712  1.00  0.240          H  
ATOM   1889 3HG2 VAL A 120      -2.493   5.448  -1.678  1.00  0.240          H  
ATOM   1890  N   ALA A 121      -6.898   4.176  -0.363  1.00  0.150          N  
ATOM   1891  CA  ALA A 121      -8.150   3.717   0.207  1.00  0.160          C  
ATOM   1892  C   ALA A 121      -9.018   3.057  -0.866  1.00  0.180          C  
ATOM   1893  O   ALA A 121      -9.657   2.037  -0.598  1.00  0.190          O  
ATOM   1894  CB  ALA A 121      -8.867   4.874   0.857  1.00  0.220          C  
ATOM   1895  H   ALA A 121      -6.672   5.175  -0.322  1.00  0.180          H  
ATOM   1896  HA  ALA A 121      -7.930   2.972   0.960  1.00  0.190          H  
ATOM   1897 1HB  ALA A 121      -9.791   4.526   1.297  1.00  0.260          H  
ATOM   1898 2HB  ALA A 121      -8.231   5.313   1.625  1.00  0.260          H  
ATOM   1899 3HB  ALA A 121      -9.084   5.620   0.102  1.00  0.260          H  
ATOM   1900  N   SER A 122      -9.014   3.610  -2.086  1.00  0.190          N  
ATOM   1901  CA  SER A 122      -9.764   3.058  -3.201  1.00  0.210          C  
ATOM   1902  C   SER A 122      -9.271   1.657  -3.519  1.00  0.200          C  
ATOM   1903  O   SER A 122     -10.085   0.743  -3.691  1.00  0.220          O  
ATOM   1904  CB  SER A 122      -9.653   3.951  -4.417  1.00  0.290          C  
ATOM   1905  OG  SER A 122     -10.371   3.423  -5.498  1.00  0.290          O  
ATOM   1906  H   SER A 122      -8.519   4.486  -2.241  1.00  0.230          H  
ATOM   1907  HA  SER A 122     -10.814   3.001  -2.914  1.00  0.250          H  
ATOM   1908 1HB  SER A 122     -10.034   4.941  -4.171  1.00  0.340          H  
ATOM   1909 2HB  SER A 122      -8.611   4.064  -4.692  1.00  0.340          H  
ATOM   1910  HG  SER A 122     -10.280   4.062  -6.207  1.00  0.340          H  
ATOM   1911  N   LEU A 123      -7.939   1.460  -3.573  1.00  0.200          N  
ATOM   1912  CA  LEU A 123      -7.415   0.121  -3.823  1.00  0.210          C  
ATOM   1913  C   LEU A 123      -7.842  -0.840  -2.725  1.00  0.200          C  
ATOM   1914  O   LEU A 123      -8.207  -1.989  -3.006  1.00  0.220          O  
ATOM   1915  CB  LEU A 123      -5.870   0.106  -3.856  1.00  0.290          C  
ATOM   1916  CG  LEU A 123      -5.122   0.735  -5.056  1.00  0.290          C  
ATOM   1917  CD1 LEU A 123      -3.594   0.787  -4.721  1.00  0.290          C  
ATOM   1918  CD2 LEU A 123      -5.349  -0.129  -6.322  1.00  0.290          C  
ATOM   1919  H   LEU A 123      -7.309   2.265  -3.484  1.00  0.240          H  
ATOM   1920  HA  LEU A 123      -7.817  -0.237  -4.765  1.00  0.250          H  
ATOM   1921 1HB  LEU A 123      -5.520   0.625  -2.962  1.00  0.350          H  
ATOM   1922 2HB  LEU A 123      -5.553  -0.907  -3.782  1.00  0.350          H  
ATOM   1923  HG  LEU A 123      -5.480   1.754  -5.227  1.00  0.350          H  
ATOM   1924 1HD1 LEU A 123      -3.044   1.227  -5.559  1.00  0.350          H  
ATOM   1925 2HD1 LEU A 123      -3.433   1.392  -3.827  1.00  0.350          H  
ATOM   1926 3HD1 LEU A 123      -3.224  -0.224  -4.544  1.00  0.350          H  
ATOM   1927 1HD2 LEU A 123      -4.806   0.307  -7.164  1.00  0.350          H  
ATOM   1928 2HD2 LEU A 123      -4.983  -1.142  -6.149  1.00  0.350          H  
ATOM   1929 3HD2 LEU A 123      -6.407  -0.169  -6.566  1.00  0.350          H  
ATOM   1930  N   ALA A 124      -7.789  -0.386  -1.463  1.00  0.180          N  
ATOM   1931  CA  ALA A 124      -8.166  -1.261  -0.369  1.00  0.190          C  
ATOM   1932  C   ALA A 124      -9.620  -1.690  -0.482  1.00  0.210          C  
ATOM   1933  O   ALA A 124      -9.949  -2.870  -0.318  1.00  0.240          O  
ATOM   1934  CB  ALA A 124      -7.948  -0.575   0.970  1.00  0.260          C  
ATOM   1935  H   ALA A 124      -7.434   0.559  -1.276  1.00  0.220          H  
ATOM   1936  HA  ALA A 124      -7.541  -2.138  -0.430  1.00  0.230          H  
ATOM   1937 1HB  ALA A 124      -8.212  -1.266   1.776  1.00  0.310          H  
ATOM   1938 2HB  ALA A 124      -6.917  -0.280   1.067  1.00  0.310          H  
ATOM   1939 3HB  ALA A 124      -8.575   0.307   1.029  1.00  0.310          H  
ATOM   1940  N   LYS A 125     -10.498  -0.758  -0.849  1.00  0.190          N  
ATOM   1941  CA  LYS A 125     -11.898  -1.108  -0.953  1.00  0.230          C  
ATOM   1942  C   LYS A 125     -12.149  -2.010  -2.143  1.00  0.210          C  
ATOM   1943  O   LYS A 125     -12.793  -3.053  -2.010  1.00  0.240          O  
ATOM   1944  CB  LYS A 125     -12.753   0.164  -1.071  1.00  0.310          C  
ATOM   1945  CG  LYS A 125     -14.291  -0.043  -1.142  1.00  0.310          C  
ATOM   1946  CD  LYS A 125     -14.883  -0.577   0.175  1.00  0.310          C  
ATOM   1947  CE  LYS A 125     -16.403  -0.649   0.109  1.00  0.310          C  
ATOM   1948  NZ  LYS A 125     -17.007  -1.181   1.383  1.00  0.310          N  
ATOM   1949  H   LYS A 125     -10.191   0.214  -0.961  1.00  0.230          H  
ATOM   1950  HA  LYS A 125     -12.179  -1.665  -0.067  1.00  0.280          H  
ATOM   1951 1HB  LYS A 125     -12.545   0.821  -0.230  1.00  0.370          H  
ATOM   1952 2HB  LYS A 125     -12.451   0.708  -1.969  1.00  0.370          H  
ATOM   1953 1HG  LYS A 125     -14.759   0.919  -1.358  1.00  0.370          H  
ATOM   1954 2HG  LYS A 125     -14.535  -0.732  -1.950  1.00  0.370          H  
ATOM   1955 1HD  LYS A 125     -14.491  -1.566   0.398  1.00  0.370          H  
ATOM   1956 2HD  LYS A 125     -14.622   0.100   0.986  1.00  0.370          H  
ATOM   1957 1HE  LYS A 125     -16.796   0.352  -0.073  1.00  0.370          H  
ATOM   1958 2HE  LYS A 125     -16.690  -1.299  -0.716  1.00  0.370          H  
ATOM   1959 1HZ  LYS A 125     -18.008  -1.210   1.294  1.00  0.370          H  
ATOM   1960 2HZ  LYS A 125     -16.659  -2.107   1.563  1.00  0.370          H  
ATOM   1961 3HZ  LYS A 125     -16.756  -0.560   2.187  1.00  0.370          H  
ATOM   1962  N   ALA A 126     -11.595  -1.652  -3.300  1.00  0.210          N  
ATOM   1963  CA  ALA A 126     -11.838  -2.382  -4.533  1.00  0.220          C  
ATOM   1964  C   ALA A 126     -11.437  -3.842  -4.446  1.00  0.180          C  
ATOM   1965  O   ALA A 126     -12.123  -4.710  -4.987  1.00  0.190          O  
ATOM   1966  CB  ALA A 126     -11.076  -1.722  -5.665  1.00  0.300          C  
ATOM   1967  H   ALA A 126     -11.028  -0.801  -3.341  1.00  0.250          H  
ATOM   1968  HA  ALA A 126     -12.905  -2.338  -4.742  1.00  0.260          H  
ATOM   1969 1HB  ALA A 126     -11.281  -2.246  -6.597  1.00  0.360          H  
ATOM   1970 2HB  ALA A 126     -11.386  -0.680  -5.750  1.00  0.360          H  
ATOM   1971 3HB  ALA A 126     -10.008  -1.764  -5.449  1.00  0.360          H  
ATOM   1972  N   HIS A 127     -10.347  -4.131  -3.748  1.00  0.160          N  
ATOM   1973  CA  HIS A 127      -9.888  -5.500  -3.635  1.00  0.150          C  
ATOM   1974  C   HIS A 127     -10.207  -6.189  -2.302  1.00  0.210          C  
ATOM   1975  O   HIS A 127      -9.728  -7.300  -2.059  1.00  0.350          O  
ATOM   1976  CB  HIS A 127      -8.392  -5.511  -3.893  1.00  0.210          C  
ATOM   1977  CG  HIS A 127      -8.022  -5.165  -5.316  1.00  0.210          C  
ATOM   1978  ND1 HIS A 127      -7.985  -6.111  -6.324  1.00  0.210          N  
ATOM   1979  CD2 HIS A 127      -7.707  -3.983  -5.899  1.00  0.210          C  
ATOM   1980  CE1 HIS A 127      -7.637  -5.525  -7.457  1.00  0.210          C  
ATOM   1981  NE2 HIS A 127      -7.465  -4.237  -7.227  1.00  0.210          N  
ATOM   1982  H   HIS A 127      -9.780  -3.372  -3.351  1.00  0.190          H  
ATOM   1983  HA  HIS A 127     -10.357  -6.090  -4.419  1.00  0.180          H  
ATOM   1984 1HB  HIS A 127      -7.933  -4.767  -3.242  1.00  0.260          H  
ATOM   1985 2HB  HIS A 127      -7.974  -6.483  -3.646  1.00  0.260          H  
ATOM   1986  HD1 HIS A 127      -7.956  -7.103  -6.189  1.00  0.260          H  
ATOM   1987  HD2 HIS A 127      -7.623  -2.965  -5.508  1.00  0.260          H  
ATOM   1988  HE1 HIS A 127      -7.542  -6.107  -8.374  1.00  0.260          H  
ATOM   1989  N   GLY A 128     -10.977  -5.537  -1.422  1.00  0.210          N  
ATOM   1990  CA  GLY A 128     -11.322  -6.127  -0.126  1.00  0.250          C  
ATOM   1991  C   GLY A 128     -10.125  -6.276   0.824  1.00  0.230          C  
ATOM   1992  O   GLY A 128     -10.091  -7.210   1.632  1.00  0.290          O  
ATOM   1993  H   GLY A 128     -11.400  -4.640  -1.685  1.00  0.250          H  
ATOM   1994 1HA  GLY A 128     -12.077  -5.499   0.348  1.00  0.300          H  
ATOM   1995 2HA  GLY A 128     -11.781  -7.100  -0.289  1.00  0.300          H  
ATOM   1996  N   ALA A 129      -9.116  -5.418   0.677  1.00  0.180          N  
ATOM   1997  CA  ALA A 129      -7.898  -5.500   1.472  1.00  0.180          C  
ATOM   1998  C   ALA A 129      -8.037  -4.754   2.773  1.00  0.180          C  
ATOM   1999  O   ALA A 129      -8.834  -3.823   2.906  1.00  0.180          O  
ATOM   2000  CB  ALA A 129      -6.700  -4.960   0.704  1.00  0.250          C  
ATOM   2001  H   ALA A 129      -9.243  -4.631   0.042  1.00  0.220          H  
ATOM   2002  HA  ALA A 129      -7.713  -6.549   1.703  1.00  0.220          H  
ATOM   2003 1HB  ALA A 129      -5.800  -5.062   1.312  1.00  0.300          H  
ATOM   2004 2HB  ALA A 129      -6.599  -5.532  -0.200  1.00  0.300          H  
ATOM   2005 3HB  ALA A 129      -6.849  -3.939   0.477  1.00  0.300          H  
ATOM   2006  N   ALA A 130      -7.260  -5.174   3.745  1.00  0.180          N  
ATOM   2007  CA  ALA A 130      -7.192  -4.452   4.993  1.00  0.180          C  
ATOM   2008  C   ALA A 130      -6.251  -3.282   4.757  1.00  0.150          C  
ATOM   2009  O   ALA A 130      -5.371  -3.385   3.903  1.00  0.160          O  
ATOM   2010  CB  ALA A 130      -6.747  -5.375   6.100  1.00  0.250          C  
ATOM   2011  H   ALA A 130      -6.644  -5.973   3.561  1.00  0.220          H  
ATOM   2012  HA  ALA A 130      -8.176  -4.051   5.235  1.00  0.220          H  
ATOM   2013 1HB  ALA A 130      -6.684  -4.826   7.031  1.00  0.300          H  
ATOM   2014 2HB  ALA A 130      -7.468  -6.183   6.202  1.00  0.300          H  
ATOM   2015 3HB  ALA A 130      -5.791  -5.791   5.842  1.00  0.300          H  
ATOM   2016  N   LEU A 131      -6.413  -2.186   5.484  1.00  0.150          N  
ATOM   2017  CA  LEU A 131      -5.514  -1.057   5.276  1.00  0.150          C  
ATOM   2018  C   LEU A 131      -4.925  -0.456   6.540  1.00  0.150          C  
ATOM   2019  O   LEU A 131      -5.651  -0.097   7.470  1.00  0.160          O  
ATOM   2020  CB  LEU A 131      -6.277   0.015   4.472  1.00  0.210          C  
ATOM   2021  CG  LEU A 131      -5.586   1.375   4.212  1.00  0.210          C  
ATOM   2022  CD1 LEU A 131      -4.349   1.179   3.351  1.00  0.210          C  
ATOM   2023  CD2 LEU A 131      -6.599   2.298   3.502  1.00  0.210          C  
ATOM   2024  H   LEU A 131      -7.165  -2.122   6.157  1.00  0.180          H  
ATOM   2025  HA  LEU A 131      -4.677  -1.405   4.674  1.00  0.180          H  
ATOM   2026 1HB  LEU A 131      -6.505  -0.414   3.506  1.00  0.250          H  
ATOM   2027 2HB  LEU A 131      -7.217   0.218   4.982  1.00  0.250          H  
ATOM   2028  HG  LEU A 131      -5.272   1.815   5.151  1.00  0.250          H  
ATOM   2029 1HD1 LEU A 131      -3.878   2.118   3.184  1.00  0.250          H  
ATOM   2030 2HD1 LEU A 131      -3.641   0.534   3.854  1.00  0.250          H  
ATOM   2031 3HD1 LEU A 131      -4.639   0.742   2.404  1.00  0.250          H  
ATOM   2032 1HD2 LEU A 131      -6.160   3.265   3.302  1.00  0.250          H  
ATOM   2033 2HD2 LEU A 131      -6.889   1.833   2.571  1.00  0.250          H  
ATOM   2034 3HD2 LEU A 131      -7.476   2.430   4.135  1.00  0.250          H  
ATOM   2035  N   VAL A 132      -3.600  -0.331   6.542  1.00  0.140          N  
ATOM   2036  CA  VAL A 132      -2.853   0.314   7.602  1.00  0.150          C  
ATOM   2037  C   VAL A 132      -2.872   1.794   7.304  1.00  0.140          C  
ATOM   2038  O   VAL A 132      -2.634   2.198   6.160  1.00  0.150          O  
ATOM   2039  CB  VAL A 132      -1.381  -0.154   7.649  1.00  0.210          C  
ATOM   2040  CG1 VAL A 132      -0.591   0.613   8.716  1.00  0.210          C  
ATOM   2041  CG2 VAL A 132      -1.321  -1.627   7.900  1.00  0.210          C  
ATOM   2042  H   VAL A 132      -3.074  -0.688   5.740  1.00  0.170          H  
ATOM   2043  HA  VAL A 132      -3.338   0.125   8.560  1.00  0.180          H  
ATOM   2044  HB  VAL A 132      -0.926   0.057   6.711  1.00  0.250          H  
ATOM   2045 1HG1 VAL A 132       0.441   0.271   8.708  1.00  0.250          H  
ATOM   2046 2HG1 VAL A 132      -0.605   1.682   8.513  1.00  0.250          H  
ATOM   2047 3HG1 VAL A 132      -1.027   0.427   9.699  1.00  0.250          H  
ATOM   2048 1HG2 VAL A 132      -0.287  -1.942   7.906  1.00  0.250          H  
ATOM   2049 2HG2 VAL A 132      -1.783  -1.864   8.857  1.00  0.250          H  
ATOM   2050 3HG2 VAL A 132      -1.843  -2.128   7.104  1.00  0.250          H  
ATOM   2051  N   VAL A 133      -3.192   2.592   8.304  1.00  0.180          N  
ATOM   2052  CA  VAL A 133      -3.222   4.021   8.115  1.00  0.200          C  
ATOM   2053  C   VAL A 133      -2.312   4.653   9.174  1.00  0.240          C  
ATOM   2054  O   VAL A 133      -2.482   4.402  10.382  1.00  0.300          O  
ATOM   2055  CB  VAL A 133      -4.656   4.530   8.237  1.00  0.270          C  
ATOM   2056  CG1 VAL A 133      -4.686   5.976   7.977  1.00  0.270          C  
ATOM   2057  CG2 VAL A 133      -5.569   3.763   7.302  1.00  0.270          C  
ATOM   2058  H   VAL A 133      -3.394   2.188   9.211  1.00  0.220          H  
ATOM   2059  HA  VAL A 133      -2.836   4.269   7.126  1.00  0.240          H  
ATOM   2060  HB  VAL A 133      -4.982   4.389   9.247  1.00  0.330          H  
ATOM   2061 1HG1 VAL A 133      -5.697   6.341   8.093  1.00  0.330          H  
ATOM   2062 2HG1 VAL A 133      -4.037   6.483   8.656  1.00  0.330          H  
ATOM   2063 3HG1 VAL A 133      -4.340   6.156   6.964  1.00  0.330          H  
ATOM   2064 1HG2 VAL A 133      -6.562   4.116   7.426  1.00  0.330          H  
ATOM   2065 2HG2 VAL A 133      -5.252   3.907   6.284  1.00  0.330          H  
ATOM   2066 3HG2 VAL A 133      -5.548   2.700   7.540  1.00  0.330          H  
ATOM   2067  N   LEU A 134      -1.358   5.455   8.710  1.00  0.250          N  
ATOM   2068  CA  LEU A 134      -0.353   6.126   9.539  1.00  0.340          C  
ATOM   2069  C   LEU A 134      -0.730   7.561   9.861  1.00  0.300          C  
ATOM   2070  O   LEU A 134      -1.116   8.303   8.968  1.00  0.290          O  
ATOM   2071  CB  LEU A 134       0.993   6.115   8.793  1.00  0.440          C  
ATOM   2072  CG  LEU A 134       2.204   6.837   9.461  1.00  0.440          C  
ATOM   2073  CD1 LEU A 134       2.623   6.114  10.726  1.00  0.440          C  
ATOM   2074  CD2 LEU A 134       3.356   6.882   8.472  1.00  0.440          C  
ATOM   2075  H   LEU A 134      -1.339   5.609   7.693  1.00  0.300          H  
ATOM   2076  HA  LEU A 134      -0.261   5.572  10.470  1.00  0.410          H  
ATOM   2077 1HB  LEU A 134       1.277   5.079   8.629  1.00  0.530          H  
ATOM   2078 2HB  LEU A 134       0.839   6.573   7.818  1.00  0.530          H  
ATOM   2079  HG  LEU A 134       1.925   7.857   9.723  1.00  0.530          H  
ATOM   2080 1HD1 LEU A 134       3.472   6.628  11.172  1.00  0.530          H  
ATOM   2081 2HD1 LEU A 134       1.810   6.095  11.439  1.00  0.530          H  
ATOM   2082 3HD1 LEU A 134       2.911   5.093  10.482  1.00  0.530          H  
ATOM   2083 1HD2 LEU A 134       4.202   7.403   8.926  1.00  0.530          H  
ATOM   2084 2HD2 LEU A 134       3.651   5.867   8.209  1.00  0.530          H  
ATOM   2085 3HD2 LEU A 134       3.050   7.403   7.579  1.00  0.530          H  
ATOM   2086  N   ALA A 135      -0.565   8.002  11.118  1.00  0.280          N  
ATOM   2087  CA  ALA A 135      -0.944   9.380  11.464  1.00  0.250          C  
ATOM   2088  C   ALA A 135       0.070  10.438  11.015  1.00  0.210          C  
ATOM   2089  O   ALA A 135       0.652  11.148  11.844  1.00  0.200          O  
ATOM   2090  CB  ALA A 135      -1.154   9.519  12.967  1.00  0.360          C  
ATOM   2091  H   ALA A 135      -0.233   7.382  11.843  1.00  0.340          H  
ATOM   2092  HA  ALA A 135      -1.886   9.590  10.960  1.00  0.300          H  
ATOM   2093 1HB  ALA A 135      -1.479  10.529  13.191  1.00  0.430          H  
ATOM   2094 2HB  ALA A 135      -1.911   8.819  13.302  1.00  0.430          H  
ATOM   2095 3HB  ALA A 135      -0.223   9.322  13.489  1.00  0.430          H  
ATOM   2096  N   ILE A 136       0.224  10.548   9.701  1.00  0.220          N  
ATOM   2097  CA  ILE A 136       1.088  11.515   9.041  1.00  0.250          C  
ATOM   2098  C   ILE A 136       0.224  12.328   8.088  1.00  0.210          C  
ATOM   2099  O   ILE A 136      -0.624  11.782   7.369  1.00  0.180          O  
ATOM   2100  CB  ILE A 136       2.309  10.859   8.323  1.00  0.340          C  
ATOM   2101  CG1 ILE A 136       3.219  11.934   7.738  1.00  0.340          C  
ATOM   2102  CG2 ILE A 136       1.889  10.000   7.275  1.00  0.340          C  
ATOM   2103  CD1 ILE A 136       4.613  11.481   7.328  1.00  0.340          C  
ATOM   2104  H   ILE A 136      -0.326   9.898   9.146  1.00  0.260          H  
ATOM   2105  HA  ILE A 136       1.477  12.203   9.788  1.00  0.300          H  
ATOM   2106  HB  ILE A 136       2.869  10.285   9.032  1.00  0.410          H  
ATOM   2107 1HG1 ILE A 136       2.739  12.371   6.860  1.00  0.410          H  
ATOM   2108 2HG1 ILE A 136       3.312  12.672   8.447  1.00  0.410          H  
ATOM   2109 1HG2 ILE A 136       2.731   9.537   6.792  1.00  0.410          H  
ATOM   2110 2HG2 ILE A 136       1.244   9.231   7.687  1.00  0.410          H  
ATOM   2111 3HG2 ILE A 136       1.369  10.600   6.552  1.00  0.410          H  
ATOM   2112 1HD1 ILE A 136       5.166  12.341   6.944  1.00  0.410          H  
ATOM   2113 2HD1 ILE A 136       5.133  11.073   8.189  1.00  0.410          H  
ATOM   2114 3HD1 ILE A 136       4.568  10.727   6.547  1.00  0.410          H  
ATOM   2115  N   ASP A 137       0.445  13.627   8.114  1.00  0.250          N  
ATOM   2116  CA  ASP A 137      -0.297  14.590   7.320  1.00  0.310          C  
ATOM   2117  C   ASP A 137       0.682  15.436   6.505  1.00  0.330          C  
ATOM   2118  O   ASP A 137       1.891  15.191   6.499  1.00  0.380          O  
ATOM   2119  CB  ASP A 137      -1.224  15.407   8.246  1.00  0.410          C  
ATOM   2120  CG  ASP A 137      -2.496  15.994   7.559  1.00  0.410          C  
ATOM   2121  OD1 ASP A 137      -2.392  16.386   6.420  1.00  0.410          O  
ATOM   2122  OD2 ASP A 137      -3.543  16.058   8.197  1.00  0.410          O  
ATOM   2123  H   ASP A 137       1.176  13.974   8.746  1.00  0.300          H  
ATOM   2124  HA  ASP A 137      -0.928  14.050   6.619  1.00  0.370          H  
ATOM   2125 1HB  ASP A 137      -1.545  14.765   9.059  1.00  0.490          H  
ATOM   2126 2HB  ASP A 137      -0.658  16.225   8.690  1.00  0.490          H  
ATOM   2127  N   GLU A 138       0.188  16.415   5.773  1.00  0.370          N  
ATOM   2128  CA  GLU A 138       1.046  17.257   4.929  1.00  0.450          C  
ATOM   2129  C   GLU A 138       2.125  18.002   5.740  1.00  0.520          C  
ATOM   2130  O   GLU A 138       3.135  18.446   5.195  1.00  0.590          O  
ATOM   2131  CB  GLU A 138       0.203  18.279   4.158  1.00  0.600          C  
ATOM   2132  CG  GLU A 138      -0.717  17.683   3.082  1.00  0.600          C  
ATOM   2133  CD  GLU A 138      -1.519  18.738   2.345  1.00  0.600          C  
ATOM   2134  OE1 GLU A 138      -1.344  19.896   2.640  1.00  0.600          O  
ATOM   2135  OE2 GLU A 138      -2.316  18.386   1.502  1.00  0.600          O  
ATOM   2136  H   GLU A 138      -0.823  16.562   5.785  1.00  0.440          H  
ATOM   2137  HA  GLU A 138       1.546  16.612   4.205  1.00  0.540          H  
ATOM   2138 1HB  GLU A 138      -0.423  18.828   4.861  1.00  0.720          H  
ATOM   2139 2HB  GLU A 138       0.861  18.999   3.675  1.00  0.720          H  
ATOM   2140 1HG  GLU A 138      -0.110  17.122   2.367  1.00  0.720          H  
ATOM   2141 2HG  GLU A 138      -1.400  16.978   3.560  1.00  0.720          H  
ATOM   2142  N   LYS A 139       1.895  18.169   7.042  1.00  0.520          N  
ATOM   2143  CA  LYS A 139       2.812  18.864   7.939  1.00  0.590          C  
ATOM   2144  C   LYS A 139       3.866  17.934   8.566  1.00  0.600          C  
ATOM   2145  O   LYS A 139       4.690  18.381   9.367  1.00  0.670          O  
ATOM   2146  CB  LYS A 139       2.025  19.568   9.041  1.00  0.800          C  
ATOM   2147  CG  LYS A 139       1.128  20.696   8.542  1.00  0.800          C  
ATOM   2148  CD  LYS A 139       0.382  21.366   9.693  1.00  0.800          C  
ATOM   2149  CE  LYS A 139      -0.511  22.502   9.198  1.00  0.800          C  
ATOM   2150  NZ  LYS A 139      -1.272  23.139  10.312  1.00  0.800          N  
ATOM   2151  H   LYS A 139       1.054  17.764   7.425  1.00  0.620          H  
ATOM   2152  HA  LYS A 139       3.346  19.618   7.360  1.00  0.710          H  
ATOM   2153 1HB  LYS A 139       1.402  18.841   9.561  1.00  0.960          H  
ATOM   2154 2HB  LYS A 139       2.719  19.986   9.771  1.00  0.960          H  
ATOM   2155 1HG  LYS A 139       1.740  21.439   8.029  1.00  0.960          H  
ATOM   2156 2HG  LYS A 139       0.407  20.295   7.830  1.00  0.960          H  
ATOM   2157 1HD  LYS A 139      -0.236  20.627  10.204  1.00  0.960          H  
ATOM   2158 2HD  LYS A 139       1.102  21.768  10.405  1.00  0.960          H  
ATOM   2159 1HE  LYS A 139       0.108  23.258   8.716  1.00  0.960          H  
ATOM   2160 2HE  LYS A 139      -1.218  22.108   8.468  1.00  0.960          H  
ATOM   2161 1HZ  LYS A 139      -1.849  23.884   9.944  1.00  0.960          H  
ATOM   2162 2HZ  LYS A 139      -1.861  22.449  10.759  1.00  0.960          H  
ATOM   2163 3HZ  LYS A 139      -0.627  23.520  10.990  1.00  0.960          H  
ATOM   2164  N   GLY A 140       3.831  16.646   8.226  1.00  0.540          N  
ATOM   2165  CA  GLY A 140       4.767  15.676   8.781  1.00  0.570          C  
ATOM   2166  C   GLY A 140       4.111  14.715   9.764  1.00  0.470          C  
ATOM   2167  O   GLY A 140       2.882  14.700   9.941  1.00  0.400          O  
ATOM   2168  H   GLY A 140       3.144  16.320   7.545  1.00  0.650          H  
ATOM   2169 1HA  GLY A 140       5.207  15.105   7.963  1.00  0.680          H  
ATOM   2170 2HA  GLY A 140       5.584  16.200   9.275  1.00  0.680          H  
ATOM   2171  N   MET A 141       4.929  13.852  10.375  1.00  0.490          N  
ATOM   2172  CA  MET A 141       4.401  12.819  11.261  1.00  0.420          C  
ATOM   2173  C   MET A 141       4.007  13.404  12.594  1.00  0.350          C  
ATOM   2174  O   MET A 141       4.775  14.163  13.185  1.00  0.370          O  
ATOM   2175  CB  MET A 141       5.449  11.719  11.466  1.00  0.620          C  
ATOM   2176  CG  MET A 141       4.994  10.565  12.357  1.00  0.620          C  
ATOM   2177  SD  MET A 141       3.658   9.626  11.661  1.00  0.620          S  
ATOM   2178  CE  MET A 141       2.838   9.042  13.131  1.00  0.620          C  
ATOM   2179  H   MET A 141       5.925  13.916  10.217  1.00  0.590          H  
ATOM   2180  HA  MET A 141       3.510  12.388  10.820  1.00  0.500          H  
ATOM   2181 1HB  MET A 141       5.733  11.304  10.507  1.00  0.740          H  
ATOM   2182 2HB  MET A 141       6.341  12.152  11.916  1.00  0.740          H  
ATOM   2183 1HG  MET A 141       5.833   9.892  12.513  1.00  0.740          H  
ATOM   2184 2HG  MET A 141       4.689  10.937  13.332  1.00  0.740          H  
ATOM   2185 1HE  MET A 141       1.982   8.443  12.848  1.00  0.740          H  
ATOM   2186 2HE  MET A 141       3.526   8.440  13.721  1.00  0.740          H  
ATOM   2187 3HE  MET A 141       2.503   9.900  13.723  1.00  0.740          H  
ATOM   2188  N   ALA A 142       2.816  13.037  13.067  1.00  0.290          N  
ATOM   2189  CA  ALA A 142       2.329  13.488  14.356  1.00  0.290          C  
ATOM   2190  C   ALA A 142       3.261  13.035  15.479  1.00  0.330          C  
ATOM   2191  O   ALA A 142       3.779  11.913  15.462  1.00  0.370          O  
ATOM   2192  CB  ALA A 142       0.931  12.952  14.551  1.00  0.410          C  
ATOM   2193  H   ALA A 142       2.192  12.446  12.503  1.00  0.350          H  
ATOM   2194  HA  ALA A 142       2.307  14.579  14.363  1.00  0.350          H  
ATOM   2195 1HB  ALA A 142       0.564  13.287  15.495  1.00  0.490          H  
ATOM   2196 2HB  ALA A 142       0.282  13.309  13.751  1.00  0.490          H  
ATOM   2197 3HB  ALA A 142       0.966  11.879  14.521  1.00  0.490          H  
ATOM   2198  N   LYS A 143       3.463  13.903  16.473  1.00  0.360          N  
ATOM   2199  CA  LYS A 143       4.311  13.565  17.606  1.00  0.420          C  
ATOM   2200  C   LYS A 143       3.555  13.509  18.923  1.00  0.500          C  
ATOM   2201  O   LYS A 143       3.833  12.640  19.757  1.00  0.570          O  
ATOM   2202  CB  LYS A 143       5.456  14.573  17.722  1.00  0.560          C  
ATOM   2203  CG  LYS A 143       6.409  14.632  16.510  1.00  0.560          C  
ATOM   2204  CD  LYS A 143       7.215  13.339  16.340  1.00  0.560          C  
ATOM   2205  CE  LYS A 143       8.226  13.456  15.217  1.00  0.560          C  
ATOM   2206  NZ  LYS A 143       9.055  12.219  15.078  1.00  0.560          N  
ATOM   2207  H   LYS A 143       3.021  14.828  16.452  1.00  0.430          H  
ATOM   2208  HA  LYS A 143       4.725  12.574  17.442  1.00  0.500          H  
ATOM   2209 1HB  LYS A 143       5.033  15.572  17.856  1.00  0.680          H  
ATOM   2210 2HB  LYS A 143       6.047  14.349  18.609  1.00  0.680          H  
ATOM   2211 1HG  LYS A 143       5.821  14.794  15.602  1.00  0.680          H  
ATOM   2212 2HG  LYS A 143       7.093  15.469  16.628  1.00  0.680          H  
ATOM   2213 1HD  LYS A 143       7.726  13.092  17.270  1.00  0.680          H  
ATOM   2214 2HD  LYS A 143       6.541  12.523  16.081  1.00  0.680          H  
ATOM   2215 1HE  LYS A 143       7.687  13.628  14.281  1.00  0.680          H  
ATOM   2216 2HE  LYS A 143       8.882  14.304  15.408  1.00  0.680          H  
ATOM   2217 1HZ  LYS A 143       9.708  12.334  14.315  1.00  0.680          H  
ATOM   2218 2HZ  LYS A 143       9.566  12.055  15.936  1.00  0.680          H  
ATOM   2219 3HZ  LYS A 143       8.455  11.427  14.891  1.00  0.680          H  
ATOM   2220  N   THR A 144       2.614  14.430  19.133  1.00  0.520          N  
ATOM   2221  CA  THR A 144       1.918  14.443  20.415  1.00  0.620          C  
ATOM   2222  C   THR A 144       0.687  13.573  20.301  1.00  0.600          C  
ATOM   2223  O   THR A 144       0.270  13.233  19.190  1.00  0.580          O  
ATOM   2224  CB  THR A 144       1.491  15.858  20.847  1.00  0.830          C  
ATOM   2225  OG1 THR A 144       0.474  16.355  19.970  1.00  0.830          O  
ATOM   2226  CG2 THR A 144       2.697  16.781  20.767  1.00  0.830          C  
ATOM   2227  H   THR A 144       2.392  15.127  18.412  1.00  0.620          H  
ATOM   2228  HA  THR A 144       2.568  14.025  21.183  1.00  0.740          H  
ATOM   2229  HB  THR A 144       1.105  15.834  21.867  1.00  0.990          H  
ATOM   2230  HG1 THR A 144       0.143  17.192  20.328  1.00  0.990          H  
ATOM   2231 1HG2 THR A 144       2.405  17.786  21.068  1.00  0.990          H  
ATOM   2232 2HG2 THR A 144       3.478  16.413  21.429  1.00  0.990          H  
ATOM   2233 3HG2 THR A 144       3.073  16.809  19.743  1.00  0.990          H  
ATOM   2234  N   ARG A 145       0.084  13.225  21.438  1.00  0.660          N  
ATOM   2235  CA  ARG A 145      -1.127  12.423  21.403  1.00  0.680          C  
ATOM   2236  C   ARG A 145      -2.218  13.140  20.640  1.00  0.630          C  
ATOM   2237  O   ARG A 145      -2.909  12.534  19.820  1.00  0.610          O  
ATOM   2238  CB  ARG A 145      -1.646  12.124  22.799  1.00  0.940          C  
ATOM   2239  CG  ARG A 145      -2.868  11.183  22.843  1.00  0.940          C  
ATOM   2240  CD  ARG A 145      -3.448  11.091  24.210  1.00  0.940          C  
ATOM   2241  NE  ARG A 145      -4.072  12.354  24.612  1.00  0.940          N  
ATOM   2242  CZ  ARG A 145      -5.313  12.768  24.246  1.00  0.940          C  
ATOM   2243  NH1 ARG A 145      -6.085  12.007  23.490  1.00  0.940          N  
ATOM   2244  NH2 ARG A 145      -5.753  13.943  24.657  1.00  0.940          N  
ATOM   2245  H   ARG A 145       0.467  13.530  22.322  1.00  0.790          H  
ATOM   2246  HA  ARG A 145      -0.907  11.483  20.897  1.00  0.820          H  
ATOM   2247 1HB  ARG A 145      -0.856  11.672  23.393  1.00  1.130          H  
ATOM   2248 2HB  ARG A 145      -1.928  13.061  23.285  1.00  1.130          H  
ATOM   2249 1HG  ARG A 145      -3.637  11.550  22.168  1.00  1.130          H  
ATOM   2250 2HG  ARG A 145      -2.565  10.184  22.531  1.00  1.130          H  
ATOM   2251 1HD  ARG A 145      -4.195  10.300  24.249  1.00  1.130          H  
ATOM   2252 2HD  ARG A 145      -2.652  10.866  24.920  1.00  1.130          H  
ATOM   2253  HE  ARG A 145      -3.525  12.980  25.200  1.00  1.130          H  
ATOM   2254 1HH1 ARG A 145      -5.758  11.104  23.179  1.00  1.130          H  
ATOM   2255 2HH1 ARG A 145      -7.007  12.324  23.225  1.00  1.130          H  
ATOM   2256 1HH2 ARG A 145      -5.156  14.534  25.233  1.00  1.130          H  
ATOM   2257 2HH2 ARG A 145      -6.673  14.263  24.396  1.00  1.130          H  
ATOM   2258  N   GLU A 146      -2.391  14.426  20.928  1.00  0.630          N  
ATOM   2259  CA  GLU A 146      -3.450  15.193  20.314  1.00  0.640          C  
ATOM   2260  C   GLU A 146      -3.265  15.272  18.808  1.00  0.540          C  
ATOM   2261  O   GLU A 146      -4.239  15.149  18.063  1.00  0.530          O  
ATOM   2262  CB  GLU A 146      -3.492  16.587  20.936  1.00  0.890          C  
ATOM   2263  CG  GLU A 146      -3.878  16.605  22.431  1.00  0.890          C  
ATOM   2264  CD  GLU A 146      -2.717  16.252  23.350  1.00  0.890          C  
ATOM   2265  OE1 GLU A 146      -1.628  16.057  22.842  1.00  0.890          O  
ATOM   2266  OE2 GLU A 146      -2.910  16.191  24.540  1.00  0.890          O  
ATOM   2267  H   GLU A 146      -1.781  14.880  21.611  1.00  0.760          H  
ATOM   2268  HA  GLU A 146      -4.397  14.692  20.516  1.00  0.770          H  
ATOM   2269 1HB  GLU A 146      -2.520  17.068  20.821  1.00  1.070          H  
ATOM   2270 2HB  GLU A 146      -4.220  17.189  20.408  1.00  1.070          H  
ATOM   2271 1HG  GLU A 146      -4.249  17.596  22.692  1.00  1.070          H  
ATOM   2272 2HG  GLU A 146      -4.685  15.891  22.587  1.00  1.070          H  
ATOM   2273  N   GLU A 147      -2.020  15.443  18.345  1.00  0.500          N  
ATOM   2274  CA  GLU A 147      -1.786  15.484  16.909  1.00  0.430          C  
ATOM   2275  C   GLU A 147      -2.129  14.151  16.262  1.00  0.380          C  
ATOM   2276  O   GLU A 147      -2.770  14.124  15.209  1.00  0.350          O  
ATOM   2277  CB  GLU A 147      -0.327  15.818  16.605  1.00  0.630          C  
ATOM   2278  CG  GLU A 147       0.096  17.241  16.885  1.00  0.630          C  
ATOM   2279  CD  GLU A 147       1.580  17.420  16.731  1.00  0.630          C  
ATOM   2280  OE1 GLU A 147       2.311  16.446  16.916  1.00  0.630          O  
ATOM   2281  OE2 GLU A 147       1.995  18.512  16.421  1.00  0.630          O  
ATOM   2282  H   GLU A 147      -1.247  15.580  18.999  1.00  0.600          H  
ATOM   2283  HA  GLU A 147      -2.424  16.251  16.475  1.00  0.520          H  
ATOM   2284 1HB  GLU A 147       0.316  15.157  17.190  1.00  0.760          H  
ATOM   2285 2HB  GLU A 147      -0.127  15.624  15.555  1.00  0.760          H  
ATOM   2286 1HG  GLU A 147      -0.406  17.891  16.172  1.00  0.760          H  
ATOM   2287 2HG  GLU A 147      -0.219  17.532  17.878  1.00  0.760          H  
ATOM   2288  N   LYS A 148      -1.748  13.040  16.908  1.00  0.410          N  
ATOM   2289  CA  LYS A 148      -2.021  11.717  16.364  1.00  0.400          C  
ATOM   2290  C   LYS A 148      -3.506  11.473  16.264  1.00  0.420          C  
ATOM   2291  O   LYS A 148      -3.975  10.917  15.265  1.00  0.390          O  
ATOM   2292  CB  LYS A 148      -1.342  10.648  17.215  1.00  0.560          C  
ATOM   2293  CG  LYS A 148       0.150  10.653  17.049  1.00  0.560          C  
ATOM   2294  CD  LYS A 148       0.872   9.706  17.934  1.00  0.560          C  
ATOM   2295  CE  LYS A 148       2.353   9.866  17.684  1.00  0.560          C  
ATOM   2296  NZ  LYS A 148       3.186   9.049  18.582  1.00  0.560          N  
ATOM   2297  H   LYS A 148      -1.201  13.128  17.774  1.00  0.490          H  
ATOM   2298  HA  LYS A 148      -1.613  11.670  15.358  1.00  0.480          H  
ATOM   2299 1HB  LYS A 148      -1.569  10.824  18.268  1.00  0.680          H  
ATOM   2300 2HB  LYS A 148      -1.724   9.665  16.948  1.00  0.680          H  
ATOM   2301 1HG  LYS A 148       0.374  10.367  16.030  1.00  0.680          H  
ATOM   2302 2HG  LYS A 148       0.535  11.653  17.224  1.00  0.680          H  
ATOM   2303 1HD  LYS A 148       0.655   9.942  18.978  1.00  0.680          H  
ATOM   2304 2HD  LYS A 148       0.568   8.683  17.724  1.00  0.680          H  
ATOM   2305 1HE  LYS A 148       2.568   9.590  16.652  1.00  0.680          H  
ATOM   2306 2HE  LYS A 148       2.614  10.913  17.825  1.00  0.680          H  
ATOM   2307 1HZ  LYS A 148       4.152   9.231  18.348  1.00  0.680          H  
ATOM   2308 2HZ  LYS A 148       3.010   9.323  19.540  1.00  0.680          H  
ATOM   2309 3HZ  LYS A 148       2.978   8.074  18.461  1.00  0.680          H  
ATOM   2310  N   VAL A 149      -4.248  11.903  17.290  1.00  0.480          N  
ATOM   2311  CA  VAL A 149      -5.685  11.745  17.298  1.00  0.520          C  
ATOM   2312  C   VAL A 149      -6.330  12.591  16.224  1.00  0.480          C  
ATOM   2313  O   VAL A 149      -7.199  12.096  15.515  1.00  0.480          O  
ATOM   2314  CB  VAL A 149      -6.291  12.091  18.674  1.00  0.710          C  
ATOM   2315  CG1 VAL A 149      -7.837  12.110  18.591  1.00  0.710          C  
ATOM   2316  CG2 VAL A 149      -5.847  11.044  19.695  1.00  0.710          C  
ATOM   2317  H   VAL A 149      -3.774  12.315  18.100  1.00  0.580          H  
ATOM   2318  HA  VAL A 149      -5.910  10.700  17.094  1.00  0.620          H  
ATOM   2319  HB  VAL A 149      -5.945  13.080  18.982  1.00  0.850          H  
ATOM   2320 1HG1 VAL A 149      -8.247  12.352  19.568  1.00  0.850          H  
ATOM   2321 2HG1 VAL A 149      -8.167  12.859  17.879  1.00  0.850          H  
ATOM   2322 3HG1 VAL A 149      -8.200  11.130  18.276  1.00  0.850          H  
ATOM   2323 1HG2 VAL A 149      -6.261  11.288  20.666  1.00  0.850          H  
ATOM   2324 2HG2 VAL A 149      -6.200  10.063  19.382  1.00  0.850          H  
ATOM   2325 3HG2 VAL A 149      -4.771  11.025  19.760  1.00  0.850          H  
ATOM   2326  N   ARG A 150      -5.950  13.865  16.104  1.00  0.470          N  
ATOM   2327  CA  ARG A 150      -6.577  14.699  15.092  1.00  0.460          C  
ATOM   2328  C   ARG A 150      -6.333  14.169  13.684  1.00  0.390          C  
ATOM   2329  O   ARG A 150      -7.258  14.145  12.860  1.00  0.410          O  
ATOM   2330  CB  ARG A 150      -6.095  16.136  15.178  1.00  0.650          C  
ATOM   2331  CG  ARG A 150      -6.607  16.938  16.385  1.00  0.650          C  
ATOM   2332  CD  ARG A 150      -6.363  18.406  16.211  1.00  0.650          C  
ATOM   2333  NE  ARG A 150      -4.931  18.747  16.132  1.00  0.650          N  
ATOM   2334  CZ  ARG A 150      -4.119  19.051  17.175  1.00  0.650          C  
ATOM   2335  NH1 ARG A 150      -4.576  19.077  18.407  1.00  0.650          N  
ATOM   2336  NH2 ARG A 150      -2.849  19.342  16.946  1.00  0.650          N  
ATOM   2337  H   ARG A 150      -5.238  14.255  16.730  1.00  0.560          H  
ATOM   2338  HA  ARG A 150      -7.650  14.697  15.274  1.00  0.550          H  
ATOM   2339 1HB  ARG A 150      -5.003  16.134  15.231  1.00  0.780          H  
ATOM   2340 2HB  ARG A 150      -6.378  16.666  14.277  1.00  0.780          H  
ATOM   2341 1HG  ARG A 150      -7.678  16.776  16.496  1.00  0.780          H  
ATOM   2342 2HG  ARG A 150      -6.100  16.609  17.285  1.00  0.780          H  
ATOM   2343 1HD  ARG A 150      -6.836  18.731  15.284  1.00  0.780          H  
ATOM   2344 2HD  ARG A 150      -6.807  18.950  17.039  1.00  0.780          H  
ATOM   2345  HE  ARG A 150      -4.523  18.759  15.211  1.00  0.780          H  
ATOM   2346 1HH1 ARG A 150      -5.541  18.861  18.599  1.00  0.780          H  
ATOM   2347 2HH1 ARG A 150      -3.960  19.336  19.165  1.00  0.780          H  
ATOM   2348 1HH2 ARG A 150      -2.488  19.333  16.002  1.00  0.780          H  
ATOM   2349 2HH2 ARG A 150      -2.234  19.574  17.713  1.00  0.780          H  
ATOM   2350  N   VAL A 151      -5.108  13.712  13.405  1.00  0.330          N  
ATOM   2351  CA  VAL A 151      -4.825  13.190  12.085  1.00  0.280          C  
ATOM   2352  C   VAL A 151      -5.653  11.928  11.873  1.00  0.270          C  
ATOM   2353  O   VAL A 151      -6.257  11.749  10.809  1.00  0.260          O  
ATOM   2354  CB  VAL A 151      -3.319  12.895  11.893  1.00  0.410          C  
ATOM   2355  CG1 VAL A 151      -3.105  12.209  10.583  1.00  0.410          C  
ATOM   2356  CG2 VAL A 151      -2.511  14.172  11.904  1.00  0.410          C  
ATOM   2357  H   VAL A 151      -4.366  13.758  14.112  1.00  0.400          H  
ATOM   2358  HA  VAL A 151      -5.126  13.931  11.344  1.00  0.340          H  
ATOM   2359  HB  VAL A 151      -2.980  12.244  12.698  1.00  0.490          H  
ATOM   2360 1HG1 VAL A 151      -2.066  12.016  10.446  1.00  0.490          H  
ATOM   2361 2HG1 VAL A 151      -3.651  11.278  10.555  1.00  0.490          H  
ATOM   2362 3HG1 VAL A 151      -3.452  12.864   9.782  1.00  0.490          H  
ATOM   2363 1HG2 VAL A 151      -1.453  13.935  11.771  1.00  0.490          H  
ATOM   2364 2HG2 VAL A 151      -2.843  14.805  11.095  1.00  0.490          H  
ATOM   2365 3HG2 VAL A 151      -2.647  14.689  12.842  1.00  0.490          H  
ATOM   2366  N   ALA A 152      -5.670  11.043  12.879  1.00  0.300          N  
ATOM   2367  CA  ALA A 152      -6.419   9.812  12.790  1.00  0.300          C  
ATOM   2368  C   ALA A 152      -7.900  10.032  12.582  1.00  0.300          C  
ATOM   2369  O   ALA A 152      -8.511   9.318  11.786  1.00  0.280          O  
ATOM   2370  CB  ALA A 152      -6.230   9.023  14.057  1.00  0.420          C  
ATOM   2371  H   ALA A 152      -5.133  11.212  13.733  1.00  0.360          H  
ATOM   2372  HA  ALA A 152      -6.046   9.269  11.938  1.00  0.360          H  
ATOM   2373 1HB  ALA A 152      -6.766   8.084  13.984  1.00  0.500          H  
ATOM   2374 2HB  ALA A 152      -5.181   8.843  14.213  1.00  0.500          H  
ATOM   2375 3HB  ALA A 152      -6.619   9.595  14.894  1.00  0.500          H  
ATOM   2376  N   LEU A 153      -8.488  11.022  13.262  1.00  0.350          N  
ATOM   2377  CA  LEU A 153      -9.903  11.295  13.091  1.00  0.360          C  
ATOM   2378  C   LEU A 153     -10.199  11.761  11.686  1.00  0.330          C  
ATOM   2379  O   LEU A 153     -11.183  11.317  11.092  1.00  0.330          O  
ATOM   2380  CB  LEU A 153     -10.381  12.358  14.085  1.00  0.500          C  
ATOM   2381  CG  LEU A 153     -10.452  11.955  15.581  1.00  0.500          C  
ATOM   2382  CD1 LEU A 153     -10.711  13.207  16.401  1.00  0.500          C  
ATOM   2383  CD2 LEU A 153     -11.565  10.931  15.810  1.00  0.500          C  
ATOM   2384  H   LEU A 153      -7.948  11.554  13.947  1.00  0.420          H  
ATOM   2385  HA  LEU A 153     -10.448  10.372  13.255  1.00  0.430          H  
ATOM   2386 1HB  LEU A 153      -9.695  13.205  14.014  1.00  0.600          H  
ATOM   2387 2HB  LEU A 153     -11.372  12.697  13.778  1.00  0.600          H  
ATOM   2388  HG  LEU A 153      -9.511  11.525  15.891  1.00  0.600          H  
ATOM   2389 1HD1 LEU A 153     -10.753  12.947  17.457  1.00  0.600          H  
ATOM   2390 2HD1 LEU A 153      -9.903  13.920  16.236  1.00  0.600          H  
ATOM   2391 3HD1 LEU A 153     -11.656  13.654  16.100  1.00  0.600          H  
ATOM   2392 1HD2 LEU A 153     -11.600  10.675  16.868  1.00  0.600          H  
ATOM   2393 2HD2 LEU A 153     -12.523  11.358  15.507  1.00  0.600          H  
ATOM   2394 3HD2 LEU A 153     -11.378  10.030  15.237  1.00  0.600          H  
ATOM   2395  N   ARG A 154      -9.341  12.624  11.120  1.00  0.310          N  
ATOM   2396  CA  ARG A 154      -9.582  13.076   9.756  1.00  0.300          C  
ATOM   2397  C   ARG A 154      -9.568  11.897   8.791  1.00  0.260          C  
ATOM   2398  O   ARG A 154     -10.430  11.790   7.912  1.00  0.270          O  
ATOM   2399  CB  ARG A 154      -8.534  14.111   9.320  1.00  0.420          C  
ATOM   2400  CG  ARG A 154      -8.698  15.497   9.950  1.00  0.420          C  
ATOM   2401  CD  ARG A 154      -7.855  16.587   9.288  1.00  0.420          C  
ATOM   2402  NE  ARG A 154      -6.388  16.495   9.549  1.00  0.420          N  
ATOM   2403  CZ  ARG A 154      -5.761  17.030  10.617  1.00  0.420          C  
ATOM   2404  NH1 ARG A 154      -6.418  17.658  11.566  1.00  0.420          N  
ATOM   2405  NH2 ARG A 154      -4.458  16.931  10.686  1.00  0.420          N  
ATOM   2406  H   ARG A 154      -8.556  13.001  11.667  1.00  0.370          H  
ATOM   2407  HA  ARG A 154     -10.566  13.543   9.718  1.00  0.360          H  
ATOM   2408 1HB  ARG A 154      -7.540  13.750   9.593  1.00  0.510          H  
ATOM   2409 2HB  ARG A 154      -8.557  14.221   8.237  1.00  0.510          H  
ATOM   2410 1HG  ARG A 154      -9.744  15.793   9.884  1.00  0.510          H  
ATOM   2411 2HG  ARG A 154      -8.412  15.440  10.997  1.00  0.510          H  
ATOM   2412 1HD  ARG A 154      -7.998  16.521   8.210  1.00  0.510          H  
ATOM   2413 2HD  ARG A 154      -8.202  17.561   9.622  1.00  0.510          H  
ATOM   2414  HE  ARG A 154      -5.757  16.068   8.841  1.00  0.510          H  
ATOM   2415 1HH1 ARG A 154      -7.421  17.748  11.522  1.00  0.510          H  
ATOM   2416 2HH1 ARG A 154      -5.898  18.076  12.319  1.00  0.510          H  
ATOM   2417 1HH2 ARG A 154      -3.961  16.463   9.911  1.00  0.510          H  
ATOM   2418 2HH2 ARG A 154      -3.949  17.320  11.459  1.00  0.510          H  
ATOM   2419  N   MET A 155      -8.594  11.006   8.968  1.00  0.240          N  
ATOM   2420  CA  MET A 155      -8.461   9.829   8.128  1.00  0.220          C  
ATOM   2421  C   MET A 155      -9.634   8.887   8.282  1.00  0.230          C  
ATOM   2422  O   MET A 155     -10.187   8.414   7.288  1.00  0.230          O  
ATOM   2423  CB  MET A 155      -7.161   9.149   8.470  1.00  0.320          C  
ATOM   2424  CG  MET A 155      -5.995   9.944   8.031  1.00  0.320          C  
ATOM   2425  SD  MET A 155      -4.477   9.276   8.545  1.00  0.320          S  
ATOM   2426  CE  MET A 155      -3.407  10.368   7.693  1.00  0.320          C  
ATOM   2427  H   MET A 155      -7.901  11.174   9.708  1.00  0.290          H  
ATOM   2428  HA  MET A 155      -8.429  10.153   7.088  1.00  0.260          H  
ATOM   2429 1HB  MET A 155      -7.093   9.013   9.547  1.00  0.380          H  
ATOM   2430 2HB  MET A 155      -7.126   8.173   8.010  1.00  0.380          H  
ATOM   2431 1HG  MET A 155      -6.001   9.991   6.952  1.00  0.380          H  
ATOM   2432 2HG  MET A 155      -6.072  10.959   8.410  1.00  0.380          H  
ATOM   2433 1HE  MET A 155      -2.381  10.105   7.901  1.00  0.380          H  
ATOM   2434 2HE  MET A 155      -3.599  10.283   6.649  1.00  0.380          H  
ATOM   2435 3HE  MET A 155      -3.589  11.388   7.994  1.00  0.380          H  
ATOM   2436  N   TYR A 156     -10.027   8.630   9.526  1.00  0.260          N  
ATOM   2437  CA  TYR A 156     -11.128   7.751   9.835  1.00  0.290          C  
ATOM   2438  C   TYR A 156     -12.398   8.230   9.172  1.00  0.260          C  
ATOM   2439  O   TYR A 156     -13.098   7.445   8.531  1.00  0.270          O  
ATOM   2440  CB  TYR A 156     -11.316   7.650  11.341  1.00  0.390          C  
ATOM   2441  CG  TYR A 156     -12.479   6.821  11.742  1.00  0.390          C  
ATOM   2442  CD1 TYR A 156     -12.372   5.442  11.735  1.00  0.390          C  
ATOM   2443  CD2 TYR A 156     -13.664   7.434  12.122  1.00  0.390          C  
ATOM   2444  CE1 TYR A 156     -13.449   4.674  12.112  1.00  0.390          C  
ATOM   2445  CE2 TYR A 156     -14.737   6.669  12.497  1.00  0.390          C  
ATOM   2446  CZ  TYR A 156     -14.637   5.294  12.495  1.00  0.390          C  
ATOM   2447  OH  TYR A 156     -15.715   4.530  12.877  1.00  0.390          O  
ATOM   2448  H   TYR A 156      -9.517   9.044  10.307  1.00  0.310          H  
ATOM   2449  HA  TYR A 156     -10.900   6.761   9.446  1.00  0.350          H  
ATOM   2450 1HB  TYR A 156     -10.415   7.230  11.794  1.00  0.470          H  
ATOM   2451 2HB  TYR A 156     -11.449   8.649  11.753  1.00  0.470          H  
ATOM   2452  HD1 TYR A 156     -11.438   4.966  11.434  1.00  0.470          H  
ATOM   2453  HD2 TYR A 156     -13.742   8.522  12.123  1.00  0.470          H  
ATOM   2454  HE1 TYR A 156     -13.371   3.588  12.109  1.00  0.470          H  
ATOM   2455  HE2 TYR A 156     -15.669   7.147  12.797  1.00  0.470          H  
ATOM   2456  HH  TYR A 156     -15.494   3.600  12.792  1.00  0.470          H  
ATOM   2457  N   GLU A 157     -12.733   9.514   9.340  1.00  0.290          N  
ATOM   2458  CA  GLU A 157     -13.957  10.003   8.742  1.00  0.320          C  
ATOM   2459  C   GLU A 157     -13.909   9.894   7.224  1.00  0.320          C  
ATOM   2460  O   GLU A 157     -14.893   9.493   6.607  1.00  0.380          O  
ATOM   2461  CB  GLU A 157     -14.233  11.444   9.173  1.00  0.440          C  
ATOM   2462  CG  GLU A 157     -14.641  11.590  10.646  1.00  0.440          C  
ATOM   2463  CD  GLU A 157     -14.868  13.026  11.064  1.00  0.440          C  
ATOM   2464  OE1 GLU A 157     -14.566  13.906  10.291  1.00  0.440          O  
ATOM   2465  OE2 GLU A 157     -15.347  13.239  12.155  1.00  0.440          O  
ATOM   2466  H   GLU A 157     -12.138  10.141   9.891  1.00  0.350          H  
ATOM   2467  HA  GLU A 157     -14.780   9.383   9.096  1.00  0.380          H  
ATOM   2468 1HB  GLU A 157     -13.330  12.041   9.017  1.00  0.520          H  
ATOM   2469 2HB  GLU A 157     -15.022  11.867   8.552  1.00  0.520          H  
ATOM   2470 1HG  GLU A 157     -15.554  11.022  10.815  1.00  0.520          H  
ATOM   2471 2HG  GLU A 157     -13.857  11.156  11.268  1.00  0.520          H  
ATOM   2472  N   ARG A 158     -12.769  10.185   6.585  1.00  0.290          N  
ATOM   2473  CA  ARG A 158     -12.763  10.050   5.135  1.00  0.330          C  
ATOM   2474  C   ARG A 158     -12.973   8.577   4.724  1.00  0.320          C  
ATOM   2475  O   ARG A 158     -13.766   8.269   3.816  1.00  0.380          O  
ATOM   2476  CB  ARG A 158     -11.444  10.568   4.554  1.00  0.450          C  
ATOM   2477  CG  ARG A 158     -11.160  12.100   4.704  1.00  0.450          C  
ATOM   2478  CD  ARG A 158     -12.038  12.972   3.871  1.00  0.450          C  
ATOM   2479  NE  ARG A 158     -11.657  14.370   3.961  1.00  0.450          N  
ATOM   2480  CZ  ARG A 158     -12.359  15.418   3.458  1.00  0.450          C  
ATOM   2481  NH1 ARG A 158     -13.513  15.263   2.811  1.00  0.450          N  
ATOM   2482  NH2 ARG A 158     -11.878  16.642   3.625  1.00  0.450          N  
ATOM   2483  H   ARG A 158     -11.952  10.549   7.092  1.00  0.350          H  
ATOM   2484  HA  ARG A 158     -13.586  10.638   4.745  1.00  0.400          H  
ATOM   2485 1HB  ARG A 158     -10.627  10.060   5.064  1.00  0.540          H  
ATOM   2486 2HB  ARG A 158     -11.382  10.313   3.496  1.00  0.540          H  
ATOM   2487 1HG  ARG A 158     -11.330  12.390   5.731  1.00  0.540          H  
ATOM   2488 2HG  ARG A 158     -10.122  12.301   4.443  1.00  0.540          H  
ATOM   2489 1HD  ARG A 158     -11.969  12.667   2.827  1.00  0.540          H  
ATOM   2490 2HD  ARG A 158     -13.060  12.886   4.227  1.00  0.540          H  
ATOM   2491  HE  ARG A 158     -10.800  14.583   4.454  1.00  0.540          H  
ATOM   2492 1HH1 ARG A 158     -13.954  14.343   2.658  1.00  0.540          H  
ATOM   2493 2HH1 ARG A 158     -13.996  16.075   2.460  1.00  0.540          H  
ATOM   2494 1HH2 ARG A 158     -11.006  16.781   4.116  1.00  0.540          H  
ATOM   2495 2HH2 ARG A 158     -12.382  17.440   3.264  1.00  0.540          H  
ATOM   2496  N   LEU A 159     -12.331   7.656   5.442  1.00  0.270          N  
ATOM   2497  CA  LEU A 159     -12.453   6.249   5.120  1.00  0.310          C  
ATOM   2498  C   LEU A 159     -13.858   5.721   5.276  1.00  0.360          C  
ATOM   2499  O   LEU A 159     -14.312   4.976   4.401  1.00  0.430          O  
ATOM   2500  CB  LEU A 159     -11.515   5.441   6.004  1.00  0.420          C  
ATOM   2501  CG  LEU A 159     -10.043   5.631   5.718  1.00  0.420          C  
ATOM   2502  CD1 LEU A 159      -9.262   5.038   6.822  1.00  0.420          C  
ATOM   2503  CD2 LEU A 159      -9.630   4.973   4.391  1.00  0.420          C  
ATOM   2504  H   LEU A 159     -11.697   7.949   6.194  1.00  0.320          H  
ATOM   2505  HA  LEU A 159     -12.173   6.118   4.086  1.00  0.370          H  
ATOM   2506 1HB  LEU A 159     -11.691   5.746   7.037  1.00  0.500          H  
ATOM   2507 2HB  LEU A 159     -11.760   4.389   5.918  1.00  0.500          H  
ATOM   2508  HG  LEU A 159      -9.846   6.672   5.669  1.00  0.500          H  
ATOM   2509 1HD1 LEU A 159      -8.223   5.214   6.621  1.00  0.500          H  
ATOM   2510 2HD1 LEU A 159      -9.543   5.523   7.751  1.00  0.500          H  
ATOM   2511 3HD1 LEU A 159      -9.454   3.968   6.891  1.00  0.500          H  
ATOM   2512 1HD2 LEU A 159      -8.563   5.136   4.225  1.00  0.500          H  
ATOM   2513 2HD2 LEU A 159      -9.826   3.907   4.443  1.00  0.500          H  
ATOM   2514 3HD2 LEU A 159     -10.177   5.402   3.567  1.00  0.500          H  
ATOM   2515  N   THR A 160     -14.574   6.134   6.327  1.00  0.340          N  
ATOM   2516  CA  THR A 160     -15.923   5.618   6.502  1.00  0.410          C  
ATOM   2517  C   THR A 160     -16.942   6.342   5.621  1.00  0.390          C  
ATOM   2518  O   THR A 160     -17.776   5.692   4.977  1.00  0.460          O  
ATOM   2519  CB  THR A 160     -16.405   5.763   7.964  1.00  0.550          C  
ATOM   2520  OG1 THR A 160     -16.413   7.147   8.326  1.00  0.550          O  
ATOM   2521  CG2 THR A 160     -15.481   5.015   8.910  1.00  0.550          C  
ATOM   2522  H   THR A 160     -14.157   6.740   7.045  1.00  0.410          H  
ATOM   2523  HA  THR A 160     -15.922   4.559   6.240  1.00  0.490          H  
ATOM   2524  HB  THR A 160     -17.414   5.367   8.049  1.00  0.660          H  
ATOM   2525  HG1 THR A 160     -16.918   7.268   9.137  1.00  0.660          H  
ATOM   2526 1HG2 THR A 160     -15.844   5.134   9.922  1.00  0.660          H  
ATOM   2527 2HG2 THR A 160     -15.473   3.961   8.651  1.00  0.660          H  
ATOM   2528 3HG2 THR A 160     -14.475   5.405   8.840  1.00  0.660          H  
ATOM   2529  N   GLU A 161     -16.849   7.675   5.548  1.00  0.400          N  
ATOM   2530  CA  GLU A 161     -17.813   8.490   4.813  1.00  0.440          C  
ATOM   2531  C   GLU A 161     -17.664   8.472   3.293  1.00  0.460          C  
ATOM   2532  O   GLU A 161     -18.671   8.514   2.586  1.00  0.500          O  
ATOM   2533  CB  GLU A 161     -17.743   9.949   5.278  1.00  0.600          C  
ATOM   2534  CG  GLU A 161     -18.191  10.191   6.732  1.00  0.600          C  
ATOM   2535  CD  GLU A 161     -19.639   9.859   6.974  1.00  0.600          C  
ATOM   2536  OE1 GLU A 161     -20.451  10.239   6.169  1.00  0.600          O  
ATOM   2537  OE2 GLU A 161     -19.935   9.232   7.965  1.00  0.600          O  
ATOM   2538  H   GLU A 161     -16.125   8.149   6.092  1.00  0.480          H  
ATOM   2539  HA  GLU A 161     -18.808   8.113   5.050  1.00  0.530          H  
ATOM   2540 1HB  GLU A 161     -16.727  10.320   5.161  1.00  0.720          H  
ATOM   2541 2HB  GLU A 161     -18.375  10.557   4.634  1.00  0.720          H  
ATOM   2542 1HG  GLU A 161     -17.572   9.576   7.389  1.00  0.720          H  
ATOM   2543 2HG  GLU A 161     -18.010  11.234   6.986  1.00  0.720          H  
ATOM   2544  N   HIS A 162     -16.436   8.421   2.758  1.00  0.450          N  
ATOM   2545  CA  HIS A 162     -16.309   8.452   1.306  1.00  0.500          C  
ATOM   2546  C   HIS A 162     -15.919   7.109   0.720  1.00  0.470          C  
ATOM   2547  O   HIS A 162     -16.295   6.799  -0.409  1.00  0.560          O  
ATOM   2548  CB  HIS A 162     -15.242   9.445   0.855  1.00  0.680          C  
ATOM   2549  CG  HIS A 162     -15.488  10.841   1.240  1.00  0.680          C  
ATOM   2550  ND1 HIS A 162     -16.507  11.609   0.724  1.00  0.680          N  
ATOM   2551  CD2 HIS A 162     -14.813  11.616   2.081  1.00  0.680          C  
ATOM   2552  CE1 HIS A 162     -16.442  12.817   1.254  1.00  0.680          C  
ATOM   2553  NE2 HIS A 162     -15.405  12.853   2.087  1.00  0.680          N  
ATOM   2554  H   HIS A 162     -15.594   8.409   3.332  1.00  0.540          H  
ATOM   2555  HA  HIS A 162     -17.257   8.743   0.860  1.00  0.600          H  
ATOM   2556 1HB  HIS A 162     -14.278   9.144   1.276  1.00  0.820          H  
ATOM   2557 2HB  HIS A 162     -15.144   9.400  -0.227  1.00  0.820          H  
ATOM   2558  HD1 HIS A 162     -17.319  11.257   0.252  1.00  0.820          H  
ATOM   2559  HD2 HIS A 162     -13.955  11.406   2.670  1.00  0.820          H  
ATOM   2560  HE1 HIS A 162     -17.165  13.584   0.977  1.00  0.820          H  
ATOM   2561  N   HIS A 163     -15.203   6.285   1.485  1.00  0.450          N  
ATOM   2562  CA  HIS A 163     -14.738   5.019   0.916  1.00  0.450          C  
ATOM   2563  C   HIS A 163     -15.508   3.777   1.383  1.00  0.530          C  
ATOM   2564  O   HIS A 163     -15.395   2.718   0.767  1.00  0.800          O  
ATOM   2565  CB  HIS A 163     -13.238   4.848   1.207  1.00  0.630          C  
ATOM   2566  CG  HIS A 163     -12.421   5.941   0.590  1.00  0.630          C  
ATOM   2567  ND1 HIS A 163     -12.160   5.999  -0.759  1.00  0.630          N  
ATOM   2568  CD2 HIS A 163     -11.850   7.048   1.133  1.00  0.630          C  
ATOM   2569  CE1 HIS A 163     -11.462   7.084  -1.020  1.00  0.630          C  
ATOM   2570  NE2 HIS A 163     -11.264   7.738   0.114  1.00  0.630          N  
ATOM   2571  H   HIS A 163     -14.879   6.602   2.401  1.00  0.540          H  
ATOM   2572  HA  HIS A 163     -14.845   5.062  -0.166  1.00  0.540          H  
ATOM   2573 1HB  HIS A 163     -13.061   4.832   2.270  1.00  0.760          H  
ATOM   2574 2HB  HIS A 163     -12.894   3.895   0.804  1.00  0.760          H  
ATOM   2575  HD2 HIS A 163     -11.862   7.348   2.173  1.00  0.760          H  
ATOM   2576  HE1 HIS A 163     -11.112   7.394  -2.003  1.00  0.760          H  
ATOM   2577  HE2 HIS A 163     -10.752   8.641   0.211  1.00  0.760          H  
ATOM   2578  N   GLY A 164     -16.299   3.879   2.449  1.00  0.430          N  
ATOM   2579  CA  GLY A 164     -16.998   2.703   2.957  1.00  0.500          C  
ATOM   2580  C   GLY A 164     -16.073   1.698   3.660  1.00  0.450          C  
ATOM   2581  O   GLY A 164     -16.317   0.482   3.606  1.00  0.530          O  
ATOM   2582  H   GLY A 164     -16.431   4.768   2.922  1.00  0.520          H  
ATOM   2583 1HA  GLY A 164     -17.762   3.036   3.662  1.00  0.600          H  
ATOM   2584 2HA  GLY A 164     -17.517   2.214   2.136  1.00  0.600          H  
ATOM   2585  N   LEU A 165     -14.999   2.193   4.275  1.00  0.450          N  
ATOM   2586  CA  LEU A 165     -14.015   1.353   4.953  1.00  0.580          C  
ATOM   2587  C   LEU A 165     -13.986   1.569   6.453  1.00  0.740          C  
ATOM   2588  O   LEU A 165     -14.733   2.391   6.960  1.00  1.250          O  
ATOM   2589  OXT LEU A 165     -13.594   0.631   7.143  1.00  0.870          O  
ATOM   2590  CB  LEU A 165     -12.607   1.633   4.398  1.00  0.700          C  
ATOM   2591  CG  LEU A 165     -12.334   1.266   2.933  1.00  0.700          C  
ATOM   2592  CD1 LEU A 165     -10.963   1.789   2.520  1.00  0.700          C  
ATOM   2593  CD2 LEU A 165     -12.352  -0.243   2.785  1.00  0.700          C  
ATOM   2594  H   LEU A 165     -14.858   3.206   4.286  1.00  0.540          H  
ATOM   2595  HA  LEU A 165     -14.279   0.315   4.787  1.00  0.700          H  
ATOM   2596 1HB  LEU A 165     -12.428   2.698   4.487  1.00  0.850          H  
ATOM   2597 2HB  LEU A 165     -11.879   1.113   5.019  1.00  0.850          H  
ATOM   2598  HG  LEU A 165     -13.092   1.714   2.286  1.00  0.850          H  
ATOM   2599 1HD1 LEU A 165     -10.779   1.517   1.490  1.00  0.850          H  
ATOM   2600 2HD1 LEU A 165     -10.945   2.865   2.614  1.00  0.850          H  
ATOM   2601 3HD1 LEU A 165     -10.192   1.353   3.154  1.00  0.850          H  
ATOM   2602 1HD2 LEU A 165     -12.141  -0.489   1.779  1.00  0.850          H  
ATOM   2603 2HD2 LEU A 165     -11.589  -0.685   3.424  1.00  0.850          H  
ATOM   2604 3HD2 LEU A 165     -13.321  -0.644   3.053  1.00  0.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -946.846 95.8499 660.049 -55.7343 17.9048 39.0147 347.717 -384.087 -1.35332 -9.04959 -308.412 -48.5289 -95.3249 -38.1904 -24.8302 -8.99951 0 13.2657 -0.53713 10.6178 97.7374 118.335 -41.3283 22.5432 -31.9289 -20.6763 84.6068 -508.186
ALA:NtermProteinFull_1 -4.33282 0.8508 0.5974 -0.02275 1e-05 0 1.0282 -1.55285 -0.00346 -0.01307 -1.23862 0.69621 0 0 0 0 0 0.08809 0.00104 0 0 0 0 0 1.8394 0 0.14034 -1.92209
VAL_2 -3.95448 0.31917 0.85806 -0.25897 0.13956 0.05171 0.97124 -1.15524 -0.02416 -0.10933 -0.6241 -0.31635 0 0 0 0 0 0.03655 -0.07114 0.03093 0.23282 0 -0.76999 0 1.9342 -0.21133 0.30708 -2.61378
SER_3 -1.31115 0.05942 1.02239 -0.02906 0 0.0668 0.18268 -0.59426 -0.00346 -0.01307 -0.16535 -0.45325 0 0 0 0 0 0.21076 -0.01274 0.01436 0.27329 0 -0.32237 0.60357 -0.77834 -0.46134 0.19681 -1.51429
LEU_4 -3.70092 0.24961 0.93191 -0.45367 0.10655 0.08948 0.80892 -1.03465 -0.01475 -0.14404 -0.31029 0.1284 0 0 0 0 0 0.0054 -0.00281 0.02648 0.6025 0 -0.36843 0 0.18072 -0.38748 0.21451 -3.07255
LYS_5 -1.10213 0.02397 1.20727 -0.33869 0.04752 0.20385 0.00582 -0.56613 -0 -0 0.07265 -0.18388 0 0 0 0 0 0.03826 0.01746 0.00268 1.55556 0 0.22707 0 -1.5107 0.17212 0.26891 0.14161
GLN_6 -3.83969 0.20163 2.6923 -0.59993 0.09732 0.57131 0.95888 -1.33017 -0.01509 -0.1516 -0.35052 -0.58874 0 0 0 0 0 0.04884 -0.01312 0.05243 0 2.34532 -0.07718 0 -0.18838 0.17482 0.18142 0.16982
GLU_7 -1.00672 0.04749 1.27529 -0.21793 0.03579 0.32636 0.1541 -0.59486 -0 -0 0.47838 -0.58146 0 0 0 0 0 0.0265 -0.04825 0.00037 0 2.89042 -0.19005 0 -2.7348 -0.14633 0.1385 -0.14721
ALA_8 -2.68265 0.63413 1.88765 -0.02428 0 0 0.6857 -1.33128 -0.00035 -0.00755 0.69547 -0.20054 0 0 0 0 0 0.06906 -0.02329 0 0 0 -0.1632 0 1.8394 -0.45298 0.13049 1.05577
SER_9 -1.24158 0.05289 1.22367 -0.02923 0 0.04862 0.33924 -0.59712 -0.00477 -0.07283 0.12584 -1.04078 0 0 0 0 0 0.07341 0.30656 0.00638 0.16708 0 -0.18728 0.62966 -0.77834 -0.79319 0.2793 -1.49246
LEU_10 -3.69476 0.78984 2.2521 -0.75989 0.42762 0.39638 0.86898 -1.53187 -0.00483 -0.07301 0.06952 -0.34097 0 0 0 0 0 0.59283 0.14326 0.34933 1.89739 0 0.01465 0 0.18072 0.11019 0.47967 2.16716
PHE_11 -5.85702 0.36996 0.98029 -0.73715 0.03598 0.10852 0.12231 -1.34337 -0.00164 -0.00445 0.06626 -0.55818 0 0 0 0 0 0.21131 -0.05927 0.01971 0 2.8141 -0.24004 0 1.0402 0.5447 0.66036 -1.82741
LEU_12 -6.12384 0.42876 4.42676 -0.58891 0.16359 0.15093 2.98173 -2.69629 -0.01074 -0.09982 -3.32964 0.26317 0 0 -1.14885 0 0 0.03413 -0.02455 0.03973 0.57472 0 -0.38323 0 0.18072 0.04723 0.52042 -4.59397
VAL_13 -6.08941 0.88615 0.99614 -0.27207 0.17979 0.05426 0.59063 -1.77958 -0.00164 -0.00445 -0.18419 -0.25522 0 0 0 0 0 0.01803 -0.0337 0.20896 0.21625 0 -0.72477 0 1.9342 -0.2395 0.46503 -4.03509
GLY_14 -4.04198 0.3844 3.81432 -0.0002 0 0 2.44812 -2.07407 -0.00304 -0.00981 -2.9959 -0.27685 0 0 0 0 0 0.01341 -0.10225 0 0 0 0.98269 0 0.83697 -0.0259 0.43829 -0.61181
GLU_15 -2.33186 0.07962 2.73279 -0.24124 0.05934 0.397 0.7434 -1.22685 -0.00533 -0.06382 0.09654 -0.51595 0 0 0 0 0 0.0192 -0.00716 0.00141 0 2.93759 0.08039 0 -2.7348 0.06435 0.43407 0.5187
ARG_16 -5.88481 0.43833 6.25327 -0.44228 0.037 0.23097 3.00133 -2.63837 -0.00082 -0.01117 -3.43605 0.27132 0 0 -0.96893 -0.65008 0 0.01118 -0.00086 0.18912 2.00988 0 -0.16422 0 -1.2888 -0.27463 0.74589 -2.57273
LEU_17 -8.54779 1.07221 1.29484 -0.53899 0.32225 0.17211 1.78797 -2.11489 -0.0294 -0.10357 -1.18025 -0.07599 0 0 0 0 0 0.01586 0.05026 0.104 2.59492 0 -0.02478 0 0.18072 0.02489 0.72212 -4.27349
ASN_18 -6.86935 0.56528 7.30792 -0.29697 0.10807 0.52004 3.66905 -3.68617 -0.00533 -0.06382 -3.45389 -0.8577 0 0 -0.52039 0 0 0.01728 -0.05682 0.01025 0 2.09998 -0.45503 0 -0.93687 0.40581 0.40795 -2.09071
ALA_19 -5.71945 0.50504 2.67894 -0.02317 0 0 2.02546 -2.26503 -0 -0 -1.33142 -0.38959 0 0 0 0 0 0.03698 -0.10695 0 0 0 -0.39505 0 1.8394 -0.04355 0.27907 -2.90931
THR_20 -3.15248 0.38702 2.22511 -0.13296 0.07617 0.07712 1.00794 -1.41725 -0.00668 -0.05512 -0.42135 -0.93691 0 0 -0.52039 0 0 0.0515 -0.0575 0.00067 0.01799 0 -0.28729 2.32037 -1.0874 -0.52901 0.31324 -2.12722
GLY_21 -1.82266 0.10775 2.16877 -7e-05 0 0 0.99656 -1.09455 -0 -0 -0.67791 -0.30238 0 0 0 0 0 0.06921 -0.01653 0 0 0 1.00736 0 0.83697 0.71917 0.30329 2.29499
SER_22 -4.18833 0.21855 5.59406 -0.03635 0.00134 0.06932 3.0798 -2.47725 -0.00034 -0.00578 -2.42219 -0.75445 0 0 -0.45447 0 0 0.01224 -0.01395 0.08604 0.1897 0 0.01149 0.64373 -0.77834 1.27264 0.27083 0.3183
LYS_23 -3.81134 0.16706 4.80522 -0.45925 0.11179 0.27333 1.50777 -1.96708 -0.01572 -0.05545 -1.25687 -0.16524 0 0 0 0 0 0.0127 -0.03706 0.04589 2.00774 0 0.0142 0 -1.5107 0.1345 0.21063 0.01211
ARG_24 -4.9181 0.43636 4.20197 -0.64694 0.11981 0.37561 1.60674 -2.16414 -0.01458 -0.12938 -0.83403 0.45352 0 0 0 0 0 0.01374 0.03023 0.1055 2.46306 0 -0.04092 0 -1.2888 -0.25396 0.1963 -0.28801
PHE_25 -12.7246 1.63831 4.44501 -0.98245 0.08858 0.36772 3.01911 -3.76406 -0.00047 -0.00539 -1.76897 0.02644 0 0 -0.45447 0 0 0.00918 -0.00655 0.02535 0 1.7873 -0.4159 0 1.0402 -0.09691 0.34072 -7.43185
ARG_26 -9.37836 0.80694 7.09564 -1.06551 0.24129 0.70071 3.31277 -3.53369 -0.01277 -0.1219 -2.31736 0.1034 0 0 0 0 0 0.00734 0.0088 0.10617 2.31501 0 -0.0672 0 -1.2888 -0.0537 0.52189 -2.61933
GLU_27 -4.92531 0.19852 6.24471 -0.20205 0.01724 0.25365 2.31015 -2.74447 -0.02633 -0.16093 -3.08302 -0.54768 0 0 0 0 0 0.01198 0.06138 0.15243 0 3.01162 -0.26122 0 -2.7348 -0.31653 0.40258 -2.33809
MET_28 -10.2362 0.87606 6.93006 -0.19994 0.01042 0.06517 3.08181 -3.57838 -0.00216 -0.01641 -2.88294 -0.19959 0 0 0 0 0 0.00821 -0.04331 0.24107 2.10763 0 0.02731 0 0.60916 -0.27415 0.3761 -3.10005
LEU_29 -8.82734 0.97305 3.50059 -0.66459 0.18014 0.20675 2.40692 -2.83148 -0 -0 -2.28914 0.16145 0 0 0 0 0 0.01069 0.03862 0.04021 0.76747 0 -0.18517 0 0.18072 0.05882 0.50965 -5.76265
PHE_30 -8.52317 0.89086 4.06437 -0.61705 0.54807 0.32364 1.71706 -2.53084 -0 -0 -0.78642 -0.29088 0 0 0 0 0 0.02134 0.06006 0.27316 0 2.99174 0.15899 0 1.0402 -0.03759 0.60026 -0.0962
ALA_31 -2.9036 0.24695 2.79097 -0.02813 0.00617 0 1.24256 -1.64393 -0 -0 -0.936 -0.42523 0 0 0 0 0 0.00391 0.00327 0 0 0 0.02486 0 1.8394 -0.42053 0.52836 0.32902
ARG_32 -5.24861 0.37457 4.89326 -0.81219 0.26538 0.50146 2.15624 -2.29705 -0.02762 -0.28473 -2.52776 0.00125 0 0 0 0 0 0.0093 -0.10415 0.08759 2.56442 0 -0.11379 0 -1.2888 -0.43254 0.41345 -1.87032
ASP_33 -5.24723 0.29328 6.89649 -0.26036 0.07186 0.88111 3.05504 -3.04017 -0 -0 -4.45224 -0.78501 0 0 -0.5335 0 0 0.04027 -0.02207 0.00258 0 1.9349 -0.76272 0 -2.3716 -0.23585 0.36832 -4.1669
LEU_34 -6.74871 0.7106 4.94849 -0.66485 0.36065 0.2128 2.13323 -2.74838 -0 -0 -1.88552 -0.0593 0 0 0 0 0 0.03081 -0.0169 0.16865 1.31009 0 -0.30827 0 0.18072 -0.27584 0.44985 -2.20189
GLU_35 -4.36245 0.27514 5.46899 -0.46116 0.21665 1.44917 1.78494 -2.57797 -0.03275 -0.21933 -1.76852 -2.7857 0 0 0 0 0 0.00437 0.08845 0.02487 0 3.95546 -0.23156 0 -2.7348 -0.37669 0.47293 -1.80995
GLY_36 -4.49998 0.30556 4.58735 -5e-05 0 0 2.08204 -2.40239 -0.02919 -0.16147 -2.77783 -0.41412 0 0 -0.5335 0 0 0.0105 -0.08611 0 0 0 0.23828 0 0.83697 0.32738 0.21387 -2.30267
ILE_37 -10.5449 1.20468 3.2939 -0.52889 0.4841 0.11461 2.57449 -3.01169 -0 -0 -1.84785 -0.26741 0 0 0 0 0 0.03989 -0.02992 0.01955 0.64493 0 -0.39644 0 0.73287 0.50929 0.76441 -6.24439
LEU_38 -8.88598 0.97887 4.18677 -0.53877 0.3247 0.12424 2.9276 -3.19053 -0 -0 -2.40611 0.06638 0 0 0 0 0 0.04208 0.20806 0.13862 3.3128 0 -0.28268 0 0.18072 -0.21191 1.10049 -1.92464
ALA_39 -4.64978 0.38382 5.23242 -0.02154 0 0 2.86631 -2.77412 -0 -0 -2.21193 -0.35666 0 0 0 0 0 0.01733 -0.00595 0 0 0 -0.24272 0 1.8394 -0.38492 0.63 0.32166
LEU_40 -8.53368 0.41946 5.14798 -0.45459 0.11365 0.09833 2.60072 -3.09321 -0.01948 -0.16402 -2.09533 0.19477 0 0 0 0 0 0.02925 -0.02038 0.00523 0.41232 0 -0.25765 0 0.18072 -0.33877 0.57604 -5.19865
ALA_41 -6.96992 0.98498 2.74426 -0.02144 0 0 2.75649 -2.79842 -0 -0 -1.84418 -0.35363 0 0 0 0 0 0.03056 0.01592 0 0 0 -0.11585 0 1.8394 -0.22305 0.54231 -3.41259
ARG_42 -7.1102 0.48296 6.97153 -0.58493 0.12182 0.32983 3.01485 -3.45102 -0.02243 -0.11837 -2.81915 0.31298 0 0 0 0 0 0.00543 -0.02846 0.06137 1.8953 0 -0.08377 0 -1.2888 -0.29395 0.37701 -2.22802
GLU_43 -6.00919 0.37463 7.87537 -0.2166 0.02819 0.30412 3.13456 -3.45633 -0.05042 -0.43101 -2.92146 -0.60782 0 0 0 0 0 0.00619 -0.03616 0.02353 0 3.01702 -0.22503 0 -2.7348 -0.48171 0.37976 -2.02715
GLN_44 -9.33108 0.78858 8.24348 -0.35069 0.05426 0.27488 3.71277 -4.26593 -0.03294 -0.15606 -4.18867 -0.10967 0 0 -0.96893 0 0 0.02701 0.10647 0.10794 0 4.28425 -0.21853 0 -0.18838 -0.45816 0.49495 -2.17445
VAL_45 -6.60237 0.69831 3.74555 -0.30893 0.18927 0.0677 2.73211 -2.74981 -0 -0 -1.49609 -0.20878 0 0 0 0 0 0.01896 -0.01348 0.00346 0.17827 0 -0.32946 0 1.9342 -0.23116 0.63874 -1.73352
GLU_46 -3.56549 0.22988 4.38205 -0.2208 0.03607 0.3201 1.74595 -1.97691 -0.01636 -0.13761 -0.92883 -0.62732 0 0 0 0 0 0.01783 -0.01175 0.02415 0 3.07653 -0.33534 0 -2.7348 -0.39569 0.50279 -0.61556
GLU_47 -3.39354 0.25991 4.90581 -0.24098 0.0405 0.38503 1.96897 -2.11396 -0.00354 -0.05249 -2.31121 -0.57894 0 0 0 -0.65008 0 0.04258 -0.01469 0.01245 0 2.96846 -0.09581 0 -2.7348 -0.54238 0.33322 -1.81549
GLY_48 -2.30759 0.24805 2.87522 -7e-05 0 0 1.43916 -1.49042 -0.00763 -0.08982 -1.00197 -0.30228 0 0 0 0 0 0.02082 -0.16773 0 0 0 -1.54033 0 0.83697 -0.06292 0.66721 -0.88333
ALA_49 -5.25355 0.37193 2.2374 -0.02396 0 0 1.72436 -2.16673 -0 -0 -1.28835 -0.20721 0 0 0 0 0 0.00712 0.00971 0 0 0 -0.08164 0 1.8394 -0.33683 0.60212 -2.56623
HIS_50 -6.29202 0.54074 4.76744 -0.372 0.00065 0.42366 3.38842 -2.59732 -0 -0 -2.78548 -0.4772 0 0 -1.14885 0 0 0.05121 -0.03439 0.01209 0 2.6542 -0.11472 0 -0.45461 -0.33369 0.42279 -2.34908
ALA_51 -5.90496 0.67359 2.0458 -0.01908 0 0 2.22025 -2.22087 -0 -0 -2.32995 -0.34738 0 0 0 0 0 0.01578 -0.01006 0 0 0 -0.40557 0 1.8394 0.19202 0.47382 -3.77722
LEU_52 -8.42886 0.70009 1.1963 -0.47953 0.1463 0.10105 2.78832 -2.37485 -0.00042 -0.00116 -2.81763 0.10526 0 0 0 0 0 0.01699 0.10644 0.09488 0.58945 0 -0.34178 0 0.18072 -0.0834 0.49331 -8.00852
ASP_53 -5.36309 0.75286 6.07942 -0.20828 0.08315 0.67067 2.57038 -2.78379 -0.0111 -0.03488 -1.08516 -1.40313 0 0 0 0 0 0.03982 -0.06618 0.0921 0 2.12941 -0.5441 0 -2.3716 -0.20551 0.68294 -0.97607
LEU_54 -6.86121 0.91953 2.79281 -0.64165 0.4033 0.23331 2.56937 -2.16036 -0.00042 -0.00116 -2.55828 0.05269 0 0 0 0 0 0.02554 0.1192 0.11254 1.33171 0 -0.32243 0 0.18072 -0.12449 0.68718 -3.24211
SER_55 -5.18259 0.4113 4.96796 -0.03109 0.00014 0.05723 3.10706 -2.59457 -0.0223 -0.17912 -2.89782 -1.06308 0 0 -0.71055 0 0 0.01199 -0.03747 0.04127 0.20701 0 -0.17768 0.84295 -0.77834 0.1062 0.66329 -3.25822
VAL_56 -6.84365 0.76431 0.49979 -0.31628 0.25553 0.07087 0.79146 -1.61021 -0.0127 -0.09745 -0.09939 -0.29805 0 0 0 0 0 0.01952 -0.01129 0.0002 0.11107 0 0.08991 0 1.9342 0.16264 0.54893 -4.04058
ALA_57 -2.91221 0.22554 2.20683 -0.02627 0.00092 0 0.97508 -1.39138 -0.01738 -0.18436 -1.13666 -0.28377 0 0 -0.71055 0 0 0.07069 -0.024 0 0 0 0.10486 0 1.8394 -0.34022 0.30362 -1.29984
TRP_58 -7.29239 0.91269 3.26846 -0.96069 0.03903 0.18973 1.69405 -2.04846 -0 -0 -1.27891 -0.87433 0 0 0 0 0 0.01296 0.0005 0.09136 0 2.40761 -0.21561 0 1.6906 0.27788 0.20981 -1.87571
THR_59 -1.96195 0.26982 2.00129 -0.17071 0.07984 0.06286 0.61396 -0.99503 -0 -0 -0.10803 -0.19355 0 0 0 0 0 0.22335 -0.033 0.00364 0.04322 0 0.04976 2.30467 -1.0874 0.43108 0.20683 1.74064
GLY_60 -1.18499 0.13159 1.21313 -5e-05 0 0 0.21076 -0.59996 -0 -0 0.12983 -0.38351 0 0 0 0 0 0.16891 -0.19109 0 0 0 -1.45098 0 0.83697 -0.74874 0.26006 -1.60808
ARG_61 -5.58244 0.46363 4.6535 -0.57445 0.18838 0.28054 1.57415 -2.07304 -0 -0 -1.56427 0.30936 0 0 0 0 0 0.01713 0.00598 0.27826 2.13078 0 -0.06656 0 -1.2888 -0.60617 0.32212 -1.53192
ASP_62 -3.80649 0.20959 6.20438 -0.24593 0.06619 0.83842 2.37241 -2.55876 -0.0237 -0.14642 -3.45923 -0.79658 0 0 -0.57396 0 0 0.05188 -0.04175 0.02394 0 2.02727 -0.84688 0 -2.3716 -0.07216 0.41177 -2.73761
GLU_63 -5.81989 0.34981 5.9251 -0.33569 0.05482 0.41559 2.59047 -2.89293 -0.0501 -0.34375 -3.4875 -0.6923 0 0 0 -0.43482 0 0.05047 -0.05441 0.01181 0 3.33154 -0.20931 0 -2.7348 -0.27218 0.36579 -4.2323
LEU_64 -7.09756 0.81408 4.59134 -0.50777 0.25104 0.10912 2.11193 -2.70789 -0 -0 -1.93584 0.05165 0 0 0 0 0 0.07789 0.11031 0.00028 3.33646 0 -0.24931 0 0.18072 -0.33276 0.40409 -0.79222
GLU_65 -6.37279 0.35073 8.67565 -0.61219 0.08054 1.09181 3.25771 -3.67413 -0 -0 -4.54903 -0.42445 0 0 -0.57396 -0.84399 0 0.01652 -0.02348 0.01546 0 3.4141 -0.21905 0 -2.7348 -0.25633 0.60361 -2.77806
ASP_66 -6.4942 0.40402 6.71123 -0.10785 0.01877 0.33094 2.49593 -3.19466 -0.03676 -0.32431 -2.85873 -0.23381 0 0 0 0 0 0.01576 0.1136 0.0439 0 1.71161 0.10915 0 -2.3716 -0.35971 0.45156 -3.57517
LEU_67 -9.02545 1.90115 3.9412 -0.68924 0.32166 0.22166 2.97256 -3.11043 -0.00129 -0.00931 -2.26352 0.21037 0 0 0 0 0 0.0482 0.0688 0.00736 0.7871 0 -0.20594 0 0.18072 -0.19186 0.65988 -4.17636
ARG_68 -9.26892 1.4295 8.38192 -0.66406 0.08922 0.39963 3.59276 -3.90149 -0.02241 -0.13712 -3.32314 0.30493 0 0 0 -0.84399 0 0.16452 0.04603 0.4747 1.48368 0 -0.17115 0 -1.2888 -0.20203 0.99017 -2.46604
TRP_69 -8.97679 0.72615 6.22221 -1.22729 0.03082 0.53207 2.63986 -3.25984 -0 -0 -2.42224 -0.31968 0 0 -0.44645 0 0 0.07051 0.01163 0.21376 0 1.91025 -0.37886 0 1.6906 -0.03352 0.75964 -2.25716
LEU_70 -8.66194 1.01105 2.65415 -0.55864 0.37722 0.15146 2.5974 -2.3661 -0.01899 -0.12017 -2.42266 0.24083 0 0 0 0 0 0.13209 -0.03703 0.0547 0.31337 0 -0.27818 0 0.18072 0.07086 0.87461 -5.80526
LEU_71 -9.5465 2.83794 3.18215 -0.49235 0.18801 0.10441 2.52107 -2.76645 -0 -0 -2.43578 0.33675 0 0 0 0 0 0.05892 -0.0096 0.36128 0.98006 0 -0.11616 0 0.18072 1.16368 2.42878 -1.02307
PRO_72 -5.90632 1.50637 3.41828 -0.1022 0.00391 0.06384 0.92726 -1.59631 -0 -0 -1.05456 0.72118 0 0 0 0 0 0.03781 -0.06824 0.0096 0.42564 0 -0.23464 0 -2.4119 1.1647 2.23786 -0.85772
HIS_D_73 -7.43211 0.658 5.68337 -0.38291 0.00415 0.41334 3.28692 -3.14656 -0 -0 -3.57607 -0.2995 0 0 -0.44645 0 0 0.03038 0.10316 0.06234 0 3.00007 -0.11231 0 -0.45461 0.11267 0.74846 -1.74764
LEU_74 -8.7978 0.97736 2.43124 -0.51782 0.32327 0.12136 2.83826 -2.63434 -0 -0 -1.47083 0.2319 0 0 0 0 0 0.02091 0.03892 0.12017 0.29317 0 -0.31843 0 0.18072 0.01878 0.70678 -5.43638
ALA_75 -3.92191 0.48651 2.91563 -0.02591 0.00069 0 1.9703 -2.01805 -0.01899 -0.12017 -1.20428 -0.39314 0 0 0 0 0 0.05456 -0.10399 0 0 0 -0.22043 0 1.8394 -0.5362 0.60575 -0.69024
THR_76 -2.60392 0.23781 3.55186 -0.20059 0.13326 0.07542 1.35041 -1.69417 -0 -0 -0.59673 -0.31173 0 0 0 0 0 0.08445 -0.01782 0.011 0.24432 0 -0.0598 2.26983 -1.0874 -0.04542 0.35868 1.69946
ALA_77 -4.00267 0.45781 1.74624 -0.023 0 0 1.15933 -1.57672 -0.02243 -0.11837 -0.56978 -0.33841 0 0 0 0 0 0.02063 -0.06113 0 0 0 -0.26293 0 1.8394 0.01049 0.30202 -1.43953
LEU_78 -7.32015 0.96292 1.62633 -0.48868 0.25971 0.12302 2.30296 -2.18542 -4e-05 -0.00013 -0.32268 0.01716 0 0 0 0 0 0.00539 -0.00866 0.59364 1.49271 0 0.04958 0 0.18072 -0.2917 0.34996 -2.65336
THR_79 -2.19947 0.06594 1.80264 -0.13069 0.08828 0.07636 0.12315 -0.96935 -0 -0 -0.36068 -1.06646 0 0 0 0 0 0.00601 -0.05043 0.00135 0.01375 0 -0.39531 2.25829 -1.0874 -0.22689 0.2671 -1.78379
VAL_80 -6.05546 0.98064 1.99825 -0.34449 0.38 0.07455 1.3453 -1.87775 -0 -3e-05 -0.87964 -0.15354 0 0 0 0 0 0.00839 0.10397 0.06287 1.42582 0 -0.06631 0 1.9342 0.01389 0.97522 -0.07411
PRO_81 -5.46333 1.10069 2.77225 -0.11406 0 0.08441 1.99279 -1.51265 -0 -0 -2.19681 0.32896 0 0 0 0 0 0.02802 -0.03424 0.03834 0.15715 0 -1.19785 0 -2.4119 -0.03387 1.19907 -5.26304
VAL_82 -6.34165 0.59647 2.3075 -0.25119 0.12622 0.04995 2.53507 -2.16353 -0.00029 -0.00079 -1.85289 -0.33438 0 0 0 0 0 0.07774 0.06082 0.02442 0.32126 0 -0.78544 0 1.9342 -0.48015 0.56761 -3.60906
MET_83 -9.0801 1.31703 5.31957 -0.40003 0.06553 0.04853 3.08252 -2.72 -0.00077 -0.00205 -3.07231 0.12398 0 0 0 0 0 0.04659 -0.04259 0.20958 1.82254 0 0.12429 0 0.60916 -0.32074 0.5212 -2.34807
VAL_84 -6.54062 0.40856 2.43524 -0.39669 0.56748 0.10648 2.58363 -2.23402 -0.00077 -0.00844 -2.49082 -0.43319 0 0 0 0 0 0.04758 -0.0506 0.05371 1.51951 0 -0.55494 0 1.9342 -0.26043 0.53388 -2.78025
ASP_85 -4.31101 0.37272 5.30104 -0.21943 0.08048 0.70033 2.2079 -2.29409 -0.02017 -0.15514 -1.35942 -1.37947 0 0 0 0 0 0.01696 -0.06506 0.05469 0 2.01302 -0.59723 0 -2.3716 -0.24451 0.54451 -1.72548
SER_86 -3.83974 0.17273 4.74266 -0.03009 0 0.0447 2.59877 -2.19287 -0.0225 -0.14949 -2.12557 -0.92728 0 0 -0.8386 -0.43482 0 0.01349 -0.01927 0.00361 0.70014 0 -0.40438 1.75849 -0.77834 -0.06143 0.54111 -1.24868
THR_87 -1.83771 0.15294 2.17115 -0.12763 0.07735 0.06702 1.07814 -0.97925 -0.02885 -0.16153 -0.9919 -0.96091 0 0 -0.66704 0 0 0.01249 -0.05812 0.00133 0.07285 0 -0.24851 2.26272 -1.0874 -0.23993 0.33843 -1.15435
SER_88 -3.94955 0.68904 4.84844 -0.0311 0.00451 0.02695 2.84157 -2.25708 -0.00346 -0.02333 -2.10693 0.04158 0 0 -0.8386 0 0 0.04209 0.01657 0.01262 0.66383 0 0.47969 0.60494 -0.77834 0.3756 0.86212 1.52116
PRO_89 -6.06477 0.64947 4.42413 -0.07099 0 0.04404 1.85281 -1.89169 -0 -0 -1.17851 0.61566 0 0 0 0 0 0.03005 -0.11325 0.00905 0.23482 0 -0.50915 0 -2.4119 0.695 1.02675 -2.65847
GLU_90 -5.46172 0.54518 6.243 -0.45771 0.20849 1.42898 2.46257 -2.79374 -0.02682 -0.14912 -2.58738 -3.00225 0 0 0 -0.35536 0 0.0393 0.04447 0.00485 0 4.0298 -0.2993 0 -2.7348 -0.23071 0.38387 -2.70839
ALA_91 -6.08574 0.815 3.52762 -0.02049 0 0 2.79364 -2.58217 -0.02682 -0.14912 -1.9937 -0.36792 0 0 0 0 0 0.02235 0.07111 0 0 0 -0.17161 0 1.8394 -0.45605 0.28464 -2.49986
MET_92 -10.07 0.72225 4.53374 -0.19798 0.00982 0.05784 2.73163 -3.19498 -0 -0 -1.9627 -0.2165 0 0 0 0 0 0.02734 0.01194 0.23048 2.05509 0 0.07762 0 0.60916 -0.11354 0.3576 -4.33117
GLU_93 -6.26054 0.29949 6.78189 -0.3418 0.07456 0.39881 2.87022 -3.11337 -0 -0 -3.45615 -0.59166 0 0 0 0 0 0.01093 0.04396 0.0121 0 3.41881 -0.19037 0 -2.7348 -0.18564 0.38395 -2.5796
LEU_94 -8.28695 0.97717 4.98191 -0.49136 0.20446 0.10639 3.33284 -3.03976 -0.00196 -0.01687 -2.21078 0.24434 0 0 0 0 0 0.07857 -0.01231 0.06226 0.50246 0 -0.23914 0 0.18072 -0.35297 0.48235 -3.49861
ALA_95 -6.62996 0.96812 3.10543 -0.02185 0 0 2.79896 -2.74931 -0 -0 -2.13 -0.36329 0 0 0 0 0 0.14041 -0.03337 0 0 0 -0.3006 0 1.8394 -0.33014 0.51939 -3.18682
LEU_96 -8.76839 1.27627 3.04778 -0.50632 0.34074 0.12622 1.71462 -2.5683 -0 -0 -1.07334 0.23645 0 0 0 0 0 0.05021 -0.00082 0.18385 0.27506 0 -0.30321 0 0.18072 -0.42361 0.47197 -5.74011
LYS_97 -4.48358 0.25274 5.32057 -0.30787 0.03955 0.14653 1.93135 -2.22043 -0 -0 -2.3293 -0.07546 0 0 0 0 0 0.03707 0.04132 0.01649 1.91492 0 -0.12885 0 -1.5107 -0.30821 0.50209 -1.16177
TYR_98 -7.42044 1.17814 2.70722 -0.64491 0.0274 0.30011 1.6178 -1.66088 -0 -0 -1.21666 -0.21884 0 0 0 0 0 0.04899 -0.04534 0.13362 0 2.25097 -0.01906 0.00038 1.2797 -0.17703 0.61111 -1.24772
LEU_99 -6.83238 1.30579 2.57765 -0.56794 0.30863 0.20254 2.2656 -2.16731 -0.00196 -0.01687 -2.15018 0.0304 0 0 0 0 0 0.06529 0.46683 0.19404 0.52514 0 0.14679 0 0.18072 0.98122 1.75795 -0.72805
PRO_100 -2.51094 0.66422 2.14756 -0.18792 0.00263 0.13505 0.53951 -0.89289 -0 -0 -0.15409 0.01945 0 0 0 0 0 0.14625 -0.07634 0.00411 1.20889 0 -0.88101 0 -2.4119 0.65361 1.53055 -0.06327
GLY_101 -1.01678 0.1365 1.20548 -6e-05 0 0 0.22738 -0.54231 -0.00049 -0.00761 -0.27554 -0.38023 0 0 0 0 0 0.04253 -0.04771 0 0 0 -1.48367 0 0.83697 -0.61852 0.33168 -1.59239
ARG_102 -6.25109 0.7044 6.12147 -0.91467 0.1748 0.79905 2.67253 -2.84021 -0.01926 -0.08165 -3.74773 -0.09568 0 0 0 0 0 0.01417 0.08286 0.08976 2.75345 0 -0.22367 0 -1.2888 0.47518 0.6968 -0.87826
VAL_103 -6.37078 1.02565 1.00242 -0.26458 0.20943 0.05263 1.76752 -1.86618 -0 -0 -1.51737 -0.10514 0 0 0 0 0 0.02682 0.30319 0.00809 0.52146 0 -0.75056 0 1.9342 0.54959 1.09436 -2.37926
LEU_104 -8.47569 1.64463 2.48676 -0.49437 0.06448 0.10098 2.218 -2.41138 -0.02317 -0.09327 -2.01555 0.12641 0 0 0 0 0 0.01533 -0.06325 0.14806 0.76237 0 -0.20427 0 0.18072 -0.14847 1.28781 -4.89387
LEU_105 -9.62357 0.88005 1.87891 -0.47287 0.19211 0.09236 2.71823 -2.41657 -0 -0 -2.95068 0.16589 0 0 0 0 0 0.00255 -0.01891 0.03635 0.69273 0 -0.36888 0 0.18072 -0.11348 0.96483 -8.16024
ASN_106 -6.77626 0.97084 5.2169 -0.31048 0.07464 0.52286 2.62883 -2.64582 -0.00608 -0.02096 -1.35327 -0.71724 0 0 0 0 0 0.03052 0.02371 0.00255 0 2.10932 -0.52057 0 -0.93687 0.06068 0.68604 -0.96067
SER_107 -4.77085 0.69695 3.56331 -0.02701 0 0.06356 1.21738 -1.93513 -0.02581 -0.18411 -0.94375 -0.48217 0 0 -0.74908 0 0 0.03042 0.01212 0.00076 0.0348 0 -0.55275 0.86486 -0.77834 0.01184 0.71831 -3.2347
ALA_108 -5.49592 0.59681 1.74175 -0.02321 0 0 2.19575 -1.96279 -0 -0 -1.95782 -0.26181 0 0 0 0 0 0.05175 0.05172 0 0 0 0.08115 0 1.8394 -0.14535 0.44869 -2.83987
ASN_109 -7.12927 1.25149 4.80551 -0.34405 0.05276 0.63221 2.18153 -2.74349 -0.02195 -0.11074 -1.34321 -0.78952 0 0 -1.0549 0 0 0.07863 0.0027 0.00128 0 1.69394 -0.10966 0 -0.93687 0.18317 0.4576 -3.24283
LEU_110 -8.59583 0.81692 4.39787 -0.52813 0.24796 0.18241 2.10781 -2.84376 -0.00012 -0.00157 -1.84646 -0.04003 0 0 0 0 0 0.03796 -0.04603 0.42294 1.7096 0 0.08944 0 0.18072 0.1357 0.63294 -2.93968
GLU_111 -5.05695 0.29135 4.79304 -0.34631 0.08444 0.42379 1.41731 -2.26862 -0.01003 -0.05859 -0.35253 -0.66142 0 0 -1.0549 0 0 0.02282 -0.05316 0.02913 0 3.3473 -0.25107 0 -2.7348 -0.30332 0.3833 -2.35922
ASP_112 -2.52321 0.22516 3.19278 -0.12118 0.03104 0.37656 0.43984 -1.26727 -0.02045 -0.1152 -0.45124 -0.24696 0 0 0 0 0 0.0307 -0.06483 0.00055 0 2.4964 -0.40046 0 -2.3716 -0.54754 0.13281 -1.20411
GLY_113 -3.5981 0.12457 4.25843 -0.00028 0 0 2.03674 -2.05862 -0.01726 -0.08661 -2.66449 -0.1881 0 0 0 0 0 0.03467 -0.05792 0 0 0 -1.52186 0 0.83697 -0.20647 0.19429 -2.91405
LEU_114 -5.42983 0.33891 4.24167 -0.49982 0.24173 0.13598 1.62179 -2.26751 -0.00507 -0.03145 -1.39221 0.19957 0 0 0 0 0 0.0581 -0.0593 0.20062 0.277 0 -0.31209 0 0.18072 -0.1349 0.56147 -2.07461
GLU_115 -3.0928 0.18951 4.28112 -0.45328 0.24198 1.4343 1.36623 -1.94647 -0.02543 -0.18141 -1.61609 -2.96185 0 0 0 0 0 0.03827 0.09412 0.03104 0 4.02119 -0.23142 0 -2.7348 -0.48635 0.58769 -1.44444
ARG_116 -6.9878 0.33072 8.15595 -0.79904 0.22167 0.61377 3.74802 -3.66575 -0.05736 -0.32721 -3.1416 0.07431 0 0 -1.41611 0 0 0.0063 -0.03212 0.23585 2.83992 0 -0.02021 0 -1.2888 -0.39354 0.52546 -1.37758
PHE_117 -10.7721 0.93541 4.13987 -0.84704 0.03535 0.26614 3.03772 -3.28144 -4e-05 -0.00011 -2.3216 -0.03774 0 0 0 0 0 0.0065 -0.00275 0.14565 0 1.77694 -0.46619 0 1.0402 -0.08247 0.58044 -5.84722
ASP_118 -6.11327 0.35219 7.40232 -0.10691 0.0062 0.32394 3.36817 -3.53388 -0 -0 -4.30097 -0.3449 0 0 0 -0.67511 0 0.00304 0.03932 0.00713 0 1.71161 0.18651 0 -2.3716 -0.13466 0.45593 -3.72496
ARG_119 -6.30733 0.31031 7.49696 -0.54748 0.07196 0.32054 3.02372 -3.23142 -0.00507 -0.03145 -3.33113 0.30321 0 0 0 -0.35536 0 0.00397 0.00519 0.05364 2.53122 0 -0.02982 0 -1.2888 -0.26341 0.36626 -0.9043
VAL_120 -7.92812 0.53486 3.34105 -0.31295 0.25892 0.07213 2.58351 -2.77447 -0 -0 -2.03804 -0.25037 0 0 0 0 0 0.01124 -0.03271 0.00397 0.1082 0 -0.33996 0 1.9342 -0.14985 0.27984 -4.69856
ALA_121 -6.35268 0.43815 3.30756 -0.02195 0 0 2.79972 -2.84195 -0 -0 -2.52393 -0.36626 0 0 0 0 0 0.00117 0.05695 0 0 0 -0.32565 0 1.8394 -0.32286 0.30234 -4.00998
SER_122 -4.4397 0.31722 5.41268 -0.02798 0 0.06488 2.8118 -2.68492 -0 -0 -2.99181 -0.57598 0 0 0 0 0 0.00369 0.11227 4e-05 0.71874 0 0.33335 0.60337 -0.77834 -0.18583 0.25741 -1.04911
LEU_123 -7.70385 0.34321 4.0319 -0.45491 0.12861 0.107 2.70502 -2.87303 -0.00391 -0.04341 -1.92284 0.18434 0 0 0 0 0 0.0085 -0.03472 0.06504 0.42361 0 -0.25107 0 0.18072 -0.0377 0.43011 -4.71738
ALA_124 -6.14691 0.42981 3.36473 -0.02116 0 0 2.84297 -2.87446 -0 -0 -2.32471 -0.3569 0 0 0 0 0 0.00621 -0.03761 0 0 0 -0.21254 0 1.8394 -0.31279 0.48926 -3.3147
LYS_125 -5.8367 0.46493 6.29616 -0.66324 0.11644 0.44304 3.16912 -2.94394 -0 -0 -3.35479 0.01306 0 0 -0.74781 0 0 0.00431 -0.00037 0.02635 2.49231 0 -0.0183 0 -1.5107 -0.18264 0.38806 -1.84472
ALA_126 -2.89861 0.1117 2.56692 -0.02294 0 0 1.46651 -1.59106 -0 -0 -1.16694 -0.35564 0 0 0 0 0 0.00813 -0.06366 0 0 0 -0.37925 0 1.8394 -0.29979 0.34727 -0.43797
HIS_D_127 -5.00925 0.52323 3.30869 -0.41455 0.03099 0.53464 1.1421 -1.93592 -0.00049 -0.00761 -1.20326 -0.42303 0 0 0 0 0 0.02866 -0.05204 0.04918 0 1.9195 -0.29752 0 -0.45461 -0.60788 0.43472 -2.43444
GLY_128 -1.56024 0.0327 2.28282 -4e-05 0 0 1.05692 -1.12718 -0 -0 -0.90272 -0.39858 0 0 0 0 0 0.015 -0.11279 0 0 0 -0.96504 0 0.83697 -0.66857 0.47792 -1.03284
ALA_129 -4.11231 0.43155 1.51189 -0.02184 0 0 1.36229 -1.71503 -0.00391 -0.04341 -1.20698 -0.21015 0 0 0 0 0 0.00496 0.07706 0 0 0 0.02118 0 1.8394 -0.43636 0.34212 -2.15953
ALA_130 -3.71029 0.63969 2.02569 -0.02208 0 0 2.12904 -1.63208 -0 -0 -2.30039 -0.2303 0 0 0 0 0 0.02926 0.05193 0 0 0 -0.04503 0 1.8394 -0.262 0.46419 -1.02298
LEU_131 -7.2997 0.7956 -0.20351 -0.59052 0.16191 0.15129 0.61778 -1.70301 -0 -0 -0.0922 0.24398 0 0 0 0 0 0.02054 0.18429 0.02767 0.82597 0 -0.13209 0 0.18072 -0.06504 0.57641 -6.29992
VAL_132 -6.55423 0.69941 3.16128 -0.2752 0.15155 0.05512 2.37805 -2.28184 -0 -0 -2.61195 0.1325 0 0 0 0 0 0.01064 -0.083 0.00024 0.10073 0 -0.44122 0 1.9342 -0.14997 0.53724 -3.23645
VAL_133 -7.36014 1.23442 1.05315 -0.27329 0.20216 0.05552 1.72056 -1.99679 -0.02416 -0.10933 -1.93752 -0.38133 0 0 0 0 0 0.02648 -0.05694 0.20331 0.23297 0 -0.74653 0 1.9342 -0.46813 0.56384 -6.12753
LEU_134 -6.1198 0.51615 3.4414 -0.56793 0.15034 0.13746 2.41887 -2.0731 -0.01652 -0.10597 -1.74719 0.30938 0 0 0 0 0 0.03684 -0.00514 0.02191 0.71093 0 -0.37182 0 0.18072 -0.28336 0.53164 -2.83516
ALA_135 -5.47452 0.42098 0.98707 -0.03055 0.01688 0 1.06248 -1.74783 -0.00847 -0.06522 -0.86637 -0.48813 0 0 0 0 0 0.04247 0.12385 0 0 0 -0.10998 0 1.8394 0.14182 0.46489 -3.69123
ILE_136 -9.50896 1.69997 4.71418 -0.56092 0.53634 0.11439 2.45343 -2.91608 -0.00111 -0.00432 -2.73795 0.02404 0 0 0 0 0 0.02408 -0.00848 0.01713 1.48454 0 -0.66757 0 0.73287 0.08417 0.76388 -3.75637
ASP_137 -6.38921 0.55127 7.28765 -0.09883 0.00295 0.29042 3.54073 -3.38925 -0.00962 -0.05689 -4.9932 -1.09168 0 0 -0.9563 -0.73089 0 0.01185 0.01477 0.01819 0 3.09917 0.06346 0 -2.3716 0.14488 0.81064 -4.25149
GLU_138 -3.55498 0.18962 4.29039 -0.22204 0.02577 0.31944 1.78246 -1.84756 -0 -0 -1.98737 -0.60692 0 0 -0.9563 0 0 0.0163 -0.11948 0.01002 0 3.34088 -0.27204 0 -2.7348 -0.01228 0.3677 -1.97117
LYS_139 -1.31511 0.28631 1.6269 -0.32362 0.04686 0.18218 0.36839 -0.73204 -0.00236 -0.01309 0.14519 -0.20224 0 0 0 0 0 0.01966 -0.07628 0.00062 1.74784 0 -0.06696 0 -1.5107 -0.56853 0.15782 -0.22916
GLY_140 -2.57824 0.36999 3.0067 -0.0005 0 0 1.66943 -1.51477 -0.01083 -0.07831 -1.70736 -0.22957 0 0 0 0 0 0.02424 -0.08422 0 0 0 -1.5368 0 0.83697 0.00528 0.12942 -1.69856
MET_141 -6.33056 0.47486 2.88808 -0.50049 0.08519 0.02781 0.88073 -1.62383 -0.0034 -0.04897 -0.18701 -0.15319 0 0 0 0 0 0.01798 -0.02692 0.33367 2.81355 0 0.11887 0 0.60916 0.07262 0.15172 -0.40011
ALA_142 -5.35939 0.54037 2.27982 -0.02512 0 0 1.49409 -1.81789 -0.02393 -0.07614 -1.54172 -0.20965 0 0 0 0 0 0.00737 -0.06146 0 0 0 -0.07298 0 1.8394 -0.67754 0.19966 -3.50511
LYS_143 -3.25423 0.11222 3.97138 -0.5112 0.16996 0.32967 1.33186 -1.62418 -0.00083 -0.01525 -1.67087 -0.02823 0 0 -0.56467 0 0 0.00328 -0.01593 0.07 1.68756 0 -0.22127 0 -1.5107 -0.27673 0.25064 -1.76749
THR_144 -4.85691 0.24288 6.68037 -0.11782 0.0876 0.08101 3.14545 -2.76535 -0.01319 -0.10169 -2.71766 -0.62917 0 0 -1.4796 0 0 0.08908 -0.02414 0.12817 0.03066 0 -0.42429 2.29182 -1.0874 0.04976 0.27572 -1.11467
ARG_145 -4.52124 0.26467 5.22043 -1.10342 0.25425 0.77123 1.68149 -2.33596 -0 -0 -1.45655 0.17823 0 0 0 0 0 0.01937 -0.01045 0.19599 2.40906 0 -0.04914 0 -1.2888 -0.25765 0.21353 0.18504
GLU_146 -5.49093 0.26005 7.05262 -0.45661 0.25705 1.44518 1.98068 -2.999 -0.02894 -0.16164 -2.47708 -3.02769 0 0 0 0 0 0.00299 0.07324 0.01531 0 4.00785 -0.24347 0 -2.7348 -0.38568 0.18956 -2.72129
GLU_147 -7.296 0.4396 8.46794 -0.21663 0.0394 0.31147 4.23528 -3.8517 -0.04469 -0.29705 -4.59286 -0.55766 0 0 -2.04426 0 0 0.00262 -0.02142 0.07437 0 3.20369 -0.19713 0 -2.7348 -0.49566 0.23008 -5.34541
LYS_148 -7.33427 0.51903 6.36343 -0.33927 0.05802 0.16987 2.60498 -3.31273 -0.02393 -0.07614 -3.25922 0.00871 0 0 0 0 0 0.00196 0.02778 0.10106 1.73907 0 -0.00121 0 -1.5107 -0.43226 0.37397 -4.32185
VAL_149 -5.71155 0.45931 4.72878 -0.31484 0.22368 0.07236 2.82206 -2.72892 -0 -0 -2.33812 -0.17009 0 0 0 0 0 0.00398 -0.07112 0.0085 0.05602 0 -0.36858 0 1.9342 -0.21665 0.43261 -1.17836
ARG_150 -6.53493 0.28929 7.08931 -0.74776 0.09529 0.47533 2.48995 -3.33491 -0.00631 -0.09051 -2.31297 0.36271 0 0 0 0 0 0.00447 -0.00293 0.04815 1.43778 0 -0.09369 0 -1.2888 -0.2118 0.32394 -2.0084
VAL_151 -8.29323 0.83901 4.87626 -0.30923 0.2232 0.06986 2.68383 -3.28785 -0 -0 -2.01581 -0.14702 0 0 0 0 0 0.01902 -0.0646 0.0107 0.07077 0 -0.33846 0 1.9342 -0.2459 0.33282 -3.64245
ALA_152 -5.77451 0.58868 4.22423 -0.02321 0 0 2.98826 -2.87102 -0 -0 -2.5638 -0.33875 0 0 0 0 0 0.01341 0.01061 0 0 0 -0.27897 0 1.8394 -0.26121 0.39453 -2.05234
LEU_153 -5.42093 0.35329 5.32 -0.48103 0.20419 0.11381 2.7062 -2.67198 -0 -0 -2.28578 0.21539 0 0 0 0 0 0.01497 0.04135 0.04391 0.40538 0 -0.26483 0 0.18072 -0.3541 0.38165 -1.4978
ARG_154 -6.08781 0.34036 7.52133 -0.65958 0.07868 0.40806 3.18671 -3.3764 -0.00703 -0.10587 -3.88054 0.26893 0 0 0 -0.73089 0 0.01015 0.00089 0.22643 1.44907 0 -0.06513 0 -1.2888 -0.28899 0.5349 -2.46552
MET_155 -11.4476 1.42765 5.01278 -0.25075 0.0636 0.08855 3.61906 -3.35854 -0 -0 -2.30867 -0.20865 0 0 0 0 0 0.00883 0.001 0.18663 2.06201 0 0.0995 0 0.60916 -0.0553 0.61567 -3.83509
TYR_156 -6.24978 0.3236 4.94086 -0.94609 0.05587 0.34479 2.89653 -2.8002 -0.00703 -0.04762 -2.4113 -0.28911 0 0 0 0 0 0.04187 -0.00777 0.0004 0 1.75638 -0.4091 0.0023 1.2797 0.14987 0.35666 -1.01918
GLU_157 -5.01312 0.28378 6.02877 -0.20913 0.02513 0.28405 2.80209 -2.76521 -0.00414 -0.02914 -2.11479 -0.57723 0 0 0 0 0 0.01138 0.0132 0.00848 0 2.99998 -0.24753 0 -2.7348 -0.23852 0.36453 -1.11223
ARG_158 -7.27593 0.58766 6.56485 -0.57799 0.09619 0.29918 3.42974 -3.23853 -0 -0 -3.60287 0.38941 0 0 0 -0.8095 0 0.00541 -0.03188 0.023 2.63945 0 -0.07623 0 -1.2888 -0.47729 0.60289 -2.74124
LEU_159 -9.01252 0.93079 4.57758 -0.51557 0.2789 0.12641 3.04998 -3.17308 -0 -0 -3.26273 0.25639 0 0 0 0 0 0.01424 -0.03869 0.15228 0.36056 0 -0.27267 0 0.18072 -0.34539 0.69907 -5.99372
THR_160 -5.17189 0.24677 5.40768 -0.11218 0.04308 0.05068 2.78372 -2.79709 -0.00843 -0.05869 -1.6889 -1.2752 0 0 0 0 0 0.0336 -0.03616 0.01756 1.1553 0 0.02571 2.28123 -1.0874 0.01096 0.53537 0.35575
GLU_161 -3.18684 0.15633 3.81562 -0.44932 0.05629 0.89644 1.50177 -1.68411 -0.01546 -0.1063 -1.12297 -0.36095 0 0 0 0 0 0.01959 -0.04412 0.00699 0 3.14475 -0.27794 0 -2.7348 0.02946 0.47364 0.11806
HIS_D_162 -4.10239 0.37579 3.86603 -0.4002 0.00481 0.50673 1.68112 -1.88145 -0.00342 -0.01378 -1.52827 -0.25724 0 0 0 -0.8095 0 0.07593 -0.04778 0.04037 0 1.67212 -0.26167 0 -0.45461 0.16244 0.66654 -0.70845
HIS_163 -7.66151 0.43367 5.99579 -0.46858 0.01432 0.57109 2.49895 -3.09221 -0 -0 -1.67715 -0.06253 0 0 0 -0.67511 0 0.0755 -0.0525 0.03133 0 1.62089 -0.30541 0 -0.45461 0.30051 0.66602 -2.24153
GLY_164 -2.5289 0.04333 3.29197 -5e-05 0 0 1.75001 -1.53446 -0 -0 -2.15796 -0.3881 0 0 -0.74781 0 0 0.03141 -0.17408 0 0 0 -1.11015 0 0.83697 -0.32008 0.36031 -2.64758
LEU:CtermProteinFull_165 -6.32045 0.57534 2.87707 -0.5042 0.23471 0.22997 1.53247 -1.96087 -0 -0 -1.43241 0.41911 0 0 0 0 0 0.40483 0 0.18114 0.95867 0 0 0 0.18072 -0.32474 0.44922 -2.49942
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.63286 0 0 0 0 0 0 0 0 0 6.63286
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551266 MODEL 3 2023-10-14_00000255_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 320.728 tmscore: 0.91158 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -3.620 -16.867   4.294  1.00  1.200          N  
ATOM      2  CA  ALA A   1      -4.619 -15.835   4.536  1.00  0.990          C  
ATOM      3  C   ALA A   1      -4.214 -14.981   5.722  1.00  0.910          C  
ATOM      4  O   ALA A   1      -4.185 -15.455   6.857  1.00  0.970          O  
ATOM      5  CB  ALA A   1      -5.985 -16.454   4.787  1.00  1.470          C  
ATOM      6 1H   ALA A   1      -3.482 -17.000   3.302  1.00  1.440          H  
ATOM      7 2H   ALA A   1      -2.746 -16.585   4.715  1.00  1.440          H  
ATOM      8 3H   ALA A   1      -3.926 -17.735   4.710  1.00  1.440          H  
ATOM      9  HA  ALA A   1      -4.669 -15.193   3.656  1.00  1.190          H  
ATOM     10 1HB  ALA A   1      -6.716 -15.660   4.952  1.00  1.760          H  
ATOM     11 2HB  ALA A   1      -6.282 -17.049   3.924  1.00  1.760          H  
ATOM     12 3HB  ALA A   1      -5.940 -17.091   5.669  1.00  1.760          H  
ATOM     13  N   VAL A   2      -3.876 -13.730   5.458  1.00  0.840          N  
ATOM     14  CA  VAL A   2      -3.464 -12.834   6.527  1.00  0.820          C  
ATOM     15  C   VAL A   2      -4.693 -12.262   7.210  1.00  0.880          C  
ATOM     16  O   VAL A   2      -5.581 -11.726   6.549  1.00  0.900          O  
ATOM     17  CB  VAL A   2      -2.579 -11.677   5.988  1.00  1.160          C  
ATOM     18  CG1 VAL A   2      -2.227 -10.680   7.131  1.00  1.160          C  
ATOM     19  CG2 VAL A   2      -1.289 -12.252   5.373  1.00  1.160          C  
ATOM     20  H   VAL A   2      -3.933 -13.386   4.510  1.00  1.010          H  
ATOM     21  HA  VAL A   2      -2.888 -13.400   7.261  1.00  0.980          H  
ATOM     22  HB  VAL A   2      -3.133 -11.129   5.227  1.00  1.390          H  
ATOM     23 1HG1 VAL A   2      -1.623  -9.882   6.737  1.00  1.390          H  
ATOM     24 2HG1 VAL A   2      -3.133 -10.251   7.558  1.00  1.390          H  
ATOM     25 3HG1 VAL A   2      -1.671 -11.196   7.913  1.00  1.390          H  
ATOM     26 1HG2 VAL A   2      -0.676 -11.439   4.981  1.00  1.390          H  
ATOM     27 2HG2 VAL A   2      -0.731 -12.791   6.137  1.00  1.390          H  
ATOM     28 3HG2 VAL A   2      -1.537 -12.932   4.562  1.00  1.390          H  
ATOM     29  N   SER A   3      -4.728 -12.352   8.532  1.00  0.950          N  
ATOM     30  CA  SER A   3      -5.842 -11.825   9.302  1.00  1.050          C  
ATOM     31  C   SER A   3      -5.310 -11.020  10.475  1.00  0.980          C  
ATOM     32  O   SER A   3      -4.701 -11.545  11.415  1.00  0.970          O  
ATOM     33  CB  SER A   3      -6.723 -12.953   9.783  1.00  1.430          C  
ATOM     34  OG  SER A   3      -7.772 -12.470  10.567  1.00  1.430          O  
ATOM     35  H   SER A   3      -3.967 -12.814   9.008  1.00  1.140          H  
ATOM     36  HA  SER A   3      -6.431 -11.163   8.667  1.00  1.260          H  
ATOM     37 1HB  SER A   3      -7.123 -13.490   8.922  1.00  1.720          H  
ATOM     38 2HB  SER A   3      -6.128 -13.657  10.361  1.00  1.720          H  
ATOM     39  HG  SER A   3      -8.295 -13.240  10.797  1.00  1.720          H  
ATOM     40  N   LEU A   4      -5.514  -9.714  10.423  1.00  1.020          N  
ATOM     41  CA  LEU A   4      -4.933  -8.848  11.437  1.00  1.020          C  
ATOM     42  C   LEU A   4      -5.773  -8.690  12.698  1.00  1.070          C  
ATOM     43  O   LEU A   4      -6.443  -7.682  12.899  1.00  0.950          O  
ATOM     44  CB  LEU A   4      -4.580  -7.477  10.835  1.00  1.430          C  
ATOM     45  CG  LEU A   4      -3.544  -7.501   9.642  1.00  1.430          C  
ATOM     46  CD1 LEU A   4      -3.310  -6.073   9.137  1.00  1.430          C  
ATOM     47  CD2 LEU A   4      -2.214  -8.135  10.091  1.00  1.430          C  
ATOM     48  H   LEU A   4      -6.048  -9.325   9.659  1.00  1.220          H  
ATOM     49  HA  LEU A   4      -4.010  -9.308  11.770  1.00  1.220          H  
ATOM     50 1HB  LEU A   4      -5.494  -7.006  10.480  1.00  1.710          H  
ATOM     51 2HB  LEU A   4      -4.161  -6.851  11.631  1.00  1.710          H  
ATOM     52  HG  LEU A   4      -3.957  -8.081   8.819  1.00  1.710          H  
ATOM     53 1HD1 LEU A   4      -2.613  -6.093   8.298  1.00  1.710          H  
ATOM     54 2HD1 LEU A   4      -4.254  -5.643   8.808  1.00  1.710          H  
ATOM     55 3HD1 LEU A   4      -2.894  -5.465   9.934  1.00  1.710          H  
ATOM     56 1HD2 LEU A   4      -1.540  -8.140   9.262  1.00  1.710          H  
ATOM     57 2HD2 LEU A   4      -1.786  -7.553  10.909  1.00  1.710          H  
ATOM     58 3HD2 LEU A   4      -2.357  -9.157  10.412  1.00  1.710          H  
ATOM     59  N   LYS A   5      -5.712  -9.710  13.553  1.00  1.390          N  
ATOM     60  CA  LYS A   5      -6.453  -9.721  14.827  1.00  1.550          C  
ATOM     61  C   LYS A   5      -5.636  -9.072  15.953  1.00  1.590          C  
ATOM     62  O   LYS A   5      -6.136  -8.836  17.055  1.00  1.940          O  
ATOM     63  CB  LYS A   5      -6.846 -11.148  15.216  1.00  2.110          C  
ATOM     64  CG  LYS A   5      -7.784 -11.865  14.224  1.00  2.110          C  
ATOM     65  CD  LYS A   5      -9.169 -11.191  14.146  1.00  2.110          C  
ATOM     66  CE  LYS A   5     -10.138 -11.986  13.279  1.00  2.110          C  
ATOM     67  NZ  LYS A   5     -11.474 -11.321  13.180  1.00  2.110          N  
ATOM     68  H   LYS A   5      -5.158 -10.513  13.236  1.00  1.670          H  
ATOM     69  HA  LYS A   5      -7.353  -9.122  14.708  1.00  1.860          H  
ATOM     70 1HB  LYS A   5      -5.945 -11.753  15.312  1.00  2.530          H  
ATOM     71 2HB  LYS A   5      -7.335 -11.134  16.190  1.00  2.530          H  
ATOM     72 1HG  LYS A   5      -7.329 -11.849  13.230  1.00  2.530          H  
ATOM     73 2HG  LYS A   5      -7.908 -12.904  14.527  1.00  2.530          H  
ATOM     74 1HD  LYS A   5      -9.585 -11.079  15.148  1.00  2.530          H  
ATOM     75 2HD  LYS A   5      -9.069 -10.204  13.697  1.00  2.530          H  
ATOM     76 1HE  LYS A   5      -9.721 -12.084  12.282  1.00  2.530          H  
ATOM     77 2HE  LYS A   5     -10.268 -12.979  13.708  1.00  2.530          H  
ATOM     78 1HZ  LYS A   5     -12.083 -11.878  12.597  1.00  2.530          H  
ATOM     79 2HZ  LYS A   5     -11.881 -11.233  14.102  1.00  2.530          H  
ATOM     80 3HZ  LYS A   5     -11.366 -10.404  12.770  1.00  2.530          H  
ATOM     81  N   GLN A   6      -4.370  -8.817  15.663  1.00  1.640          N  
ATOM     82  CA  GLN A   6      -3.441  -8.181  16.578  1.00  2.010          C  
ATOM     83  C   GLN A   6      -3.262  -6.764  16.082  1.00  1.850          C  
ATOM     84  O   GLN A   6      -3.771  -6.421  15.017  1.00  2.030          O  
ATOM     85  CB  GLN A   6      -2.118  -8.939  16.634  1.00  2.670          C  
ATOM     86  CG  GLN A   6      -2.265 -10.371  17.076  1.00  2.670          C  
ATOM     87  CD  GLN A   6      -2.789 -10.446  18.484  1.00  2.670          C  
ATOM     88  OE1 GLN A   6      -2.201  -9.865  19.401  1.00  2.670          O  
ATOM     89  NE2 GLN A   6      -3.898 -11.142  18.672  1.00  2.670          N  
ATOM     90  H   GLN A   6      -4.054  -9.063  14.739  1.00  1.970          H  
ATOM     91  HA  GLN A   6      -3.877  -8.140  17.577  1.00  2.410          H  
ATOM     92 1HB  GLN A   6      -1.635  -8.915  15.658  1.00  3.200          H  
ATOM     93 2HB  GLN A   6      -1.458  -8.453  17.343  1.00  3.200          H  
ATOM     94 1HG  GLN A   6      -2.968 -10.882  16.421  1.00  3.200          H  
ATOM     95 2HG  GLN A   6      -1.292 -10.860  17.043  1.00  3.200          H  
ATOM     96 1HE2 GLN A   6      -4.294 -11.215  19.588  1.00  3.200          H  
ATOM     97 2HE2 GLN A   6      -4.348 -11.590  17.900  1.00  3.200          H  
ATOM     98  N   GLU A   7      -2.530  -5.931  16.800  1.00  1.560          N  
ATOM     99  CA  GLU A   7      -2.380  -4.561  16.327  1.00  1.390          C  
ATOM    100  C   GLU A   7      -1.890  -4.574  14.871  1.00  1.370          C  
ATOM    101  O   GLU A   7      -0.898  -5.229  14.557  1.00  1.740          O  
ATOM    102  CB  GLU A   7      -1.411  -3.792  17.230  1.00  2.010          C  
ATOM    103  CG  GLU A   7      -1.308  -2.304  16.933  1.00  2.010          C  
ATOM    104  CD  GLU A   7      -0.306  -1.590  17.815  1.00  2.010          C  
ATOM    105  OE1 GLU A   7       0.137  -2.182  18.764  1.00  2.010          O  
ATOM    106  OE2 GLU A   7       0.060  -0.469  17.498  1.00  2.010          O  
ATOM    107  H   GLU A   7      -2.111  -6.231  17.670  1.00  1.870          H  
ATOM    108  HA  GLU A   7      -3.354  -4.072  16.359  1.00  1.670          H  
ATOM    109 1HB  GLU A   7      -1.718  -3.904  18.269  1.00  2.420          H  
ATOM    110 2HB  GLU A   7      -0.415  -4.218  17.138  1.00  2.420          H  
ATOM    111 1HG  GLU A   7      -1.052  -2.154  15.915  1.00  2.420          H  
ATOM    112 2HG  GLU A   7      -2.288  -1.859  17.090  1.00  2.420          H  
ATOM    113  N   ALA A   8      -2.543  -3.795  13.992  1.00  1.000          N  
ATOM    114  CA  ALA A   8      -2.215  -3.732  12.554  1.00  0.940          C  
ATOM    115  C   ALA A   8      -0.784  -3.271  12.310  1.00  0.760          C  
ATOM    116  O   ALA A   8      -0.207  -3.495  11.249  1.00  0.910          O  
ATOM    117  CB  ALA A   8      -3.174  -2.810  11.829  1.00  1.340          C  
ATOM    118  H   ALA A   8      -3.341  -3.274  14.329  1.00  1.200          H  
ATOM    119  HA  ALA A   8      -2.319  -4.739  12.149  1.00  1.130          H  
ATOM    120 1HB  ALA A   8      -2.940  -2.806  10.764  1.00  1.610          H  
ATOM    121 2HB  ALA A   8      -4.195  -3.167  11.975  1.00  1.610          H  
ATOM    122 3HB  ALA A   8      -3.078  -1.801  12.225  1.00  1.610          H  
ATOM    123  N   SER A   9      -0.211  -2.626  13.304  1.00  0.740          N  
ATOM    124  CA  SER A   9       1.148  -2.110  13.309  1.00  0.860          C  
ATOM    125  C   SER A   9       2.171  -3.244  13.195  1.00  1.050          C  
ATOM    126  O   SER A   9       3.341  -3.012  12.880  1.00  1.650          O  
ATOM    127  CB  SER A   9       1.404  -1.391  14.618  1.00  1.160          C  
ATOM    128  OG  SER A   9       0.571  -0.261  14.772  1.00  1.160          O  
ATOM    129  H   SER A   9      -0.762  -2.482  14.136  1.00  0.890          H  
ATOM    130  HA  SER A   9       1.271  -1.428  12.467  1.00  1.030          H  
ATOM    131 1HB  SER A   9       1.247  -2.086  15.436  1.00  1.390          H  
ATOM    132 2HB  SER A   9       2.445  -1.082  14.665  1.00  1.390          H  
ATOM    133  HG  SER A   9       0.558  -0.066  15.744  1.00  1.390          H  
ATOM    134  N   LEU A  10       1.737  -4.474  13.489  1.00  0.670          N  
ATOM    135  CA  LEU A  10       2.581  -5.655  13.471  1.00  0.770          C  
ATOM    136  C   LEU A  10       2.622  -6.318  12.095  1.00  0.700          C  
ATOM    137  O   LEU A  10       3.298  -7.330  11.911  1.00  0.940          O  
ATOM    138  CB  LEU A  10       2.039  -6.638  14.508  1.00  1.040          C  
ATOM    139  CG  LEU A  10       2.030  -6.129  15.983  1.00  1.040          C  
ATOM    140  CD1 LEU A  10       1.292  -7.134  16.830  1.00  1.040          C  
ATOM    141  CD2 LEU A  10       3.459  -5.930  16.505  1.00  1.040          C  
ATOM    142  H   LEU A  10       0.754  -4.608  13.743  1.00  0.800          H  
ATOM    143  HA  LEU A  10       3.595  -5.360  13.721  1.00  0.920          H  
ATOM    144 1HB  LEU A  10       1.012  -6.886  14.235  1.00  1.250          H  
ATOM    145 2HB  LEU A  10       2.633  -7.548  14.468  1.00  1.250          H  
ATOM    146  HG  LEU A  10       1.495  -5.181  16.035  1.00  1.250          H  
ATOM    147 1HD1 LEU A  10       1.250  -6.785  17.862  1.00  1.250          H  
ATOM    148 2HD1 LEU A  10       0.285  -7.226  16.436  1.00  1.250          H  
ATOM    149 3HD1 LEU A  10       1.794  -8.097  16.790  1.00  1.250          H  
ATOM    150 1HD2 LEU A  10       3.415  -5.580  17.537  1.00  1.250          H  
ATOM    151 2HD2 LEU A  10       3.999  -6.877  16.465  1.00  1.250          H  
ATOM    152 3HD2 LEU A  10       3.982  -5.191  15.906  1.00  1.250          H  
ATOM    153  N   PHE A  11       1.890  -5.760  11.132  1.00  0.490          N  
ATOM    154  CA  PHE A  11       1.852  -6.264   9.766  1.00  0.460          C  
ATOM    155  C   PHE A  11       3.082  -5.813   8.994  1.00  0.350          C  
ATOM    156  O   PHE A  11       3.336  -4.614   8.861  1.00  0.360          O  
ATOM    157  CB  PHE A  11       0.586  -5.729   9.101  1.00  0.660          C  
ATOM    158  CG  PHE A  11       0.349  -6.056   7.649  1.00  0.660          C  
ATOM    159  CD1 PHE A  11       0.147  -7.336   7.179  1.00  0.660          C  
ATOM    160  CD2 PHE A  11       0.268  -5.015   6.751  1.00  0.660          C  
ATOM    161  CE1 PHE A  11      -0.118  -7.551   5.835  1.00  0.660          C  
ATOM    162  CE2 PHE A  11      -0.001  -5.234   5.434  1.00  0.660          C  
ATOM    163  CZ  PHE A  11      -0.193  -6.499   4.976  1.00  0.660          C  
ATOM    164  H   PHE A  11       1.331  -4.927  11.339  1.00  0.590          H  
ATOM    165  HA  PHE A  11       1.823  -7.351   9.793  1.00  0.550          H  
ATOM    166 1HB  PHE A  11      -0.269  -6.055   9.668  1.00  0.790          H  
ATOM    167 2HB  PHE A  11       0.602  -4.645   9.186  1.00  0.790          H  
ATOM    168  HD1 PHE A  11       0.198  -8.175   7.867  1.00  0.790          H  
ATOM    169  HD2 PHE A  11       0.415  -3.994   7.112  1.00  0.790          H  
ATOM    170  HE1 PHE A  11      -0.275  -8.556   5.454  1.00  0.790          H  
ATOM    171  HE2 PHE A  11      -0.061  -4.393   4.749  1.00  0.790          H  
ATOM    172  HZ  PHE A  11      -0.409  -6.665   3.925  1.00  0.790          H  
ATOM    173  N   LEU A  12       3.860  -6.766   8.492  1.00  0.310          N  
ATOM    174  CA  LEU A  12       5.072  -6.431   7.758  1.00  0.300          C  
ATOM    175  C   LEU A  12       4.913  -6.575   6.258  1.00  0.270          C  
ATOM    176  O   LEU A  12       4.531  -7.641   5.755  1.00  0.270          O  
ATOM    177  CB  LEU A  12       6.259  -7.286   8.239  1.00  0.420          C  
ATOM    178  CG  LEU A  12       7.625  -7.130   7.448  1.00  0.420          C  
ATOM    179  CD1 LEU A  12       8.193  -5.726   7.609  1.00  0.420          C  
ATOM    180  CD2 LEU A  12       8.617  -8.153   7.982  1.00  0.420          C  
ATOM    181  H   LEU A  12       3.605  -7.747   8.638  1.00  0.370          H  
ATOM    182  HA  LEU A  12       5.305  -5.389   7.968  1.00  0.360          H  
ATOM    183 1HB  LEU A  12       6.451  -7.037   9.280  1.00  0.510          H  
ATOM    184 2HB  LEU A  12       5.961  -8.340   8.199  1.00  0.510          H  
ATOM    185  HG  LEU A  12       7.458  -7.310   6.383  1.00  0.510          H  
ATOM    186 1HD1 LEU A  12       9.130  -5.654   7.058  1.00  0.510          H  
ATOM    187 2HD1 LEU A  12       7.504  -4.988   7.219  1.00  0.510          H  
ATOM    188 3HD1 LEU A  12       8.375  -5.525   8.663  1.00  0.510          H  
ATOM    189 1HD2 LEU A  12       9.559  -8.073   7.438  1.00  0.510          H  
ATOM    190 2HD2 LEU A  12       8.795  -7.971   9.042  1.00  0.510          H  
ATOM    191 3HD2 LEU A  12       8.225  -9.136   7.863  1.00  0.510          H  
ATOM    192  N   VAL A  13       5.262  -5.521   5.535  1.00  0.270          N  
ATOM    193  CA  VAL A  13       5.191  -5.580   4.095  1.00  0.250          C  
ATOM    194  C   VAL A  13       6.637  -5.498   3.587  1.00  0.250          C  
ATOM    195  O   VAL A  13       7.371  -4.585   3.962  1.00  0.280          O  
ATOM    196  CB  VAL A  13       4.341  -4.428   3.534  1.00  0.360          C  
ATOM    197  CG1 VAL A  13       4.252  -4.568   2.050  1.00  0.360          C  
ATOM    198  CG2 VAL A  13       2.978  -4.423   4.171  1.00  0.360          C  
ATOM    199  H   VAL A  13       5.570  -4.673   5.996  1.00  0.320          H  
ATOM    200  HA  VAL A  13       4.749  -6.521   3.794  1.00  0.300          H  
ATOM    201  HB  VAL A  13       4.842  -3.484   3.737  1.00  0.430          H  
ATOM    202 1HG1 VAL A  13       3.680  -3.755   1.635  1.00  0.430          H  
ATOM    203 2HG1 VAL A  13       5.244  -4.564   1.644  1.00  0.430          H  
ATOM    204 3HG1 VAL A  13       3.764  -5.506   1.802  1.00  0.430          H  
ATOM    205 1HG2 VAL A  13       2.387  -3.602   3.766  1.00  0.430          H  
ATOM    206 2HG2 VAL A  13       2.491  -5.347   3.968  1.00  0.430          H  
ATOM    207 3HG2 VAL A  13       3.071  -4.300   5.250  1.00  0.430          H  
ATOM    208  N   GLY A  14       7.063  -6.477   2.799  1.00  0.230          N  
ATOM    209  CA  GLY A  14       8.435  -6.520   2.304  1.00  0.240          C  
ATOM    210  C   GLY A  14       8.745  -5.350   1.366  1.00  0.280          C  
ATOM    211  O   GLY A  14       7.994  -5.082   0.433  1.00  0.410          O  
ATOM    212  H   GLY A  14       6.396  -7.193   2.528  1.00  0.280          H  
ATOM    213 1HA  GLY A  14       9.128  -6.511   3.145  1.00  0.290          H  
ATOM    214 2HA  GLY A  14       8.583  -7.461   1.781  1.00  0.290          H  
ATOM    215  N   GLU A  15       9.914  -4.720   1.533  1.00  0.250          N  
ATOM    216  CA  GLU A  15      10.310  -3.564   0.708  1.00  0.260          C  
ATOM    217  C   GLU A  15      11.341  -3.814  -0.411  1.00  0.240          C  
ATOM    218  O   GLU A  15      11.784  -2.860  -1.053  1.00  0.260          O  
ATOM    219  CB  GLU A  15      10.867  -2.456   1.615  1.00  0.360          C  
ATOM    220  CG  GLU A  15       9.861  -1.861   2.605  1.00  0.360          C  
ATOM    221  CD  GLU A  15      10.464  -0.766   3.477  1.00  0.360          C  
ATOM    222  OE1 GLU A  15      11.654  -0.570   3.409  1.00  0.360          O  
ATOM    223  OE2 GLU A  15       9.731  -0.124   4.194  1.00  0.360          O  
ATOM    224  H   GLU A  15      10.519  -5.018   2.287  1.00  0.300          H  
ATOM    225  HA  GLU A  15       9.408  -3.180   0.234  1.00  0.310          H  
ATOM    226 1HB  GLU A  15      11.706  -2.849   2.187  1.00  0.430          H  
ATOM    227 2HB  GLU A  15      11.245  -1.640   1.000  1.00  0.430          H  
ATOM    228 1HG  GLU A  15       9.023  -1.446   2.043  1.00  0.430          H  
ATOM    229 2HG  GLU A  15       9.473  -2.658   3.240  1.00  0.430          H  
ATOM    230  N   ARG A  16      11.757  -5.060  -0.635  1.00  0.230          N  
ATOM    231  CA  ARG A  16      12.801  -5.315  -1.641  1.00  0.240          C  
ATOM    232  C   ARG A  16      12.358  -5.149  -3.090  1.00  0.210          C  
ATOM    233  O   ARG A  16      13.163  -4.782  -3.943  1.00  0.250          O  
ATOM    234  CB  ARG A  16      13.414  -6.702  -1.511  1.00  0.330          C  
ATOM    235  CG  ARG A  16      14.247  -6.904  -0.264  1.00  0.330          C  
ATOM    236  CD  ARG A  16      14.829  -8.266  -0.171  1.00  0.330          C  
ATOM    237  NE  ARG A  16      15.465  -8.455   1.123  1.00  0.330          N  
ATOM    238  CZ  ARG A  16      15.937  -9.621   1.626  1.00  0.330          C  
ATOM    239  NH1 ARG A  16      15.896 -10.741   0.937  1.00  0.330          N  
ATOM    240  NH2 ARG A  16      16.437  -9.625   2.848  1.00  0.330          N  
ATOM    241  H   ARG A  16      11.362  -5.820  -0.085  1.00  0.280          H  
ATOM    242  HA  ARG A  16      13.601  -4.596  -1.462  1.00  0.290          H  
ATOM    243 1HB  ARG A  16      12.646  -7.453  -1.545  1.00  0.400          H  
ATOM    244 2HB  ARG A  16      14.067  -6.883  -2.365  1.00  0.400          H  
ATOM    245 1HG  ARG A  16      15.066  -6.187  -0.266  1.00  0.400          H  
ATOM    246 2HG  ARG A  16      13.629  -6.737   0.617  1.00  0.400          H  
ATOM    247 1HD  ARG A  16      14.056  -9.015  -0.296  1.00  0.400          H  
ATOM    248 2HD  ARG A  16      15.584  -8.392  -0.947  1.00  0.400          H  
ATOM    249  HE  ARG A  16      15.528  -7.641   1.723  1.00  0.400          H  
ATOM    250 1HH1 ARG A  16      15.525 -10.764   0.000  1.00  0.400          H  
ATOM    251 2HH1 ARG A  16      16.265 -11.601   1.341  1.00  0.400          H  
ATOM    252 1HH2 ARG A  16      16.458  -8.780   3.394  1.00  0.400          H  
ATOM    253 2HH2 ARG A  16      16.737 -10.509   3.284  1.00  0.400          H  
ATOM    254  N   LEU A  17      11.101  -5.423  -3.411  1.00  0.180          N  
ATOM    255  CA  LEU A  17      10.687  -5.374  -4.809  1.00  0.170          C  
ATOM    256  C   LEU A  17      10.306  -3.971  -5.256  1.00  0.150          C  
ATOM    257  O   LEU A  17       9.158  -3.705  -5.616  1.00  0.150          O  
ATOM    258  CB  LEU A  17       9.533  -6.345  -5.074  1.00  0.240          C  
ATOM    259  CG  LEU A  17       9.915  -7.829  -5.308  1.00  0.240          C  
ATOM    260  CD1 LEU A  17      10.307  -8.525  -4.033  1.00  0.240          C  
ATOM    261  CD2 LEU A  17       8.755  -8.520  -5.938  1.00  0.240          C  
ATOM    262  H   LEU A  17      10.432  -5.669  -2.697  1.00  0.220          H  
ATOM    263  HA  LEU A  17      11.531  -5.690  -5.399  1.00  0.200          H  
ATOM    264 1HB  LEU A  17       8.831  -6.290  -4.239  1.00  0.290          H  
ATOM    265 2HB  LEU A  17       9.025  -6.012  -5.960  1.00  0.290          H  
ATOM    266  HG  LEU A  17      10.765  -7.876  -5.964  1.00  0.290          H  
ATOM    267 1HD1 LEU A  17      10.565  -9.545  -4.271  1.00  0.290          H  
ATOM    268 2HD1 LEU A  17      11.163  -8.049  -3.581  1.00  0.290          H  
ATOM    269 3HD1 LEU A  17       9.468  -8.509  -3.350  1.00  0.290          H  
ATOM    270 1HD2 LEU A  17       9.037  -9.541  -6.118  1.00  0.290          H  
ATOM    271 2HD2 LEU A  17       7.892  -8.486  -5.273  1.00  0.290          H  
ATOM    272 3HD2 LEU A  17       8.510  -8.044  -6.877  1.00  0.290          H  
ATOM    273  N   ASN A  18      11.300  -3.097  -5.255  1.00  0.160          N  
ATOM    274  CA  ASN A  18      11.140  -1.687  -5.555  1.00  0.170          C  
ATOM    275  C   ASN A  18      12.254  -1.157  -6.451  1.00  0.170          C  
ATOM    276  O   ASN A  18      13.403  -1.027  -6.024  1.00  0.190          O  
ATOM    277  CB  ASN A  18      11.062  -0.880  -4.266  1.00  0.230          C  
ATOM    278  CG  ASN A  18      10.748   0.613  -4.486  1.00  0.230          C  
ATOM    279  OD1 ASN A  18      10.860   1.161  -5.602  1.00  0.230          O  
ATOM    280  ND2 ASN A  18      10.367   1.276  -3.419  1.00  0.230          N  
ATOM    281  H   ASN A  18      12.205  -3.466  -4.962  1.00  0.190          H  
ATOM    282  HA  ASN A  18      10.206  -1.560  -6.093  1.00  0.200          H  
ATOM    283 1HB  ASN A  18      10.286  -1.310  -3.627  1.00  0.280          H  
ATOM    284 2HB  ASN A  18      12.006  -0.971  -3.726  1.00  0.280          H  
ATOM    285 1HD2 ASN A  18      10.144   2.252  -3.484  1.00  0.280          H  
ATOM    286 2HD2 ASN A  18      10.301   0.807  -2.536  1.00  0.280          H  
ATOM    287  N   ALA A  19      11.929  -0.805  -7.693  1.00  0.170          N  
ATOM    288  CA  ALA A  19      12.950  -0.353  -8.652  1.00  0.190          C  
ATOM    289  C   ALA A  19      13.753   0.834  -8.099  1.00  0.220          C  
ATOM    290  O   ALA A  19      14.940   0.982  -8.410  1.00  0.250          O  
ATOM    291  CB  ALA A  19      12.308   0.013  -9.983  1.00  0.260          C  
ATOM    292  H   ALA A  19      10.951  -0.916  -7.983  1.00  0.200          H  
ATOM    293  HA  ALA A  19      13.648  -1.167  -8.818  1.00  0.230          H  
ATOM    294 1HB  ALA A  19      13.074   0.322 -10.692  1.00  0.310          H  
ATOM    295 2HB  ALA A  19      11.775  -0.847 -10.379  1.00  0.310          H  
ATOM    296 3HB  ALA A  19      11.608   0.831  -9.828  1.00  0.310          H  
ATOM    297  N   THR A  20      13.143   1.683  -7.271  1.00  0.220          N  
ATOM    298  CA  THR A  20      13.855   2.830  -6.731  1.00  0.260          C  
ATOM    299  C   THR A  20      14.436   2.567  -5.336  1.00  0.270          C  
ATOM    300  O   THR A  20      15.022   3.466  -4.732  1.00  0.310          O  
ATOM    301  CB  THR A  20      12.943   4.074  -6.680  1.00  0.350          C  
ATOM    302  OG1 THR A  20      11.828   3.825  -5.821  1.00  0.350          O  
ATOM    303  CG2 THR A  20      12.423   4.388  -8.077  1.00  0.350          C  
ATOM    304  H   THR A  20      12.160   1.571  -7.013  1.00  0.260          H  
ATOM    305  HA  THR A  20      14.685   3.057  -7.389  1.00  0.310          H  
ATOM    306  HB  THR A  20      13.503   4.927  -6.299  1.00  0.420          H  
ATOM    307  HG1 THR A  20      12.143   3.729  -4.915  1.00  0.420          H  
ATOM    308 1HG2 THR A  20      11.778   5.261  -8.039  1.00  0.420          H  
ATOM    309 2HG2 THR A  20      13.258   4.589  -8.730  1.00  0.420          H  
ATOM    310 3HG2 THR A  20      11.858   3.541  -8.460  1.00  0.420          H  
ATOM    311  N   GLY A  21      14.223   1.363  -4.797  1.00  0.250          N  
ATOM    312  CA  GLY A  21      14.698   1.004  -3.458  1.00  0.270          C  
ATOM    313  C   GLY A  21      15.792  -0.076  -3.453  1.00  0.270          C  
ATOM    314  O   GLY A  21      16.615  -0.129  -2.535  1.00  0.300          O  
ATOM    315  H   GLY A  21      13.782   0.650  -5.370  1.00  0.300          H  
ATOM    316 1HA  GLY A  21      15.071   1.896  -2.958  1.00  0.320          H  
ATOM    317 2HA  GLY A  21      13.851   0.652  -2.872  1.00  0.320          H  
ATOM    318  N   SER A  22      15.825  -0.910  -4.495  1.00  0.250          N  
ATOM    319  CA  SER A  22      16.770  -2.019  -4.588  1.00  0.270          C  
ATOM    320  C   SER A  22      17.371  -2.208  -5.965  1.00  0.260          C  
ATOM    321  O   SER A  22      16.676  -2.554  -6.930  1.00  0.250          O  
ATOM    322  CB  SER A  22      16.074  -3.309  -4.195  1.00  0.370          C  
ATOM    323  OG  SER A  22      16.909  -4.438  -4.387  1.00  0.370          O  
ATOM    324  H   SER A  22      15.098  -0.828  -5.200  1.00  0.300          H  
ATOM    325  HA  SER A  22      17.583  -1.829  -3.887  1.00  0.320          H  
ATOM    326 1HB  SER A  22      15.771  -3.252  -3.150  1.00  0.440          H  
ATOM    327 2HB  SER A  22      15.166  -3.416  -4.782  1.00  0.440          H  
ATOM    328  HG  SER A  22      16.430  -5.175  -3.983  1.00  0.440          H  
ATOM    329  N   LYS A  23      18.693  -2.032  -6.045  1.00  0.270          N  
ATOM    330  CA  LYS A  23      19.398  -2.185  -7.308  1.00  0.280          C  
ATOM    331  C   LYS A  23      19.200  -3.571  -7.892  1.00  0.270          C  
ATOM    332  O   LYS A  23      19.031  -3.709  -9.102  1.00  0.280          O  
ATOM    333  CB  LYS A  23      20.890  -1.906  -7.161  1.00  0.390          C  
ATOM    334  CG  LYS A  23      21.659  -2.053  -8.474  1.00  0.390          C  
ATOM    335  CD  LYS A  23      23.126  -1.688  -8.331  1.00  0.390          C  
ATOM    336  CE  LYS A  23      23.862  -1.971  -9.632  1.00  0.390          C  
ATOM    337  NZ  LYS A  23      25.298  -1.612  -9.563  1.00  0.390          N  
ATOM    338  H   LYS A  23      19.199  -1.760  -5.211  1.00  0.320          H  
ATOM    339  HA  LYS A  23      18.985  -1.466  -8.015  1.00  0.340          H  
ATOM    340 1HB  LYS A  23      21.038  -0.892  -6.791  1.00  0.470          H  
ATOM    341 2HB  LYS A  23      21.323  -2.593  -6.435  1.00  0.470          H  
ATOM    342 1HG  LYS A  23      21.603  -3.087  -8.827  1.00  0.470          H  
ATOM    343 2HG  LYS A  23      21.201  -1.416  -9.233  1.00  0.470          H  
ATOM    344 1HD  LYS A  23      23.222  -0.631  -8.085  1.00  0.470          H  
ATOM    345 2HD  LYS A  23      23.573  -2.277  -7.532  1.00  0.470          H  
ATOM    346 1HE  LYS A  23      23.781  -3.034  -9.850  1.00  0.470          H  
ATOM    347 2HE  LYS A  23      23.394  -1.409 -10.441  1.00  0.470          H  
ATOM    348 1HZ  LYS A  23      25.725  -1.838 -10.453  1.00  0.470          H  
ATOM    349 2HZ  LYS A  23      25.397  -0.626  -9.377  1.00  0.470          H  
ATOM    350 3HZ  LYS A  23      25.746  -2.140  -8.830  1.00  0.470          H  
ATOM    351  N   ARG A  24      19.251  -4.605  -7.044  1.00  0.290          N  
ATOM    352  CA  ARG A  24      19.103  -5.960  -7.549  1.00  0.290          C  
ATOM    353  C   ARG A  24      17.753  -6.136  -8.207  1.00  0.220          C  
ATOM    354  O   ARG A  24      17.670  -6.639  -9.326  1.00  0.220          O  
ATOM    355  CB  ARG A  24      19.238  -6.976  -6.428  1.00  0.410          C  
ATOM    356  CG  ARG A  24      20.634  -7.124  -5.857  1.00  0.410          C  
ATOM    357  CD  ARG A  24      20.655  -8.082  -4.728  1.00  0.410          C  
ATOM    358  NE  ARG A  24      20.428  -9.465  -5.167  1.00  0.410          N  
ATOM    359  CZ  ARG A  24      19.962 -10.464  -4.383  1.00  0.410          C  
ATOM    360  NH1 ARG A  24      19.643 -10.228  -3.124  1.00  0.410          N  
ATOM    361  NH2 ARG A  24      19.828 -11.687  -4.877  1.00  0.410          N  
ATOM    362  H   ARG A  24      19.397  -4.426  -6.061  1.00  0.350          H  
ATOM    363  HA  ARG A  24      19.880  -6.144  -8.292  1.00  0.350          H  
ATOM    364 1HB  ARG A  24      18.577  -6.695  -5.610  1.00  0.490          H  
ATOM    365 2HB  ARG A  24      18.914  -7.942  -6.779  1.00  0.490          H  
ATOM    366 1HG  ARG A  24      21.303  -7.493  -6.632  1.00  0.490          H  
ATOM    367 2HG  ARG A  24      20.989  -6.158  -5.500  1.00  0.490          H  
ATOM    368 1HD  ARG A  24      21.625  -8.034  -4.233  1.00  0.490          H  
ATOM    369 2HD  ARG A  24      19.872  -7.805  -4.027  1.00  0.490          H  
ATOM    370  HE  ARG A  24      20.668  -9.697  -6.123  1.00  0.490          H  
ATOM    371 1HH1 ARG A  24      19.746  -9.304  -2.737  1.00  0.490          H  
ATOM    372 2HH1 ARG A  24      19.292 -10.975  -2.538  1.00  0.490          H  
ATOM    373 1HH2 ARG A  24      20.097 -11.885  -5.832  1.00  0.490          H  
ATOM    374 2HH2 ARG A  24      19.481 -12.435  -4.289  1.00  0.490          H  
ATOM    375  N   PHE A  25      16.695  -5.666  -7.550  1.00  0.190          N  
ATOM    376  CA  PHE A  25      15.369  -5.784  -8.135  1.00  0.150          C  
ATOM    377  C   PHE A  25      15.317  -5.080  -9.473  1.00  0.150          C  
ATOM    378  O   PHE A  25      14.809  -5.628 -10.448  1.00  0.150          O  
ATOM    379  CB  PHE A  25      14.307  -5.219  -7.224  1.00  0.230          C  
ATOM    380  CG  PHE A  25      12.958  -5.200  -7.829  1.00  0.230          C  
ATOM    381  CD1 PHE A  25      12.178  -6.312  -7.894  1.00  0.230          C  
ATOM    382  CD2 PHE A  25      12.468  -4.043  -8.320  1.00  0.230          C  
ATOM    383  CE1 PHE A  25      10.930  -6.236  -8.435  1.00  0.230          C  
ATOM    384  CE2 PHE A  25      11.232  -3.964  -8.855  1.00  0.230          C  
ATOM    385  CZ  PHE A  25      10.464  -5.055  -8.912  1.00  0.230          C  
ATOM    386  H   PHE A  25      16.811  -5.246  -6.624  1.00  0.230          H  
ATOM    387  HA  PHE A  25      15.158  -6.841  -8.298  1.00  0.180          H  
ATOM    388 1HB  PHE A  25      14.264  -5.796  -6.302  1.00  0.270          H  
ATOM    389 2HB  PHE A  25      14.572  -4.197  -6.954  1.00  0.270          H  
ATOM    390  HD1 PHE A  25      12.551  -7.250  -7.499  1.00  0.270          H  
ATOM    391  HD2 PHE A  25      13.089  -3.178  -8.262  1.00  0.270          H  
ATOM    392  HE1 PHE A  25      10.307  -7.109  -8.475  1.00  0.270          H  
ATOM    393  HE2 PHE A  25      10.855  -3.020  -9.232  1.00  0.270          H  
ATOM    394  HZ  PHE A  25       9.478  -4.983  -9.334  1.00  0.270          H  
ATOM    395  N   ARG A  26      15.788  -3.835  -9.499  1.00  0.180          N  
ATOM    396  CA  ARG A  26      15.798  -3.006 -10.688  1.00  0.210          C  
ATOM    397  C   ARG A  26      16.461  -3.695 -11.878  1.00  0.220          C  
ATOM    398  O   ARG A  26      15.879  -3.754 -12.967  1.00  0.240          O  
ATOM    399  CB  ARG A  26      16.560  -1.743 -10.375  1.00  0.280          C  
ATOM    400  CG  ARG A  26      16.627  -0.711 -11.433  1.00  0.280          C  
ATOM    401  CD  ARG A  26      17.631   0.273 -11.076  1.00  0.280          C  
ATOM    402  NE  ARG A  26      17.326   0.845  -9.800  1.00  0.280          N  
ATOM    403  CZ  ARG A  26      18.179   1.446  -8.960  1.00  0.280          C  
ATOM    404  NH1 ARG A  26      19.462   1.584  -9.237  1.00  0.280          N  
ATOM    405  NH2 ARG A  26      17.665   1.897  -7.841  1.00  0.280          N  
ATOM    406  H   ARG A  26      16.177  -3.440  -8.635  1.00  0.220          H  
ATOM    407  HA  ARG A  26      14.768  -2.761 -10.946  1.00  0.250          H  
ATOM    408 1HB  ARG A  26      16.125  -1.294  -9.483  1.00  0.340          H  
ATOM    409 2HB  ARG A  26      17.579  -1.996 -10.131  1.00  0.340          H  
ATOM    410 1HG  ARG A  26      16.921  -1.168 -12.366  1.00  0.340          H  
ATOM    411 2HG  ARG A  26      15.663  -0.210 -11.533  1.00  0.340          H  
ATOM    412 1HD  ARG A  26      18.604  -0.209 -11.024  1.00  0.340          H  
ATOM    413 2HD  ARG A  26      17.644   1.068 -11.820  1.00  0.340          H  
ATOM    414  HE  ARG A  26      16.350   0.790  -9.475  1.00  0.340          H  
ATOM    415 1HH1 ARG A  26      19.834   1.232 -10.104  1.00  0.340          H  
ATOM    416 2HH1 ARG A  26      20.074   2.044  -8.578  1.00  0.340          H  
ATOM    417 1HH2 ARG A  26      16.650   1.752  -7.710  1.00  0.340          H  
ATOM    418 2HH2 ARG A  26      18.232   2.367  -7.152  1.00  0.340          H  
ATOM    419  N   GLU A  27      17.686  -4.213 -11.691  1.00  0.230          N  
ATOM    420  CA  GLU A  27      18.356  -4.865 -12.809  1.00  0.250          C  
ATOM    421  C   GLU A  27      17.605  -6.113 -13.249  1.00  0.220          C  
ATOM    422  O   GLU A  27      17.482  -6.375 -14.452  1.00  0.230          O  
ATOM    423  CB  GLU A  27      19.811  -5.219 -12.480  1.00  0.340          C  
ATOM    424  CG  GLU A  27      20.760  -4.013 -12.373  1.00  0.340          C  
ATOM    425  CD  GLU A  27      22.206  -4.407 -12.137  1.00  0.340          C  
ATOM    426  OE1 GLU A  27      22.453  -5.559 -11.866  1.00  0.340          O  
ATOM    427  OE2 GLU A  27      23.064  -3.553 -12.249  1.00  0.340          O  
ATOM    428  H   GLU A  27      18.140  -4.141 -10.772  1.00  0.280          H  
ATOM    429  HA  GLU A  27      18.366  -4.170 -13.647  1.00  0.300          H  
ATOM    430 1HB  GLU A  27      19.838  -5.743 -11.519  1.00  0.410          H  
ATOM    431 2HB  GLU A  27      20.203  -5.898 -13.235  1.00  0.410          H  
ATOM    432 1HG  GLU A  27      20.695  -3.430 -13.289  1.00  0.410          H  
ATOM    433 2HG  GLU A  27      20.422  -3.381 -11.548  1.00  0.410          H  
ATOM    434  N   MET A  28      17.087  -6.881 -12.284  1.00  0.200          N  
ATOM    435  CA  MET A  28      16.333  -8.081 -12.596  1.00  0.190          C  
ATOM    436  C   MET A  28      15.095  -7.722 -13.400  1.00  0.180          C  
ATOM    437  O   MET A  28      14.741  -8.389 -14.367  1.00  0.180          O  
ATOM    438  CB  MET A  28      15.915  -8.772 -11.312  1.00  0.270          C  
ATOM    439  CG  MET A  28      17.000  -9.429 -10.498  1.00  0.270          C  
ATOM    440  SD  MET A  28      16.334  -9.978  -8.920  1.00  0.270          S  
ATOM    441  CE  MET A  28      17.734 -10.622  -8.053  1.00  0.270          C  
ATOM    442  H   MET A  28      17.250  -6.635 -11.301  1.00  0.240          H  
ATOM    443  HA  MET A  28      16.958  -8.742 -13.191  1.00  0.230          H  
ATOM    444 1HB  MET A  28      15.412  -8.064 -10.666  1.00  0.320          H  
ATOM    445 2HB  MET A  28      15.207  -9.543 -11.569  1.00  0.320          H  
ATOM    446 1HG  MET A  28      17.364 -10.308 -11.038  1.00  0.320          H  
ATOM    447 2HG  MET A  28      17.835  -8.769 -10.336  1.00  0.320          H  
ATOM    448 1HE  MET A  28      17.421 -10.977  -7.071  1.00  0.320          H  
ATOM    449 2HE  MET A  28      18.159 -11.450  -8.620  1.00  0.320          H  
ATOM    450 3HE  MET A  28      18.479  -9.847  -7.939  1.00  0.320          H  
ATOM    451  N   LEU A  29      14.417  -6.658 -13.001  1.00  0.180          N  
ATOM    452  CA  LEU A  29      13.200  -6.239 -13.656  1.00  0.190          C  
ATOM    453  C   LEU A  29      13.461  -5.871 -15.103  1.00  0.210          C  
ATOM    454  O   LEU A  29      12.791  -6.345 -16.021  1.00  0.230          O  
ATOM    455  CB  LEU A  29      12.635  -5.033 -12.884  1.00  0.260          C  
ATOM    456  CG  LEU A  29      11.372  -4.341 -13.394  1.00  0.260          C  
ATOM    457  CD1 LEU A  29      10.196  -5.301 -13.372  1.00  0.260          C  
ATOM    458  CD2 LEU A  29      11.127  -3.135 -12.515  1.00  0.260          C  
ATOM    459  H   LEU A  29      14.724  -6.156 -12.166  1.00  0.220          H  
ATOM    460  HA  LEU A  29      12.497  -7.066 -13.624  1.00  0.230          H  
ATOM    461 1HB  LEU A  29      12.444  -5.353 -11.857  1.00  0.310          H  
ATOM    462 2HB  LEU A  29      13.412  -4.275 -12.843  1.00  0.310          H  
ATOM    463  HG  LEU A  29      11.519  -4.010 -14.421  1.00  0.310          H  
ATOM    464 1HD1 LEU A  29       9.304  -4.805 -13.725  1.00  0.310          H  
ATOM    465 2HD1 LEU A  29      10.403  -6.140 -14.015  1.00  0.310          H  
ATOM    466 3HD1 LEU A  29      10.039  -5.643 -12.360  1.00  0.310          H  
ATOM    467 1HD2 LEU A  29      10.261  -2.608 -12.870  1.00  0.310          H  
ATOM    468 2HD2 LEU A  29      10.970  -3.454 -11.510  1.00  0.310          H  
ATOM    469 3HD2 LEU A  29      11.986  -2.475 -12.550  1.00  0.310          H  
ATOM    470  N   PHE A  30      14.473  -5.055 -15.337  1.00  0.210          N  
ATOM    471  CA  PHE A  30      14.739  -4.580 -16.684  1.00  0.270          C  
ATOM    472  C   PHE A  30      15.199  -5.727 -17.586  1.00  0.260          C  
ATOM    473  O   PHE A  30      14.845  -5.802 -18.764  1.00  0.300          O  
ATOM    474  CB  PHE A  30      15.744  -3.442 -16.608  1.00  0.350          C  
ATOM    475  CG  PHE A  30      15.211  -2.243 -15.780  1.00  0.350          C  
ATOM    476  CD1 PHE A  30      13.851  -2.118 -15.403  1.00  0.350          C  
ATOM    477  CD2 PHE A  30      16.073  -1.253 -15.356  1.00  0.350          C  
ATOM    478  CE1 PHE A  30      13.428  -1.087 -14.641  1.00  0.350          C  
ATOM    479  CE2 PHE A  30      15.612  -0.203 -14.591  1.00  0.350          C  
ATOM    480  CZ  PHE A  30      14.295  -0.144 -14.232  1.00  0.350          C  
ATOM    481  H   PHE A  30      15.027  -4.697 -14.550  1.00  0.250          H  
ATOM    482  HA  PHE A  30      13.816  -4.206 -17.116  1.00  0.320          H  
ATOM    483 1HB  PHE A  30      16.661  -3.804 -16.133  1.00  0.420          H  
ATOM    484 2HB  PHE A  30      15.993  -3.096 -17.606  1.00  0.420          H  
ATOM    485  HD1 PHE A  30      13.111  -2.843 -15.694  1.00  0.420          H  
ATOM    486  HD2 PHE A  30      17.127  -1.311 -15.625  1.00  0.420          H  
ATOM    487  HE1 PHE A  30      12.375  -1.024 -14.357  1.00  0.420          H  
ATOM    488  HE2 PHE A  30      16.299   0.577 -14.254  1.00  0.420          H  
ATOM    489  HZ  PHE A  30      13.945   0.652 -13.621  1.00  0.420          H  
ATOM    490  N   ALA A  31      15.949  -6.666 -17.015  1.00  0.230          N  
ATOM    491  CA  ALA A  31      16.455  -7.833 -17.727  1.00  0.240          C  
ATOM    492  C   ALA A  31      15.425  -8.968 -17.835  1.00  0.240          C  
ATOM    493  O   ALA A  31      15.726 -10.015 -18.411  1.00  0.270          O  
ATOM    494  CB  ALA A  31      17.686  -8.360 -17.016  1.00  0.330          C  
ATOM    495  H   ALA A  31      16.244  -6.546 -16.040  1.00  0.280          H  
ATOM    496  HA  ALA A  31      16.720  -7.521 -18.735  1.00  0.290          H  
ATOM    497 1HB  ALA A  31      18.088  -9.211 -17.561  1.00  0.400          H  
ATOM    498 2HB  ALA A  31      18.436  -7.572 -16.959  1.00  0.400          H  
ATOM    499 3HB  ALA A  31      17.407  -8.667 -16.007  1.00  0.400          H  
ATOM    500  N   ARG A  32      14.239  -8.781 -17.249  1.00  0.240          N  
ATOM    501  CA  ARG A  32      13.181  -9.777 -17.171  1.00  0.280          C  
ATOM    502  C   ARG A  32      13.600 -11.048 -16.425  1.00  0.260          C  
ATOM    503  O   ARG A  32      13.138 -12.156 -16.732  1.00  0.280          O  
ATOM    504  CB  ARG A  32      12.673 -10.177 -18.553  1.00  0.380          C  
ATOM    505  CG  ARG A  32      12.154  -9.050 -19.428  1.00  0.380          C  
ATOM    506  CD  ARG A  32      10.937  -8.416 -18.866  1.00  0.380          C  
ATOM    507  NE  ARG A  32      10.355  -7.469 -19.797  1.00  0.380          N  
ATOM    508  CZ  ARG A  32       9.339  -6.632 -19.517  1.00  0.380          C  
ATOM    509  NH1 ARG A  32       8.799  -6.619 -18.324  1.00  0.380          N  
ATOM    510  NH2 ARG A  32       8.888  -5.817 -20.454  1.00  0.380          N  
ATOM    511  H   ARG A  32      14.031  -7.875 -16.824  1.00  0.290          H  
ATOM    512  HA  ARG A  32      12.365  -9.317 -16.627  1.00  0.340          H  
ATOM    513 1HB  ARG A  32      13.452 -10.692 -19.106  1.00  0.450          H  
ATOM    514 2HB  ARG A  32      11.851 -10.881 -18.433  1.00  0.450          H  
ATOM    515 1HG  ARG A  32      12.923  -8.280 -19.520  1.00  0.450          H  
ATOM    516 2HG  ARG A  32      11.912  -9.439 -20.414  1.00  0.450          H  
ATOM    517 1HD  ARG A  32      10.196  -9.180 -18.643  1.00  0.450          H  
ATOM    518 2HD  ARG A  32      11.198  -7.875 -17.955  1.00  0.450          H  
ATOM    519  HE  ARG A  32      10.745  -7.439 -20.730  1.00  0.450          H  
ATOM    520 1HH1 ARG A  32       9.146  -7.234 -17.602  1.00  0.450          H  
ATOM    521 2HH1 ARG A  32       8.038  -5.986 -18.118  1.00  0.450          H  
ATOM    522 1HH2 ARG A  32       9.303  -5.822 -21.374  1.00  0.450          H  
ATOM    523 2HH2 ARG A  32       8.126  -5.183 -20.251  1.00  0.450          H  
ATOM    524  N   ASP A  33      14.414 -10.905 -15.382  1.00  0.240          N  
ATOM    525  CA  ASP A  33      14.853 -12.035 -14.592  1.00  0.250          C  
ATOM    526  C   ASP A  33      13.778 -12.373 -13.598  1.00  0.270          C  
ATOM    527  O   ASP A  33      13.825 -11.984 -12.420  1.00  0.250          O  
ATOM    528  CB  ASP A  33      16.164 -11.738 -13.860  1.00  0.350          C  
ATOM    529  CG  ASP A  33      16.723 -12.950 -13.111  1.00  0.350          C  
ATOM    530  OD1 ASP A  33      16.078 -13.983 -13.133  1.00  0.350          O  
ATOM    531  OD2 ASP A  33      17.769 -12.844 -12.514  1.00  0.350          O  
ATOM    532  H   ASP A  33      14.726  -9.980 -15.114  1.00  0.290          H  
ATOM    533  HA  ASP A  33      15.003 -12.893 -15.249  1.00  0.300          H  
ATOM    534 1HB  ASP A  33      16.907 -11.378 -14.574  1.00  0.420          H  
ATOM    535 2HB  ASP A  33      15.994 -10.960 -13.158  1.00  0.420          H  
ATOM    536  N   LEU A  34      12.789 -13.091 -14.093  1.00  0.350          N  
ATOM    537  CA  LEU A  34      11.649 -13.411 -13.290  1.00  0.420          C  
ATOM    538  C   LEU A  34      12.026 -14.267 -12.114  1.00  0.410          C  
ATOM    539  O   LEU A  34      11.572 -14.010 -11.001  1.00  0.440          O  
ATOM    540  CB  LEU A  34      10.613 -14.168 -14.104  1.00  0.560          C  
ATOM    541  CG  LEU A  34       9.381 -14.546 -13.359  1.00  0.560          C  
ATOM    542  CD1 LEU A  34       8.664 -13.270 -12.848  1.00  0.560          C  
ATOM    543  CD2 LEU A  34       8.509 -15.370 -14.265  1.00  0.560          C  
ATOM    544  H   LEU A  34      12.841 -13.351 -15.082  1.00  0.420          H  
ATOM    545  HA  LEU A  34      11.247 -12.474 -12.925  1.00  0.500          H  
ATOM    546 1HB  LEU A  34      10.325 -13.597 -14.953  1.00  0.670          H  
ATOM    547 2HB  LEU A  34      11.076 -15.094 -14.460  1.00  0.670          H  
ATOM    548  HG  LEU A  34       9.650 -15.146 -12.507  1.00  0.670          H  
ATOM    549 1HD1 LEU A  34       7.818 -13.555 -12.315  1.00  0.670          H  
ATOM    550 2HD1 LEU A  34       9.289 -12.701 -12.176  1.00  0.670          H  
ATOM    551 3HD1 LEU A  34       8.372 -12.640 -13.690  1.00  0.670          H  
ATOM    552 1HD2 LEU A  34       7.623 -15.681 -13.730  1.00  0.670          H  
ATOM    553 2HD2 LEU A  34       8.223 -14.785 -15.139  1.00  0.670          H  
ATOM    554 3HD2 LEU A  34       9.060 -16.256 -14.585  1.00  0.670          H  
ATOM    555  N   GLU A  35      12.854 -15.282 -12.343  1.00  0.420          N  
ATOM    556  CA  GLU A  35      13.219 -16.183 -11.268  1.00  0.440          C  
ATOM    557  C   GLU A  35      13.942 -15.426 -10.167  1.00  0.380          C  
ATOM    558  O   GLU A  35      13.686 -15.674  -8.985  1.00  0.390          O  
ATOM    559  CB  GLU A  35      14.059 -17.335 -11.817  1.00  0.610          C  
ATOM    560  CG  GLU A  35      13.267 -18.287 -12.745  1.00  0.610          C  
ATOM    561  CD  GLU A  35      13.089 -17.741 -14.147  1.00  0.610          C  
ATOM    562  OE1 GLU A  35      13.622 -16.689 -14.418  1.00  0.610          O  
ATOM    563  OE2 GLU A  35      12.420 -18.361 -14.932  1.00  0.610          O  
ATOM    564  H   GLU A  35      13.228 -15.440 -13.284  1.00  0.500          H  
ATOM    565  HA  GLU A  35      12.304 -16.600 -10.849  1.00  0.530          H  
ATOM    566 1HB  GLU A  35      14.905 -16.931 -12.377  1.00  0.730          H  
ATOM    567 2HB  GLU A  35      14.460 -17.919 -10.991  1.00  0.730          H  
ATOM    568 1HG  GLU A  35      13.788 -19.242 -12.800  1.00  0.730          H  
ATOM    569 2HG  GLU A  35      12.285 -18.464 -12.305  1.00  0.730          H  
ATOM    570  N   GLY A  36      14.800 -14.471 -10.544  1.00  0.330          N  
ATOM    571  CA  GLY A  36      15.508 -13.644  -9.583  1.00  0.290          C  
ATOM    572  C   GLY A  36      14.514 -12.916  -8.679  1.00  0.250          C  
ATOM    573  O   GLY A  36      14.614 -12.976  -7.446  1.00  0.240          O  
ATOM    574  H   GLY A  36      15.029 -14.351 -11.546  1.00  0.400          H  
ATOM    575 1HA  GLY A  36      16.178 -14.262  -8.988  1.00  0.350          H  
ATOM    576 2HA  GLY A  36      16.121 -12.921 -10.123  1.00  0.350          H  
ATOM    577  N   ILE A  37      13.556 -12.224  -9.294  1.00  0.240          N  
ATOM    578  CA  ILE A  37      12.565 -11.475  -8.533  1.00  0.210          C  
ATOM    579  C   ILE A  37      11.661 -12.347  -7.688  1.00  0.190          C  
ATOM    580  O   ILE A  37      11.306 -11.964  -6.565  1.00  0.170          O  
ATOM    581  CB  ILE A  37      11.742 -10.538  -9.409  1.00  0.310          C  
ATOM    582  CG1 ILE A  37      12.689  -9.465  -9.891  1.00  0.310          C  
ATOM    583  CG2 ILE A  37      10.594  -9.946  -8.564  1.00  0.310          C  
ATOM    584  CD1 ILE A  37      12.206  -8.587 -10.987  1.00  0.310          C  
ATOM    585  H   ILE A  37      13.546 -12.218 -10.324  1.00  0.290          H  
ATOM    586  HA  ILE A  37      13.113 -10.834  -7.848  1.00  0.250          H  
ATOM    587  HB  ILE A  37      11.353 -11.069 -10.285  1.00  0.370          H  
ATOM    588 1HG1 ILE A  37      12.951  -8.847  -9.051  1.00  0.370          H  
ATOM    589 2HG1 ILE A  37      13.569  -9.957 -10.224  1.00  0.370          H  
ATOM    590 1HG2 ILE A  37      10.035  -9.251  -9.137  1.00  0.370          H  
ATOM    591 2HG2 ILE A  37       9.917 -10.724  -8.220  1.00  0.370          H  
ATOM    592 3HG2 ILE A  37      11.023  -9.439  -7.708  1.00  0.370          H  
ATOM    593 1HD1 ILE A  37      12.977  -7.884 -11.213  1.00  0.370          H  
ATOM    594 2HD1 ILE A  37      11.985  -9.191 -11.864  1.00  0.370          H  
ATOM    595 3HD1 ILE A  37      11.338  -8.055 -10.686  1.00  0.370          H  
ATOM    596  N   LEU A  38      11.187 -13.461  -8.238  1.00  0.200          N  
ATOM    597  CA  LEU A  38      10.306 -14.296  -7.457  1.00  0.180          C  
ATOM    598  C   LEU A  38      11.078 -14.798  -6.244  1.00  0.180          C  
ATOM    599  O   LEU A  38      10.504 -14.903  -5.156  1.00  0.180          O  
ATOM    600  CB  LEU A  38       9.779 -15.469  -8.287  1.00  0.260          C  
ATOM    601  CG  LEU A  38       8.850 -15.112  -9.506  1.00  0.260          C  
ATOM    602  CD1 LEU A  38       8.508 -16.393 -10.248  1.00  0.260          C  
ATOM    603  CD2 LEU A  38       7.638 -14.355  -9.076  1.00  0.260          C  
ATOM    604  H   LEU A  38      11.453 -13.725  -9.190  1.00  0.240          H  
ATOM    605  HA  LEU A  38       9.480 -13.697  -7.090  1.00  0.220          H  
ATOM    606 1HB  LEU A  38      10.643 -16.007  -8.685  1.00  0.310          H  
ATOM    607 2HB  LEU A  38       9.229 -16.136  -7.631  1.00  0.310          H  
ATOM    608  HG  LEU A  38       9.391 -14.485 -10.184  1.00  0.310          H  
ATOM    609 1HD1 LEU A  38       7.899 -16.163 -11.115  1.00  0.310          H  
ATOM    610 2HD1 LEU A  38       9.430 -16.877 -10.574  1.00  0.310          H  
ATOM    611 3HD1 LEU A  38       7.965 -17.061  -9.602  1.00  0.310          H  
ATOM    612 1HD2 LEU A  38       7.053 -14.115  -9.936  1.00  0.310          H  
ATOM    613 2HD2 LEU A  38       7.054 -14.936  -8.395  1.00  0.310          H  
ATOM    614 3HD2 LEU A  38       7.947 -13.445  -8.618  1.00  0.310          H  
ATOM    615  N   ALA A  39      12.374 -15.113  -6.409  1.00  0.200          N  
ATOM    616  CA  ALA A  39      13.167 -15.531  -5.271  1.00  0.210          C  
ATOM    617  C   ALA A  39      13.246 -14.415  -4.230  1.00  0.200          C  
ATOM    618  O   ALA A  39      13.093 -14.699  -3.044  1.00  0.210          O  
ATOM    619  CB  ALA A  39      14.557 -15.936  -5.707  1.00  0.290          C  
ATOM    620  H   ALA A  39      12.805 -15.093  -7.341  1.00  0.240          H  
ATOM    621  HA  ALA A  39      12.677 -16.384  -4.812  1.00  0.250          H  
ATOM    622 1HB  ALA A  39      15.130 -16.267  -4.842  1.00  0.350          H  
ATOM    623 2HB  ALA A  39      14.485 -16.744  -6.434  1.00  0.350          H  
ATOM    624 3HB  ALA A  39      15.053 -15.087  -6.165  1.00  0.350          H  
ATOM    625  N   LEU A  40      13.406 -13.144  -4.658  1.00  0.190          N  
ATOM    626  CA  LEU A  40      13.475 -12.060  -3.672  1.00  0.190          C  
ATOM    627  C   LEU A  40      12.175 -11.987  -2.892  1.00  0.180          C  
ATOM    628  O   LEU A  40      12.167 -11.811  -1.667  1.00  0.190          O  
ATOM    629  CB  LEU A  40      13.638 -10.671  -4.342  1.00  0.270          C  
ATOM    630  CG  LEU A  40      14.959 -10.315  -5.073  1.00  0.270          C  
ATOM    631  CD1 LEU A  40      14.763  -8.943  -5.792  1.00  0.270          C  
ATOM    632  CD2 LEU A  40      16.120 -10.244  -4.089  1.00  0.270          C  
ATOM    633  H   LEU A  40      13.581 -12.970  -5.655  1.00  0.230          H  
ATOM    634  HA  LEU A  40      14.289 -12.264  -2.978  1.00  0.230          H  
ATOM    635 1HB  LEU A  40      12.841 -10.564  -5.075  1.00  0.320          H  
ATOM    636 2HB  LEU A  40      13.482  -9.914  -3.575  1.00  0.320          H  
ATOM    637  HG  LEU A  40      15.174 -11.070  -5.828  1.00  0.320          H  
ATOM    638 1HD1 LEU A  40      15.674  -8.674  -6.323  1.00  0.320          H  
ATOM    639 2HD1 LEU A  40      13.941  -9.017  -6.500  1.00  0.320          H  
ATOM    640 3HD1 LEU A  40      14.536  -8.172  -5.056  1.00  0.320          H  
ATOM    641 1HD2 LEU A  40      17.024  -9.986  -4.633  1.00  0.320          H  
ATOM    642 2HD2 LEU A  40      15.919  -9.485  -3.336  1.00  0.320          H  
ATOM    643 3HD2 LEU A  40      16.258 -11.211  -3.601  1.00  0.320          H  
ATOM    644  N   ALA A  41      11.064 -12.135  -3.604  1.00  0.170          N  
ATOM    645  CA  ALA A  41       9.771 -12.073  -2.967  1.00  0.170          C  
ATOM    646  C   ALA A  41       9.602 -13.185  -1.942  1.00  0.210          C  
ATOM    647  O   ALA A  41       9.143 -12.949  -0.813  1.00  0.240          O  
ATOM    648  CB  ALA A  41       8.725 -12.167  -4.031  1.00  0.240          C  
ATOM    649  H   ALA A  41      11.137 -12.246  -4.623  1.00  0.200          H  
ATOM    650  HA  ALA A  41       9.682 -11.124  -2.448  1.00  0.200          H  
ATOM    651 1HB  ALA A  41       7.776 -12.115  -3.583  1.00  0.290          H  
ATOM    652 2HB  ALA A  41       8.853 -11.360  -4.728  1.00  0.290          H  
ATOM    653 3HB  ALA A  41       8.838 -13.104  -4.549  1.00  0.290          H  
ATOM    654  N   ARG A  42      10.017 -14.402  -2.311  1.00  0.220          N  
ATOM    655  CA  ARG A  42       9.905 -15.523  -1.400  1.00  0.270          C  
ATOM    656  C   ARG A  42      10.781 -15.323  -0.181  1.00  0.290          C  
ATOM    657  O   ARG A  42      10.339 -15.615   0.932  1.00  0.310          O  
ATOM    658  CB  ARG A  42      10.253 -16.841  -2.066  1.00  0.360          C  
ATOM    659  CG  ARG A  42       9.231 -17.343  -3.096  1.00  0.360          C  
ATOM    660  CD  ARG A  42       9.462 -18.776  -3.438  1.00  0.360          C  
ATOM    661  NE  ARG A  42      10.800 -19.021  -4.003  1.00  0.360          N  
ATOM    662  CZ  ARG A  42      11.151 -18.946  -5.308  1.00  0.360          C  
ATOM    663  NH1 ARG A  42      10.275 -18.623  -6.234  1.00  0.360          N  
ATOM    664  NH2 ARG A  42      12.403 -19.210  -5.652  1.00  0.360          N  
ATOM    665  H   ARG A  42      10.363 -14.549  -3.265  1.00  0.260          H  
ATOM    666  HA  ARG A  42       8.874 -15.589  -1.063  1.00  0.320          H  
ATOM    667 1HB  ARG A  42      11.207 -16.727  -2.583  1.00  0.430          H  
ATOM    668 2HB  ARG A  42      10.382 -17.612  -1.306  1.00  0.430          H  
ATOM    669 1HG  ARG A  42       8.226 -17.247  -2.685  1.00  0.430          H  
ATOM    670 2HG  ARG A  42       9.302 -16.753  -4.002  1.00  0.430          H  
ATOM    671 1HD  ARG A  42       9.368 -19.371  -2.529  1.00  0.430          H  
ATOM    672 2HD  ARG A  42       8.710 -19.104  -4.154  1.00  0.430          H  
ATOM    673  HE  ARG A  42      11.526 -19.282  -3.347  1.00  0.430          H  
ATOM    674 1HH1 ARG A  42       9.322 -18.425  -5.984  1.00  0.430          H  
ATOM    675 2HH1 ARG A  42      10.563 -18.582  -7.202  1.00  0.430          H  
ATOM    676 1HH2 ARG A  42      13.079 -19.463  -4.944  1.00  0.430          H  
ATOM    677 2HH2 ARG A  42      12.684 -19.162  -6.621  1.00  0.430          H  
ATOM    678  N   GLU A  43      12.001 -14.798  -0.374  1.00  0.310          N  
ATOM    679  CA  GLU A  43      12.901 -14.589   0.749  1.00  0.350          C  
ATOM    680  C   GLU A  43      12.300 -13.627   1.757  1.00  0.320          C  
ATOM    681  O   GLU A  43      12.371 -13.878   2.958  1.00  0.340          O  
ATOM    682  CB  GLU A  43      14.249 -14.038   0.281  1.00  0.470          C  
ATOM    683  CG  GLU A  43      15.137 -15.024  -0.469  1.00  0.470          C  
ATOM    684  CD  GLU A  43      16.380 -14.372  -1.011  1.00  0.470          C  
ATOM    685  OE1 GLU A  43      16.493 -13.175  -0.890  1.00  0.470          O  
ATOM    686  OE2 GLU A  43      17.215 -15.062  -1.543  1.00  0.470          O  
ATOM    687  H   GLU A  43      12.325 -14.601  -1.327  1.00  0.370          H  
ATOM    688  HA  GLU A  43      13.068 -15.549   1.239  1.00  0.420          H  
ATOM    689 1HB  GLU A  43      14.074 -13.187  -0.378  1.00  0.570          H  
ATOM    690 2HB  GLU A  43      14.806 -13.672   1.144  1.00  0.570          H  
ATOM    691 1HG  GLU A  43      15.428 -15.816   0.222  1.00  0.570          H  
ATOM    692 2HG  GLU A  43      14.580 -15.482  -1.273  1.00  0.570          H  
ATOM    693  N   GLN A  44      11.640 -12.563   1.289  1.00  0.280          N  
ATOM    694  CA  GLN A  44      11.066 -11.620   2.242  1.00  0.280          C  
ATOM    695  C   GLN A  44       9.998 -12.264   3.097  1.00  0.270          C  
ATOM    696  O   GLN A  44       9.871 -11.930   4.281  1.00  0.310          O  
ATOM    697  CB  GLN A  44      10.461 -10.416   1.552  1.00  0.390          C  
ATOM    698  CG  GLN A  44      11.465  -9.542   0.936  1.00  0.390          C  
ATOM    699  CD  GLN A  44      10.859  -8.375   0.346  1.00  0.390          C  
ATOM    700  OE1 GLN A  44      11.033  -7.274   0.871  1.00  0.390          O  
ATOM    701  NE2 GLN A  44      10.115  -8.557  -0.713  1.00  0.390          N  
ATOM    702  H   GLN A  44      11.636 -12.382   0.276  1.00  0.340          H  
ATOM    703  HA  GLN A  44      11.864 -11.276   2.901  1.00  0.340          H  
ATOM    704 1HB  GLN A  44       9.781 -10.762   0.768  1.00  0.470          H  
ATOM    705 2HB  GLN A  44       9.877  -9.838   2.264  1.00  0.470          H  
ATOM    706 1HG  GLN A  44      12.179  -9.223   1.694  1.00  0.470          H  
ATOM    707 2HG  GLN A  44      11.970 -10.095   0.154  1.00  0.470          H  
ATOM    708 1HE2 GLN A  44       9.630  -7.789  -1.134  1.00  0.470          H  
ATOM    709 2HE2 GLN A  44      10.029  -9.484  -1.094  1.00  0.470          H  
ATOM    710  N   VAL A  45       9.221 -13.160   2.496  1.00  0.240          N  
ATOM    711  CA  VAL A  45       8.200 -13.879   3.235  1.00  0.250          C  
ATOM    712  C   VAL A  45       8.865 -14.851   4.216  1.00  0.280          C  
ATOM    713  O   VAL A  45       8.472 -14.934   5.377  1.00  0.290          O  
ATOM    714  CB  VAL A  45       7.194 -14.530   2.289  1.00  0.350          C  
ATOM    715  CG1 VAL A  45       6.229 -15.414   3.059  1.00  0.350          C  
ATOM    716  CG2 VAL A  45       6.436 -13.400   1.595  1.00  0.350          C  
ATOM    717  H   VAL A  45       9.349 -13.321   1.488  1.00  0.290          H  
ATOM    718  HA  VAL A  45       7.632 -13.168   3.827  1.00  0.300          H  
ATOM    719  HB  VAL A  45       7.716 -15.148   1.553  1.00  0.420          H  
ATOM    720 1HG1 VAL A  45       5.509 -15.850   2.371  1.00  0.420          H  
ATOM    721 2HG1 VAL A  45       6.769 -16.213   3.564  1.00  0.420          H  
ATOM    722 3HG1 VAL A  45       5.700 -14.805   3.804  1.00  0.420          H  
ATOM    723 1HG2 VAL A  45       5.709 -13.813   0.923  1.00  0.420          H  
ATOM    724 2HG2 VAL A  45       5.926 -12.791   2.348  1.00  0.420          H  
ATOM    725 3HG2 VAL A  45       7.134 -12.778   1.040  1.00  0.420          H  
ATOM    726  N   GLU A  46       9.905 -15.566   3.784  1.00  0.310          N  
ATOM    727  CA  GLU A  46      10.607 -16.494   4.676  1.00  0.370          C  
ATOM    728  C   GLU A  46      11.174 -15.749   5.896  1.00  0.390          C  
ATOM    729  O   GLU A  46      11.174 -16.275   7.011  1.00  0.450          O  
ATOM    730  CB  GLU A  46      11.741 -17.203   3.935  1.00  0.490          C  
ATOM    731  CG  GLU A  46      11.298 -18.221   2.884  1.00  0.490          C  
ATOM    732  CD  GLU A  46      12.460 -18.751   2.098  1.00  0.490          C  
ATOM    733  OE1 GLU A  46      13.537 -18.243   2.298  1.00  0.490          O  
ATOM    734  OE2 GLU A  46      12.280 -19.646   1.304  1.00  0.490          O  
ATOM    735  H   GLU A  46      10.193 -15.493   2.803  1.00  0.370          H  
ATOM    736  HA  GLU A  46       9.897 -17.241   5.027  1.00  0.440          H  
ATOM    737 1HB  GLU A  46      12.358 -16.459   3.437  1.00  0.590          H  
ATOM    738 2HB  GLU A  46      12.375 -17.718   4.654  1.00  0.590          H  
ATOM    739 1HG  GLU A  46      10.803 -19.050   3.386  1.00  0.590          H  
ATOM    740 2HG  GLU A  46      10.581 -17.761   2.213  1.00  0.590          H  
ATOM    741  N   GLU A  47      11.595 -14.498   5.695  1.00  0.370          N  
ATOM    742  CA  GLU A  47      12.136 -13.660   6.760  1.00  0.430          C  
ATOM    743  C   GLU A  47      11.050 -13.014   7.648  1.00  0.390          C  
ATOM    744  O   GLU A  47      11.383 -12.299   8.598  1.00  0.430          O  
ATOM    745  CB  GLU A  47      13.035 -12.554   6.195  1.00  0.580          C  
ATOM    746  CG  GLU A  47      14.348 -13.016   5.549  1.00  0.580          C  
ATOM    747  CD  GLU A  47      15.136 -11.848   5.018  1.00  0.580          C  
ATOM    748  OE1 GLU A  47      14.675 -10.742   5.186  1.00  0.580          O  
ATOM    749  OE2 GLU A  47      16.183 -12.043   4.432  1.00  0.580          O  
ATOM    750  H   GLU A  47      11.617 -14.155   4.729  1.00  0.440          H  
ATOM    751  HA  GLU A  47      12.750 -14.293   7.399  1.00  0.520          H  
ATOM    752 1HB  GLU A  47      12.476 -12.004   5.435  1.00  0.690          H  
ATOM    753 2HB  GLU A  47      13.284 -11.851   6.988  1.00  0.690          H  
ATOM    754 1HG  GLU A  47      14.943 -13.540   6.295  1.00  0.690          H  
ATOM    755 2HG  GLU A  47      14.132 -13.711   4.743  1.00  0.690          H  
ATOM    756  N   GLY A  48       9.761 -13.250   7.353  1.00  0.340          N  
ATOM    757  CA  GLY A  48       8.670 -12.711   8.158  1.00  0.320          C  
ATOM    758  C   GLY A  48       7.647 -11.787   7.482  1.00  0.290          C  
ATOM    759  O   GLY A  48       6.685 -11.383   8.138  1.00  0.310          O  
ATOM    760  H   GLY A  48       9.517 -13.858   6.569  1.00  0.410          H  
ATOM    761 1HA  GLY A  48       8.130 -13.556   8.584  1.00  0.380          H  
ATOM    762 2HA  GLY A  48       9.100 -12.183   9.005  1.00  0.380          H  
ATOM    763  N   ALA A  49       7.814 -11.417   6.209  1.00  0.260          N  
ATOM    764  CA  ALA A  49       6.817 -10.539   5.592  1.00  0.240          C  
ATOM    765  C   ALA A  49       5.447 -11.213   5.522  1.00  0.240          C  
ATOM    766  O   ALA A  49       5.336 -12.414   5.267  1.00  0.240          O  
ATOM    767  CB  ALA A  49       7.264 -10.098   4.203  1.00  0.340          C  
ATOM    768  H   ALA A  49       8.610 -11.726   5.646  1.00  0.310          H  
ATOM    769  HA  ALA A  49       6.708  -9.656   6.212  1.00  0.290          H  
ATOM    770 1HB  ALA A  49       6.521  -9.424   3.796  1.00  0.410          H  
ATOM    771 2HB  ALA A  49       8.219  -9.583   4.283  1.00  0.410          H  
ATOM    772 3HB  ALA A  49       7.368 -10.944   3.552  1.00  0.410          H  
ATOM    773  N   HIS A  50       4.398 -10.408   5.716  1.00  0.260          N  
ATOM    774  CA  HIS A  50       3.013 -10.834   5.591  1.00  0.270          C  
ATOM    775  C   HIS A  50       2.510 -10.525   4.202  1.00  0.240          C  
ATOM    776  O   HIS A  50       1.610 -11.192   3.713  1.00  0.260          O  
ATOM    777  CB  HIS A  50       2.091 -10.097   6.556  1.00  0.370          C  
ATOM    778  CG  HIS A  50       2.258 -10.377   7.985  1.00  0.370          C  
ATOM    779  ND1 HIS A  50       3.056  -9.611   8.807  1.00  0.370          N  
ATOM    780  CD2 HIS A  50       1.703 -11.328   8.770  1.00  0.370          C  
ATOM    781  CE1 HIS A  50       2.999 -10.094  10.040  1.00  0.370          C  
ATOM    782  NE2 HIS A  50       2.180 -11.134  10.043  1.00  0.370          N  
ATOM    783  H   HIS A  50       4.560  -9.436   5.962  1.00  0.310          H  
ATOM    784  HA  HIS A  50       2.931 -11.906   5.760  1.00  0.320          H  
ATOM    785 1HB  HIS A  50       2.261  -9.033   6.416  1.00  0.450          H  
ATOM    786 2HB  HIS A  50       1.064 -10.306   6.294  1.00  0.450          H  
ATOM    787  HD2 HIS A  50       1.006 -12.104   8.448  1.00  0.450          H  
ATOM    788  HE1 HIS A  50       3.532  -9.697  10.907  1.00  0.450          H  
ATOM    789  HE2 HIS A  50       1.944 -11.696  10.852  1.00  0.450          H  
ATOM    790  N   ALA A  51       3.106  -9.508   3.582  1.00  0.240          N  
ATOM    791  CA  ALA A  51       2.752  -9.033   2.246  1.00  0.210          C  
ATOM    792  C   ALA A  51       3.985  -8.456   1.568  1.00  0.220          C  
ATOM    793  O   ALA A  51       5.009  -8.256   2.218  1.00  0.280          O  
ATOM    794  CB  ALA A  51       1.659  -7.986   2.326  1.00  0.310          C  
ATOM    795  H   ALA A  51       3.779  -8.962   4.124  1.00  0.290          H  
ATOM    796  HA  ALA A  51       2.402  -9.876   1.652  1.00  0.250          H  
ATOM    797 1HB  ALA A  51       1.402  -7.642   1.325  1.00  0.370          H  
ATOM    798 2HB  ALA A  51       0.788  -8.431   2.795  1.00  0.370          H  
ATOM    799 3HB  ALA A  51       2.007  -7.167   2.908  1.00  0.370          H  
ATOM    800  N   LEU A  52       3.916  -8.276   0.258  1.00  0.190          N  
ATOM    801  CA  LEU A  52       5.020  -7.666  -0.501  1.00  0.240          C  
ATOM    802  C   LEU A  52       4.671  -6.252  -0.929  1.00  0.170          C  
ATOM    803  O   LEU A  52       3.522  -5.994  -1.256  1.00  0.170          O  
ATOM    804  CB  LEU A  52       5.264  -8.446  -1.793  1.00  0.320          C  
ATOM    805  CG  LEU A  52       5.540  -9.928  -1.683  1.00  0.320          C  
ATOM    806  CD1 LEU A  52       5.619 -10.476  -3.080  1.00  0.320          C  
ATOM    807  CD2 LEU A  52       6.839 -10.199  -0.914  1.00  0.320          C  
ATOM    808  H   LEU A  52       3.039  -8.550  -0.201  1.00  0.230          H  
ATOM    809  HA  LEU A  52       5.915  -7.625   0.116  1.00  0.290          H  
ATOM    810 1HB  LEU A  52       4.389  -8.326  -2.418  1.00  0.380          H  
ATOM    811 2HB  LEU A  52       6.108  -7.989  -2.311  1.00  0.380          H  
ATOM    812  HG  LEU A  52       4.715 -10.409  -1.176  1.00  0.380          H  
ATOM    813 1HD1 LEU A  52       5.774 -11.526  -3.026  1.00  0.380          H  
ATOM    814 2HD1 LEU A  52       4.694 -10.288  -3.608  1.00  0.380          H  
ATOM    815 3HD1 LEU A  52       6.441 -10.003  -3.616  1.00  0.380          H  
ATOM    816 1HD2 LEU A  52       7.014 -11.275  -0.867  1.00  0.380          H  
ATOM    817 2HD2 LEU A  52       7.666  -9.725  -1.429  1.00  0.380          H  
ATOM    818 3HD2 LEU A  52       6.765  -9.805   0.101  1.00  0.380          H  
ATOM    819  N   ASP A  53       5.651  -5.345  -0.980  1.00  0.230          N  
ATOM    820  CA  ASP A  53       5.444  -3.991  -1.524  1.00  0.250          C  
ATOM    821  C   ASP A  53       6.047  -3.923  -2.921  1.00  0.210          C  
ATOM    822  O   ASP A  53       7.272  -3.932  -3.044  1.00  0.260          O  
ATOM    823  CB  ASP A  53       6.143  -2.906  -0.690  1.00  0.340          C  
ATOM    824  CG  ASP A  53       5.821  -1.521  -1.152  1.00  0.340          C  
ATOM    825  OD1 ASP A  53       5.061  -1.402  -2.076  1.00  0.340          O  
ATOM    826  OD2 ASP A  53       6.297  -0.582  -0.555  1.00  0.340          O  
ATOM    827  H   ASP A  53       6.580  -5.565  -0.624  1.00  0.280          H  
ATOM    828  HA  ASP A  53       4.383  -3.784  -1.601  1.00  0.300          H  
ATOM    829 1HB  ASP A  53       5.894  -2.981   0.342  1.00  0.410          H  
ATOM    830 2HB  ASP A  53       7.217  -3.039  -0.767  1.00  0.410          H  
ATOM    831  N   LEU A  54       5.230  -3.930  -3.970  1.00  0.180          N  
ATOM    832  CA  LEU A  54       5.785  -3.918  -5.316  1.00  0.140          C  
ATOM    833  C   LEU A  54       5.721  -2.563  -6.019  1.00  0.140          C  
ATOM    834  O   LEU A  54       4.646  -1.963  -6.154  1.00  0.210          O  
ATOM    835  CB  LEU A  54       5.089  -4.948  -6.227  1.00  0.210          C  
ATOM    836  CG  LEU A  54       5.558  -4.931  -7.745  1.00  0.210          C  
ATOM    837  CD1 LEU A  54       6.982  -5.339  -7.854  1.00  0.210          C  
ATOM    838  CD2 LEU A  54       4.727  -5.857  -8.544  1.00  0.210          C  
ATOM    839  H   LEU A  54       4.218  -3.908  -3.826  1.00  0.220          H  
ATOM    840  HA  LEU A  54       6.828  -4.201  -5.232  1.00  0.170          H  
ATOM    841 1HB  LEU A  54       5.275  -5.944  -5.826  1.00  0.250          H  
ATOM    842 2HB  LEU A  54       4.012  -4.760  -6.196  1.00  0.250          H  
ATOM    843  HG  LEU A  54       5.456  -3.927  -8.152  1.00  0.250          H  
ATOM    844 1HD1 LEU A  54       7.253  -5.303  -8.875  1.00  0.250          H  
ATOM    845 2HD1 LEU A  54       7.622  -4.673  -7.309  1.00  0.250          H  
ATOM    846 3HD1 LEU A  54       7.096  -6.341  -7.474  1.00  0.250          H  
ATOM    847 1HD2 LEU A  54       5.043  -5.837  -9.588  1.00  0.250          H  
ATOM    848 2HD2 LEU A  54       4.817  -6.853  -8.162  1.00  0.250          H  
ATOM    849 3HD2 LEU A  54       3.719  -5.528  -8.467  1.00  0.250          H  
ATOM    850  N   SER A  55       6.875  -2.127  -6.529  1.00  0.140          N  
ATOM    851  CA  SER A  55       6.983  -0.911  -7.325  1.00  0.200          C  
ATOM    852  C   SER A  55       7.970  -1.078  -8.440  1.00  0.180          C  
ATOM    853  O   SER A  55       9.128  -1.453  -8.245  1.00  0.190          O  
ATOM    854  CB  SER A  55       7.399   0.305  -6.550  1.00  0.260          C  
ATOM    855  OG  SER A  55       7.579   1.399  -7.443  1.00  0.260          O  
ATOM    856  H   SER A  55       7.720  -2.670  -6.317  1.00  0.170          H  
ATOM    857  HA  SER A  55       6.006  -0.705  -7.766  1.00  0.240          H  
ATOM    858 1HB  SER A  55       6.651   0.550  -5.843  1.00  0.310          H  
ATOM    859 2HB  SER A  55       8.313   0.110  -6.007  1.00  0.310          H  
ATOM    860  HG  SER A  55       7.512   2.195  -6.893  1.00  0.310          H  
ATOM    861  N   VAL A  56       7.501  -0.791  -9.628  1.00  0.170          N  
ATOM    862  CA  VAL A  56       8.314  -0.922 -10.809  1.00  0.170          C  
ATOM    863  C   VAL A  56       8.549   0.442 -11.421  1.00  0.180          C  
ATOM    864  O   VAL A  56       8.966   0.560 -12.569  1.00  0.240          O  
ATOM    865  CB  VAL A  56       7.609  -1.836 -11.818  1.00  0.240          C  
ATOM    866  CG1 VAL A  56       7.434  -3.255 -11.242  1.00  0.240          C  
ATOM    867  CG2 VAL A  56       6.271  -1.252 -12.182  1.00  0.240          C  
ATOM    868  H   VAL A  56       6.543  -0.468  -9.697  1.00  0.200          H  
ATOM    869  HA  VAL A  56       9.274  -1.358 -10.540  1.00  0.200          H  
ATOM    870  HB  VAL A  56       8.208  -1.895 -12.693  1.00  0.290          H  
ATOM    871 1HG1 VAL A  56       6.948  -3.895 -11.979  1.00  0.290          H  
ATOM    872 2HG1 VAL A  56       8.407  -3.664 -10.999  1.00  0.290          H  
ATOM    873 3HG1 VAL A  56       6.823  -3.216 -10.344  1.00  0.290          H  
ATOM    874 1HG2 VAL A  56       5.804  -1.870 -12.901  1.00  0.290          H  
ATOM    875 2HG2 VAL A  56       5.631  -1.178 -11.309  1.00  0.290          H  
ATOM    876 3HG2 VAL A  56       6.412  -0.282 -12.612  1.00  0.290          H  
ATOM    877  N   ALA A  57       8.180   1.488 -10.692  1.00  0.170          N  
ATOM    878  CA  ALA A  57       8.329   2.822 -11.241  1.00  0.200          C  
ATOM    879  C   ALA A  57       9.791   3.139 -11.493  1.00  0.200          C  
ATOM    880  O   ALA A  57      10.621   2.942 -10.608  1.00  0.210          O  
ATOM    881  CB  ALA A  57       7.735   3.840 -10.290  1.00  0.270          C  
ATOM    882  H   ALA A  57       7.848   1.351  -9.736  1.00  0.200          H  
ATOM    883  HA  ALA A  57       7.797   2.864 -12.192  1.00  0.240          H  
ATOM    884 1HB  ALA A  57       7.832   4.835 -10.720  1.00  0.320          H  
ATOM    885 2HB  ALA A  57       6.678   3.613 -10.133  1.00  0.320          H  
ATOM    886 3HB  ALA A  57       8.263   3.800  -9.338  1.00  0.320          H  
ATOM    887  N   TRP A  58      10.087   3.705 -12.658  1.00  0.230          N  
ATOM    888  CA  TRP A  58      11.442   4.108 -12.994  1.00  0.250          C  
ATOM    889  C   TRP A  58      11.408   5.033 -14.203  1.00  0.280          C  
ATOM    890  O   TRP A  58      10.565   4.855 -15.093  1.00  0.290          O  
ATOM    891  CB  TRP A  58      12.305   2.894 -13.292  1.00  0.340          C  
ATOM    892  CG  TRP A  58      13.733   3.229 -13.478  1.00  0.340          C  
ATOM    893  CD1 TRP A  58      14.416   3.383 -14.643  1.00  0.340          C  
ATOM    894  CD2 TRP A  58      14.678   3.443 -12.435  1.00  0.340          C  
ATOM    895  NE1 TRP A  58      15.713   3.695 -14.386  1.00  0.340          N  
ATOM    896  CE2 TRP A  58      15.895   3.742 -13.045  1.00  0.340          C  
ATOM    897  CE3 TRP A  58      14.595   3.414 -11.056  1.00  0.340          C  
ATOM    898  CZ2 TRP A  58      17.020   4.023 -12.318  1.00  0.340          C  
ATOM    899  CZ3 TRP A  58      15.720   3.704 -10.332  1.00  0.340          C  
ATOM    900  CH2 TRP A  58      16.901   4.003 -10.943  1.00  0.340          C  
ATOM    901  H   TRP A  58       9.349   3.836 -13.337  1.00  0.280          H  
ATOM    902  HA  TRP A  58      11.870   4.649 -12.150  1.00  0.300          H  
ATOM    903 1HB  TRP A  58      12.223   2.172 -12.482  1.00  0.410          H  
ATOM    904 2HB  TRP A  58      11.943   2.425 -14.171  1.00  0.410          H  
ATOM    905  HD1 TRP A  58      13.997   3.285 -15.631  1.00  0.410          H  
ATOM    906  HE1 TRP A  58      16.422   3.869 -15.088  1.00  0.410          H  
ATOM    907  HE3 TRP A  58      13.653   3.175 -10.559  1.00  0.410          H  
ATOM    908  HZ2 TRP A  58      17.974   4.260 -12.789  1.00  0.410          H  
ATOM    909  HZ3 TRP A  58      15.652   3.689  -9.258  1.00  0.410          H  
ATOM    910  HH2 TRP A  58      17.771   4.225 -10.330  1.00  0.410          H  
ATOM    911  N   THR A  59      12.317   5.996 -14.253  1.00  0.310          N  
ATOM    912  CA  THR A  59      12.383   6.903 -15.379  1.00  0.350          C  
ATOM    913  C   THR A  59      12.590   6.167 -16.696  1.00  0.360          C  
ATOM    914  O   THR A  59      13.506   5.361 -16.846  1.00  0.360          O  
ATOM    915  CB  THR A  59      13.534   7.916 -15.171  1.00  0.470          C  
ATOM    916  OG1 THR A  59      13.324   8.630 -13.941  1.00  0.470          O  
ATOM    917  CG2 THR A  59      13.581   8.920 -16.322  1.00  0.470          C  
ATOM    918  H   THR A  59      12.972   6.138 -13.493  1.00  0.370          H  
ATOM    919  HA  THR A  59      11.441   7.450 -15.435  1.00  0.420          H  
ATOM    920  HB  THR A  59      14.482   7.378 -15.115  1.00  0.570          H  
ATOM    921  HG1 THR A  59      14.107   9.152 -13.736  1.00  0.570          H  
ATOM    922 1HG2 THR A  59      14.393   9.625 -16.148  1.00  0.570          H  
ATOM    923 2HG2 THR A  59      13.755   8.408 -17.266  1.00  0.570          H  
ATOM    924 3HG2 THR A  59      12.638   9.461 -16.371  1.00  0.570          H  
ATOM    925  N   GLY A  60      11.740   6.475 -17.671  1.00  0.390          N  
ATOM    926  CA  GLY A  60      11.833   5.890 -19.004  1.00  0.430          C  
ATOM    927  C   GLY A  60      11.194   4.508 -19.162  1.00  0.400          C  
ATOM    928  O   GLY A  60      11.237   3.938 -20.255  1.00  0.500          O  
ATOM    929  H   GLY A  60      11.003   7.137 -17.475  1.00  0.470          H  
ATOM    930 1HA  GLY A  60      11.373   6.574 -19.716  1.00  0.520          H  
ATOM    931 2HA  GLY A  60      12.884   5.824 -19.281  1.00  0.520          H  
ATOM    932  N   ARG A  61      10.598   3.957 -18.105  1.00  0.330          N  
ATOM    933  CA  ARG A  61      10.011   2.627 -18.220  1.00  0.320          C  
ATOM    934  C   ARG A  61       8.503   2.616 -18.342  1.00  0.280          C  
ATOM    935  O   ARG A  61       7.777   3.447 -17.781  1.00  0.270          O  
ATOM    936  CB  ARG A  61      10.366   1.760 -17.031  1.00  0.450          C  
ATOM    937  CG  ARG A  61      11.829   1.477 -16.806  1.00  0.450          C  
ATOM    938  CD  ARG A  61      12.436   0.563 -17.797  1.00  0.450          C  
ATOM    939  NE  ARG A  61      11.788  -0.766 -17.807  1.00  0.450          N  
ATOM    940  CZ  ARG A  61      12.217  -1.824 -18.535  1.00  0.450          C  
ATOM    941  NH1 ARG A  61      13.310  -1.734 -19.280  1.00  0.450          N  
ATOM    942  NH2 ARG A  61      11.540  -2.962 -18.504  1.00  0.450          N  
ATOM    943  H   ARG A  61      10.579   4.446 -17.202  1.00  0.400          H  
ATOM    944  HA  ARG A  61      10.411   2.157 -19.114  1.00  0.380          H  
ATOM    945 1HB  ARG A  61      10.006   2.249 -16.126  1.00  0.540          H  
ATOM    946 2HB  ARG A  61       9.840   0.809 -17.106  1.00  0.540          H  
ATOM    947 1HG  ARG A  61      12.370   2.413 -16.831  1.00  0.540          H  
ATOM    948 2HG  ARG A  61      11.940   1.010 -15.847  1.00  0.540          H  
ATOM    949 1HD  ARG A  61      12.372   0.993 -18.792  1.00  0.540          H  
ATOM    950 2HD  ARG A  61      13.484   0.428 -17.528  1.00  0.540          H  
ATOM    951  HE  ARG A  61      10.928  -0.908 -17.228  1.00  0.540          H  
ATOM    952 1HH1 ARG A  61      13.838  -0.875 -19.312  1.00  0.540          H  
ATOM    953 2HH1 ARG A  61      13.610  -2.533 -19.822  1.00  0.540          H  
ATOM    954 1HH2 ARG A  61      10.663  -3.033 -17.945  1.00  0.540          H  
ATOM    955 2HH2 ARG A  61      11.868  -3.754 -19.028  1.00  0.540          H  
ATOM    956  N   ASP A  62       7.999   1.609 -19.032  1.00  0.300          N  
ATOM    957  CA  ASP A  62       6.569   1.452 -19.121  1.00  0.290          C  
ATOM    958  C   ASP A  62       6.114   0.772 -17.847  1.00  0.250          C  
ATOM    959  O   ASP A  62       6.134  -0.455 -17.727  1.00  0.260          O  
ATOM    960  CB  ASP A  62       6.187   0.672 -20.388  1.00  0.410          C  
ATOM    961  CG  ASP A  62       4.680   0.520 -20.593  1.00  0.410          C  
ATOM    962  OD1 ASP A  62       3.956   0.580 -19.610  1.00  0.410          O  
ATOM    963  OD2 ASP A  62       4.259   0.379 -21.717  1.00  0.410          O  
ATOM    964  H   ASP A  62       8.614   0.949 -19.489  1.00  0.360          H  
ATOM    965  HA  ASP A  62       6.103   2.437 -19.174  1.00  0.350          H  
ATOM    966 1HB  ASP A  62       6.603   1.176 -21.260  1.00  0.490          H  
ATOM    967 2HB  ASP A  62       6.633  -0.322 -20.345  1.00  0.490          H  
ATOM    968  N   GLU A  63       5.755   1.610 -16.877  1.00  0.240          N  
ATOM    969  CA  GLU A  63       5.372   1.180 -15.542  1.00  0.230          C  
ATOM    970  C   GLU A  63       4.214   0.194 -15.593  1.00  0.230          C  
ATOM    971  O   GLU A  63       4.174  -0.763 -14.815  1.00  0.220          O  
ATOM    972  CB  GLU A  63       4.991   2.402 -14.704  1.00  0.330          C  
ATOM    973  CG  GLU A  63       4.696   2.140 -13.243  1.00  0.330          C  
ATOM    974  CD  GLU A  63       4.399   3.390 -12.520  1.00  0.330          C  
ATOM    975  OE1 GLU A  63       4.205   4.385 -13.166  1.00  0.330          O  
ATOM    976  OE2 GLU A  63       4.410   3.381 -11.312  1.00  0.330          O  
ATOM    977  H   GLU A  63       5.834   2.607 -17.093  1.00  0.290          H  
ATOM    978  HA  GLU A  63       6.230   0.686 -15.081  1.00  0.280          H  
ATOM    979 1HB  GLU A  63       5.804   3.129 -14.749  1.00  0.390          H  
ATOM    980 2HB  GLU A  63       4.110   2.872 -15.140  1.00  0.390          H  
ATOM    981 1HG  GLU A  63       3.857   1.448 -13.141  1.00  0.390          H  
ATOM    982 2HG  GLU A  63       5.562   1.700 -12.790  1.00  0.390          H  
ATOM    983  N   LEU A  64       3.247   0.433 -16.484  1.00  0.260          N  
ATOM    984  CA  LEU A  64       2.099  -0.459 -16.561  1.00  0.300          C  
ATOM    985  C   LEU A  64       2.521  -1.827 -17.064  1.00  0.300          C  
ATOM    986  O   LEU A  64       2.069  -2.854 -16.538  1.00  0.390          O  
ATOM    987  CB  LEU A  64       1.027   0.107 -17.507  1.00  0.400          C  
ATOM    988  CG  LEU A  64       0.319   1.411 -17.062  1.00  0.400          C  
ATOM    989  CD1 LEU A  64      -0.615   1.886 -18.165  1.00  0.400          C  
ATOM    990  CD2 LEU A  64      -0.432   1.190 -15.806  1.00  0.400          C  
ATOM    991  H   LEU A  64       3.328   1.230 -17.108  1.00  0.310          H  
ATOM    992  HA  LEU A  64       1.698  -0.597 -15.564  1.00  0.360          H  
ATOM    993 1HB  LEU A  64       1.506   0.305 -18.472  1.00  0.480          H  
ATOM    994 2HB  LEU A  64       0.266  -0.653 -17.660  1.00  0.480          H  
ATOM    995  HG  LEU A  64       1.066   2.187 -16.897  1.00  0.480          H  
ATOM    996 1HD1 LEU A  64      -1.103   2.820 -17.857  1.00  0.480          H  
ATOM    997 2HD1 LEU A  64      -0.044   2.062 -19.077  1.00  0.480          H  
ATOM    998 3HD1 LEU A  64      -1.376   1.129 -18.353  1.00  0.480          H  
ATOM    999 1HD2 LEU A  64      -0.901   2.122 -15.524  1.00  0.480          H  
ATOM   1000 2HD2 LEU A  64      -1.198   0.423 -15.948  1.00  0.480          H  
ATOM   1001 3HD2 LEU A  64       0.244   0.891 -15.031  1.00  0.480          H  
ATOM   1002  N   GLU A  65       3.419  -1.858 -18.056  1.00  0.270          N  
ATOM   1003  CA  GLU A  65       3.856  -3.149 -18.566  1.00  0.300          C  
ATOM   1004  C   GLU A  65       4.713  -3.882 -17.527  1.00  0.300          C  
ATOM   1005  O   GLU A  65       4.551  -5.088 -17.316  1.00  0.320          O  
ATOM   1006  CB  GLU A  65       4.642  -3.009 -19.871  1.00  0.410          C  
ATOM   1007  CG  GLU A  65       5.045  -4.357 -20.516  1.00  0.410          C  
ATOM   1008  CD  GLU A  65       3.854  -5.180 -20.962  1.00  0.410          C  
ATOM   1009  OE1 GLU A  65       2.852  -4.605 -21.312  1.00  0.410          O  
ATOM   1010  OE2 GLU A  65       3.936  -6.384 -20.917  1.00  0.410          O  
ATOM   1011  H   GLU A  65       3.730  -0.976 -18.500  1.00  0.320          H  
ATOM   1012  HA  GLU A  65       2.973  -3.735 -18.788  1.00  0.360          H  
ATOM   1013 1HB  GLU A  65       4.053  -2.443 -20.593  1.00  0.490          H  
ATOM   1014 2HB  GLU A  65       5.554  -2.444 -19.678  1.00  0.490          H  
ATOM   1015 1HG  GLU A  65       5.671  -4.150 -21.382  1.00  0.490          H  
ATOM   1016 2HG  GLU A  65       5.637  -4.935 -19.807  1.00  0.490          H  
ATOM   1017  N   ASP A  66       5.613  -3.161 -16.852  1.00  0.270          N  
ATOM   1018  CA  ASP A  66       6.476  -3.794 -15.865  1.00  0.260          C  
ATOM   1019  C   ASP A  66       5.660  -4.369 -14.713  1.00  0.260          C  
ATOM   1020  O   ASP A  66       5.946  -5.471 -14.213  1.00  0.270          O  
ATOM   1021  CB  ASP A  66       7.506  -2.798 -15.325  1.00  0.370          C  
ATOM   1022  CG  ASP A  66       8.667  -2.438 -16.285  1.00  0.370          C  
ATOM   1023  OD1 ASP A  66       8.890  -3.152 -17.237  1.00  0.370          O  
ATOM   1024  OD2 ASP A  66       9.333  -1.453 -16.042  1.00  0.370          O  
ATOM   1025  H   ASP A  66       5.727  -2.163 -17.064  1.00  0.320          H  
ATOM   1026  HA  ASP A  66       7.007  -4.611 -16.348  1.00  0.310          H  
ATOM   1027 1HB  ASP A  66       6.992  -1.872 -15.064  1.00  0.440          H  
ATOM   1028 2HB  ASP A  66       7.921  -3.199 -14.433  1.00  0.440          H  
ATOM   1029  N   LEU A  67       4.603  -3.654 -14.325  1.00  0.260          N  
ATOM   1030  CA  LEU A  67       3.771  -4.101 -13.240  1.00  0.270          C  
ATOM   1031  C   LEU A  67       2.982  -5.345 -13.651  1.00  0.290          C  
ATOM   1032  O   LEU A  67       2.954  -6.317 -12.889  1.00  0.290          O  
ATOM   1033  CB  LEU A  67       2.841  -2.960 -12.808  1.00  0.370          C  
ATOM   1034  CG  LEU A  67       1.920  -3.204 -11.613  1.00  0.370          C  
ATOM   1035  CD1 LEU A  67       2.736  -3.511 -10.358  1.00  0.370          C  
ATOM   1036  CD2 LEU A  67       1.089  -1.986 -11.401  1.00  0.370          C  
ATOM   1037  H   LEU A  67       4.420  -2.736 -14.741  1.00  0.310          H  
ATOM   1038  HA  LEU A  67       4.424  -4.364 -12.415  1.00  0.320          H  
ATOM   1039 1HB  LEU A  67       3.444  -2.088 -12.587  1.00  0.450          H  
ATOM   1040 2HB  LEU A  67       2.206  -2.708 -13.663  1.00  0.450          H  
ATOM   1041  HG  LEU A  67       1.284  -4.043 -11.819  1.00  0.450          H  
ATOM   1042 1HD1 LEU A  67       2.066  -3.675  -9.516  1.00  0.450          H  
ATOM   1043 2HD1 LEU A  67       3.319  -4.397 -10.518  1.00  0.450          H  
ATOM   1044 3HD1 LEU A  67       3.398  -2.676 -10.131  1.00  0.450          H  
ATOM   1045 1HD2 LEU A  67       0.420  -2.138 -10.571  1.00  0.450          H  
ATOM   1046 2HD2 LEU A  67       1.747  -1.152 -11.187  1.00  0.450          H  
ATOM   1047 3HD2 LEU A  67       0.506  -1.773 -12.295  1.00  0.450          H  
ATOM   1048  N   ARG A  68       2.372  -5.362 -14.866  1.00  0.340          N  
ATOM   1049  CA  ARG A  68       1.645  -6.579 -15.253  1.00  0.410          C  
ATOM   1050  C   ARG A  68       2.574  -7.737 -15.437  1.00  0.380          C  
ATOM   1051  O   ARG A  68       2.156  -8.870 -15.286  1.00  0.410          O  
ATOM   1052  CB  ARG A  68       0.833  -6.478 -16.546  1.00  0.550          C  
ATOM   1053  CG  ARG A  68       1.599  -6.334 -17.830  1.00  0.550          C  
ATOM   1054  CD  ARG A  68       0.700  -6.265 -19.007  1.00  0.550          C  
ATOM   1055  NE  ARG A  68       0.072  -7.562 -19.304  1.00  0.550          N  
ATOM   1056  CZ  ARG A  68       0.589  -8.541 -20.101  1.00  0.550          C  
ATOM   1057  NH1 ARG A  68       1.755  -8.406 -20.731  1.00  0.550          N  
ATOM   1058  NH2 ARG A  68      -0.098  -9.667 -20.261  1.00  0.550          N  
ATOM   1059  H   ARG A  68       2.397  -4.540 -15.481  1.00  0.410          H  
ATOM   1060  HA  ARG A  68       0.959  -6.841 -14.449  1.00  0.490          H  
ATOM   1061 1HB  ARG A  68       0.272  -7.387 -16.648  1.00  0.660          H  
ATOM   1062 2HB  ARG A  68       0.133  -5.678 -16.505  1.00  0.660          H  
ATOM   1063 1HG  ARG A  68       2.146  -5.437 -17.775  1.00  0.660          H  
ATOM   1064 2HG  ARG A  68       2.276  -7.167 -17.989  1.00  0.660          H  
ATOM   1065 1HD  ARG A  68      -0.091  -5.545 -18.803  1.00  0.660          H  
ATOM   1066 2HD  ARG A  68       1.256  -5.939 -19.877  1.00  0.660          H  
ATOM   1067  HE  ARG A  68      -0.818  -7.761 -18.858  1.00  0.660          H  
ATOM   1068 1HH1 ARG A  68       2.331  -7.550 -20.656  1.00  0.660          H  
ATOM   1069 2HH1 ARG A  68       2.099  -9.151 -21.314  1.00  0.660          H  
ATOM   1070 1HH2 ARG A  68      -0.993  -9.786 -19.801  1.00  0.660          H  
ATOM   1071 2HH2 ARG A  68       0.265 -10.402 -20.849  1.00  0.660          H  
ATOM   1072  N   TRP A  69       3.830  -7.487 -15.789  1.00  0.350          N  
ATOM   1073  CA  TRP A  69       4.746  -8.591 -15.928  1.00  0.380          C  
ATOM   1074  C   TRP A  69       4.978  -9.282 -14.589  1.00  0.320          C  
ATOM   1075  O   TRP A  69       4.829 -10.495 -14.494  1.00  0.420          O  
ATOM   1076  CB  TRP A  69       6.046  -8.149 -16.602  1.00  0.520          C  
ATOM   1077  CG  TRP A  69       7.063  -9.238 -16.695  1.00  0.520          C  
ATOM   1078  CD1 TRP A  69       7.072 -10.275 -17.570  1.00  0.520          C  
ATOM   1079  CD2 TRP A  69       8.261  -9.371 -15.910  1.00  0.520          C  
ATOM   1080  NE1 TRP A  69       8.171 -11.058 -17.353  1.00  0.520          N  
ATOM   1081  CE2 TRP A  69       8.906 -10.515 -16.338  1.00  0.520          C  
ATOM   1082  CE3 TRP A  69       8.823  -8.621 -14.910  1.00  0.520          C  
ATOM   1083  CZ2 TRP A  69      10.083 -10.932 -15.776  1.00  0.520          C  
ATOM   1084  CZ3 TRP A  69      10.005  -9.039 -14.340  1.00  0.520          C  
ATOM   1085  CH2 TRP A  69      10.614 -10.161 -14.749  1.00  0.520          C  
ATOM   1086  H   TRP A  69       4.129  -6.534 -16.016  1.00  0.420          H  
ATOM   1087  HA  TRP A  69       4.286  -9.318 -16.595  1.00  0.460          H  
ATOM   1088 1HB  TRP A  69       5.826  -7.787 -17.608  1.00  0.620          H  
ATOM   1089 2HB  TRP A  69       6.471  -7.316 -16.048  1.00  0.620          H  
ATOM   1090  HD1 TRP A  69       6.309 -10.463 -18.322  1.00  0.620          H  
ATOM   1091  HE1 TRP A  69       8.408 -11.900 -17.861  1.00  0.620          H  
ATOM   1092  HE3 TRP A  69       8.335  -7.711 -14.580  1.00  0.620          H  
ATOM   1093  HZ2 TRP A  69      10.597 -11.821 -16.120  1.00  0.620          H  
ATOM   1094  HZ3 TRP A  69      10.430  -8.437 -13.547  1.00  0.620          H  
ATOM   1095  HH2 TRP A  69      11.549 -10.455 -14.275  1.00  0.620          H  
ATOM   1096  N   LEU A  70       5.293  -8.538 -13.531  1.00  0.230          N  
ATOM   1097  CA  LEU A  70       5.511  -9.232 -12.264  1.00  0.270          C  
ATOM   1098  C   LEU A  70       4.307  -9.700 -11.499  1.00  0.250          C  
ATOM   1099  O   LEU A  70       4.358 -10.768 -10.881  1.00  0.320          O  
ATOM   1100  CB  LEU A  70       6.319  -8.407 -11.274  1.00  0.360          C  
ATOM   1101  CG  LEU A  70       7.758  -8.230 -11.541  1.00  0.360          C  
ATOM   1102  CD1 LEU A  70       8.285  -7.278 -10.577  1.00  0.360          C  
ATOM   1103  CD2 LEU A  70       8.478  -9.600 -11.405  1.00  0.360          C  
ATOM   1104  H   LEU A  70       5.407  -7.522 -13.634  1.00  0.280          H  
ATOM   1105  HA  LEU A  70       6.063 -10.128 -12.506  1.00  0.320          H  
ATOM   1106 1HB  LEU A  70       5.871  -7.415 -11.244  1.00  0.430          H  
ATOM   1107 2HB  LEU A  70       6.212  -8.853 -10.291  1.00  0.430          H  
ATOM   1108  HG  LEU A  70       7.905  -7.817 -12.499  1.00  0.430          H  
ATOM   1109 1HD1 LEU A  70       9.327  -7.132 -10.762  1.00  0.430          H  
ATOM   1110 2HD1 LEU A  70       7.763  -6.344 -10.713  1.00  0.430          H  
ATOM   1111 3HD1 LEU A  70       8.137  -7.652  -9.566  1.00  0.430          H  
ATOM   1112 1HD2 LEU A  70       9.533  -9.472 -11.563  1.00  0.430          H  
ATOM   1113 2HD2 LEU A  70       8.307 -10.001 -10.410  1.00  0.430          H  
ATOM   1114 3HD2 LEU A  70       8.121 -10.312 -12.129  1.00  0.430          H  
ATOM   1115  N   LEU A  71       3.208  -8.977 -11.523  1.00  0.250          N  
ATOM   1116  CA  LEU A  71       2.151  -9.406 -10.640  1.00  0.330          C  
ATOM   1117  C   LEU A  71       1.569 -10.816 -10.815  1.00  0.290          C  
ATOM   1118  O   LEU A  71       1.441 -11.483  -9.792  1.00  0.310          O  
ATOM   1119  CB  LEU A  71       1.033  -8.405 -10.704  1.00  0.430          C  
ATOM   1120  CG  LEU A  71       1.325  -7.060 -10.109  1.00  0.430          C  
ATOM   1121  CD1 LEU A  71       0.225  -6.250 -10.437  1.00  0.430          C  
ATOM   1122  CD2 LEU A  71       1.478  -7.139  -8.625  1.00  0.430          C  
ATOM   1123  H   LEU A  71       3.138  -8.108 -12.070  1.00  0.300          H  
ATOM   1124  HA  LEU A  71       2.569  -9.393  -9.643  1.00  0.400          H  
ATOM   1125 1HB  LEU A  71       0.789  -8.228 -11.748  1.00  0.520          H  
ATOM   1126 2HB  LEU A  71       0.155  -8.821 -10.208  1.00  0.520          H  
ATOM   1127  HG  LEU A  71       2.219  -6.629 -10.545  1.00  0.520          H  
ATOM   1128 1HD1 LEU A  71       0.368  -5.265 -10.033  1.00  0.520          H  
ATOM   1129 2HD1 LEU A  71       0.114  -6.191 -11.522  1.00  0.520          H  
ATOM   1130 3HD1 LEU A  71      -0.646  -6.712  -9.995  1.00  0.520          H  
ATOM   1131 1HD2 LEU A  71       1.613  -6.143  -8.217  1.00  0.520          H  
ATOM   1132 2HD2 LEU A  71       0.608  -7.552  -8.254  1.00  0.520          H  
ATOM   1133 3HD2 LEU A  71       2.315  -7.750  -8.331  1.00  0.520          H  
ATOM   1134  N   PRO A  72       1.285 -11.362 -12.025  1.00  0.270          N  
ATOM   1135  CA  PRO A  72       0.749 -12.700 -12.224  1.00  0.260          C  
ATOM   1136  C   PRO A  72       1.755 -13.778 -11.864  1.00  0.250          C  
ATOM   1137  O   PRO A  72       1.392 -14.948 -11.693  1.00  0.330          O  
ATOM   1138  CB  PRO A  72       0.398 -12.732 -13.708  1.00  0.390          C  
ATOM   1139  CG  PRO A  72       1.297 -11.723 -14.322  1.00  0.390          C  
ATOM   1140  CD  PRO A  72       1.477 -10.649 -13.271  1.00  0.390          C  
ATOM   1141  HA  PRO A  72      -0.162 -12.805 -11.620  1.00  0.310          H  
ATOM   1142 1HB  PRO A  72       0.579 -13.743 -14.106  1.00  0.470          H  
ATOM   1143 2HB  PRO A  72      -0.666 -12.521 -13.850  1.00  0.470          H  
ATOM   1144 1HG  PRO A  72       2.263 -12.177 -14.612  1.00  0.470          H  
ATOM   1145 2HG  PRO A  72       0.857 -11.318 -15.248  1.00  0.470          H  
ATOM   1146 1HD  PRO A  72       2.485 -10.345 -13.417  1.00  0.470          H  
ATOM   1147 2HD  PRO A  72       0.761  -9.833 -13.401  1.00  0.470          H  
ATOM   1148  N   HIS A  73       3.027 -13.407 -11.757  1.00  0.220          N  
ATOM   1149  CA  HIS A  73       3.999 -14.410 -11.437  1.00  0.260          C  
ATOM   1150  C   HIS A  73       4.163 -14.415  -9.937  1.00  0.250          C  
ATOM   1151  O   HIS A  73       4.163 -15.482  -9.325  1.00  0.310          O  
ATOM   1152  CB  HIS A  73       5.279 -14.195 -12.190  1.00  0.350          C  
ATOM   1153  CG  HIS A  73       5.137 -14.432 -13.658  1.00  0.350          C  
ATOM   1154  ND1 HIS A  73       4.746 -15.654 -14.176  1.00  0.350          N  
ATOM   1155  CD2 HIS A  73       5.376 -13.639 -14.722  1.00  0.350          C  
ATOM   1156  CE1 HIS A  73       4.726 -15.584 -15.491  1.00  0.350          C  
ATOM   1157  NE2 HIS A  73       5.105 -14.375 -15.848  1.00  0.350          N  
ATOM   1158  H   HIS A  73       3.330 -12.438 -11.847  1.00  0.260          H  
ATOM   1159  HA  HIS A  73       3.629 -15.392 -11.727  1.00  0.310          H  
ATOM   1160 1HB  HIS A  73       5.615 -13.167 -12.029  1.00  0.420          H  
ATOM   1161 2HB  HIS A  73       6.027 -14.874 -11.815  1.00  0.420          H  
ATOM   1162  HD2 HIS A  73       5.728 -12.623 -14.697  1.00  0.420          H  
ATOM   1163  HE1 HIS A  73       4.452 -16.393 -16.169  1.00  0.420          H  
ATOM   1164  HE2 HIS A  73       5.193 -14.037 -16.796  1.00  0.420          H  
ATOM   1165  N   LEU A  74       4.173 -13.234  -9.311  1.00  0.230          N  
ATOM   1166  CA  LEU A  74       4.259 -13.169  -7.853  1.00  0.240          C  
ATOM   1167  C   LEU A  74       3.021 -13.843  -7.289  1.00  0.260          C  
ATOM   1168  O   LEU A  74       3.077 -14.558  -6.291  1.00  0.270          O  
ATOM   1169  CB  LEU A  74       4.327 -11.711  -7.384  1.00  0.330          C  
ATOM   1170  CG  LEU A  74       5.625 -10.969  -7.711  1.00  0.330          C  
ATOM   1171  CD1 LEU A  74       5.430  -9.497  -7.454  1.00  0.330          C  
ATOM   1172  CD2 LEU A  74       6.750 -11.483  -6.829  1.00  0.330          C  
ATOM   1173  H   LEU A  74       4.150 -12.368  -9.856  1.00  0.280          H  
ATOM   1174  HA  LEU A  74       5.128 -13.720  -7.519  1.00  0.290          H  
ATOM   1175 1HB  LEU A  74       3.506 -11.165  -7.854  1.00  0.400          H  
ATOM   1176 2HB  LEU A  74       4.182 -11.686  -6.304  1.00  0.400          H  
ATOM   1177  HG  LEU A  74       5.875 -11.124  -8.761  1.00  0.400          H  
ATOM   1178 1HD1 LEU A  74       6.343  -8.961  -7.696  1.00  0.400          H  
ATOM   1179 2HD1 LEU A  74       4.623  -9.140  -8.089  1.00  0.400          H  
ATOM   1180 3HD1 LEU A  74       5.175  -9.329  -6.407  1.00  0.400          H  
ATOM   1181 1HD2 LEU A  74       7.654 -10.962  -7.080  1.00  0.400          H  
ATOM   1182 2HD2 LEU A  74       6.498 -11.306  -5.792  1.00  0.400          H  
ATOM   1183 3HD2 LEU A  74       6.906 -12.526  -6.965  1.00  0.400          H  
ATOM   1184  N   ALA A  75       1.894 -13.644  -7.974  1.00  0.300          N  
ATOM   1185  CA  ALA A  75       0.606 -14.216  -7.627  1.00  0.340          C  
ATOM   1186  C   ALA A  75       0.624 -15.751  -7.638  1.00  0.350          C  
ATOM   1187  O   ALA A  75      -0.231 -16.391  -7.017  1.00  0.400          O  
ATOM   1188  CB  ALA A  75      -0.452 -13.723  -8.599  1.00  0.460          C  
ATOM   1189  H   ALA A  75       1.916 -13.009  -8.774  1.00  0.360          H  
ATOM   1190  HA  ALA A  75       0.360 -13.883  -6.620  1.00  0.410          H  
ATOM   1191 1HB  ALA A  75      -1.421 -14.119  -8.331  1.00  0.550          H  
ATOM   1192 2HB  ALA A  75      -0.488 -12.639  -8.583  1.00  0.550          H  
ATOM   1193 3HB  ALA A  75      -0.193 -14.060  -9.594  1.00  0.550          H  
ATOM   1194  N   THR A  76       1.531 -16.341  -8.405  1.00  0.420          N  
ATOM   1195  CA  THR A  76       1.623 -17.776  -8.550  1.00  0.470          C  
ATOM   1196  C   THR A  76       2.634 -18.325  -7.544  1.00  0.460          C  
ATOM   1197  O   THR A  76       2.395 -19.337  -6.880  1.00  0.590          O  
ATOM   1198  CB  THR A  76       2.066 -18.140  -9.993  1.00  0.640          C  
ATOM   1199  OG1 THR A  76       1.117 -17.609 -10.960  1.00  0.640          O  
ATOM   1200  CG2 THR A  76       2.123 -19.660 -10.142  1.00  0.640          C  
ATOM   1201  H   THR A  76       2.243 -15.785  -8.861  1.00  0.500          H  
ATOM   1202  HA  THR A  76       0.650 -18.218  -8.345  1.00  0.560          H  
ATOM   1203  HB  THR A  76       3.050 -17.718 -10.195  1.00  0.770          H  
ATOM   1204  HG1 THR A  76       1.258 -16.623 -11.102  1.00  0.770          H  
ATOM   1205 1HG2 THR A  76       2.431 -19.907 -11.156  1.00  0.770          H  
ATOM   1206 2HG2 THR A  76       2.840 -20.080  -9.438  1.00  0.770          H  
ATOM   1207 3HG2 THR A  76       1.138 -20.079  -9.948  1.00  0.770          H  
ATOM   1208  N   ALA A  77       3.800 -17.677  -7.500  1.00  0.370          N  
ATOM   1209  CA  ALA A  77       4.915 -18.046  -6.640  1.00  0.400          C  
ATOM   1210  C   ALA A  77       4.628 -17.887  -5.141  1.00  0.380          C  
ATOM   1211  O   ALA A  77       5.169 -18.642  -4.328  1.00  0.440          O  
ATOM   1212  CB  ALA A  77       6.129 -17.231  -7.021  1.00  0.550          C  
ATOM   1213  H   ALA A  77       3.914 -16.864  -8.104  1.00  0.440          H  
ATOM   1214  HA  ALA A  77       5.132 -19.098  -6.817  1.00  0.480          H  
ATOM   1215 1HB  ALA A  77       6.981 -17.529  -6.417  1.00  0.660          H  
ATOM   1216 2HB  ALA A  77       6.338 -17.398  -8.066  1.00  0.660          H  
ATOM   1217 3HB  ALA A  77       5.916 -16.196  -6.864  1.00  0.660          H  
ATOM   1218  N   LEU A  78       3.825 -16.890  -4.762  1.00  0.330          N  
ATOM   1219  CA  LEU A  78       3.564 -16.627  -3.361  1.00  0.350          C  
ATOM   1220  C   LEU A  78       2.098 -16.707  -2.965  1.00  0.260          C  
ATOM   1221  O   LEU A  78       1.179 -16.633  -3.785  1.00  0.420          O  
ATOM   1222  CB  LEU A  78       4.099 -15.258  -2.963  1.00  0.480          C  
ATOM   1223  CG  LEU A  78       5.589 -15.093  -3.087  1.00  0.480          C  
ATOM   1224  CD1 LEU A  78       5.905 -14.352  -4.373  1.00  0.480          C  
ATOM   1225  CD2 LEU A  78       6.116 -14.397  -1.869  1.00  0.480          C  
ATOM   1226  H   LEU A  78       3.418 -16.260  -5.456  1.00  0.400          H  
ATOM   1227  HA  LEU A  78       4.095 -17.376  -2.777  1.00  0.420          H  
ATOM   1228 1HB  LEU A  78       3.615 -14.500  -3.585  1.00  0.580          H  
ATOM   1229 2HB  LEU A  78       3.837 -15.086  -1.938  1.00  0.580          H  
ATOM   1230  HG  LEU A  78       6.052 -16.075  -3.167  1.00  0.580          H  
ATOM   1231 1HD1 LEU A  78       6.965 -14.277  -4.478  1.00  0.580          H  
ATOM   1232 2HD1 LEU A  78       5.514 -14.879  -5.203  1.00  0.580          H  
ATOM   1233 3HD1 LEU A  78       5.462 -13.365  -4.358  1.00  0.580          H  
ATOM   1234 1HD2 LEU A  78       7.164 -14.294  -1.956  1.00  0.580          H  
ATOM   1235 2HD2 LEU A  78       5.664 -13.419  -1.768  1.00  0.580          H  
ATOM   1236 3HD2 LEU A  78       5.882 -14.996  -0.996  1.00  0.580          H  
ATOM   1237  N   THR A  79       1.889 -16.875  -1.664  1.00  0.320          N  
ATOM   1238  CA  THR A  79       0.570 -16.974  -1.062  1.00  0.460          C  
ATOM   1239  C   THR A  79       0.265 -15.766  -0.188  1.00  0.460          C  
ATOM   1240  O   THR A  79      -0.609 -15.820   0.680  1.00  0.750          O  
ATOM   1241  CB  THR A  79       0.475 -18.247  -0.211  1.00  0.590          C  
ATOM   1242  OG1 THR A  79       1.478 -18.204   0.816  1.00  0.590          O  
ATOM   1243  CG2 THR A  79       0.724 -19.457  -1.100  1.00  0.590          C  
ATOM   1244  H   THR A  79       2.683 -16.962  -1.043  1.00  0.380          H  
ATOM   1245  HA  THR A  79      -0.177 -17.021  -1.854  1.00  0.550          H  
ATOM   1246  HB  THR A  79      -0.512 -18.322   0.245  1.00  0.710          H  
ATOM   1247  HG1 THR A  79       1.170 -17.619   1.524  1.00  0.710          H  
ATOM   1248 1HG2 THR A  79       0.664 -20.364  -0.501  1.00  0.710          H  
ATOM   1249 2HG2 THR A  79      -0.031 -19.489  -1.886  1.00  0.710          H  
ATOM   1250 3HG2 THR A  79       1.710 -19.391  -1.553  1.00  0.710          H  
ATOM   1251  N   VAL A  80       0.978 -14.667  -0.414  1.00  0.210          N  
ATOM   1252  CA  VAL A  80       0.759 -13.489   0.406  1.00  0.210          C  
ATOM   1253  C   VAL A  80       0.208 -12.350  -0.443  1.00  0.190          C  
ATOM   1254  O   VAL A  80       0.431 -12.348  -1.654  1.00  0.210          O  
ATOM   1255  CB  VAL A  80       2.085 -13.006   1.031  1.00  0.290          C  
ATOM   1256  CG1 VAL A  80       2.666 -14.094   1.892  1.00  0.290          C  
ATOM   1257  CG2 VAL A  80       3.070 -12.526  -0.048  1.00  0.290          C  
ATOM   1258  H   VAL A  80       1.656 -14.671  -1.162  1.00  0.250          H  
ATOM   1259  HA  VAL A  80       0.087 -13.770   1.201  1.00  0.250          H  
ATOM   1260  HB  VAL A  80       1.880 -12.192   1.661  1.00  0.350          H  
ATOM   1261 1HG1 VAL A  80       3.571 -13.731   2.372  1.00  0.350          H  
ATOM   1262 2HG1 VAL A  80       1.940 -14.364   2.657  1.00  0.350          H  
ATOM   1263 3HG1 VAL A  80       2.900 -14.964   1.288  1.00  0.350          H  
ATOM   1264 1HG2 VAL A  80       3.975 -12.168   0.436  1.00  0.350          H  
ATOM   1265 2HG2 VAL A  80       3.311 -13.327  -0.706  1.00  0.350          H  
ATOM   1266 3HG2 VAL A  80       2.639 -11.706  -0.624  1.00  0.350          H  
ATOM   1267  N   PRO A  81      -0.497 -11.376   0.161  1.00  0.200          N  
ATOM   1268  CA  PRO A  81      -0.985 -10.158  -0.448  1.00  0.230          C  
ATOM   1269  C   PRO A  81       0.125  -9.304  -0.984  1.00  0.190          C  
ATOM   1270  O   PRO A  81       1.279  -9.412  -0.550  1.00  0.170          O  
ATOM   1271  CB  PRO A  81      -1.702  -9.443   0.704  1.00  0.350          C  
ATOM   1272  CG  PRO A  81      -2.080 -10.528   1.663  1.00  0.350          C  
ATOM   1273  CD  PRO A  81      -0.984 -11.554   1.558  1.00  0.350          C  
ATOM   1274  HA  PRO A  81      -1.661 -10.405  -1.268  1.00  0.280          H  
ATOM   1275 1HB  PRO A  81      -1.040  -8.690   1.144  1.00  0.410          H  
ATOM   1276 2HB  PRO A  81      -2.576  -8.900   0.309  1.00  0.410          H  
ATOM   1277 1HG  PRO A  81      -2.163 -10.117   2.684  1.00  0.410          H  
ATOM   1278 2HG  PRO A  81      -3.068 -10.936   1.409  1.00  0.410          H  
ATOM   1279 1HD  PRO A  81      -0.211 -11.353   2.276  1.00  0.410          H  
ATOM   1280 2HD  PRO A  81      -1.473 -12.520   1.715  1.00  0.410          H  
ATOM   1281  N   VAL A  82      -0.216  -8.527  -1.993  1.00  0.210          N  
ATOM   1282  CA  VAL A  82       0.743  -7.630  -2.585  1.00  0.190          C  
ATOM   1283  C   VAL A  82       0.192  -6.210  -2.566  1.00  0.180          C  
ATOM   1284  O   VAL A  82      -0.976  -5.958  -2.888  1.00  0.230          O  
ATOM   1285  CB  VAL A  82       1.120  -8.074  -4.028  1.00  0.270          C  
ATOM   1286  CG1 VAL A  82       2.150  -7.087  -4.658  1.00  0.270          C  
ATOM   1287  CG2 VAL A  82       1.680  -9.501  -4.002  1.00  0.270          C  
ATOM   1288  H   VAL A  82      -1.194  -8.521  -2.315  1.00  0.250          H  
ATOM   1289  HA  VAL A  82       1.654  -7.643  -1.988  1.00  0.230          H  
ATOM   1290  HB  VAL A  82       0.254  -8.064  -4.633  1.00  0.330          H  
ATOM   1291 1HG1 VAL A  82       2.392  -7.413  -5.666  1.00  0.330          H  
ATOM   1292 2HG1 VAL A  82       1.734  -6.082  -4.705  1.00  0.330          H  
ATOM   1293 3HG1 VAL A  82       3.060  -7.069  -4.058  1.00  0.330          H  
ATOM   1294 1HG2 VAL A  82       1.931  -9.820  -5.014  1.00  0.330          H  
ATOM   1295 2HG2 VAL A  82       2.560  -9.525  -3.381  1.00  0.330          H  
ATOM   1296 3HG2 VAL A  82       0.935 -10.184  -3.587  1.00  0.330          H  
ATOM   1297  N   MET A  83       1.021  -5.299  -2.108  1.00  0.150          N  
ATOM   1298  CA  MET A  83       0.703  -3.905  -2.091  1.00  0.150          C  
ATOM   1299  C   MET A  83       1.233  -3.326  -3.378  1.00  0.180          C  
ATOM   1300  O   MET A  83       2.364  -3.618  -3.775  1.00  0.220          O  
ATOM   1301  CB  MET A  83       1.301  -3.209  -0.866  1.00  0.210          C  
ATOM   1302  CG  MET A  83       0.995  -1.712  -0.783  1.00  0.210          C  
ATOM   1303  SD  MET A  83       1.470  -0.959   0.799  1.00  0.210          S  
ATOM   1304  CE  MET A  83       3.197  -0.819   0.678  1.00  0.210          C  
ATOM   1305  H   MET A  83       1.942  -5.585  -1.811  1.00  0.180          H  
ATOM   1306  HA  MET A  83      -0.365  -3.799  -2.076  1.00  0.180          H  
ATOM   1307 1HB  MET A  83       0.951  -3.695   0.023  1.00  0.250          H  
ATOM   1308 2HB  MET A  83       2.364  -3.322  -0.882  1.00  0.250          H  
ATOM   1309 1HG  MET A  83       1.564  -1.209  -1.569  1.00  0.250          H  
ATOM   1310 2HG  MET A  83      -0.051  -1.524  -0.975  1.00  0.250          H  
ATOM   1311 1HE  MET A  83       3.598  -0.374   1.587  1.00  0.250          H  
ATOM   1312 2HE  MET A  83       3.625  -1.791   0.542  1.00  0.250          H  
ATOM   1313 3HE  MET A  83       3.458  -0.189  -0.180  1.00  0.250          H  
ATOM   1314  N   VAL A  84       0.429  -2.514  -4.043  1.00  0.180          N  
ATOM   1315  CA  VAL A  84       0.909  -1.895  -5.273  1.00  0.260          C  
ATOM   1316  C   VAL A  84       1.217  -0.441  -5.036  1.00  0.170          C  
ATOM   1317  O   VAL A  84       0.323   0.355  -4.741  1.00  0.150          O  
ATOM   1318  CB  VAL A  84      -0.113  -2.069  -6.446  1.00  0.330          C  
ATOM   1319  CG1 VAL A  84      -1.518  -1.663  -6.032  1.00  0.330          C  
ATOM   1320  CG2 VAL A  84       0.310  -1.188  -7.672  1.00  0.330          C  
ATOM   1321  H   VAL A  84      -0.499  -2.331  -3.653  1.00  0.220          H  
ATOM   1322  HA  VAL A  84       1.837  -2.384  -5.576  1.00  0.310          H  
ATOM   1323  HB  VAL A  84      -0.134  -3.121  -6.731  1.00  0.400          H  
ATOM   1324 1HG1 VAL A  84      -2.200  -1.812  -6.858  1.00  0.400          H  
ATOM   1325 2HG1 VAL A  84      -1.833  -2.279  -5.196  1.00  0.400          H  
ATOM   1326 3HG1 VAL A  84      -1.557  -0.624  -5.748  1.00  0.400          H  
ATOM   1327 1HG2 VAL A  84      -0.398  -1.330  -8.483  1.00  0.400          H  
ATOM   1328 2HG2 VAL A  84       0.321  -0.129  -7.399  1.00  0.400          H  
ATOM   1329 3HG2 VAL A  84       1.307  -1.480  -8.006  1.00  0.400          H  
ATOM   1330  N   ASP A  85       2.493  -0.108  -5.175  1.00  0.200          N  
ATOM   1331  CA  ASP A  85       3.013   1.231  -4.955  1.00  0.190          C  
ATOM   1332  C   ASP A  85       3.223   1.930  -6.284  1.00  0.180          C  
ATOM   1333  O   ASP A  85       4.099   1.546  -7.067  1.00  0.220          O  
ATOM   1334  CB  ASP A  85       4.287   1.197  -4.094  1.00  0.270          C  
ATOM   1335  CG  ASP A  85       4.921   2.603  -3.828  1.00  0.270          C  
ATOM   1336  OD1 ASP A  85       4.465   3.550  -4.412  1.00  0.270          O  
ATOM   1337  OD2 ASP A  85       5.865   2.702  -3.075  1.00  0.270          O  
ATOM   1338  H   ASP A  85       3.163  -0.833  -5.453  1.00  0.240          H  
ATOM   1339  HA  ASP A  85       2.276   1.800  -4.405  1.00  0.230          H  
ATOM   1340 1HB  ASP A  85       4.031   0.764  -3.120  1.00  0.320          H  
ATOM   1341 2HB  ASP A  85       4.995   0.527  -4.524  1.00  0.320          H  
ATOM   1342  N   SER A  86       2.332   2.863  -6.578  1.00  0.150          N  
ATOM   1343  CA  SER A  86       2.348   3.581  -7.844  1.00  0.150          C  
ATOM   1344  C   SER A  86       1.575   4.865  -7.717  1.00  0.160          C  
ATOM   1345  O   SER A  86       0.562   4.917  -7.025  1.00  0.220          O  
ATOM   1346  CB  SER A  86       1.781   2.778  -8.981  1.00  0.210          C  
ATOM   1347  OG  SER A  86       1.848   3.549 -10.164  1.00  0.210          O  
ATOM   1348  H   SER A  86       1.653   3.104  -5.845  1.00  0.180          H  
ATOM   1349  HA  SER A  86       3.383   3.830  -8.087  1.00  0.180          H  
ATOM   1350 1HB  SER A  86       2.339   1.852  -9.110  1.00  0.250          H  
ATOM   1351 2HB  SER A  86       0.743   2.518  -8.762  1.00  0.250          H  
ATOM   1352  HG  SER A  86       2.792   3.490 -10.480  1.00  0.250          H  
ATOM   1353  N   THR A  87       2.031   5.904  -8.397  1.00  0.160          N  
ATOM   1354  CA  THR A  87       1.325   7.166  -8.372  1.00  0.230          C  
ATOM   1355  C   THR A  87       0.247   7.238  -9.451  1.00  0.240          C  
ATOM   1356  O   THR A  87      -0.563   8.171  -9.456  1.00  0.400          O  
ATOM   1357  CB  THR A  87       2.313   8.333  -8.531  1.00  0.290          C  
ATOM   1358  OG1 THR A  87       2.993   8.212  -9.785  1.00  0.290          O  
ATOM   1359  CG2 THR A  87       3.328   8.295  -7.398  1.00  0.290          C  
ATOM   1360  H   THR A  87       2.879   5.826  -8.946  1.00  0.190          H  
ATOM   1361  HA  THR A  87       0.840   7.264  -7.402  1.00  0.280          H  
ATOM   1362  HB  THR A  87       1.769   9.278  -8.507  1.00  0.350          H  
ATOM   1363  HG1 THR A  87       3.470   9.030  -9.971  1.00  0.350          H  
ATOM   1364 1HG2 THR A  87       4.029   9.121  -7.511  1.00  0.350          H  
ATOM   1365 2HG2 THR A  87       2.808   8.387  -6.445  1.00  0.350          H  
ATOM   1366 3HG2 THR A  87       3.874   7.354  -7.420  1.00  0.350          H  
ATOM   1367  N   SER A  88       0.213   6.238 -10.333  1.00  0.200          N  
ATOM   1368  CA  SER A  88      -0.735   6.199 -11.433  1.00  0.230          C  
ATOM   1369  C   SER A  88      -1.934   5.274 -11.155  1.00  0.210          C  
ATOM   1370  O   SER A  88      -1.751   4.059 -11.036  1.00  0.210          O  
ATOM   1371  CB  SER A  88      -0.037   5.720 -12.686  1.00  0.310          C  
ATOM   1372  OG  SER A  88      -0.958   5.564 -13.731  1.00  0.310          O  
ATOM   1373  H   SER A  88       0.891   5.483 -10.238  1.00  0.240          H  
ATOM   1374  HA  SER A  88      -1.060   7.215 -11.622  1.00  0.280          H  
ATOM   1375 1HB  SER A  88       0.729   6.439 -12.973  1.00  0.370          H  
ATOM   1376 2HB  SER A  88       0.465   4.772 -12.487  1.00  0.370          H  
ATOM   1377  HG  SER A  88      -0.445   5.275 -14.497  1.00  0.370          H  
ATOM   1378  N   PRO A  89      -3.186   5.786 -11.075  1.00  0.230          N  
ATOM   1379  CA  PRO A  89      -4.398   5.006 -10.856  1.00  0.220          C  
ATOM   1380  C   PRO A  89      -4.512   3.852 -11.858  1.00  0.200          C  
ATOM   1381  O   PRO A  89      -5.075   2.810 -11.527  1.00  0.240          O  
ATOM   1382  CB  PRO A  89      -5.508   6.044 -11.058  1.00  0.330          C  
ATOM   1383  CG  PRO A  89      -4.869   7.355 -10.658  1.00  0.330          C  
ATOM   1384  CD  PRO A  89      -3.427   7.248 -11.145  1.00  0.330          C  
ATOM   1385  HA  PRO A  89      -4.400   4.628  -9.823  1.00  0.260          H  
ATOM   1386 1HB  PRO A  89      -5.853   6.031 -12.105  1.00  0.400          H  
ATOM   1387 2HB  PRO A  89      -6.378   5.786 -10.431  1.00  0.400          H  
ATOM   1388 1HG  PRO A  89      -5.410   8.199 -11.115  1.00  0.400          H  
ATOM   1389 2HG  PRO A  89      -4.938   7.492  -9.564  1.00  0.400          H  
ATOM   1390 1HD  PRO A  89      -3.327   7.620 -12.179  1.00  0.400          H  
ATOM   1391 2HD  PRO A  89      -2.795   7.794 -10.432  1.00  0.400          H  
ATOM   1392  N   GLU A  90      -3.968   4.027 -13.076  1.00  0.200          N  
ATOM   1393  CA  GLU A  90      -4.004   2.974 -14.081  1.00  0.210          C  
ATOM   1394  C   GLU A  90      -3.183   1.772 -13.630  1.00  0.200          C  
ATOM   1395  O   GLU A  90      -3.532   0.629 -13.935  1.00  0.230          O  
ATOM   1396  CB  GLU A  90      -3.485   3.496 -15.423  1.00  0.290          C  
ATOM   1397  CG  GLU A  90      -4.409   4.488 -16.108  1.00  0.290          C  
ATOM   1398  CD  GLU A  90      -3.850   5.045 -17.398  1.00  0.290          C  
ATOM   1399  OE1 GLU A  90      -2.651   5.114 -17.542  1.00  0.290          O  
ATOM   1400  OE2 GLU A  90      -4.634   5.401 -18.243  1.00  0.290          O  
ATOM   1401  H   GLU A  90      -3.563   4.914 -13.352  1.00  0.240          H  
ATOM   1402  HA  GLU A  90      -5.038   2.653 -14.212  1.00  0.250          H  
ATOM   1403 1HB  GLU A  90      -2.523   3.982 -15.274  1.00  0.350          H  
ATOM   1404 2HB  GLU A  90      -3.328   2.659 -16.103  1.00  0.350          H  
ATOM   1405 1HG  GLU A  90      -5.356   3.991 -16.320  1.00  0.350          H  
ATOM   1406 2HG  GLU A  90      -4.611   5.309 -15.421  1.00  0.350          H  
ATOM   1407  N   ALA A  91      -2.046   2.031 -12.970  1.00  0.200          N  
ATOM   1408  CA  ALA A  91      -1.181   0.975 -12.472  1.00  0.210          C  
ATOM   1409  C   ALA A  91      -1.906   0.247 -11.369  1.00  0.210          C  
ATOM   1410  O   ALA A  91      -1.848  -0.981 -11.262  1.00  0.250          O  
ATOM   1411  CB  ALA A  91       0.127   1.561 -11.986  1.00  0.290          C  
ATOM   1412  H   ALA A  91      -1.812   2.992 -12.724  1.00  0.240          H  
ATOM   1413  HA  ALA A  91      -0.997   0.260 -13.265  1.00  0.250          H  
ATOM   1414 1HB  ALA A  91       0.770   0.798 -11.614  1.00  0.350          H  
ATOM   1415 2HB  ALA A  91       0.627   2.081 -12.802  1.00  0.350          H  
ATOM   1416 3HB  ALA A  91      -0.082   2.262 -11.194  1.00  0.350          H  
ATOM   1417  N   MET A  92      -2.619   1.014 -10.545  1.00  0.190          N  
ATOM   1418  CA  MET A  92      -3.383   0.401  -9.472  1.00  0.220          C  
ATOM   1419  C   MET A  92      -4.476  -0.502 -10.019  1.00  0.190          C  
ATOM   1420  O   MET A  92      -4.631  -1.631  -9.549  1.00  0.220          O  
ATOM   1421  CB  MET A  92      -4.019   1.439  -8.568  1.00  0.300          C  
ATOM   1422  CG  MET A  92      -3.081   2.214  -7.702  1.00  0.300          C  
ATOM   1423  SD  MET A  92      -3.978   3.412  -6.725  1.00  0.300          S  
ATOM   1424  CE  MET A  92      -2.742   3.964  -5.575  1.00  0.300          C  
ATOM   1425  H   MET A  92      -2.582   2.033 -10.680  1.00  0.230          H  
ATOM   1426  HA  MET A  92      -2.708  -0.214  -8.878  1.00  0.260          H  
ATOM   1427 1HB  MET A  92      -4.546   2.157  -9.179  1.00  0.360          H  
ATOM   1428 2HB  MET A  92      -4.764   0.962  -7.939  1.00  0.360          H  
ATOM   1429 1HG  MET A  92      -2.537   1.545  -7.036  1.00  0.360          H  
ATOM   1430 2HG  MET A  92      -2.352   2.743  -8.328  1.00  0.360          H  
ATOM   1431 1HE  MET A  92      -3.170   4.715  -4.912  1.00  0.360          H  
ATOM   1432 2HE  MET A  92      -2.387   3.120  -4.989  1.00  0.360          H  
ATOM   1433 3HE  MET A  92      -1.898   4.401  -6.121  1.00  0.360          H  
ATOM   1434  N   GLU A  93      -5.238  -0.007 -11.011  1.00  0.200          N  
ATOM   1435  CA  GLU A  93      -6.321  -0.792 -11.594  1.00  0.230          C  
ATOM   1436  C   GLU A  93      -5.771  -2.076 -12.184  1.00  0.270          C  
ATOM   1437  O   GLU A  93      -6.367  -3.148 -12.028  1.00  0.270          O  
ATOM   1438  CB  GLU A  93      -7.088  -0.014 -12.659  1.00  0.310          C  
ATOM   1439  CG  GLU A  93      -8.300  -0.788 -13.194  1.00  0.310          C  
ATOM   1440  CD  GLU A  93      -9.109  -0.057 -14.223  1.00  0.310          C  
ATOM   1441  OE1 GLU A  93      -8.698   0.985 -14.661  1.00  0.310          O  
ATOM   1442  OE2 GLU A  93     -10.167  -0.545 -14.556  1.00  0.310          O  
ATOM   1443  H   GLU A  93      -5.084   0.953 -11.335  1.00  0.240          H  
ATOM   1444  HA  GLU A  93      -7.021  -1.054 -10.810  1.00  0.280          H  
ATOM   1445 1HB  GLU A  93      -7.429   0.934 -12.243  1.00  0.370          H  
ATOM   1446 2HB  GLU A  93      -6.422   0.214 -13.493  1.00  0.370          H  
ATOM   1447 1HG  GLU A  93      -7.943  -1.712 -13.642  1.00  0.370          H  
ATOM   1448 2HG  GLU A  93      -8.943  -1.055 -12.354  1.00  0.370          H  
ATOM   1449  N   LEU A  94      -4.638  -1.968 -12.865  1.00  0.330          N  
ATOM   1450  CA  LEU A  94      -3.999  -3.119 -13.434  1.00  0.410          C  
ATOM   1451  C   LEU A  94      -3.726  -4.124 -12.327  1.00  0.390          C  
ATOM   1452  O   LEU A  94      -4.136  -5.285 -12.407  1.00  0.450          O  
ATOM   1453  CB  LEU A  94      -2.698  -2.648 -14.102  1.00  0.540          C  
ATOM   1454  CG  LEU A  94      -1.869  -3.632 -14.875  1.00  0.540          C  
ATOM   1455  CD1 LEU A  94      -1.062  -2.857 -15.930  1.00  0.540          C  
ATOM   1456  CD2 LEU A  94      -0.912  -4.355 -13.924  1.00  0.540          C  
ATOM   1457  H   LEU A  94      -4.216  -1.047 -13.019  1.00  0.400          H  
ATOM   1458  HA  LEU A  94      -4.661  -3.566 -14.172  1.00  0.490          H  
ATOM   1459 1HB  LEU A  94      -2.947  -1.827 -14.772  1.00  0.650          H  
ATOM   1460 2HB  LEU A  94      -2.057  -2.247 -13.334  1.00  0.650          H  
ATOM   1461  HG  LEU A  94      -2.506  -4.336 -15.377  1.00  0.650          H  
ATOM   1462 1HD1 LEU A  94      -0.450  -3.528 -16.513  1.00  0.650          H  
ATOM   1463 2HD1 LEU A  94      -1.743  -2.332 -16.600  1.00  0.650          H  
ATOM   1464 3HD1 LEU A  94      -0.418  -2.133 -15.431  1.00  0.650          H  
ATOM   1465 1HD2 LEU A  94      -0.338  -5.003 -14.468  1.00  0.650          H  
ATOM   1466 2HD2 LEU A  94      -0.284  -3.632 -13.456  1.00  0.650          H  
ATOM   1467 3HD2 LEU A  94      -1.415  -4.920 -13.172  1.00  0.650          H  
ATOM   1468  N   ALA A  95      -3.089  -3.678 -11.244  1.00  0.360          N  
ATOM   1469  CA  ALA A  95      -2.763  -4.609 -10.188  1.00  0.410          C  
ATOM   1470  C   ALA A  95      -3.981  -5.282  -9.597  1.00  0.330          C  
ATOM   1471  O   ALA A  95      -3.968  -6.488  -9.351  1.00  0.360          O  
ATOM   1472  CB  ALA A  95      -2.012  -3.900  -9.087  1.00  0.550          C  
ATOM   1473  H   ALA A  95      -2.781  -2.701 -11.190  1.00  0.430          H  
ATOM   1474  HA  ALA A  95      -2.171  -5.375 -10.635  1.00  0.490          H  
ATOM   1475 1HB  ALA A  95      -1.733  -4.607  -8.312  1.00  0.660          H  
ATOM   1476 2HB  ALA A  95      -1.127  -3.445  -9.499  1.00  0.660          H  
ATOM   1477 3HB  ALA A  95      -2.655  -3.133  -8.671  1.00  0.660          H  
ATOM   1478  N   LEU A  96      -5.066  -4.543  -9.448  1.00  0.250          N  
ATOM   1479  CA  LEU A  96      -6.288  -5.102  -8.895  1.00  0.240          C  
ATOM   1480  C   LEU A  96      -6.841  -6.234  -9.753  1.00  0.240          C  
ATOM   1481  O   LEU A  96      -7.401  -7.201  -9.226  1.00  0.280          O  
ATOM   1482  CB  LEU A  96      -7.307  -3.970  -8.726  1.00  0.340          C  
ATOM   1483  CG  LEU A  96      -6.958  -2.962  -7.608  1.00  0.340          C  
ATOM   1484  CD1 LEU A  96      -7.791  -1.732  -7.717  1.00  0.340          C  
ATOM   1485  CD2 LEU A  96      -7.250  -3.583  -6.272  1.00  0.340          C  
ATOM   1486  H   LEU A  96      -5.010  -3.539  -9.659  1.00  0.300          H  
ATOM   1487  HA  LEU A  96      -6.050  -5.523  -7.932  1.00  0.290          H  
ATOM   1488 1HB  LEU A  96      -7.380  -3.425  -9.666  1.00  0.410          H  
ATOM   1489 2HB  LEU A  96      -8.273  -4.406  -8.509  1.00  0.410          H  
ATOM   1490  HG  LEU A  96      -5.908  -2.698  -7.680  1.00  0.410          H  
ATOM   1491 1HD1 LEU A  96      -7.522  -1.060  -6.922  1.00  0.410          H  
ATOM   1492 2HD1 LEU A  96      -7.610  -1.253  -8.663  1.00  0.410          H  
ATOM   1493 3HD1 LEU A  96      -8.825  -1.979  -7.630  1.00  0.410          H  
ATOM   1494 1HD2 LEU A  96      -7.000  -2.877  -5.489  1.00  0.410          H  
ATOM   1495 2HD2 LEU A  96      -8.272  -3.829  -6.208  1.00  0.410          H  
ATOM   1496 3HD2 LEU A  96      -6.690  -4.468  -6.140  1.00  0.410          H  
ATOM   1497  N   LYS A  97      -6.696  -6.110 -11.074  1.00  0.230          N  
ATOM   1498  CA  LYS A  97      -7.139  -7.135 -12.013  1.00  0.280          C  
ATOM   1499  C   LYS A  97      -6.215  -8.374 -12.023  1.00  0.280          C  
ATOM   1500  O   LYS A  97      -6.692  -9.504 -12.154  1.00  0.320          O  
ATOM   1501  CB  LYS A  97      -7.272  -6.524 -13.408  1.00  0.370          C  
ATOM   1502  CG  LYS A  97      -8.458  -5.550 -13.531  1.00  0.370          C  
ATOM   1503  CD  LYS A  97      -8.534  -4.904 -14.910  1.00  0.370          C  
ATOM   1504  CE  LYS A  97      -9.750  -3.977 -15.019  1.00  0.370          C  
ATOM   1505  NZ  LYS A  97      -9.793  -3.248 -16.328  1.00  0.370          N  
ATOM   1506  H   LYS A  97      -6.261  -5.251 -11.437  1.00  0.280          H  
ATOM   1507  HA  LYS A  97      -8.125  -7.471 -11.699  1.00  0.340          H  
ATOM   1508 1HB  LYS A  97      -6.359  -5.973 -13.648  1.00  0.450          H  
ATOM   1509 2HB  LYS A  97      -7.387  -7.315 -14.147  1.00  0.450          H  
ATOM   1510 1HG  LYS A  97      -9.385  -6.086 -13.332  1.00  0.450          H  
ATOM   1511 2HG  LYS A  97      -8.350  -4.763 -12.779  1.00  0.450          H  
ATOM   1512 1HD  LYS A  97      -7.629  -4.315 -15.077  1.00  0.450          H  
ATOM   1513 2HD  LYS A  97      -8.598  -5.673 -15.677  1.00  0.450          H  
ATOM   1514 1HE  LYS A  97     -10.655  -4.571 -14.919  1.00  0.450          H  
ATOM   1515 2HE  LYS A  97      -9.718  -3.250 -14.211  1.00  0.450          H  
ATOM   1516 1HZ  LYS A  97     -10.614  -2.648 -16.351  1.00  0.450          H  
ATOM   1517 2HZ  LYS A  97      -8.962  -2.677 -16.423  1.00  0.450          H  
ATOM   1518 3HZ  LYS A  97      -9.838  -3.909 -17.088  1.00  0.450          H  
ATOM   1519  N   TYR A  98      -4.896  -8.161 -11.891  1.00  0.280          N  
ATOM   1520  CA  TYR A  98      -3.906  -9.257 -11.880  1.00  0.310          C  
ATOM   1521  C   TYR A  98      -3.807 -10.017 -10.539  1.00  0.340          C  
ATOM   1522  O   TYR A  98      -3.486 -11.207 -10.519  1.00  0.470          O  
ATOM   1523  CB  TYR A  98      -2.526  -8.732 -12.326  1.00  0.420          C  
ATOM   1524  CG  TYR A  98      -2.434  -8.560 -13.850  1.00  0.420          C  
ATOM   1525  CD1 TYR A  98      -2.774  -7.378 -14.454  1.00  0.420          C  
ATOM   1526  CD2 TYR A  98      -2.014  -9.613 -14.636  1.00  0.420          C  
ATOM   1527  CE1 TYR A  98      -2.735  -7.241 -15.813  1.00  0.420          C  
ATOM   1528  CE2 TYR A  98      -1.960  -9.476 -16.013  1.00  0.420          C  
ATOM   1529  CZ  TYR A  98      -2.340  -8.284 -16.595  1.00  0.420          C  
ATOM   1530  OH  TYR A  98      -2.326  -8.116 -17.962  1.00  0.420          O  
ATOM   1531  H   TYR A  98      -4.577  -7.184 -11.853  1.00  0.340          H  
ATOM   1532  HA  TYR A  98      -4.225  -9.984 -12.625  1.00  0.370          H  
ATOM   1533 1HB  TYR A  98      -2.336  -7.762 -11.855  1.00  0.510          H  
ATOM   1534 2HB  TYR A  98      -1.743  -9.420 -12.004  1.00  0.510          H  
ATOM   1535  HD1 TYR A  98      -3.090  -6.564 -13.873  1.00  0.510          H  
ATOM   1536  HD2 TYR A  98      -1.737 -10.550 -14.173  1.00  0.510          H  
ATOM   1537  HE1 TYR A  98      -3.028  -6.306 -16.276  1.00  0.510          H  
ATOM   1538  HE2 TYR A  98      -1.636 -10.311 -16.634  1.00  0.510          H  
ATOM   1539  HH  TYR A  98      -2.799  -7.302 -18.180  1.00  0.510          H  
ATOM   1540  N   LEU A  99      -4.117  -9.342  -9.433  1.00  0.270          N  
ATOM   1541  CA  LEU A  99      -4.054  -9.859  -8.057  1.00  0.320          C  
ATOM   1542  C   LEU A  99      -5.405 -10.027  -7.324  1.00  0.350          C  
ATOM   1543  O   LEU A  99      -5.482  -9.663  -6.145  1.00  0.500          O  
ATOM   1544  CB  LEU A  99      -3.298  -8.858  -7.190  1.00  0.430          C  
ATOM   1545  CG  LEU A  99      -1.880  -8.519  -7.451  1.00  0.430          C  
ATOM   1546  CD1 LEU A  99      -1.569  -7.287  -6.528  1.00  0.430          C  
ATOM   1547  CD2 LEU A  99      -0.980  -9.740  -7.130  1.00  0.430          C  
ATOM   1548  H   LEU A  99      -4.330  -8.346  -9.542  1.00  0.320          H  
ATOM   1549  HA  LEU A  99      -3.550 -10.822  -8.078  1.00  0.380          H  
ATOM   1550 1HB  LEU A  99      -3.834  -7.930  -7.288  1.00  0.510          H  
ATOM   1551 2HB  LEU A  99      -3.347  -9.186  -6.150  1.00  0.510          H  
ATOM   1552  HG  LEU A  99      -1.744  -8.227  -8.488  1.00  0.510          H  
ATOM   1553 1HD1 LEU A  99      -0.565  -6.938  -6.617  1.00  0.510          H  
ATOM   1554 2HD1 LEU A  99      -2.241  -6.472  -6.795  1.00  0.510          H  
ATOM   1555 3HD1 LEU A  99      -1.743  -7.566  -5.491  1.00  0.510          H  
ATOM   1556 1HD2 LEU A  99       0.066  -9.502  -7.290  1.00  0.510          H  
ATOM   1557 2HD2 LEU A  99      -1.120 -10.035  -6.089  1.00  0.510          H  
ATOM   1558 3HD2 LEU A  99      -1.251 -10.564  -7.779  1.00  0.510          H  
ATOM   1559  N   PRO A 100      -6.469 -10.569  -7.911  1.00  0.540          N  
ATOM   1560  CA  PRO A 100      -7.773 -10.556  -7.294  1.00  0.730          C  
ATOM   1561  C   PRO A 100      -7.770 -11.214  -5.929  1.00  0.550          C  
ATOM   1562  O   PRO A 100      -7.188 -12.282  -5.742  1.00  0.510          O  
ATOM   1563  CB  PRO A 100      -8.615 -11.375  -8.283  1.00  1.090          C  
ATOM   1564  CG  PRO A 100      -7.601 -12.214  -9.048  1.00  1.090          C  
ATOM   1565  CD  PRO A 100      -6.369 -11.350  -9.124  1.00  1.090          C  
ATOM   1566  HA  PRO A 100      -8.130  -9.516  -7.234  1.00  0.880          H  
ATOM   1567 1HB  PRO A 100      -9.348 -11.985  -7.733  1.00  1.310          H  
ATOM   1568 2HB  PRO A 100      -9.183 -10.698  -8.937  1.00  1.310          H  
ATOM   1569 1HG  PRO A 100      -7.417 -13.161  -8.518  1.00  1.310          H  
ATOM   1570 2HG  PRO A 100      -7.992 -12.474 -10.043  1.00  1.310          H  
ATOM   1571 1HD  PRO A 100      -5.467 -11.971  -9.127  1.00  1.310          H  
ATOM   1572 2HD  PRO A 100      -6.442 -10.702 -10.000  1.00  1.310          H  
ATOM   1573  N   GLY A 101      -8.460 -10.579  -4.987  1.00  0.880          N  
ATOM   1574  CA  GLY A 101      -8.605 -11.099  -3.633  1.00  0.810          C  
ATOM   1575  C   GLY A 101      -7.547 -10.670  -2.617  1.00  0.440          C  
ATOM   1576  O   GLY A 101      -7.773 -10.793  -1.417  1.00  0.850          O  
ATOM   1577  H   GLY A 101      -8.903  -9.699  -5.218  1.00  1.060          H  
ATOM   1578 1HA  GLY A 101      -9.586 -10.808  -3.258  1.00  0.970          H  
ATOM   1579 2HA  GLY A 101      -8.615 -12.186  -3.684  1.00  0.970          H  
ATOM   1580  N   ARG A 102      -6.386 -10.214  -3.058  1.00  0.420          N  
ATOM   1581  CA  ARG A 102      -5.340  -9.889  -2.091  1.00  0.510          C  
ATOM   1582  C   ARG A 102      -4.512  -8.639  -2.382  1.00  0.370          C  
ATOM   1583  O   ARG A 102      -3.297  -8.725  -2.615  1.00  0.360          O  
ATOM   1584  CB  ARG A 102      -4.490 -11.124  -1.918  1.00  0.680          C  
ATOM   1585  CG  ARG A 102      -3.966 -11.685  -3.216  1.00  0.680          C  
ATOM   1586  CD  ARG A 102      -3.135 -12.858  -3.027  1.00  0.680          C  
ATOM   1587  NE  ARG A 102      -2.947 -13.508  -4.290  1.00  0.680          N  
ATOM   1588  CZ  ARG A 102      -2.071 -14.468  -4.574  1.00  0.680          C  
ATOM   1589  NH1 ARG A 102      -1.191 -14.881  -3.685  1.00  0.680          N  
ATOM   1590  NH2 ARG A 102      -2.113 -14.986  -5.769  1.00  0.680          N  
ATOM   1591  H   ARG A 102      -6.219 -10.101  -4.068  1.00  0.500          H  
ATOM   1592  HA  ARG A 102      -5.828  -9.715  -1.132  1.00  0.610          H  
ATOM   1593 1HB  ARG A 102      -3.702 -10.939  -1.239  1.00  0.810          H  
ATOM   1594 2HB  ARG A 102      -5.106 -11.903  -1.473  1.00  0.810          H  
ATOM   1595 1HG  ARG A 102      -4.804 -11.978  -3.852  1.00  0.810          H  
ATOM   1596 2HG  ARG A 102      -3.371 -10.939  -3.740  1.00  0.810          H  
ATOM   1597 1HD  ARG A 102      -2.161 -12.554  -2.637  1.00  0.810          H  
ATOM   1598 2HD  ARG A 102      -3.614 -13.553  -2.339  1.00  0.810          H  
ATOM   1599  HE  ARG A 102      -3.587 -13.247  -5.029  1.00  0.810          H  
ATOM   1600 1HH1 ARG A 102      -1.163 -14.455  -2.771  1.00  0.810          H  
ATOM   1601 2HH1 ARG A 102      -0.493 -15.612  -3.931  1.00  0.810          H  
ATOM   1602 1HH2 ARG A 102      -2.789 -14.664  -6.438  1.00  0.810          H  
ATOM   1603 2HH2 ARG A 102      -1.451 -15.712  -6.040  1.00  0.810          H  
ATOM   1604  N   VAL A 103      -5.167  -7.473  -2.372  1.00  0.340          N  
ATOM   1605  CA  VAL A 103      -4.484  -6.249  -2.774  1.00  0.270          C  
ATOM   1606  C   VAL A 103      -4.597  -5.119  -1.776  1.00  0.250          C  
ATOM   1607  O   VAL A 103      -5.659  -4.909  -1.181  1.00  0.300          O  
ATOM   1608  CB  VAL A 103      -5.046  -5.718  -4.112  1.00  0.410          C  
ATOM   1609  CG1 VAL A 103      -4.240  -4.432  -4.583  1.00  0.410          C  
ATOM   1610  CG2 VAL A 103      -4.988  -6.786  -5.087  1.00  0.410          C  
ATOM   1611  H   VAL A 103      -6.152  -7.459  -2.128  1.00  0.410          H  
ATOM   1612  HA  VAL A 103      -3.427  -6.477  -2.911  1.00  0.320          H  
ATOM   1613  HB  VAL A 103      -6.082  -5.417  -3.984  1.00  0.490          H  
ATOM   1614 1HG1 VAL A 103      -4.610  -4.070  -5.523  1.00  0.490          H  
ATOM   1615 2HG1 VAL A 103      -4.324  -3.630  -3.865  1.00  0.490          H  
ATOM   1616 3HG1 VAL A 103      -3.186  -4.696  -4.711  1.00  0.490          H  
ATOM   1617 1HG2 VAL A 103      -5.369  -6.461  -6.032  1.00  0.490          H  
ATOM   1618 2HG2 VAL A 103      -3.976  -7.070  -5.178  1.00  0.490          H  
ATOM   1619 3HG2 VAL A 103      -5.572  -7.630  -4.756  1.00  0.490          H  
ATOM   1620  N   LEU A 104      -3.471  -4.447  -1.584  1.00  0.210          N  
ATOM   1621  CA  LEU A 104      -3.361  -3.226  -0.795  1.00  0.220          C  
ATOM   1622  C   LEU A 104      -2.912  -2.110  -1.757  1.00  0.220          C  
ATOM   1623  O   LEU A 104      -2.008  -2.314  -2.567  1.00  0.330          O  
ATOM   1624  CB  LEU A 104      -2.407  -3.468   0.407  1.00  0.300          C  
ATOM   1625  CG  LEU A 104      -1.952  -2.252   1.332  1.00  0.300          C  
ATOM   1626  CD1 LEU A 104      -3.090  -1.624   2.050  1.00  0.300          C  
ATOM   1627  CD2 LEU A 104      -0.970  -2.799   2.392  1.00  0.300          C  
ATOM   1628  H   LEU A 104      -2.645  -4.816  -2.076  1.00  0.250          H  
ATOM   1629  HA  LEU A 104      -4.342  -2.967  -0.411  1.00  0.260          H  
ATOM   1630 1HB  LEU A 104      -2.890  -4.191   1.058  1.00  0.360          H  
ATOM   1631 2HB  LEU A 104      -1.509  -3.934   0.027  1.00  0.360          H  
ATOM   1632  HG  LEU A 104      -1.491  -1.493   0.728  1.00  0.360          H  
ATOM   1633 1HD1 LEU A 104      -2.734  -0.813   2.676  1.00  0.360          H  
ATOM   1634 2HD1 LEU A 104      -3.790  -1.236   1.336  1.00  0.360          H  
ATOM   1635 3HD1 LEU A 104      -3.547  -2.360   2.674  1.00  0.360          H  
ATOM   1636 1HD2 LEU A 104      -0.637  -1.982   3.035  1.00  0.360          H  
ATOM   1637 2HD2 LEU A 104      -1.480  -3.548   2.995  1.00  0.360          H  
ATOM   1638 3HD2 LEU A 104      -0.115  -3.251   1.924  1.00  0.360          H  
ATOM   1639  N   LEU A 105      -3.589  -0.972  -1.764  1.00  0.120          N  
ATOM   1640  CA  LEU A 105      -3.163   0.090  -2.675  1.00  0.120          C  
ATOM   1641  C   LEU A 105      -2.299   1.110  -1.956  1.00  0.100          C  
ATOM   1642  O   LEU A 105      -2.616   1.540  -0.846  1.00  0.100          O  
ATOM   1643  CB  LEU A 105      -4.372   0.819  -3.287  1.00  0.170          C  
ATOM   1644  CG  LEU A 105      -5.399   0.007  -4.117  1.00  0.170          C  
ATOM   1645  CD1 LEU A 105      -6.501   0.968  -4.609  1.00  0.170          C  
ATOM   1646  CD2 LEU A 105      -4.715  -0.669  -5.269  1.00  0.170          C  
ATOM   1647  H   LEU A 105      -4.382  -0.851  -1.133  1.00  0.140          H  
ATOM   1648  HA  LEU A 105      -2.557  -0.336  -3.469  1.00  0.140          H  
ATOM   1649 1HB  LEU A 105      -4.923   1.233  -2.473  1.00  0.200          H  
ATOM   1650 2HB  LEU A 105      -4.008   1.635  -3.905  1.00  0.200          H  
ATOM   1651  HG  LEU A 105      -5.872  -0.744  -3.480  1.00  0.200          H  
ATOM   1652 1HD1 LEU A 105      -7.246   0.419  -5.172  1.00  0.200          H  
ATOM   1653 2HD1 LEU A 105      -6.974   1.439  -3.765  1.00  0.200          H  
ATOM   1654 3HD1 LEU A 105      -6.067   1.733  -5.245  1.00  0.200          H  
ATOM   1655 1HD2 LEU A 105      -5.423  -1.218  -5.845  1.00  0.200          H  
ATOM   1656 2HD2 LEU A 105      -4.240   0.067  -5.895  1.00  0.200          H  
ATOM   1657 3HD2 LEU A 105      -3.982  -1.347  -4.886  1.00  0.200          H  
ATOM   1658  N   ASN A 106      -1.244   1.576  -2.626  1.00  0.090          N  
ATOM   1659  CA  ASN A 106      -0.375   2.610  -2.082  1.00  0.100          C  
ATOM   1660  C   ASN A 106      -0.139   3.693  -3.154  1.00  0.100          C  
ATOM   1661  O   ASN A 106       0.573   3.439  -4.127  1.00  0.100          O  
ATOM   1662  CB  ASN A 106       0.905   1.996  -1.538  1.00  0.140          C  
ATOM   1663  CG  ASN A 106       1.832   2.985  -0.852  1.00  0.140          C  
ATOM   1664  OD1 ASN A 106       2.049   4.099  -1.330  1.00  0.140          O  
ATOM   1665  ND2 ASN A 106       2.377   2.597   0.279  1.00  0.140          N  
ATOM   1666  H   ASN A 106      -0.986   1.167  -3.530  1.00  0.110          H  
ATOM   1667  HA  ASN A 106      -0.859   3.041  -1.237  1.00  0.120          H  
ATOM   1668 1HB  ASN A 106       0.617   1.260  -0.812  1.00  0.160          H  
ATOM   1669 2HB  ASN A 106       1.439   1.477  -2.319  1.00  0.160          H  
ATOM   1670 1HD2 ASN A 106       2.999   3.207   0.775  1.00  0.160          H  
ATOM   1671 2HD2 ASN A 106       2.185   1.681   0.640  1.00  0.160          H  
ATOM   1672  N   SER A 107      -0.771   4.882  -3.027  1.00  0.100          N  
ATOM   1673  CA  SER A 107      -1.649   5.301  -1.922  1.00  0.100          C  
ATOM   1674  C   SER A 107      -2.586   6.411  -2.363  1.00  0.090          C  
ATOM   1675  O   SER A 107      -2.425   7.004  -3.442  1.00  0.100          O  
ATOM   1676  CB  SER A 107      -0.816   5.831  -0.763  1.00  0.140          C  
ATOM   1677  OG  SER A 107      -0.191   7.026  -1.107  1.00  0.140          O  
ATOM   1678  H   SER A 107      -0.632   5.558  -3.765  1.00  0.120          H  
ATOM   1679  HA  SER A 107      -2.293   4.481  -1.602  1.00  0.120          H  
ATOM   1680 1HB  SER A 107      -1.447   6.007   0.093  1.00  0.170          H  
ATOM   1681 2HB  SER A 107      -0.082   5.115  -0.463  1.00  0.170          H  
ATOM   1682  HG  SER A 107       0.551   7.114  -0.504  1.00  0.170          H  
ATOM   1683  N   ALA A 108      -3.594   6.668  -1.530  1.00  0.090          N  
ATOM   1684  CA  ALA A 108      -4.516   7.771  -1.756  1.00  0.090          C  
ATOM   1685  C   ALA A 108      -4.037   8.998  -1.011  1.00  0.100          C  
ATOM   1686  O   ALA A 108      -3.455   8.906   0.079  1.00  0.130          O  
ATOM   1687  CB  ALA A 108      -5.930   7.448  -1.303  1.00  0.130          C  
ATOM   1688  H   ALA A 108      -3.655   6.118  -0.666  1.00  0.110          H  
ATOM   1689  HA  ALA A 108      -4.531   7.994  -2.822  1.00  0.110          H  
ATOM   1690 1HB  ALA A 108      -6.577   8.300  -1.499  1.00  0.150          H  
ATOM   1691 2HB  ALA A 108      -6.303   6.604  -1.833  1.00  0.150          H  
ATOM   1692 3HB  ALA A 108      -5.923   7.239  -0.250  1.00  0.150          H  
ATOM   1693  N   ASN A 109      -4.304  10.155  -1.590  1.00  0.110          N  
ATOM   1694  CA  ASN A 109      -4.029  11.404  -0.920  1.00  0.130          C  
ATOM   1695  C   ASN A 109      -4.777  12.528  -1.621  1.00  0.150          C  
ATOM   1696  O   ASN A 109      -5.428  12.302  -2.641  1.00  0.160          O  
ATOM   1697  CB  ASN A 109      -2.547  11.668  -0.825  1.00  0.170          C  
ATOM   1698  CG  ASN A 109      -1.859  11.752  -2.116  1.00  0.170          C  
ATOM   1699  OD1 ASN A 109      -2.089  12.705  -2.872  1.00  0.170          O  
ATOM   1700  ND2 ASN A 109      -1.021  10.788  -2.405  1.00  0.170          N  
ATOM   1701  H   ASN A 109      -4.752  10.172  -2.495  1.00  0.130          H  
ATOM   1702  HA  ASN A 109      -4.412  11.333   0.094  1.00  0.160          H  
ATOM   1703 1HB  ASN A 109      -2.449  12.610  -0.337  1.00  0.210          H  
ATOM   1704 2HB  ASN A 109      -2.054  10.930  -0.193  1.00  0.210          H  
ATOM   1705 1HD2 ASN A 109      -0.522  10.800  -3.274  1.00  0.210          H  
ATOM   1706 2HD2 ASN A 109      -0.891  10.033  -1.758  1.00  0.210          H  
ATOM   1707  N   LEU A 110      -4.652  13.744  -1.111  1.00  0.180          N  
ATOM   1708  CA  LEU A 110      -5.308  14.904  -1.692  1.00  0.200          C  
ATOM   1709  C   LEU A 110      -4.348  15.845  -2.407  1.00  0.230          C  
ATOM   1710  O   LEU A 110      -4.716  16.969  -2.727  1.00  0.260          O  
ATOM   1711  CB  LEU A 110      -6.112  15.632  -0.588  1.00  0.270          C  
ATOM   1712  CG  LEU A 110      -7.354  14.865  -0.008  1.00  0.270          C  
ATOM   1713  CD1 LEU A 110      -7.870  15.557   1.254  1.00  0.270          C  
ATOM   1714  CD2 LEU A 110      -8.463  14.890  -1.032  1.00  0.270          C  
ATOM   1715  H   LEU A 110      -4.072  13.903  -0.279  1.00  0.220          H  
ATOM   1716  HA  LEU A 110      -6.005  14.546  -2.445  1.00  0.240          H  
ATOM   1717 1HB  LEU A 110      -5.452  15.812   0.250  1.00  0.330          H  
ATOM   1718 2HB  LEU A 110      -6.449  16.599  -0.968  1.00  0.330          H  
ATOM   1719  HG  LEU A 110      -7.092  13.848   0.208  1.00  0.330          H  
ATOM   1720 1HD1 LEU A 110      -8.741  15.022   1.636  1.00  0.330          H  
ATOM   1721 2HD1 LEU A 110      -7.090  15.563   2.016  1.00  0.330          H  
ATOM   1722 3HD1 LEU A 110      -8.146  16.586   1.018  1.00  0.330          H  
ATOM   1723 1HD2 LEU A 110      -9.330  14.356  -0.641  1.00  0.330          H  
ATOM   1724 2HD2 LEU A 110      -8.735  15.923  -1.244  1.00  0.330          H  
ATOM   1725 3HD2 LEU A 110      -8.143  14.431  -1.935  1.00  0.330          H  
ATOM   1726  N   GLU A 111      -3.141  15.387  -2.738  1.00  0.230          N  
ATOM   1727  CA  GLU A 111      -2.165  16.261  -3.393  1.00  0.270          C  
ATOM   1728  C   GLU A 111      -2.693  16.869  -4.691  1.00  0.300          C  
ATOM   1729  O   GLU A 111      -2.417  18.028  -4.998  1.00  0.340          O  
ATOM   1730  CB  GLU A 111      -0.868  15.519  -3.693  1.00  0.360          C  
ATOM   1731  CG  GLU A 111       0.244  16.424  -4.201  1.00  0.360          C  
ATOM   1732  CD  GLU A 111       1.550  15.719  -4.366  1.00  0.360          C  
ATOM   1733  OE1 GLU A 111       1.605  14.541  -4.122  1.00  0.360          O  
ATOM   1734  OE2 GLU A 111       2.505  16.363  -4.727  1.00  0.360          O  
ATOM   1735  H   GLU A 111      -2.881  14.423  -2.524  1.00  0.280          H  
ATOM   1736  HA  GLU A 111      -1.932  17.075  -2.719  1.00  0.320          H  
ATOM   1737 1HB  GLU A 111      -0.531  14.992  -2.822  1.00  0.430          H  
ATOM   1738 2HB  GLU A 111      -1.057  14.774  -4.466  1.00  0.430          H  
ATOM   1739 1HG  GLU A 111      -0.047  16.835  -5.168  1.00  0.430          H  
ATOM   1740 2HG  GLU A 111       0.363  17.256  -3.502  1.00  0.430          H  
ATOM   1741  N   ASP A 112      -3.449  16.084  -5.457  1.00  0.300          N  
ATOM   1742  CA  ASP A 112      -4.008  16.517  -6.727  1.00  0.350          C  
ATOM   1743  C   ASP A 112      -5.488  16.855  -6.576  1.00  0.360          C  
ATOM   1744  O   ASP A 112      -6.229  16.927  -7.562  1.00  0.420          O  
ATOM   1745  CB  ASP A 112      -3.821  15.443  -7.797  1.00  0.470          C  
ATOM   1746  CG  ASP A 112      -2.346  15.193  -8.173  1.00  0.470          C  
ATOM   1747  OD1 ASP A 112      -1.599  16.135  -8.280  1.00  0.470          O  
ATOM   1748  OD2 ASP A 112      -1.989  14.049  -8.350  1.00  0.470          O  
ATOM   1749  H   ASP A 112      -3.654  15.146  -5.151  1.00  0.360          H  
ATOM   1750  HA  ASP A 112      -3.484  17.418  -7.048  1.00  0.420          H  
ATOM   1751 1HB  ASP A 112      -4.250  14.525  -7.436  1.00  0.560          H  
ATOM   1752 2HB  ASP A 112      -4.368  15.728  -8.695  1.00  0.560          H  
ATOM   1753  N   GLY A 113      -5.939  17.025  -5.338  1.00  0.320          N  
ATOM   1754  CA  GLY A 113      -7.317  17.353  -5.055  1.00  0.340          C  
ATOM   1755  C   GLY A 113      -8.198  16.139  -4.785  1.00  0.280          C  
ATOM   1756  O   GLY A 113      -7.762  14.974  -4.792  1.00  0.270          O  
ATOM   1757  H   GLY A 113      -5.309  16.972  -4.536  1.00  0.380          H  
ATOM   1758 1HA  GLY A 113      -7.339  18.014  -4.185  1.00  0.410          H  
ATOM   1759 2HA  GLY A 113      -7.726  17.929  -5.883  1.00  0.410          H  
ATOM   1760  N   LEU A 114      -9.462  16.439  -4.514  1.00  0.310          N  
ATOM   1761  CA  LEU A 114     -10.436  15.436  -4.149  1.00  0.320          C  
ATOM   1762  C   LEU A 114     -10.691  14.422  -5.247  1.00  0.310          C  
ATOM   1763  O   LEU A 114     -10.937  13.257  -4.948  1.00  0.320          O  
ATOM   1764  CB  LEU A 114     -11.734  16.114  -3.710  1.00  0.440          C  
ATOM   1765  CG  LEU A 114     -12.849  15.201  -3.160  1.00  0.440          C  
ATOM   1766  CD1 LEU A 114     -12.344  14.413  -1.936  1.00  0.440          C  
ATOM   1767  CD2 LEU A 114     -14.035  16.081  -2.769  1.00  0.440          C  
ATOM   1768  H   LEU A 114      -9.741  17.412  -4.537  1.00  0.370          H  
ATOM   1769  HA  LEU A 114     -10.032  14.901  -3.304  1.00  0.380          H  
ATOM   1770 1HB  LEU A 114     -11.496  16.843  -2.939  1.00  0.530          H  
ATOM   1771 2HB  LEU A 114     -12.147  16.645  -4.567  1.00  0.530          H  
ATOM   1772  HG  LEU A 114     -13.164  14.478  -3.924  1.00  0.530          H  
ATOM   1773 1HD1 LEU A 114     -13.139  13.807  -1.582  1.00  0.530          H  
ATOM   1774 2HD1 LEU A 114     -11.520  13.768  -2.205  1.00  0.530          H  
ATOM   1775 3HD1 LEU A 114     -12.029  15.099  -1.153  1.00  0.530          H  
ATOM   1776 1HD2 LEU A 114     -14.832  15.462  -2.381  1.00  0.530          H  
ATOM   1777 2HD2 LEU A 114     -13.728  16.794  -2.004  1.00  0.530          H  
ATOM   1778 3HD2 LEU A 114     -14.391  16.619  -3.646  1.00  0.530          H  
ATOM   1779  N   GLU A 115     -10.664  14.845  -6.513  1.00  0.340          N  
ATOM   1780  CA  GLU A 115     -10.943  13.906  -7.587  1.00  0.360          C  
ATOM   1781  C   GLU A 115     -10.000  12.712  -7.565  1.00  0.310          C  
ATOM   1782  O   GLU A 115     -10.455  11.572  -7.663  1.00  0.270          O  
ATOM   1783  CB  GLU A 115     -10.835  14.584  -8.947  1.00  0.500          C  
ATOM   1784  CG  GLU A 115     -11.107  13.649 -10.118  1.00  0.500          C  
ATOM   1785  CD  GLU A 115     -11.005  14.319 -11.438  1.00  0.500          C  
ATOM   1786  OE1 GLU A 115     -10.855  15.516 -11.471  1.00  0.500          O  
ATOM   1787  OE2 GLU A 115     -11.047  13.621 -12.431  1.00  0.500          O  
ATOM   1788  H   GLU A 115     -10.442  15.808  -6.726  1.00  0.410          H  
ATOM   1789  HA  GLU A 115     -11.961  13.536  -7.460  1.00  0.430          H  
ATOM   1790 1HB  GLU A 115     -11.544  15.410  -9.000  1.00  0.600          H  
ATOM   1791 2HB  GLU A 115      -9.834  15.000  -9.071  1.00  0.600          H  
ATOM   1792 1HG  GLU A 115     -10.389  12.831 -10.099  1.00  0.600          H  
ATOM   1793 2HG  GLU A 115     -12.101  13.220 -10.005  1.00  0.600          H  
ATOM   1794  N   ARG A 116      -8.690  12.955  -7.445  1.00  0.330          N  
ATOM   1795  CA  ARG A 116      -7.755  11.838  -7.415  1.00  0.290          C  
ATOM   1796  C   ARG A 116      -8.038  10.937  -6.235  1.00  0.220          C  
ATOM   1797  O   ARG A 116      -8.001   9.707  -6.359  1.00  0.190          O  
ATOM   1798  CB  ARG A 116      -6.311  12.272  -7.296  1.00  0.420          C  
ATOM   1799  CG  ARG A 116      -5.316  11.085  -7.369  1.00  0.420          C  
ATOM   1800  CD  ARG A 116      -3.929  11.500  -7.156  1.00  0.420          C  
ATOM   1801  NE  ARG A 116      -2.988  10.410  -7.372  1.00  0.420          N  
ATOM   1802  CZ  ARG A 116      -2.643   9.426  -6.498  1.00  0.420          C  
ATOM   1803  NH1 ARG A 116      -3.186   9.310  -5.293  1.00  0.420          N  
ATOM   1804  NH2 ARG A 116      -1.742   8.560  -6.882  1.00  0.420          N  
ATOM   1805  H   ARG A 116      -8.363  13.912  -7.387  1.00  0.400          H  
ATOM   1806  HA  ARG A 116      -7.874  11.263  -8.333  1.00  0.350          H  
ATOM   1807 1HB  ARG A 116      -6.073  12.967  -8.098  1.00  0.510          H  
ATOM   1808 2HB  ARG A 116      -6.158  12.795  -6.348  1.00  0.510          H  
ATOM   1809 1HG  ARG A 116      -5.554  10.348  -6.607  1.00  0.510          H  
ATOM   1810 2HG  ARG A 116      -5.382  10.618  -8.351  1.00  0.510          H  
ATOM   1811 1HD  ARG A 116      -3.689  12.281  -7.869  1.00  0.510          H  
ATOM   1812 2HD  ARG A 116      -3.798  11.884  -6.142  1.00  0.510          H  
ATOM   1813  HE  ARG A 116      -2.509  10.413  -8.269  1.00  0.510          H  
ATOM   1814 1HH1 ARG A 116      -3.905   9.942  -4.996  1.00  0.510          H  
ATOM   1815 2HH1 ARG A 116      -2.898   8.535  -4.656  1.00  0.510          H  
ATOM   1816 1HH2 ARG A 116      -1.325   8.631  -7.825  1.00  0.510          H  
ATOM   1817 2HH2 ARG A 116      -1.456   7.813  -6.269  1.00  0.510          H  
ATOM   1818  N   PHE A 117      -8.289  11.551  -5.076  1.00  0.220          N  
ATOM   1819  CA  PHE A 117      -8.536  10.799  -3.860  1.00  0.190          C  
ATOM   1820  C   PHE A 117      -9.714   9.866  -4.071  1.00  0.170          C  
ATOM   1821  O   PHE A 117      -9.623   8.668  -3.771  1.00  0.140          O  
ATOM   1822  CB  PHE A 117      -8.811  11.753  -2.718  1.00  0.280          C  
ATOM   1823  CG  PHE A 117      -9.010  11.152  -1.395  1.00  0.280          C  
ATOM   1824  CD1 PHE A 117      -7.905  10.837  -0.641  1.00  0.280          C  
ATOM   1825  CD2 PHE A 117     -10.267  10.905  -0.881  1.00  0.280          C  
ATOM   1826  CE1 PHE A 117      -8.018  10.301   0.585  1.00  0.280          C  
ATOM   1827  CE2 PHE A 117     -10.384  10.358   0.366  1.00  0.280          C  
ATOM   1828  CZ  PHE A 117      -9.244  10.063   1.095  1.00  0.280          C  
ATOM   1829  H   PHE A 117      -8.279  12.579  -5.036  1.00  0.260          H  
ATOM   1830  HA  PHE A 117      -7.652  10.207  -3.628  1.00  0.230          H  
ATOM   1831 1HB  PHE A 117      -7.967  12.413  -2.656  1.00  0.330          H  
ATOM   1832 2HB  PHE A 117      -9.677  12.354  -2.950  1.00  0.330          H  
ATOM   1833  HD1 PHE A 117      -6.936  11.031  -1.047  1.00  0.330          H  
ATOM   1834  HD2 PHE A 117     -11.163  11.147  -1.473  1.00  0.330          H  
ATOM   1835  HE1 PHE A 117      -7.128  10.067   1.161  1.00  0.330          H  
ATOM   1836  HE2 PHE A 117     -11.366  10.154   0.783  1.00  0.330          H  
ATOM   1837  HZ  PHE A 117      -9.328   9.640   2.081  1.00  0.330          H  
ATOM   1838  N   ASP A 118     -10.822  10.418  -4.601  1.00  0.190          N  
ATOM   1839  CA  ASP A 118     -12.006   9.623  -4.868  1.00  0.180          C  
ATOM   1840  C   ASP A 118     -11.755   8.526  -5.884  1.00  0.160          C  
ATOM   1841  O   ASP A 118     -12.318   7.439  -5.765  1.00  0.150          O  
ATOM   1842  CB  ASP A 118     -13.183  10.470  -5.369  1.00  0.260          C  
ATOM   1843  CG  ASP A 118     -13.931  11.321  -4.307  1.00  0.260          C  
ATOM   1844  OD1 ASP A 118     -13.763  11.124  -3.109  1.00  0.260          O  
ATOM   1845  OD2 ASP A 118     -14.746  12.111  -4.727  1.00  0.260          O  
ATOM   1846  H   ASP A 118     -10.833  11.419  -4.814  1.00  0.230          H  
ATOM   1847  HA  ASP A 118     -12.293   9.154  -3.938  1.00  0.220          H  
ATOM   1848 1HB  ASP A 118     -12.800  11.156  -6.134  1.00  0.310          H  
ATOM   1849 2HB  ASP A 118     -13.904   9.821  -5.861  1.00  0.310          H  
ATOM   1850  N   ARG A 119     -10.953   8.786  -6.918  1.00  0.170          N  
ATOM   1851  CA  ARG A 119     -10.689   7.733  -7.890  1.00  0.180          C  
ATOM   1852  C   ARG A 119      -9.959   6.549  -7.253  1.00  0.160          C  
ATOM   1853  O   ARG A 119     -10.322   5.391  -7.495  1.00  0.180          O  
ATOM   1854  CB  ARG A 119      -9.896   8.266  -9.074  1.00  0.250          C  
ATOM   1855  CG  ARG A 119     -10.703   9.154 -10.025  1.00  0.250          C  
ATOM   1856  CD  ARG A 119      -9.888   9.654 -11.166  1.00  0.250          C  
ATOM   1857  NE  ARG A 119     -10.668  10.527 -12.056  1.00  0.250          N  
ATOM   1858  CZ  ARG A 119     -11.484  10.124 -13.045  1.00  0.250          C  
ATOM   1859  NH1 ARG A 119     -11.674   8.843 -13.325  1.00  0.250          N  
ATOM   1860  NH2 ARG A 119     -12.092  11.064 -13.730  1.00  0.250          N  
ATOM   1861  H   ARG A 119     -10.567   9.729  -7.044  1.00  0.200          H  
ATOM   1862  HA  ARG A 119     -11.646   7.379  -8.270  1.00  0.220          H  
ATOM   1863 1HB  ARG A 119      -9.058   8.856  -8.705  1.00  0.300          H  
ATOM   1864 2HB  ARG A 119      -9.486   7.435  -9.647  1.00  0.300          H  
ATOM   1865 1HG  ARG A 119     -11.538   8.580 -10.419  1.00  0.300          H  
ATOM   1866 2HG  ARG A 119     -11.090  10.011  -9.484  1.00  0.300          H  
ATOM   1867 1HD  ARG A 119      -9.058  10.242 -10.768  1.00  0.300          H  
ATOM   1868 2HD  ARG A 119      -9.493   8.823 -11.744  1.00  0.300          H  
ATOM   1869  HE  ARG A 119     -10.598  11.553 -11.940  1.00  0.300          H  
ATOM   1870 1HH1 ARG A 119     -11.201   8.130 -12.793  1.00  0.300          H  
ATOM   1871 2HH1 ARG A 119     -12.295   8.576 -14.076  1.00  0.300          H  
ATOM   1872 1HH2 ARG A 119     -11.904  12.047 -13.466  1.00  0.300          H  
ATOM   1873 2HH2 ARG A 119     -12.717  10.836 -14.486  1.00  0.300          H  
ATOM   1874  N   VAL A 120      -8.962   6.831  -6.408  1.00  0.140          N  
ATOM   1875  CA  VAL A 120      -8.233   5.751  -5.751  1.00  0.130          C  
ATOM   1876  C   VAL A 120      -9.145   5.029  -4.764  1.00  0.130          C  
ATOM   1877  O   VAL A 120      -9.127   3.795  -4.669  1.00  0.140          O  
ATOM   1878  CB  VAL A 120      -6.959   6.255  -5.045  1.00  0.190          C  
ATOM   1879  CG1 VAL A 120      -6.337   5.109  -4.238  1.00  0.190          C  
ATOM   1880  CG2 VAL A 120      -5.959   6.773  -6.090  1.00  0.190          C  
ATOM   1881  H   VAL A 120      -8.696   7.814  -6.267  1.00  0.170          H  
ATOM   1882  HA  VAL A 120      -7.924   5.037  -6.513  1.00  0.160          H  
ATOM   1883  HB  VAL A 120      -7.216   7.063  -4.355  1.00  0.220          H  
ATOM   1884 1HG1 VAL A 120      -5.433   5.458  -3.747  1.00  0.220          H  
ATOM   1885 2HG1 VAL A 120      -7.038   4.759  -3.491  1.00  0.220          H  
ATOM   1886 3HG1 VAL A 120      -6.089   4.292  -4.899  1.00  0.220          H  
ATOM   1887 1HG2 VAL A 120      -5.062   7.124  -5.588  1.00  0.220          H  
ATOM   1888 2HG2 VAL A 120      -5.699   5.971  -6.777  1.00  0.220          H  
ATOM   1889 3HG2 VAL A 120      -6.408   7.593  -6.649  1.00  0.220          H  
ATOM   1890  N   ALA A 121      -9.896   5.795  -3.970  1.00  0.120          N  
ATOM   1891  CA  ALA A 121     -10.811   5.214  -3.011  1.00  0.130          C  
ATOM   1892  C   ALA A 121     -11.862   4.357  -3.712  1.00  0.130          C  
ATOM   1893  O   ALA A 121     -12.197   3.280  -3.217  1.00  0.140          O  
ATOM   1894  CB  ALA A 121     -11.450   6.308  -2.209  1.00  0.180          C  
ATOM   1895  H   ALA A 121      -9.833   6.815  -4.039  1.00  0.140          H  
ATOM   1896  HA  ALA A 121     -10.250   4.572  -2.346  1.00  0.160          H  
ATOM   1897 1HB  ALA A 121     -12.124   5.878  -1.479  1.00  0.210          H  
ATOM   1898 2HB  ALA A 121     -10.678   6.890  -1.714  1.00  0.210          H  
ATOM   1899 3HB  ALA A 121     -11.999   6.946  -2.880  1.00  0.210          H  
ATOM   1900  N   SER A 122     -12.340   4.800  -4.882  1.00  0.140          N  
ATOM   1901  CA  SER A 122     -13.310   4.058  -5.667  1.00  0.150          C  
ATOM   1902  C   SER A 122     -12.727   2.718  -6.080  1.00  0.150          C  
ATOM   1903  O   SER A 122     -13.399   1.688  -5.957  1.00  0.160          O  
ATOM   1904  CB  SER A 122     -13.735   4.850  -6.883  1.00  0.210          C  
ATOM   1905  OG  SER A 122     -14.669   4.140  -7.648  1.00  0.210          O  
ATOM   1906  H   SER A 122     -12.068   5.720  -5.223  1.00  0.170          H  
ATOM   1907  HA  SER A 122     -14.189   3.880  -5.048  1.00  0.180          H  
ATOM   1908 1HB  SER A 122     -14.167   5.797  -6.561  1.00  0.250          H  
ATOM   1909 2HB  SER A 122     -12.865   5.080  -7.489  1.00  0.250          H  
ATOM   1910  HG  SER A 122     -14.905   4.719  -8.374  1.00  0.250          H  
ATOM   1911  N   LEU A 123     -11.467   2.706  -6.557  1.00  0.160          N  
ATOM   1912  CA  LEU A 123     -10.847   1.436  -6.916  1.00  0.170          C  
ATOM   1913  C   LEU A 123     -10.746   0.519  -5.709  1.00  0.170          C  
ATOM   1914  O   LEU A 123     -11.005  -0.688  -5.816  1.00  0.180          O  
ATOM   1915  CB  LEU A 123      -9.412   1.633  -7.445  1.00  0.230          C  
ATOM   1916  CG  LEU A 123      -9.185   2.264  -8.831  1.00  0.230          C  
ATOM   1917  CD1 LEU A 123      -7.659   2.533  -9.001  1.00  0.230          C  
ATOM   1918  CD2 LEU A 123      -9.675   1.300  -9.932  1.00  0.230          C  
ATOM   1919  H   LEU A 123     -10.976   3.595  -6.704  1.00  0.190          H  
ATOM   1920  HA  LEU A 123     -11.465   0.949  -7.665  1.00  0.200          H  
ATOM   1921 1HB  LEU A 123      -8.883   2.260  -6.727  1.00  0.280          H  
ATOM   1922 2HB  LEU A 123      -8.938   0.687  -7.451  1.00  0.280          H  
ATOM   1923  HG  LEU A 123      -9.721   3.213  -8.901  1.00  0.280          H  
ATOM   1924 1HD1 LEU A 123      -7.466   2.982  -9.980  1.00  0.280          H  
ATOM   1925 2HD1 LEU A 123      -7.315   3.212  -8.219  1.00  0.280          H  
ATOM   1926 3HD1 LEU A 123      -7.116   1.593  -8.927  1.00  0.280          H  
ATOM   1927 1HD2 LEU A 123      -9.494   1.748 -10.911  1.00  0.280          H  
ATOM   1928 2HD2 LEU A 123      -9.134   0.356  -9.867  1.00  0.280          H  
ATOM   1929 3HD2 LEU A 123     -10.738   1.109  -9.822  1.00  0.280          H  
ATOM   1930  N   ALA A 124     -10.363   1.078  -4.548  1.00  0.160          N  
ATOM   1931  CA  ALA A 124     -10.228   0.250  -3.363  1.00  0.170          C  
ATOM   1932  C   ALA A 124     -11.558  -0.384  -3.000  1.00  0.170          C  
ATOM   1933  O   ALA A 124     -11.638  -1.581  -2.701  1.00  0.200          O  
ATOM   1934  CB  ALA A 124      -9.720   1.068  -2.185  1.00  0.230          C  
ATOM   1935  H   ALA A 124     -10.114   2.074  -4.520  1.00  0.190          H  
ATOM   1936  HA  ALA A 124      -9.521  -0.531  -3.592  1.00  0.200          H  
ATOM   1937 1HB  ALA A 124      -9.606   0.414  -1.315  1.00  0.280          H  
ATOM   1938 2HB  ALA A 124      -8.771   1.513  -2.431  1.00  0.280          H  
ATOM   1939 3HB  ALA A 124     -10.433   1.854  -1.957  1.00  0.280          H  
ATOM   1940  N   LYS A 125     -12.630   0.392  -3.099  1.00  0.160          N  
ATOM   1941  CA  LYS A 125     -13.933  -0.133  -2.780  1.00  0.170          C  
ATOM   1942  C   LYS A 125     -14.381  -1.190  -3.743  1.00  0.200          C  
ATOM   1943  O   LYS A 125     -14.770  -2.289  -3.342  1.00  0.260          O  
ATOM   1944  CB  LYS A 125     -14.972   0.967  -2.812  1.00  0.230          C  
ATOM   1945  CG  LYS A 125     -16.357   0.496  -2.467  1.00  0.230          C  
ATOM   1946  CD  LYS A 125     -17.270   1.638  -2.447  1.00  0.230          C  
ATOM   1947  CE  LYS A 125     -18.660   1.236  -2.021  1.00  0.230          C  
ATOM   1948  NZ  LYS A 125     -19.483   2.412  -1.822  1.00  0.230          N  
ATOM   1949  H   LYS A 125     -12.515   1.385  -3.329  1.00  0.190          H  
ATOM   1950  HA  LYS A 125     -13.888  -0.593  -1.799  1.00  0.200          H  
ATOM   1951 1HB  LYS A 125     -14.692   1.765  -2.135  1.00  0.280          H  
ATOM   1952 2HB  LYS A 125     -15.004   1.402  -3.811  1.00  0.280          H  
ATOM   1953 1HG  LYS A 125     -16.714  -0.225  -3.203  1.00  0.280          H  
ATOM   1954 2HG  LYS A 125     -16.348   0.020  -1.485  1.00  0.280          H  
ATOM   1955 1HD  LYS A 125     -16.862   2.388  -1.794  1.00  0.280          H  
ATOM   1956 2HD  LYS A 125     -17.325   2.061  -3.450  1.00  0.280          H  
ATOM   1957 1HE  LYS A 125     -19.113   0.604  -2.781  1.00  0.280          H  
ATOM   1958 2HE  LYS A 125     -18.604   0.684  -1.082  1.00  0.280          H  
ATOM   1959 1HZ  LYS A 125     -20.405   2.157  -1.511  1.00  0.280          H  
ATOM   1960 2HZ  LYS A 125     -18.989   2.948  -1.088  1.00  0.280          H  
ATOM   1961 3HZ  LYS A 125     -19.547   2.954  -2.666  1.00  0.280          H  
ATOM   1962  N   ALA A 126     -14.318  -0.867  -5.030  1.00  0.190          N  
ATOM   1963  CA  ALA A 126     -14.840  -1.726  -6.071  1.00  0.210          C  
ATOM   1964  C   ALA A 126     -14.215  -3.101  -6.054  1.00  0.220          C  
ATOM   1965  O   ALA A 126     -14.897  -4.097  -6.294  1.00  0.240          O  
ATOM   1966  CB  ALA A 126     -14.604  -1.081  -7.421  1.00  0.290          C  
ATOM   1967  H   ALA A 126     -13.934   0.045  -5.295  1.00  0.230          H  
ATOM   1968  HA  ALA A 126     -15.910  -1.840  -5.905  1.00  0.250          H  
ATOM   1969 1HB  ALA A 126     -15.021  -1.709  -8.204  1.00  0.340          H  
ATOM   1970 2HB  ALA A 126     -15.080  -0.100  -7.440  1.00  0.340          H  
ATOM   1971 3HB  ALA A 126     -13.531  -0.964  -7.577  1.00  0.340          H  
ATOM   1972  N   HIS A 127     -12.929  -3.174  -5.746  1.00  0.210          N  
ATOM   1973  CA  HIS A 127     -12.253  -4.453  -5.728  1.00  0.240          C  
ATOM   1974  C   HIS A 127     -12.013  -5.054  -4.338  1.00  0.240          C  
ATOM   1975  O   HIS A 127     -11.314  -6.065  -4.224  1.00  0.340          O  
ATOM   1976  CB  HIS A 127     -10.940  -4.290  -6.463  1.00  0.320          C  
ATOM   1977  CG  HIS A 127     -11.100  -4.043  -7.937  1.00  0.320          C  
ATOM   1978  ND1 HIS A 127     -11.242  -5.071  -8.851  1.00  0.320          N  
ATOM   1979  CD2 HIS A 127     -11.171  -2.895  -8.650  1.00  0.320          C  
ATOM   1980  CE1 HIS A 127     -11.367  -4.561 -10.062  1.00  0.320          C  
ATOM   1981  NE2 HIS A 127     -11.329  -3.245  -9.968  1.00  0.320          N  
ATOM   1982  H   HIS A 127     -12.390  -2.313  -5.594  1.00  0.250          H  
ATOM   1983  HA  HIS A 127     -12.852  -5.170  -6.286  1.00  0.290          H  
ATOM   1984 1HB  HIS A 127     -10.433  -3.425  -6.038  1.00  0.390          H  
ATOM   1985 2HB  HIS A 127     -10.313  -5.164  -6.313  1.00  0.390          H  
ATOM   1986  HD1 HIS A 127     -11.025  -6.034  -8.681  1.00  0.390          H  
ATOM   1987  HD2 HIS A 127     -11.124  -1.841  -8.361  1.00  0.390          H  
ATOM   1988  HE1 HIS A 127     -11.480  -5.213 -10.929  1.00  0.390          H  
ATOM   1989  N   GLY A 128     -12.550  -4.436  -3.278  1.00  0.230          N  
ATOM   1990  CA  GLY A 128     -12.362  -4.953  -1.921  1.00  0.250          C  
ATOM   1991  C   GLY A 128     -10.913  -4.860  -1.418  1.00  0.230          C  
ATOM   1992  O   GLY A 128     -10.475  -5.712  -0.637  1.00  0.290          O  
ATOM   1993  H   GLY A 128     -13.168  -3.630  -3.420  1.00  0.280          H  
ATOM   1994 1HA  GLY A 128     -13.009  -4.391  -1.247  1.00  0.300          H  
ATOM   1995 2HA  GLY A 128     -12.693  -5.989  -1.885  1.00  0.300          H  
ATOM   1996  N   ALA A 129     -10.153  -3.889  -1.919  1.00  0.190          N  
ATOM   1997  CA  ALA A 129      -8.747  -3.740  -1.571  1.00  0.190          C  
ATOM   1998  C   ALA A 129      -8.567  -2.907  -0.327  1.00  0.180          C  
ATOM   1999  O   ALA A 129      -9.410  -2.083   0.037  1.00  0.180          O  
ATOM   2000  CB  ALA A 129      -7.957  -3.121  -2.715  1.00  0.270          C  
ATOM   2001  H   ALA A 129     -10.599  -3.182  -2.502  1.00  0.230          H  
ATOM   2002  HA  ALA A 129      -8.340  -4.732  -1.373  1.00  0.230          H  
ATOM   2003 1HB  ALA A 129      -6.904  -3.052  -2.438  1.00  0.320          H  
ATOM   2004 2HB  ALA A 129      -8.068  -3.752  -3.581  1.00  0.320          H  
ATOM   2005 3HB  ALA A 129      -8.324  -2.153  -2.921  1.00  0.320          H  
ATOM   2006  N   ALA A 130      -7.459  -3.135   0.338  1.00  0.180          N  
ATOM   2007  CA  ALA A 130      -7.093  -2.314   1.466  1.00  0.170          C  
ATOM   2008  C   ALA A 130      -6.479  -1.044   0.895  1.00  0.140          C  
ATOM   2009  O   ALA A 130      -5.941  -1.082  -0.212  1.00  0.140          O  
ATOM   2010  CB  ALA A 130      -6.168  -3.079   2.376  1.00  0.240          C  
ATOM   2011  H   ALA A 130      -6.823  -3.857  -0.012  1.00  0.220          H  
ATOM   2012  HA  ALA A 130      -7.990  -2.035   2.018  1.00  0.200          H  
ATOM   2013 1HB  ALA A 130      -5.884  -2.456   3.221  1.00  0.290          H  
ATOM   2014 2HB  ALA A 130      -6.678  -3.970   2.737  1.00  0.290          H  
ATOM   2015 3HB  ALA A 130      -5.300  -3.377   1.817  1.00  0.290          H  
ATOM   2016  N   LEU A 131      -6.547   0.071   1.613  1.00  0.130          N  
ATOM   2017  CA  LEU A 131      -5.961   1.297   1.079  1.00  0.120          C  
ATOM   2018  C   LEU A 131      -5.096   2.083   2.052  1.00  0.120          C  
ATOM   2019  O   LEU A 131      -5.527   2.426   3.158  1.00  0.120          O  
ATOM   2020  CB  LEU A 131      -7.104   2.181   0.538  1.00  0.170          C  
ATOM   2021  CG  LEU A 131      -6.757   3.603   0.019  1.00  0.170          C  
ATOM   2022  CD1 LEU A 131      -5.844   3.517  -1.190  1.00  0.170          C  
ATOM   2023  CD2 LEU A 131      -8.076   4.315  -0.355  1.00  0.170          C  
ATOM   2024  H   LEU A 131      -7.004   0.075   2.516  1.00  0.160          H  
ATOM   2025  HA  LEU A 131      -5.321   1.021   0.243  1.00  0.140          H  
ATOM   2026 1HB  LEU A 131      -7.559   1.645  -0.285  1.00  0.210          H  
ATOM   2027 2HB  LEU A 131      -7.851   2.291   1.323  1.00  0.210          H  
ATOM   2028  HG  LEU A 131      -6.238   4.159   0.789  1.00  0.210          H  
ATOM   2029 1HD1 LEU A 131      -5.609   4.500  -1.528  1.00  0.210          H  
ATOM   2030 2HD1 LEU A 131      -4.918   3.022  -0.929  1.00  0.210          H  
ATOM   2031 3HD1 LEU A 131      -6.345   2.968  -1.977  1.00  0.210          H  
ATOM   2032 1HD2 LEU A 131      -7.878   5.315  -0.720  1.00  0.210          H  
ATOM   2033 2HD2 LEU A 131      -8.568   3.740  -1.128  1.00  0.210          H  
ATOM   2034 3HD2 LEU A 131      -8.719   4.377   0.522  1.00  0.210          H  
ATOM   2035  N   VAL A 132      -3.880   2.384   1.602  1.00  0.110          N  
ATOM   2036  CA  VAL A 132      -2.939   3.217   2.320  1.00  0.120          C  
ATOM   2037  C   VAL A 132      -3.306   4.647   2.019  1.00  0.110          C  
ATOM   2038  O   VAL A 132      -3.524   5.000   0.855  1.00  0.100          O  
ATOM   2039  CB  VAL A 132      -1.481   2.992   1.854  1.00  0.160          C  
ATOM   2040  CG1 VAL A 132      -0.513   3.966   2.564  1.00  0.160          C  
ATOM   2041  CG2 VAL A 132      -1.072   1.567   2.094  1.00  0.160          C  
ATOM   2042  H   VAL A 132      -3.598   2.028   0.685  1.00  0.130          H  
ATOM   2043  HA  VAL A 132      -3.027   3.031   3.390  1.00  0.140          H  
ATOM   2044  HB  VAL A 132      -1.425   3.200   0.819  1.00  0.200          H  
ATOM   2045 1HG1 VAL A 132       0.496   3.797   2.196  1.00  0.200          H  
ATOM   2046 2HG1 VAL A 132      -0.786   5.000   2.362  1.00  0.200          H  
ATOM   2047 3HG1 VAL A 132      -0.539   3.792   3.639  1.00  0.200          H  
ATOM   2048 1HG2 VAL A 132      -0.061   1.423   1.740  1.00  0.200          H  
ATOM   2049 2HG2 VAL A 132      -1.124   1.338   3.156  1.00  0.200          H  
ATOM   2050 3HG2 VAL A 132      -1.739   0.916   1.547  1.00  0.200          H  
ATOM   2051  N   VAL A 133      -3.407   5.453   3.052  1.00  0.130          N  
ATOM   2052  CA  VAL A 133      -3.729   6.847   2.872  1.00  0.120          C  
ATOM   2053  C   VAL A 133      -2.642   7.666   3.557  1.00  0.150          C  
ATOM   2054  O   VAL A 133      -2.334   7.426   4.725  1.00  0.180          O  
ATOM   2055  CB  VAL A 133      -5.114   7.138   3.468  1.00  0.170          C  
ATOM   2056  CG1 VAL A 133      -5.456   8.579   3.267  1.00  0.170          C  
ATOM   2057  CG2 VAL A 133      -6.151   6.220   2.831  1.00  0.170          C  
ATOM   2058  H   VAL A 133      -3.233   5.090   3.982  1.00  0.160          H  
ATOM   2059  HA  VAL A 133      -3.734   7.089   1.810  1.00  0.140          H  
ATOM   2060  HB  VAL A 133      -5.087   6.955   4.541  1.00  0.210          H  
ATOM   2061 1HG1 VAL A 133      -6.427   8.781   3.703  1.00  0.210          H  
ATOM   2062 2HG1 VAL A 133      -4.707   9.199   3.752  1.00  0.210          H  
ATOM   2063 3HG1 VAL A 133      -5.477   8.801   2.201  1.00  0.210          H  
ATOM   2064 1HG2 VAL A 133      -7.102   6.417   3.269  1.00  0.210          H  
ATOM   2065 2HG2 VAL A 133      -6.192   6.394   1.773  1.00  0.210          H  
ATOM   2066 3HG2 VAL A 133      -5.893   5.179   3.014  1.00  0.210          H  
ATOM   2067  N   LEU A 134      -2.038   8.599   2.836  1.00  0.160          N  
ATOM   2068  CA  LEU A 134      -0.980   9.409   3.436  1.00  0.190          C  
ATOM   2069  C   LEU A 134      -1.481  10.802   3.740  1.00  0.180          C  
ATOM   2070  O   LEU A 134      -2.292  11.347   3.000  1.00  0.180          O  
ATOM   2071  CB  LEU A 134       0.231   9.471   2.513  1.00  0.250          C  
ATOM   2072  CG  LEU A 134       0.871   8.114   2.134  1.00  0.250          C  
ATOM   2073  CD1 LEU A 134       1.990   8.367   1.155  1.00  0.250          C  
ATOM   2074  CD2 LEU A 134       1.401   7.396   3.373  1.00  0.250          C  
ATOM   2075  H   LEU A 134      -2.348   8.755   1.868  1.00  0.190          H  
ATOM   2076  HA  LEU A 134      -0.689   8.966   4.383  1.00  0.230          H  
ATOM   2077 1HB  LEU A 134      -0.084   9.949   1.592  1.00  0.300          H  
ATOM   2078 2HB  LEU A 134       0.994  10.089   2.978  1.00  0.300          H  
ATOM   2079  HG  LEU A 134       0.126   7.487   1.651  1.00  0.300          H  
ATOM   2080 1HD1 LEU A 134       2.440   7.416   0.864  1.00  0.300          H  
ATOM   2081 2HD1 LEU A 134       1.595   8.867   0.270  1.00  0.300          H  
ATOM   2082 3HD1 LEU A 134       2.748   8.998   1.620  1.00  0.300          H  
ATOM   2083 1HD2 LEU A 134       1.848   6.448   3.070  1.00  0.300          H  
ATOM   2084 2HD2 LEU A 134       2.156   8.012   3.862  1.00  0.300          H  
ATOM   2085 3HD2 LEU A 134       0.593   7.190   4.071  1.00  0.300          H  
ATOM   2086  N   ALA A 135      -0.946  11.438   4.790  1.00  0.200          N  
ATOM   2087  CA  ALA A 135      -1.383  12.795   5.151  1.00  0.200          C  
ATOM   2088  C   ALA A 135      -0.759  13.861   4.256  1.00  0.220          C  
ATOM   2089  O   ALA A 135       0.031  14.698   4.712  1.00  0.240          O  
ATOM   2090  CB  ALA A 135      -1.046  13.103   6.604  1.00  0.280          C  
ATOM   2091  H   ALA A 135      -0.268  10.958   5.366  1.00  0.240          H  
ATOM   2092  HA  ALA A 135      -2.465  12.838   5.024  1.00  0.240          H  
ATOM   2093 1HB  ALA A 135      -1.410  14.095   6.852  1.00  0.340          H  
ATOM   2094 2HB  ALA A 135      -1.522  12.371   7.256  1.00  0.340          H  
ATOM   2095 3HB  ALA A 135       0.034  13.069   6.745  1.00  0.340          H  
ATOM   2096  N   ILE A 136      -1.145  13.812   2.989  1.00  0.220          N  
ATOM   2097  CA  ILE A 136      -0.659  14.700   1.952  1.00  0.240          C  
ATOM   2098  C   ILE A 136      -1.837  15.435   1.345  1.00  0.210          C  
ATOM   2099  O   ILE A 136      -2.809  14.811   0.908  1.00  0.200          O  
ATOM   2100  CB  ILE A 136       0.078  13.926   0.842  1.00  0.330          C  
ATOM   2101  CG1 ILE A 136       1.232  13.139   1.429  1.00  0.330          C  
ATOM   2102  CG2 ILE A 136       0.583  14.944  -0.207  1.00  0.330          C  
ATOM   2103  CD1 ILE A 136       1.855  12.132   0.506  1.00  0.330          C  
ATOM   2104  H   ILE A 136      -1.815  13.075   2.768  1.00  0.260          H  
ATOM   2105  HA  ILE A 136      -0.006  15.437   2.389  1.00  0.290          H  
ATOM   2106  HB  ILE A 136      -0.568  13.238   0.390  1.00  0.390          H  
ATOM   2107 1HG1 ILE A 136       1.977  13.819   1.719  1.00  0.390          H  
ATOM   2108 2HG1 ILE A 136       0.884  12.607   2.302  1.00  0.390          H  
ATOM   2109 1HG2 ILE A 136       1.100  14.439  -1.018  1.00  0.390          H  
ATOM   2110 2HG2 ILE A 136      -0.254  15.494  -0.629  1.00  0.390          H  
ATOM   2111 3HG2 ILE A 136       1.263  15.648   0.265  1.00  0.390          H  
ATOM   2112 1HD1 ILE A 136       2.666  11.623   1.029  1.00  0.390          H  
ATOM   2113 2HD1 ILE A 136       1.106  11.405   0.203  1.00  0.390          H  
ATOM   2114 3HD1 ILE A 136       2.256  12.616  -0.375  1.00  0.390          H  
ATOM   2115  N   ASP A 137      -1.745  16.754   1.325  1.00  0.270          N  
ATOM   2116  CA  ASP A 137      -2.797  17.608   0.798  1.00  0.340          C  
ATOM   2117  C   ASP A 137      -2.257  18.452  -0.361  1.00  0.290          C  
ATOM   2118  O   ASP A 137      -1.097  18.314  -0.758  1.00  0.310          O  
ATOM   2119  CB  ASP A 137      -3.397  18.442   1.944  1.00  0.450          C  
ATOM   2120  CG  ASP A 137      -4.863  18.873   1.721  1.00  0.450          C  
ATOM   2121  OD1 ASP A 137      -5.224  19.108   0.597  1.00  0.450          O  
ATOM   2122  OD2 ASP A 137      -5.601  18.965   2.672  1.00  0.450          O  
ATOM   2123  H   ASP A 137      -0.898  17.200   1.697  1.00  0.320          H  
ATOM   2124  HA  ASP A 137      -3.584  16.983   0.400  1.00  0.410          H  
ATOM   2125 1HB  ASP A 137      -3.347  17.858   2.858  1.00  0.540          H  
ATOM   2126 2HB  ASP A 137      -2.789  19.332   2.102  1.00  0.540          H  
ATOM   2127  N   GLU A 138      -3.085  19.321  -0.920  1.00  0.320          N  
ATOM   2128  CA  GLU A 138      -2.697  20.185  -2.040  1.00  0.360          C  
ATOM   2129  C   GLU A 138      -1.530  21.116  -1.673  1.00  0.430          C  
ATOM   2130  O   GLU A 138      -0.843  21.647  -2.543  1.00  0.510          O  
ATOM   2131  CB  GLU A 138      -3.885  21.034  -2.510  1.00  0.490          C  
ATOM   2132  CG  GLU A 138      -5.023  20.250  -3.180  1.00  0.490          C  
ATOM   2133  CD  GLU A 138      -6.159  21.140  -3.642  1.00  0.490          C  
ATOM   2134  OE1 GLU A 138      -6.057  22.331  -3.465  1.00  0.490          O  
ATOM   2135  OE2 GLU A 138      -7.132  20.631  -4.156  1.00  0.490          O  
ATOM   2136  H   GLU A 138      -4.040  19.363  -0.562  1.00  0.380          H  
ATOM   2137  HA  GLU A 138      -2.382  19.551  -2.870  1.00  0.430          H  
ATOM   2138 1HB  GLU A 138      -4.308  21.560  -1.654  1.00  0.590          H  
ATOM   2139 2HB  GLU A 138      -3.535  21.785  -3.216  1.00  0.590          H  
ATOM   2140 1HG  GLU A 138      -4.621  19.700  -4.035  1.00  0.590          H  
ATOM   2141 2HG  GLU A 138      -5.405  19.519  -2.466  1.00  0.590          H  
ATOM   2142  N   LYS A 139      -1.335  21.350  -0.377  1.00  0.430          N  
ATOM   2143  CA  LYS A 139      -0.280  22.217   0.131  1.00  0.490          C  
ATOM   2144  C   LYS A 139       1.031  21.463   0.409  1.00  0.480          C  
ATOM   2145  O   LYS A 139       2.003  22.063   0.873  1.00  0.540          O  
ATOM   2146  CB  LYS A 139      -0.752  22.921   1.400  1.00  0.660          C  
ATOM   2147  CG  LYS A 139      -1.906  23.893   1.179  1.00  0.660          C  
ATOM   2148  CD  LYS A 139      -2.319  24.574   2.480  1.00  0.660          C  
ATOM   2149  CE  LYS A 139      -3.468  25.556   2.259  1.00  0.660          C  
ATOM   2150  NZ  LYS A 139      -3.903  26.202   3.533  1.00  0.660          N  
ATOM   2151  H   LYS A 139      -1.923  20.868   0.286  1.00  0.520          H  
ATOM   2152  HA  LYS A 139      -0.068  22.972  -0.626  1.00  0.590          H  
ATOM   2153 1HB  LYS A 139      -1.067  22.177   2.130  1.00  0.790          H  
ATOM   2154 2HB  LYS A 139       0.079  23.476   1.836  1.00  0.790          H  
ATOM   2155 1HG  LYS A 139      -1.601  24.651   0.457  1.00  0.790          H  
ATOM   2156 2HG  LYS A 139      -2.759  23.353   0.768  1.00  0.790          H  
ATOM   2157 1HD  LYS A 139      -2.633  23.819   3.202  1.00  0.790          H  
ATOM   2158 2HD  LYS A 139      -1.467  25.114   2.893  1.00  0.790          H  
ATOM   2159 1HE  LYS A 139      -3.147  26.330   1.564  1.00  0.790          H  
ATOM   2160 2HE  LYS A 139      -4.315  25.022   1.828  1.00  0.790          H  
ATOM   2161 1HZ  LYS A 139      -4.663  26.842   3.344  1.00  0.790          H  
ATOM   2162 2HZ  LYS A 139      -4.215  25.493   4.183  1.00  0.790          H  
ATOM   2163 3HZ  LYS A 139      -3.129  26.710   3.937  1.00  0.790          H  
ATOM   2164  N   GLY A 140       1.058  20.152   0.152  1.00  0.420          N  
ATOM   2165  CA  GLY A 140       2.235  19.330   0.410  1.00  0.420          C  
ATOM   2166  C   GLY A 140       2.012  18.389   1.588  1.00  0.370          C  
ATOM   2167  O   GLY A 140       0.907  18.328   2.154  1.00  0.350          O  
ATOM   2168  H   GLY A 140       0.237  19.696  -0.249  1.00  0.500          H  
ATOM   2169 1HA  GLY A 140       2.466  18.747  -0.482  1.00  0.500          H  
ATOM   2170 2HA  GLY A 140       3.094  19.969   0.609  1.00  0.500          H  
ATOM   2171  N   MET A 141       3.047  17.611   1.938  1.00  0.370          N  
ATOM   2172  CA  MET A 141       2.866  16.648   3.013  1.00  0.340          C  
ATOM   2173  C   MET A 141       2.915  17.354   4.350  1.00  0.330          C  
ATOM   2174  O   MET A 141       3.719  18.268   4.552  1.00  0.360          O  
ATOM   2175  CB  MET A 141       3.862  15.495   2.931  1.00  0.490          C  
ATOM   2176  CG  MET A 141       3.537  14.369   3.942  1.00  0.490          C  
ATOM   2177  SD  MET A 141       4.387  12.826   3.625  1.00  0.490          S  
ATOM   2178  CE  MET A 141       3.288  11.730   4.550  1.00  0.490          C  
ATOM   2179  H   MET A 141       3.936  17.698   1.464  1.00  0.440          H  
ATOM   2180  HA  MET A 141       1.881  16.221   2.934  1.00  0.410          H  
ATOM   2181 1HB  MET A 141       3.882  15.084   1.926  1.00  0.590          H  
ATOM   2182 2HB  MET A 141       4.860  15.863   3.158  1.00  0.590          H  
ATOM   2183 1HG  MET A 141       3.830  14.709   4.942  1.00  0.590          H  
ATOM   2184 2HG  MET A 141       2.469  14.178   3.967  1.00  0.590          H  
ATOM   2185 1HE  MET A 141       3.647  10.703   4.472  1.00  0.590          H  
ATOM   2186 2HE  MET A 141       3.271  12.036   5.597  1.00  0.590          H  
ATOM   2187 3HE  MET A 141       2.283  11.796   4.141  1.00  0.590          H  
ATOM   2188  N   ALA A 142       2.031  16.931   5.247  1.00  0.310          N  
ATOM   2189  CA  ALA A 142       1.941  17.474   6.592  1.00  0.330          C  
ATOM   2190  C   ALA A 142       3.240  17.257   7.364  1.00  0.360          C  
ATOM   2191  O   ALA A 142       3.878  16.204   7.251  1.00  0.350          O  
ATOM   2192  CB  ALA A 142       0.775  16.824   7.294  1.00  0.450          C  
ATOM   2193  H   ALA A 142       1.383  16.182   4.979  1.00  0.370          H  
ATOM   2194  HA  ALA A 142       1.773  18.550   6.526  1.00  0.400          H  
ATOM   2195 1HB  ALA A 142       0.702  17.226   8.279  1.00  0.540          H  
ATOM   2196 2HB  ALA A 142      -0.145  17.016   6.742  1.00  0.540          H  
ATOM   2197 3HB  ALA A 142       0.947  15.765   7.334  1.00  0.540          H  
ATOM   2198  N   LYS A 143       3.621  18.243   8.182  1.00  0.400          N  
ATOM   2199  CA  LYS A 143       4.828  18.115   8.984  1.00  0.440          C  
ATOM   2200  C   LYS A 143       4.551  18.091  10.481  1.00  0.480          C  
ATOM   2201  O   LYS A 143       5.218  17.354  11.217  1.00  0.510          O  
ATOM   2202  CB  LYS A 143       5.798  19.253   8.659  1.00  0.600          C  
ATOM   2203  CG  LYS A 143       6.271  19.314   7.186  1.00  0.600          C  
ATOM   2204  CD  LYS A 143       7.103  18.086   6.778  1.00  0.600          C  
ATOM   2205  CE  LYS A 143       7.644  18.231   5.366  1.00  0.600          C  
ATOM   2206  NZ  LYS A 143       8.456  17.044   4.950  1.00  0.600          N  
ATOM   2207  H   LYS A 143       3.068  19.103   8.256  1.00  0.480          H  
ATOM   2208  HA  LYS A 143       5.303  17.169   8.741  1.00  0.530          H  
ATOM   2209 1HB  LYS A 143       5.314  20.205   8.890  1.00  0.720          H  
ATOM   2210 2HB  LYS A 143       6.677  19.172   9.296  1.00  0.720          H  
ATOM   2211 1HG  LYS A 143       5.394  19.366   6.533  1.00  0.720          H  
ATOM   2212 2HG  LYS A 143       6.863  20.213   7.035  1.00  0.720          H  
ATOM   2213 1HD  LYS A 143       7.927  17.943   7.476  1.00  0.720          H  
ATOM   2214 2HD  LYS A 143       6.472  17.197   6.790  1.00  0.720          H  
ATOM   2215 1HE  LYS A 143       6.801  18.341   4.679  1.00  0.720          H  
ATOM   2216 2HE  LYS A 143       8.266  19.123   5.310  1.00  0.720          H  
ATOM   2217 1HZ  LYS A 143       8.788  17.180   4.006  1.00  0.720          H  
ATOM   2218 2HZ  LYS A 143       9.245  16.935   5.572  1.00  0.720          H  
ATOM   2219 3HZ  LYS A 143       7.878  16.215   4.988  1.00  0.720          H  
ATOM   2220  N   THR A 144       3.592  18.890  10.950  1.00  0.500          N  
ATOM   2221  CA  THR A 144       3.354  18.933  12.391  1.00  0.540          C  
ATOM   2222  C   THR A 144       2.297  17.908  12.739  1.00  0.520          C  
ATOM   2223  O   THR A 144       1.597  17.411  11.851  1.00  0.490          O  
ATOM   2224  CB  THR A 144       2.884  20.316  12.877  1.00  0.740          C  
ATOM   2225  OG1 THR A 144       1.573  20.594  12.375  1.00  0.740          O  
ATOM   2226  CG2 THR A 144       3.841  21.374  12.350  1.00  0.740          C  
ATOM   2227  H   THR A 144       3.043  19.479  10.311  1.00  0.600          H  
ATOM   2228  HA  THR A 144       4.274  18.674  12.916  1.00  0.650          H  
ATOM   2229  HB  THR A 144       2.863  20.339  13.968  1.00  0.890          H  
ATOM   2230  HG1 THR A 144       1.258  21.416  12.780  1.00  0.890          H  
ATOM   2231 1HG2 THR A 144       3.515  22.358  12.687  1.00  0.890          H  
ATOM   2232 2HG2 THR A 144       4.843  21.174  12.724  1.00  0.890          H  
ATOM   2233 3HG2 THR A 144       3.851  21.354  11.259  1.00  0.890          H  
ATOM   2234  N   ARG A 145       2.153  17.597  14.028  1.00  0.560          N  
ATOM   2235  CA  ARG A 145       1.130  16.646  14.436  1.00  0.570          C  
ATOM   2236  C   ARG A 145      -0.247  17.134  14.041  1.00  0.550          C  
ATOM   2237  O   ARG A 145      -1.055  16.366  13.518  1.00  0.520          O  
ATOM   2238  CB  ARG A 145       1.137  16.420  15.938  1.00  0.790          C  
ATOM   2239  CG  ARG A 145       0.152  15.338  16.428  1.00  0.790          C  
ATOM   2240  CD  ARG A 145       0.054  15.305  17.912  1.00  0.790          C  
ATOM   2241  NE  ARG A 145      -0.599  16.510  18.433  1.00  0.790          N  
ATOM   2242  CZ  ARG A 145      -1.940  16.721  18.468  1.00  0.790          C  
ATOM   2243  NH1 ARG A 145      -2.782  15.797  18.038  1.00  0.790          N  
ATOM   2244  NH2 ARG A 145      -2.406  17.861  18.944  1.00  0.790          N  
ATOM   2245  H   ARG A 145       2.750  18.031  14.719  1.00  0.670          H  
ATOM   2246  HA  ARG A 145       1.321  15.697  13.935  1.00  0.680          H  
ATOM   2247 1HB  ARG A 145       2.135  16.133  16.260  1.00  0.950          H  
ATOM   2248 2HB  ARG A 145       0.885  17.356  16.443  1.00  0.950          H  
ATOM   2249 1HG  ARG A 145      -0.838  15.534  16.023  1.00  0.950          H  
ATOM   2250 2HG  ARG A 145       0.491  14.361  16.086  1.00  0.950          H  
ATOM   2251 1HD  ARG A 145      -0.509  14.431  18.233  1.00  0.950          H  
ATOM   2252 2HD  ARG A 145       1.058  15.257  18.334  1.00  0.950          H  
ATOM   2253  HE  ARG A 145       0.001  17.253  18.783  1.00  0.950          H  
ATOM   2254 1HH1 ARG A 145      -2.433  14.920  17.682  1.00  0.950          H  
ATOM   2255 2HH1 ARG A 145      -3.778  15.964  18.071  1.00  0.950          H  
ATOM   2256 1HH2 ARG A 145      -1.758  18.576  19.269  1.00  0.950          H  
ATOM   2257 2HH2 ARG A 145      -3.399  18.032  18.979  1.00  0.950          H  
ATOM   2258  N   GLU A 146      -0.524  18.405  14.314  1.00  0.580          N  
ATOM   2259  CA  GLU A 146      -1.833  18.956  14.047  1.00  0.610          C  
ATOM   2260  C   GLU A 146      -2.149  18.921  12.561  1.00  0.540          C  
ATOM   2261  O   GLU A 146      -3.277  18.596  12.181  1.00  0.510          O  
ATOM   2262  CB  GLU A 146      -1.899  20.385  14.585  1.00  0.840          C  
ATOM   2263  CG  GLU A 146      -1.788  20.494  16.120  1.00  0.840          C  
ATOM   2264  CD  GLU A 146      -0.353  20.396  16.620  1.00  0.840          C  
ATOM   2265  OE1 GLU A 146       0.533  20.300  15.791  1.00  0.840          O  
ATOM   2266  OE2 GLU A 146      -0.143  20.431  17.808  1.00  0.840          O  
ATOM   2267  H   GLU A 146       0.188  19.000  14.742  1.00  0.700          H  
ATOM   2268  HA  GLU A 146      -2.573  18.350  14.569  1.00  0.730          H  
ATOM   2269 1HB  GLU A 146      -1.107  20.982  14.134  1.00  1.010          H  
ATOM   2270 2HB  GLU A 146      -2.845  20.826  14.299  1.00  1.010          H  
ATOM   2271 1HG  GLU A 146      -2.212  21.445  16.441  1.00  1.010          H  
ATOM   2272 2HG  GLU A 146      -2.376  19.694  16.566  1.00  1.010          H  
ATOM   2273  N   GLU A 147      -1.160  19.221  11.710  1.00  0.510          N  
ATOM   2274  CA  GLU A 147      -1.398  19.169  10.275  1.00  0.460          C  
ATOM   2275  C   GLU A 147      -1.719  17.749   9.830  1.00  0.400          C  
ATOM   2276  O   GLU A 147      -2.650  17.541   9.048  1.00  0.370          O  
ATOM   2277  CB  GLU A 147      -0.172  19.666   9.508  1.00  0.660          C  
ATOM   2278  CG  GLU A 147       0.096  21.151   9.592  1.00  0.660          C  
ATOM   2279  CD  GLU A 147       1.434  21.526   8.998  1.00  0.660          C  
ATOM   2280  OE1 GLU A 147       2.294  20.651   8.867  1.00  0.660          O  
ATOM   2281  OE2 GLU A 147       1.604  22.676   8.664  1.00  0.660          O  
ATOM   2282  H   GLU A 147      -0.251  19.520  12.070  1.00  0.610          H  
ATOM   2283  HA  GLU A 147      -2.250  19.804  10.039  1.00  0.550          H  
ATOM   2284 1HB  GLU A 147       0.713  19.145   9.879  1.00  0.800          H  
ATOM   2285 2HB  GLU A 147      -0.283  19.419   8.456  1.00  0.800          H  
ATOM   2286 1HG  GLU A 147      -0.682  21.667   9.035  1.00  0.800          H  
ATOM   2287 2HG  GLU A 147       0.036  21.478  10.622  1.00  0.800          H  
ATOM   2288  N   LYS A 148      -0.984  16.763  10.363  1.00  0.390          N  
ATOM   2289  CA  LYS A 148      -1.202  15.371   9.996  1.00  0.360          C  
ATOM   2290  C   LYS A 148      -2.583  14.920  10.392  1.00  0.360          C  
ATOM   2291  O   LYS A 148      -3.256  14.229   9.620  1.00  0.320          O  
ATOM   2292  CB  LYS A 148      -0.138  14.487  10.639  1.00  0.520          C  
ATOM   2293  CG  LYS A 148       1.209  14.673  10.015  1.00  0.520          C  
ATOM   2294  CD  LYS A 148       2.303  13.926  10.684  1.00  0.520          C  
ATOM   2295  CE  LYS A 148       3.592  14.257   9.979  1.00  0.520          C  
ATOM   2296  NZ  LYS A 148       4.776  13.662  10.615  1.00  0.520          N  
ATOM   2297  H   LYS A 148      -0.212  17.002  10.997  1.00  0.470          H  
ATOM   2298  HA  LYS A 148      -1.125  15.285   8.917  1.00  0.430          H  
ATOM   2299 1HB  LYS A 148      -0.057  14.729  11.699  1.00  0.620          H  
ATOM   2300 2HB  LYS A 148      -0.424  13.441  10.553  1.00  0.620          H  
ATOM   2301 1HG  LYS A 148       1.158  14.312   8.997  1.00  0.620          H  
ATOM   2302 2HG  LYS A 148       1.466  15.727   9.997  1.00  0.620          H  
ATOM   2303 1HD  LYS A 148       2.374  14.236  11.729  1.00  0.620          H  
ATOM   2304 2HD  LYS A 148       2.118  12.855  10.638  1.00  0.620          H  
ATOM   2305 1HE  LYS A 148       3.530  13.904   8.950  1.00  0.620          H  
ATOM   2306 2HE  LYS A 148       3.709  15.337   9.969  1.00  0.620          H  
ATOM   2307 1HZ  LYS A 148       5.580  13.951  10.075  1.00  0.620          H  
ATOM   2308 2HZ  LYS A 148       4.855  14.010  11.562  1.00  0.620          H  
ATOM   2309 3HZ  LYS A 148       4.704  12.660  10.622  1.00  0.620          H  
ATOM   2310  N   VAL A 149      -3.019  15.331  11.585  1.00  0.400          N  
ATOM   2311  CA  VAL A 149      -4.334  14.976  12.069  1.00  0.410          C  
ATOM   2312  C   VAL A 149      -5.415  15.622  11.231  1.00  0.380          C  
ATOM   2313  O   VAL A 149      -6.361  14.942  10.849  1.00  0.360          O  
ATOM   2314  CB  VAL A 149      -4.513  15.361  13.553  1.00  0.570          C  
ATOM   2315  CG1 VAL A 149      -5.981  15.165  13.987  1.00  0.570          C  
ATOM   2316  CG2 VAL A 149      -3.605  14.481  14.413  1.00  0.570          C  
ATOM   2317  H   VAL A 149      -2.383  15.871  12.182  1.00  0.480          H  
ATOM   2318  HA  VAL A 149      -4.440  13.897  11.993  1.00  0.490          H  
ATOM   2319  HB  VAL A 149      -4.246  16.412  13.688  1.00  0.680          H  
ATOM   2320 1HG1 VAL A 149      -6.088  15.438  15.034  1.00  0.680          H  
ATOM   2321 2HG1 VAL A 149      -6.634  15.795  13.394  1.00  0.680          H  
ATOM   2322 3HG1 VAL A 149      -6.268  14.121  13.852  1.00  0.680          H  
ATOM   2323 1HG2 VAL A 149      -3.719  14.754  15.456  1.00  0.680          H  
ATOM   2324 2HG2 VAL A 149      -3.882  13.437  14.277  1.00  0.680          H  
ATOM   2325 3HG2 VAL A 149      -2.576  14.612  14.119  1.00  0.680          H  
ATOM   2326  N   ARG A 150      -5.307  16.921  10.945  1.00  0.390          N  
ATOM   2327  CA  ARG A 150      -6.349  17.566  10.162  1.00  0.370          C  
ATOM   2328  C   ARG A 150      -6.487  16.953   8.773  1.00  0.310          C  
ATOM   2329  O   ARG A 150      -7.609  16.760   8.285  1.00  0.300          O  
ATOM   2330  CB  ARG A 150      -6.099  19.057  10.025  1.00  0.530          C  
ATOM   2331  CG  ARG A 150      -6.314  19.887  11.299  1.00  0.530          C  
ATOM   2332  CD  ARG A 150      -6.375  21.351  10.993  1.00  0.530          C  
ATOM   2333  NE  ARG A 150      -5.122  21.872  10.419  1.00  0.530          N  
ATOM   2334  CZ  ARG A 150      -4.069  22.376  11.110  1.00  0.530          C  
ATOM   2335  NH1 ARG A 150      -4.090  22.452  12.422  1.00  0.530          N  
ATOM   2336  NH2 ARG A 150      -3.008  22.811  10.450  1.00  0.530          N  
ATOM   2337  H   ARG A 150      -4.508  17.462  11.292  1.00  0.470          H  
ATOM   2338  HA  ARG A 150      -7.293  17.432  10.687  1.00  0.440          H  
ATOM   2339 1HB  ARG A 150      -5.062  19.207   9.715  1.00  0.630          H  
ATOM   2340 2HB  ARG A 150      -6.735  19.460   9.248  1.00  0.630          H  
ATOM   2341 1HG  ARG A 150      -7.253  19.591  11.767  1.00  0.630          H  
ATOM   2342 2HG  ARG A 150      -5.498  19.713  11.993  1.00  0.630          H  
ATOM   2343 1HD  ARG A 150      -7.172  21.524  10.269  1.00  0.630          H  
ATOM   2344 2HD  ARG A 150      -6.601  21.905  11.900  1.00  0.630          H  
ATOM   2345  HE  ARG A 150      -5.049  21.855   9.414  1.00  0.630          H  
ATOM   2346 1HH1 ARG A 150      -4.891  22.128  12.940  1.00  0.630          H  
ATOM   2347 2HH1 ARG A 150      -3.306  22.859  12.912  1.00  0.630          H  
ATOM   2348 1HH2 ARG A 150      -2.983  22.763   9.441  1.00  0.630          H  
ATOM   2349 2HH2 ARG A 150      -2.218  23.192  10.951  1.00  0.630          H  
ATOM   2350  N   VAL A 151      -5.359  16.641   8.128  1.00  0.290          N  
ATOM   2351  CA  VAL A 151      -5.438  16.063   6.803  1.00  0.250          C  
ATOM   2352  C   VAL A 151      -6.051  14.671   6.911  1.00  0.230          C  
ATOM   2353  O   VAL A 151      -6.943  14.322   6.130  1.00  0.210          O  
ATOM   2354  CB  VAL A 151      -4.049  16.005   6.122  1.00  0.370          C  
ATOM   2355  CG1 VAL A 151      -4.144  15.261   4.814  1.00  0.370          C  
ATOM   2356  CG2 VAL A 151      -3.531  17.402   5.851  1.00  0.370          C  
ATOM   2357  H   VAL A 151      -4.446  16.834   8.556  1.00  0.350          H  
ATOM   2358  HA  VAL A 151      -6.092  16.682   6.191  1.00  0.300          H  
ATOM   2359  HB  VAL A 151      -3.354  15.479   6.778  1.00  0.440          H  
ATOM   2360 1HG1 VAL A 151      -3.178  15.232   4.346  1.00  0.440          H  
ATOM   2361 2HG1 VAL A 151      -4.491  14.253   4.985  1.00  0.440          H  
ATOM   2362 3HG1 VAL A 151      -4.842  15.784   4.156  1.00  0.440          H  
ATOM   2363 1HG2 VAL A 151      -2.547  17.341   5.380  1.00  0.440          H  
ATOM   2364 2HG2 VAL A 151      -4.219  17.916   5.189  1.00  0.440          H  
ATOM   2365 3HG2 VAL A 151      -3.449  17.952   6.778  1.00  0.440          H  
ATOM   2366  N   ALA A 152      -5.568  13.865   7.868  1.00  0.250          N  
ATOM   2367  CA  ALA A 152      -6.076  12.522   8.046  1.00  0.260          C  
ATOM   2368  C   ALA A 152      -7.565  12.502   8.372  1.00  0.270          C  
ATOM   2369  O   ALA A 152      -8.280  11.639   7.863  1.00  0.260          O  
ATOM   2370  CB  ALA A 152      -5.308  11.832   9.150  1.00  0.360          C  
ATOM   2371  H   ALA A 152      -4.819  14.182   8.490  1.00  0.300          H  
ATOM   2372  HA  ALA A 152      -5.924  11.982   7.112  1.00  0.310          H  
ATOM   2373 1HB  ALA A 152      -5.665  10.811   9.263  1.00  0.430          H  
ATOM   2374 2HB  ALA A 152      -4.246  11.824   8.902  1.00  0.430          H  
ATOM   2375 3HB  ALA A 152      -5.457  12.378  10.083  1.00  0.430          H  
ATOM   2376  N   LEU A 153      -8.053  13.443   9.195  1.00  0.300          N  
ATOM   2377  CA  LEU A 153      -9.472  13.467   9.515  1.00  0.320          C  
ATOM   2378  C   LEU A 153     -10.310  13.774   8.295  1.00  0.300          C  
ATOM   2379  O   LEU A 153     -11.342  13.133   8.093  1.00  0.310          O  
ATOM   2380  CB  LEU A 153      -9.779  14.502  10.601  1.00  0.440          C  
ATOM   2381  CG  LEU A 153      -9.290  14.203  12.038  1.00  0.440          C  
ATOM   2382  CD1 LEU A 153      -9.498  15.452  12.876  1.00  0.440          C  
ATOM   2383  CD2 LEU A 153     -10.066  13.026  12.637  1.00  0.440          C  
ATOM   2384  H   LEU A 153      -7.423  14.115   9.633  1.00  0.360          H  
ATOM   2385  HA  LEU A 153      -9.753  12.483   9.867  1.00  0.380          H  
ATOM   2386 1HB  LEU A 153      -9.314  15.442  10.296  1.00  0.530          H  
ATOM   2387 2HB  LEU A 153     -10.859  14.654  10.635  1.00  0.530          H  
ATOM   2388  HG  LEU A 153      -8.236  13.962  12.027  1.00  0.530          H  
ATOM   2389 1HD1 LEU A 153      -9.150  15.270  13.893  1.00  0.530          H  
ATOM   2390 2HD1 LEU A 153      -8.931  16.276  12.443  1.00  0.530          H  
ATOM   2391 3HD1 LEU A 153     -10.556  15.709  12.896  1.00  0.530          H  
ATOM   2392 1HD2 LEU A 153      -9.711  12.847  13.652  1.00  0.530          H  
ATOM   2393 2HD2 LEU A 153     -11.131  13.264  12.661  1.00  0.530          H  
ATOM   2394 3HD2 LEU A 153      -9.911  12.129  12.049  1.00  0.530          H  
ATOM   2395  N   ARG A 154      -9.874  14.721   7.453  1.00  0.280          N  
ATOM   2396  CA  ARG A 154     -10.658  15.017   6.259  1.00  0.280          C  
ATOM   2397  C   ARG A 154     -10.744  13.789   5.358  1.00  0.240          C  
ATOM   2398  O   ARG A 154     -11.808  13.483   4.801  1.00  0.250          O  
ATOM   2399  CB  ARG A 154     -10.066  16.193   5.488  1.00  0.390          C  
ATOM   2400  CG  ARG A 154     -10.279  17.555   6.152  1.00  0.390          C  
ATOM   2401  CD  ARG A 154      -9.969  18.706   5.238  1.00  0.390          C  
ATOM   2402  NE  ARG A 154      -8.533  18.842   4.919  1.00  0.390          N  
ATOM   2403  CZ  ARG A 154      -7.634  19.553   5.648  1.00  0.390          C  
ATOM   2404  NH1 ARG A 154      -7.992  20.183   6.746  1.00  0.390          N  
ATOM   2405  NH2 ARG A 154      -6.381  19.639   5.248  1.00  0.390          N  
ATOM   2406  H   ARG A 154      -9.031  15.266   7.675  1.00  0.340          H  
ATOM   2407  HA  ARG A 154     -11.668  15.285   6.571  1.00  0.340          H  
ATOM   2408 1HB  ARG A 154      -8.986  16.046   5.388  1.00  0.470          H  
ATOM   2409 2HB  ARG A 154     -10.488  16.227   4.486  1.00  0.470          H  
ATOM   2410 1HG  ARG A 154     -11.319  17.639   6.466  1.00  0.470          H  
ATOM   2411 2HG  ARG A 154      -9.636  17.629   7.025  1.00  0.470          H  
ATOM   2412 1HD  ARG A 154     -10.502  18.555   4.300  1.00  0.470          H  
ATOM   2413 2HD  ARG A 154     -10.315  19.631   5.689  1.00  0.470          H  
ATOM   2414  HE  ARG A 154      -8.192  18.391   4.071  1.00  0.470          H  
ATOM   2415 1HH1 ARG A 154      -8.945  20.142   7.074  1.00  0.470          H  
ATOM   2416 2HH1 ARG A 154      -7.305  20.733   7.234  1.00  0.470          H  
ATOM   2417 1HH2 ARG A 154      -6.082  19.188   4.368  1.00  0.470          H  
ATOM   2418 2HH2 ARG A 154      -5.713  20.169   5.775  1.00  0.470          H  
ATOM   2419  N   MET A 155      -9.617  13.089   5.215  1.00  0.210          N  
ATOM   2420  CA  MET A 155      -9.554  11.889   4.403  1.00  0.180          C  
ATOM   2421  C   MET A 155     -10.434  10.791   4.972  1.00  0.200          C  
ATOM   2422  O   MET A 155     -11.193  10.161   4.236  1.00  0.210          O  
ATOM   2423  CB  MET A 155      -8.115  11.458   4.298  1.00  0.260          C  
ATOM   2424  CG  MET A 155      -7.296  12.397   3.472  1.00  0.260          C  
ATOM   2425  SD  MET A 155      -5.602  11.968   3.467  1.00  0.260          S  
ATOM   2426  CE  MET A 155      -5.031  13.070   2.249  1.00  0.260          C  
ATOM   2427  H   MET A 155      -8.763  13.424   5.678  1.00  0.250          H  
ATOM   2428  HA  MET A 155      -9.924  12.129   3.407  1.00  0.220          H  
ATOM   2429 1HB  MET A 155      -7.676  11.421   5.291  1.00  0.320          H  
ATOM   2430 2HB  MET A 155      -8.057  10.467   3.876  1.00  0.320          H  
ATOM   2431 1HG  MET A 155      -7.661  12.407   2.452  1.00  0.320          H  
ATOM   2432 2HG  MET A 155      -7.393  13.404   3.862  1.00  0.320          H  
ATOM   2433 1HE  MET A 155      -3.968  12.940   2.116  1.00  0.320          H  
ATOM   2434 2HE  MET A 155      -5.535  12.851   1.345  1.00  0.320          H  
ATOM   2435 3HE  MET A 155      -5.239  14.090   2.533  1.00  0.320          H  
ATOM   2436  N   TYR A 156     -10.359  10.579   6.290  1.00  0.220          N  
ATOM   2437  CA  TYR A 156     -11.165   9.580   6.959  1.00  0.280          C  
ATOM   2438  C   TYR A 156     -12.631   9.814   6.738  1.00  0.240          C  
ATOM   2439  O   TYR A 156     -13.358   8.888   6.374  1.00  0.250          O  
ATOM   2440  CB  TYR A 156     -10.897   9.557   8.458  1.00  0.370          C  
ATOM   2441  CG  TYR A 156     -11.873   8.679   9.198  1.00  0.370          C  
ATOM   2442  CD1 TYR A 156     -11.738   7.305   9.174  1.00  0.370          C  
ATOM   2443  CD2 TYR A 156     -12.922   9.264   9.902  1.00  0.370          C  
ATOM   2444  CE1 TYR A 156     -12.646   6.515   9.846  1.00  0.370          C  
ATOM   2445  CE2 TYR A 156     -13.824   8.476  10.572  1.00  0.370          C  
ATOM   2446  CZ  TYR A 156     -13.690   7.105  10.547  1.00  0.370          C  
ATOM   2447  OH  TYR A 156     -14.590   6.312  11.223  1.00  0.370          O  
ATOM   2448  H   TYR A 156      -9.694  11.115   6.850  1.00  0.260          H  
ATOM   2449  HA  TYR A 156     -10.916   8.606   6.543  1.00  0.340          H  
ATOM   2450 1HB  TYR A 156      -9.885   9.200   8.648  1.00  0.440          H  
ATOM   2451 2HB  TYR A 156     -10.970  10.566   8.856  1.00  0.440          H  
ATOM   2452  HD1 TYR A 156     -10.919   6.845   8.622  1.00  0.440          H  
ATOM   2453  HD2 TYR A 156     -13.030  10.349   9.921  1.00  0.440          H  
ATOM   2454  HE1 TYR A 156     -12.542   5.431   9.825  1.00  0.440          H  
ATOM   2455  HE2 TYR A 156     -14.645   8.935  11.122  1.00  0.440          H  
ATOM   2456  HH  TYR A 156     -14.356   5.388  11.106  1.00  0.440          H  
ATOM   2457  N   GLU A 157     -13.091  11.040   6.986  1.00  0.270          N  
ATOM   2458  CA  GLU A 157     -14.500  11.322   6.845  1.00  0.300          C  
ATOM   2459  C   GLU A 157     -14.950  11.085   5.414  1.00  0.270          C  
ATOM   2460  O   GLU A 157     -15.978  10.451   5.183  1.00  0.290          O  
ATOM   2461  CB  GLU A 157     -14.790  12.758   7.270  1.00  0.410          C  
ATOM   2462  CG  GLU A 157     -14.653  13.009   8.775  1.00  0.410          C  
ATOM   2463  CD  GLU A 157     -14.818  14.461   9.146  1.00  0.410          C  
ATOM   2464  OE1 GLU A 157     -14.914  15.273   8.255  1.00  0.410          O  
ATOM   2465  OE2 GLU A 157     -14.843  14.757  10.318  1.00  0.410          O  
ATOM   2466  H   GLU A 157     -12.449  11.779   7.294  1.00  0.320          H  
ATOM   2467  HA  GLU A 157     -15.053  10.661   7.504  1.00  0.360          H  
ATOM   2468 1HB  GLU A 157     -14.094  13.429   6.757  1.00  0.490          H  
ATOM   2469 2HB  GLU A 157     -15.802  13.032   6.967  1.00  0.490          H  
ATOM   2470 1HG  GLU A 157     -15.409  12.421   9.295  1.00  0.490          H  
ATOM   2471 2HG  GLU A 157     -13.676  12.662   9.105  1.00  0.490          H  
ATOM   2472  N   ARG A 158     -14.146  11.480   4.425  1.00  0.250          N  
ATOM   2473  CA  ARG A 158     -14.574  11.250   3.058  1.00  0.270          C  
ATOM   2474  C   ARG A 158     -14.673   9.752   2.758  1.00  0.260          C  
ATOM   2475  O   ARG A 158     -15.666   9.284   2.174  1.00  0.320          O  
ATOM   2476  CB  ARG A 158     -13.598  11.891   2.085  1.00  0.370          C  
ATOM   2477  CG  ARG A 158     -13.974  11.806   0.594  1.00  0.370          C  
ATOM   2478  CD  ARG A 158     -15.185  12.622   0.286  1.00  0.370          C  
ATOM   2479  NE  ARG A 158     -15.483  12.669  -1.138  1.00  0.370          N  
ATOM   2480  CZ  ARG A 158     -16.565  13.277  -1.682  1.00  0.370          C  
ATOM   2481  NH1 ARG A 158     -17.467  13.875  -0.913  1.00  0.370          N  
ATOM   2482  NH2 ARG A 158     -16.712  13.278  -2.996  1.00  0.370          N  
ATOM   2483  H   ARG A 158     -13.286  12.008   4.621  1.00  0.300          H  
ATOM   2484  HA  ARG A 158     -15.556  11.701   2.939  1.00  0.320          H  
ATOM   2485 1HB  ARG A 158     -13.488  12.945   2.338  1.00  0.440          H  
ATOM   2486 2HB  ARG A 158     -12.620  11.435   2.218  1.00  0.440          H  
ATOM   2487 1HG  ARG A 158     -13.147  12.161  -0.004  1.00  0.440          H  
ATOM   2488 2HG  ARG A 158     -14.189  10.777   0.321  1.00  0.440          H  
ATOM   2489 1HD  ARG A 158     -16.039  12.199   0.788  1.00  0.440          H  
ATOM   2490 2HD  ARG A 158     -15.022  13.641   0.633  1.00  0.440          H  
ATOM   2491  HE  ARG A 158     -14.815  12.211  -1.797  1.00  0.440          H  
ATOM   2492 1HH1 ARG A 158     -17.362  13.882   0.087  1.00  0.440          H  
ATOM   2493 2HH1 ARG A 158     -18.270  14.321  -1.334  1.00  0.440          H  
ATOM   2494 1HH2 ARG A 158     -15.992  12.821  -3.595  1.00  0.440          H  
ATOM   2495 2HH2 ARG A 158     -17.504  13.721  -3.422  1.00  0.440          H  
ATOM   2496  N   LEU A 159     -13.671   8.989   3.193  1.00  0.210          N  
ATOM   2497  CA  LEU A 159     -13.656   7.566   2.933  1.00  0.240          C  
ATOM   2498  C   LEU A 159     -14.799   6.833   3.597  1.00  0.310          C  
ATOM   2499  O   LEU A 159     -15.413   5.980   2.952  1.00  0.390          O  
ATOM   2500  CB  LEU A 159     -12.323   6.983   3.396  1.00  0.320          C  
ATOM   2501  CG  LEU A 159     -11.110   7.407   2.570  1.00  0.320          C  
ATOM   2502  CD1 LEU A 159      -9.863   7.010   3.274  1.00  0.320          C  
ATOM   2503  CD2 LEU A 159     -11.122   6.764   1.188  1.00  0.320          C  
ATOM   2504  H   LEU A 159     -12.878   9.418   3.683  1.00  0.250          H  
ATOM   2505  HA  LEU A 159     -13.759   7.420   1.870  1.00  0.290          H  
ATOM   2506 1HB  LEU A 159     -12.154   7.315   4.423  1.00  0.390          H  
ATOM   2507 2HB  LEU A 159     -12.390   5.897   3.400  1.00  0.390          H  
ATOM   2508  HG  LEU A 159     -11.130   8.464   2.469  1.00  0.390          H  
ATOM   2509 1HD1 LEU A 159      -9.022   7.345   2.682  1.00  0.390          H  
ATOM   2510 2HD1 LEU A 159      -9.832   7.484   4.256  1.00  0.390          H  
ATOM   2511 3HD1 LEU A 159      -9.829   5.926   3.387  1.00  0.390          H  
ATOM   2512 1HD2 LEU A 159     -10.240   7.098   0.637  1.00  0.390          H  
ATOM   2513 2HD2 LEU A 159     -11.096   5.681   1.291  1.00  0.390          H  
ATOM   2514 3HD2 LEU A 159     -12.004   7.055   0.642  1.00  0.390          H  
ATOM   2515  N   THR A 160     -15.155   7.189   4.834  1.00  0.340          N  
ATOM   2516  CA  THR A 160     -16.246   6.463   5.466  1.00  0.480          C  
ATOM   2517  C   THR A 160     -17.636   6.980   5.052  1.00  0.540          C  
ATOM   2518  O   THR A 160     -18.536   6.169   4.818  1.00  0.780          O  
ATOM   2519  CB  THR A 160     -16.092   6.430   7.015  1.00  0.620          C  
ATOM   2520  OG1 THR A 160     -17.056   5.523   7.567  1.00  0.620          O  
ATOM   2521  CG2 THR A 160     -16.297   7.790   7.659  1.00  0.620          C  
ATOM   2522  H   THR A 160     -14.614   7.892   5.348  1.00  0.410          H  
ATOM   2523  HA  THR A 160     -16.178   5.425   5.145  1.00  0.580          H  
ATOM   2524  HB  THR A 160     -15.085   6.079   7.254  1.00  0.740          H  
ATOM   2525  HG1 THR A 160     -16.800   4.616   7.362  1.00  0.740          H  
ATOM   2526 1HG2 THR A 160     -16.161   7.698   8.733  1.00  0.740          H  
ATOM   2527 2HG2 THR A 160     -15.583   8.478   7.268  1.00  0.740          H  
ATOM   2528 3HG2 THR A 160     -17.290   8.152   7.469  1.00  0.740          H  
ATOM   2529  N   GLU A 161     -17.816   8.300   4.897  1.00  0.450          N  
ATOM   2530  CA  GLU A 161     -19.134   8.835   4.569  1.00  0.560          C  
ATOM   2531  C   GLU A 161     -19.495   8.775   3.084  1.00  0.510          C  
ATOM   2532  O   GLU A 161     -20.653   8.529   2.748  1.00  0.550          O  
ATOM   2533  CB  GLU A 161     -19.276  10.288   5.042  1.00  0.740          C  
ATOM   2534  CG  GLU A 161     -19.292  10.478   6.560  1.00  0.740          C  
ATOM   2535  CD  GLU A 161     -19.495  11.915   6.974  1.00  0.740          C  
ATOM   2536  OE1 GLU A 161     -19.408  12.772   6.127  1.00  0.740          O  
ATOM   2537  OE2 GLU A 161     -19.754  12.150   8.133  1.00  0.740          O  
ATOM   2538  H   GLU A 161     -17.049   8.952   5.064  1.00  0.540          H  
ATOM   2539  HA  GLU A 161     -19.870   8.242   5.109  1.00  0.670          H  
ATOM   2540 1HB  GLU A 161     -18.454  10.879   4.639  1.00  0.890          H  
ATOM   2541 2HB  GLU A 161     -20.199  10.707   4.644  1.00  0.890          H  
ATOM   2542 1HG  GLU A 161     -20.077   9.860   6.993  1.00  0.890          H  
ATOM   2543 2HG  GLU A 161     -18.339  10.140   6.953  1.00  0.890          H  
ATOM   2544  N   HIS A 162     -18.542   9.041   2.186  1.00  0.480          N  
ATOM   2545  CA  HIS A 162     -18.848   9.042   0.761  1.00  0.500          C  
ATOM   2546  C   HIS A 162     -18.614   7.660   0.163  1.00  0.470          C  
ATOM   2547  O   HIS A 162     -19.440   7.136  -0.586  1.00  0.630          O  
ATOM   2548  CB  HIS A 162     -18.012  10.077   0.008  1.00  0.690          C  
ATOM   2549  CG  HIS A 162     -18.421  10.256  -1.421  1.00  0.690          C  
ATOM   2550  ND1 HIS A 162     -19.579  10.922  -1.783  1.00  0.690          N  
ATOM   2551  CD2 HIS A 162     -17.847   9.857  -2.571  1.00  0.690          C  
ATOM   2552  CE1 HIS A 162     -19.691  10.918  -3.098  1.00  0.690          C  
ATOM   2553  NE2 HIS A 162     -18.654  10.280  -3.599  1.00  0.690          N  
ATOM   2554  H   HIS A 162     -17.588   9.255   2.467  1.00  0.580          H  
ATOM   2555  HA  HIS A 162     -19.897   9.291   0.612  1.00  0.600          H  
ATOM   2556 1HB  HIS A 162     -18.095  11.034   0.511  1.00  0.830          H  
ATOM   2557 2HB  HIS A 162     -16.963   9.785   0.022  1.00  0.830          H  
ATOM   2558  HD2 HIS A 162     -16.930   9.307  -2.667  1.00  0.830          H  
ATOM   2559  HE1 HIS A 162     -20.502  11.367  -3.669  1.00  0.830          H  
ATOM   2560  HE2 HIS A 162     -18.474  10.120  -4.580  1.00  0.830          H  
ATOM   2561  N   HIS A 163     -17.474   7.058   0.501  1.00  0.350          N  
ATOM   2562  CA  HIS A 163     -17.120   5.777  -0.112  1.00  0.430          C  
ATOM   2563  C   HIS A 163     -17.562   4.527   0.673  1.00  0.480          C  
ATOM   2564  O   HIS A 163     -17.728   3.461   0.086  1.00  0.790          O  
ATOM   2565  CB  HIS A 163     -15.598   5.714  -0.344  1.00  0.570          C  
ATOM   2566  CG  HIS A 163     -15.110   6.735  -1.293  1.00  0.570          C  
ATOM   2567  ND1 HIS A 163     -15.192   6.581  -2.655  1.00  0.570          N  
ATOM   2568  CD2 HIS A 163     -14.573   7.959  -1.080  1.00  0.570          C  
ATOM   2569  CE1 HIS A 163     -14.714   7.655  -3.240  1.00  0.570          C  
ATOM   2570  NE2 HIS A 163     -14.340   8.509  -2.299  1.00  0.570          N  
ATOM   2571  H   HIS A 163     -16.833   7.560   1.123  1.00  0.420          H  
ATOM   2572  HA  HIS A 163     -17.593   5.722  -1.090  1.00  0.520          H  
ATOM   2573 1HB  HIS A 163     -15.067   5.823   0.582  1.00  0.680          H  
ATOM   2574 2HB  HIS A 163     -15.341   4.739  -0.753  1.00  0.680          H  
ATOM   2575  HD2 HIS A 163     -14.380   8.425  -0.121  1.00  0.680          H  
ATOM   2576  HE1 HIS A 163     -14.650   7.819  -4.315  1.00  0.680          H  
ATOM   2577  HE2 HIS A 163     -13.946   9.455  -2.472  1.00  0.680          H  
ATOM   2578  N   GLY A 164     -17.837   4.632   1.967  1.00  0.380          N  
ATOM   2579  CA  GLY A 164     -18.163   3.432   2.738  1.00  0.490          C  
ATOM   2580  C   GLY A 164     -16.936   2.571   3.076  1.00  0.410          C  
ATOM   2581  O   GLY A 164     -17.039   1.345   3.182  1.00  0.540          O  
ATOM   2582  H   GLY A 164     -17.821   5.532   2.437  1.00  0.460          H  
ATOM   2583 1HA  GLY A 164     -18.648   3.740   3.666  1.00  0.590          H  
ATOM   2584 2HA  GLY A 164     -18.888   2.836   2.189  1.00  0.590          H  
ATOM   2585  N   LEU A 165     -15.779   3.210   3.204  1.00  0.340          N  
ATOM   2586  CA  LEU A 165     -14.532   2.528   3.508  1.00  0.480          C  
ATOM   2587  C   LEU A 165     -14.031   2.918   4.885  1.00  0.680          C  
ATOM   2588  O   LEU A 165     -13.202   3.805   5.018  1.00  1.330          O  
ATOM   2589  OXT LEU A 165     -14.257   2.168   5.830  1.00  0.720          O  
ATOM   2590  CB  LEU A 165     -13.465   2.874   2.461  1.00  0.560          C  
ATOM   2591  CG  LEU A 165     -13.781   2.493   1.009  1.00  0.560          C  
ATOM   2592  CD1 LEU A 165     -12.659   3.013   0.094  1.00  0.560          C  
ATOM   2593  CD2 LEU A 165     -13.917   0.985   0.885  1.00  0.560          C  
ATOM   2594  H   LEU A 165     -15.763   4.222   3.114  1.00  0.410          H  
ATOM   2595  HA  LEU A 165     -14.708   1.457   3.524  1.00  0.580          H  
ATOM   2596 1HB  LEU A 165     -13.317   3.948   2.482  1.00  0.680          H  
ATOM   2597 2HB  LEU A 165     -12.530   2.393   2.745  1.00  0.680          H  
ATOM   2598  HG  LEU A 165     -14.716   2.956   0.706  1.00  0.680          H  
ATOM   2599 1HD1 LEU A 165     -12.886   2.755  -0.930  1.00  0.680          H  
ATOM   2600 2HD1 LEU A 165     -12.589   4.091   0.183  1.00  0.680          H  
ATOM   2601 3HD1 LEU A 165     -11.711   2.560   0.379  1.00  0.680          H  
ATOM   2602 1HD2 LEU A 165     -14.136   0.750  -0.110  1.00  0.680          H  
ATOM   2603 2HD2 LEU A 165     -12.983   0.503   1.178  1.00  0.680          H  
ATOM   2604 3HD2 LEU A 165     -14.726   0.622   1.510  1.00  0.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -947.323 96.7628 663.895 -55.8957 18.4225 37.1689 355.717 -384.819 -1.27726 -8.58889 -321.052 -42.743 -97.1366 -35.7119 -28.6327 -17.4456 0 10.5061 -0.48767 12.4901 87.8586 115.667 -39.7675 22.855 -31.9289 -20.2878 86.7297 -525.024
ALA:NtermProteinFull_1 -0.62507 0.01435 0.62433 -0.03214 0.00425 0 0.10261 -0.36124 -0.02379 -0.13107 -0.61046 0.42116 0 0 0 0 0 0.01298 -0.07286 0 0 0 0 0 1.8394 0 0.03785 1.20028
VAL_2 -3.14903 0.17921 -0.17055 -0.27471 0.13585 0.0565 0.18271 -0.52293 -0 -0 -0.12582 0.05949 0 0 0 0 0 0.01689 -0.07376 6e-05 0.0766 0 -0.4429 0 1.9342 -0.28875 0.1134 -2.29353
SER_3 -2.03393 0.13956 1.91206 -0.03281 0.00175 0.06081 0.80138 -0.91492 -0.00443 -0.04462 -0.35835 -0.75971 0 0 0 0 0 0.02506 0.02063 0.00048 0.20744 0 0.07065 0.60288 -0.77834 0.07282 0.16056 -0.85101
LEU_4 -3.78851 0.30981 0.41077 -0.50697 0.32945 0.13555 0.54293 -0.90246 -0 -0 0.63146 0.09623 0 0 0 0 0 0.08004 0.15085 0.0212 0.78301 0 -0.04672 0 0.18072 0.5031 0.41038 -0.65917
LYS_5 -2.22302 0.09374 2.5888 -0.52146 0.1699 0.33137 0.80586 -1.07572 -0 -0 -0.40475 -0.01248 0 0 0 0 0 0.10034 0.06453 0.02623 1.89252 0 -0.13611 0 -1.5107 -0.11467 0.46726 0.54165
GLN_6 -2.61055 0.2888 2.60401 -0.6177 0.09648 0.63799 0.91128 -1.29201 -0.00443 -0.04462 0.00295 -0.57446 0 0 0 0 0 0.04599 0.00648 0.00164 0 1.61141 0.09373 0 -0.18838 0.00515 0.42109 1.39485
GLU_7 -3.83218 0.71751 4.39796 -0.27808 0.03805 0.34313 2.01565 -1.83885 -0 -0 -2.20651 -0.27651 0 0 0 -0.49641 0 0.13301 -0.07161 0.08501 0 2.80632 -0.08117 0 -2.7348 0.0132 0.45636 -0.80992
ALA_8 -2.70537 0.38489 2.27681 -0.02491 0.00034 0 1.35954 -1.31208 -0.02186 -0.14056 -0.52338 -0.40265 0 0 0 0 0 0.08734 -0.09089 0 0 0 -0.15034 0 1.8394 -0.5145 0.31244 0.37422
SER_9 -2.76202 0.57429 3.33277 -0.02765 0.00135 0.02428 1.1499 -1.41567 -0 -0 -0.8116 -0.36717 0 0 0 -0.49641 0 0.14736 -0.08538 0.03071 1.29199 0 -0.27522 0.82693 -0.77834 -0.58916 0.3312 0.10216
LEU_10 -3.66785 0.44551 3.23944 -0.51582 0.22921 0.1448 1.66425 -1.58921 -0 -0 -1.38768 0.11693 0 0 0 0 0 0.01734 -0.01366 0.1177 0.09097 0 -0.15105 0 0.18072 -0.63647 0.33943 -1.37545
PHE_11 -6.60447 0.98148 1.18971 -0.7245 0.03461 0.14555 1.03067 -1.71052 -0.02893 -0.16179 -0.66533 -0.31024 0 0 0 0 0 0.0601 -0.06779 0.13764 0 2.62544 -0.02724 0 1.0402 -0.41117 0.45651 -3.01008
LEU_12 -5.61112 0.37493 4.42401 -0.58438 0.15413 0.14997 2.96456 -2.60505 -0.01078 -0.10236 -3.15033 0.25401 0 0 -1.20312 0 0 0.02863 0.0065 0.04586 0.63783 0 -0.35783 0 0.18072 -0.12626 0.47372 -4.05636
VAL_13 -6.14917 0.90193 0.76996 -0.27184 0.17784 0.05432 0.56502 -1.74446 -0.00707 -0.02123 -0.227 -0.23331 0 0 0 0 0 0.02059 -0.04176 0.1879 0.22763 0 -0.7356 0 1.9342 -0.23604 0.41017 -4.41794
GLY_14 -4.03039 0.4034 3.78189 -0.0002 0 0 2.42974 -2.06037 -0.00278 -0.00921 -3.00527 -0.27652 0 0 0 0 0 0.02089 -0.10364 0 0 0 0.97307 0 0.83697 -0.03282 0.38637 -0.68888
GLU_15 -2.32666 0.07725 2.72245 -0.24125 0.05991 0.39759 0.73829 -1.22284 -0.00705 -0.07903 0.08131 -0.51363 0 0 0 0 0 0.02037 -0.00158 0.00096 0 2.93744 0.08635 0 -2.7348 0.06284 0.45222 0.51014
ARG_16 -5.92069 0.45519 6.2837 -0.44267 0.03722 0.23177 3.00243 -2.65082 -0.00125 -0.01706 -3.46413 0.26907 0 0 -0.95995 -0.64868 0 0.02459 -0.00461 0.18288 2.00911 0 -0.16263 0 -1.2888 -0.26551 0.76917 -2.56166
LEU_17 -8.81413 1.20277 1.18094 -0.53412 0.32138 0.16723 1.96149 -2.17619 -0.02975 -0.10544 -1.23462 -0.07583 0 0 0 0 0 0.02709 0.04376 0.1116 2.63748 0 -0.03107 0 0.18072 0.01058 0.73975 -4.41635
ASN_18 -6.99274 0.62838 7.4464 -0.2958 0.10077 0.51823 3.76471 -3.74853 -0.00705 -0.07903 -3.57231 -0.85506 0 0 -0.51495 0 0 0.01606 -0.05894 0.01063 0 2.07898 -0.48352 0 -0.93687 0.39077 0.41115 -2.17871
ALA_19 -6.06129 0.44067 3.35547 -0.02298 0 0 2.72785 -2.57251 -0 -0 -2.66829 -0.39374 0 0 -1.10764 0 0 0.03907 -0.10525 0 0 0 -0.39592 0 1.8394 -0.03144 0.27379 -4.6828
THR_20 -3.49179 0.40578 2.56918 -0.13174 0.07256 0.07587 1.16288 -1.58124 -0.01003 -0.07266 -0.22564 -0.93101 0 0 -0.51495 0 0 0.02764 -0.05479 0.00151 0.02361 0 -0.304 2.3177 -1.0874 -0.52429 0.3049 -1.96793
GLY_21 -1.93252 0.10426 2.32094 -7e-05 0 0 1.06494 -1.16521 -0 -0 -0.64427 -0.30634 0 0 0 0 0 0.0088 -0.03586 0 0 0 0.99428 0 0.83697 0.65448 0.303 2.20341
SER_22 -4.40953 0.21092 5.89642 -0.03628 0.00164 0.0692 3.11221 -2.62306 -0.0006 -0.00974 -2.36444 -0.74378 0 0 -0.41793 0 0 0.00896 -0.02092 0.07688 0.1616 0 -0.02063 0.64309 -0.77834 1.21564 0.26449 0.23579
LYS_23 -4.20942 0.22936 5.06241 -0.46537 0.1171 0.28433 1.48767 -2.10308 -0.00641 -0.02173 -1.34528 -0.20226 0 0 0 0 0 0.00548 -0.04717 0.0607 2.09062 0 -0.00776 0 -1.5107 0.09559 0.21372 -0.27218
ARG_24 -4.92093 0.45171 4.21151 -0.64492 0.11795 0.37385 1.61272 -2.16955 -0.0126 -0.11969 -0.83977 0.45402 0 0 0 0 0 0.00949 0.0309 0.09724 2.46463 0 -0.03332 0 -1.2888 -0.29031 0.20073 -0.29516
PHE_25 -12.8096 1.53863 4.19103 -0.99399 0.08472 0.36537 3.0005 -3.70982 -0.00064 -0.00732 -1.69889 0.01935 0 0 -0.41793 0 0 0.00758 -0.00682 0.02786 0 1.78468 -0.41972 0 1.0402 -0.08604 0.33795 -7.75289
ARG_26 -10.4073 0.7043 8.53492 -0.89408 0.23822 0.59934 4.10084 -4.28272 -0 -0 -3.55426 0.51501 0 0 -1.10764 0 0 0.00287 -0.00659 0.23271 2.51921 0 -0.10854 0 -1.2888 0.1579 0.72059 -3.32399
GLU_27 -4.75733 0.21644 5.93753 -0.20494 0.01729 0.26069 2.30405 -2.63068 -0.00558 -0.01526 -3.07303 -0.55348 0 0 0 0 0 0.00488 0.03604 0.11672 0 3.00985 -0.25519 0 -2.7348 -0.10866 0.58127 -1.85419
MET_28 -10.429 0.9752 7.0827 -0.20046 0.01107 0.06527 3.17037 -3.65246 -0.00084 -0.00647 -2.80306 -0.19865 0 0 0 0 0 0.00935 -0.04037 0.23863 2.07422 0 0.03956 0 0.60916 -0.25116 0.3458 -2.96112
LEU_29 -9.29158 0.98411 3.55503 -0.65821 0.15466 0.2063 2.40932 -2.94312 -0.03278 -0.2081 -2.14353 0.1394 0 0 0 0 0 0.01339 0.02064 0.01676 0.79998 0 -0.1992 0 0.18072 0.03395 0.52665 -6.4356
PHE_30 -8.23982 0.87039 3.95155 -0.62533 0.58565 0.34499 1.68372 -2.49809 -0.03883 -0.20726 -0.84108 -0.33976 0 0 0 0 0 0.03095 0.02927 0.52491 0 3.00824 0.14933 0 1.0402 -0.07711 0.65465 0.00657
ALA_31 -2.87508 0.24069 2.78625 -0.02816 0.0063 0 1.24104 -1.63062 -0 -0 -1.01947 -0.42215 0 0 0 0 0 0.02919 0.01774 0 0 0 0.02703 0 1.8394 -0.40629 0.55719 0.36307
ARG_32 -6.12772 0.57055 5.84759 -0.69392 0.21699 0.39648 2.5351 -2.7992 -0.02912 -0.24088 -2.62209 0.13576 0 0 0 0 0 0.04355 -0.09949 0.04698 2.46703 0 -0.09392 0 -1.2888 -0.41469 0.39332 -1.75649
ASP_33 -5.60802 0.31833 6.90483 -0.26309 0.08291 0.89443 2.98224 -3.13659 -0.00237 -0.03272 -4.21402 -0.83702 0 0 -0.52171 0 0 0.02698 -0.02459 0.0147 0 1.95999 -0.75385 0 -2.3716 -0.21017 0.38898 -4.40234
LEU_34 -7.77095 1.15696 4.38928 -0.74609 0.53319 0.29883 2.22252 -2.75177 -0 -0 -2.19459 0.1572 0 0 0 0 0 0.03794 -0.03127 0.00247 0.89886 0 -0.23504 0 0.18072 -0.1804 0.49032 -3.54181
GLU_35 -3.84068 0.15224 5.04518 -0.45933 0.24869 1.44957 1.74885 -2.33477 -0.03035 -0.21101 -1.71965 -2.96304 0 0 0 0 0 0.0044 0.11729 0.02094 0 4.00819 -0.27064 0 -2.7348 -0.38651 0.47649 -1.67894
GLY_36 -4.4877 0.33012 4.60368 -5e-05 0 0 2.06971 -2.40536 -0.02758 -0.16376 -2.73967 -0.41847 0 0 -0.52171 0 0 0.00861 -0.08689 0 0 0 0.24788 0 0.83697 0.22976 0.21932 -2.30513
ILE_37 -10.7477 1.36673 3.53231 -0.53227 0.56505 0.11431 2.72612 -3.06302 -0 -0 -1.92386 -0.26133 0 0 0 0 0 0.01588 -0.07001 0.0106 0.66753 0 -0.3903 0 0.73287 0.50115 0.65606 -6.0999
LEU_38 -8.79391 1.02092 4.16069 -0.4938 0.26386 0.1137 2.73486 -3.16455 -0 -0 -2.56131 0.20355 0 0 0 0 0 0.01464 0.16705 0.1831 0.28957 0 -0.29163 0 0.18072 -0.22006 0.96866 -5.22395
ALA_39 -5.18438 0.43932 5.54907 -0.02167 0 0 2.85536 -3.02843 -0 -0 -2.24471 -0.35672 0 0 0 0 0 0.00719 -0.00289 0 0 0 -0.23061 0 1.8394 -0.38833 0.62811 -0.13929
LEU_40 -8.54029 0.42685 5.22107 -0.45492 0.11281 0.09823 2.62483 -3.11777 -0.01994 -0.164 -2.05967 0.19308 0 0 0 0 0 0.02656 -0.0264 0.00593 0.41018 0 -0.25648 0 0.18072 -0.33967 0.60456 -5.07434
ALA_41 -6.92919 0.99916 2.74464 -0.02103 0 0 2.72159 -2.78664 -0 -0 -1.82669 -0.35488 0 0 0 0 0 0.02558 0.00422 0 0 0 -0.12123 0 1.8394 -0.22831 0.55219 -3.38119
ARG_42 -7.13685 0.38091 7.13287 -0.78682 0.09105 0.51002 3.04199 -3.50777 -0 -0 -2.82837 0.34811 0 0 0 0 0 0.02114 -0.02636 0.10057 1.44321 0 -0.08399 0 -1.2888 -0.29335 0.38802 -2.49443
GLU_43 -6.05942 0.37329 7.93735 -0.21654 0.02818 0.30384 3.14694 -3.48262 -0.04969 -0.41974 -2.97631 -0.6087 0 0 0 0 0 0.01196 -0.03577 0.02723 0 3.01644 -0.22993 0 -2.7348 -0.48399 0.38073 -2.07154
GLN_44 -9.33307 0.80199 8.25447 -0.3523 0.05337 0.27644 3.70499 -4.26714 -0.03343 -0.15942 -4.19735 -0.10577 0 0 -0.95995 0 0 0.01924 0.11997 0.10274 0 4.27349 -0.21576 0 -0.18838 -0.4641 0.49556 -2.17441
VAL_45 -6.54691 0.58089 3.74131 -0.30873 0.17192 0.06814 2.72915 -2.75486 -0 -0 -1.49089 -0.2305 0 0 0 0 0 0.02004 -0.01934 0.00093 0.19302 0 -0.32522 0 1.9342 -0.23196 0.6419 -1.82692
GLU_46 -3.60577 0.22789 4.44602 -0.21935 0.03762 0.32067 1.73829 -1.99852 -0.01715 -0.13605 -0.9833 -0.62879 0 0 0 0 0 0.01292 -0.00764 0.04063 0 3.08227 -0.33181 0 -2.7348 -0.39323 0.50386 -0.64624
GLU_47 -3.3937 0.26613 4.90501 -0.2436 0.04344 0.39214 1.96194 -2.1141 -0.00367 -0.05397 -2.30649 -0.57091 0 0 0 -0.64868 0 0.02181 -0.01222 0.01178 0 2.95364 -0.09156 0 -2.7348 -0.52984 0.34626 -1.80139
GLY_48 -2.28617 0.24316 2.8463 -7e-05 0 0 1.42576 -1.47689 -0.008 -0.09315 -1.00274 -0.30243 0 0 0 0 0 0.0167 -0.16583 0 0 0 -1.54009 0 0.83697 -0.04676 0.68341 -0.86982
ALA_49 -5.31225 0.38722 2.23452 -0.02384 0 0 1.77671 -2.18688 -0 -0 -1.31165 -0.2042 0 0 0 0 0 0.00444 0.0131 0 0 0 -0.09717 0 1.8394 -0.32703 0.59872 -2.60892
HIS_50 -6.40048 0.79661 4.3255 -0.38185 0.00159 0.43143 3.34752 -2.48685 -0 -0 -2.6699 -0.48967 0 0 -1.20312 0 0 0.03743 -0.01063 0.02268 0 2.69459 -0.15172 0 -0.45461 -0.33828 0.51851 -2.41125
ALA_51 -5.98352 0.63473 1.97147 -0.01929 0 0 2.22388 -2.20455 -0 -0 -2.34838 -0.35287 0 0 0 0 0 0.01887 -0.01659 0 0 0 -0.42386 0 1.8394 0.1712 0.57449 -3.91503
LEU_52 -8.31095 0.68112 1.18447 -0.49167 0.14687 0.10714 2.73559 -2.33557 -0.00037 -0.00099 -2.8938 0.11221 0 0 0 0 0 0.00849 0.12301 0.08359 0.59397 0 -0.33843 0 0.18072 -0.09606 0.54166 -7.96899
ASP_53 -5.3977 0.77393 6.1163 -0.21534 0.09199 0.69574 2.59765 -2.80801 -0.00763 -0.02281 -1.04036 -1.39525 0 0 0 0 0 0.04234 -0.05037 0.08327 0 2.12318 -0.56869 0 -2.3716 -0.20752 0.69095 -0.86992
LEU_54 -7.8061 1.1324 2.24855 -0.62343 0.27694 0.16392 2.76136 -2.2693 -0.00037 -0.00099 -2.40277 0.32498 0 0 0 0 0 0.01018 0.18677 0.01817 0.63703 0 -0.35959 0 0.18072 -0.10051 0.65886 -4.96319
SER_55 -5.26657 0.49419 5.08702 -0.03213 0.00043 0.05944 3.08586 -2.64839 -0.02016 -0.16275 -2.77536 -1.05068 0 0 -0.55654 0 0 0.0108 -0.02625 0.04973 0.20598 0 -0.07923 0.83294 -0.77834 0.15579 0.71244 -2.70177
VAL_56 -6.92333 0.78892 0.51322 -0.3172 0.26159 0.07189 0.8575 -1.61766 -2e-05 -0.00035 -0.02008 -0.27902 0 0 0 0 0 0.02093 -0.02686 0 0.1164 0 0.09088 0 1.9342 0.18015 0.57993 -3.76891
ALA_57 -2.85417 0.22512 2.17175 -0.02621 0.00081 0 0.92233 -1.36758 -0.02257 -0.21261 -1.04163 -0.28112 0 0 -0.55654 0 0 0.02774 -0.03374 0 0 0 0.10953 0 1.8394 -0.33786 0.29853 -1.13879
TRP_58 -7.6587 0.99126 3.46118 -0.97173 0.03845 0.18944 1.74548 -2.19277 -2e-05 -0.00035 -1.2965 -0.87313 0 0 0 0 0 0.00435 0.0092 0.02764 0 2.49765 -0.21852 0 1.6906 0.24691 0.24286 -2.06669
THR_59 -1.9892 0.25984 2.02658 -0.17015 0.08194 0.06214 0.63319 -1.0032 -0 -0 -0.07043 -0.22668 0 0 0 0 0 0.00615 -0.03955 0.00403 0.04161 0 0.04667 2.30396 -1.0874 0.41015 0.22719 1.51684
GLY_60 -1.10981 0.08833 1.15894 -5e-05 0 0 0.22509 -0.57897 -0 -0 0.12431 -0.38325 0 0 0 0 0 0.00146 -0.18738 0 0 0 -1.44383 0 0.83697 -0.73107 0.23445 -1.76481
ARG_61 -6.38311 0.571 6.54852 -0.82667 0.20329 0.36812 2.64851 -2.74892 -0.04762 -0.25446 -3.88634 0.55927 0 0 0 -1.70702 0 0.00618 0.01532 0.26322 2.67564 0 -0.03003 0 -1.2888 -0.59718 0.54881 -3.36226
ASP_62 -3.82341 0.18762 6.08843 -0.24478 0.07516 0.82649 2.42119 -2.50823 -0 -0 -3.12198 -0.88185 0 0 -0.57474 0 0 0.03116 -0.04288 0.00692 0 2.07906 -0.84585 0 -2.3716 -0.11782 0.67188 -2.14521
GLU_63 -5.50098 0.32578 5.91097 -0.33524 0.0527 0.41928 2.48517 -2.79608 -0.04714 -0.31748 -3.51828 -0.69643 0 0 0 -0.4326 0 0.01055 -0.05805 0.03112 0 3.41385 -0.22731 0 -2.7348 -0.35083 0.41398 -3.95183
LEU_64 -6.02937 0.58032 3.94578 -0.49648 0.31415 0.11373 2.13009 -2.4603 -0 -0 -1.96461 0.23353 0 0 0 0 0 0.01493 0.00539 0.064 0.39845 0 -0.26786 0 0.18072 -0.38737 0.33407 -3.29082
GLU_65 -5.78569 0.49098 7.95476 -0.63752 0.11201 1.1629 3.07286 -3.26114 -0 -0 -4.07756 -0.56775 0 0 -0.57474 -0.72885 0 0.02895 -0.02393 0.01746 0 3.42594 -0.21217 0 -2.7348 -0.26446 0.36108 -2.24167
ASP_66 -7.40205 0.40334 8.59559 -0.1034 0.00824 0.31175 3.8612 -3.89405 -0 -0 -5.1835 -0.32062 0 0 0 -1.70702 0 0.01438 -0.03766 0.0413 0 1.72726 0.15023 0 -2.3716 -0.32144 0.32012 -5.90794
LEU_67 -9.20572 1.25785 3.31796 -0.67757 0.26288 0.23065 2.77065 -2.94937 -0 -0 -2.24305 0.15731 0 0 0 0 0 0.01511 0.07104 0.06332 0.79707 0 -0.20821 0 0.18072 -0.18909 0.49977 -5.84867
ARG_68 -7.73721 1.50437 6.9195 -0.94778 0.16065 0.65195 3.3012 -3.15864 -0 -0 -3.126 0.39841 0 0 0 -1.34605 0 0.0615 0.06361 0.20418 2.98723 0 -0.17587 0 -1.2888 -0.26148 1.01889 -0.77033
TRP_69 -10.7017 1.48208 4.82082 -1.16917 0.04866 0.44861 2.35544 -3.25869 -0 -0 -1.35241 -0.42311 0 0 0 0 0 0.0511 0.01246 0.0368 0 2.0049 -0.29169 0 1.6906 -0.14621 1.0766 -3.31491
LEU_70 -9.3685 1.42239 1.71452 -0.57749 0.43268 0.16437 2.42124 -2.2394 -0.01899 -0.12465 -2.73933 0.23583 0 0 0 0 0 0.08266 0.09496 0.26837 0.35967 0 -0.27909 0 0.18072 0.02006 1.39026 -6.55972
LEU_71 -9.32466 2.17006 2.6764 -0.58332 0.45801 0.15213 2.61936 -2.57282 -0 -0 -2.24668 0.37591 0 0 0 0 0 0.04409 0.01406 0.00306 0.46577 0 -0.2383 0 0.18072 0.94947 2.97884 -1.8779
PRO_72 -5.81199 1.25852 3.52768 -0.09647 0.0011 0.06028 1.131 -1.62355 -0 -0 -1.43841 0.71859 0 0 -0.4512 0 0 0.09012 -0.07567 0.02179 0.44447 0 -0.27202 0 -2.4119 0.9139 2.32929 -1.68446
HIS_73 -7.28342 1.211 5.13724 -0.40308 0.02309 0.48944 3.10769 -2.9952 -0 -0 -2.68899 -0.09144 0 0 0 0 0 0.13008 0.32293 0.0102 0 2.16858 -0.11545 0 -0.45461 0.16988 0.74167 -0.52039
LEU_74 -8.98638 0.84476 2.32549 -0.48116 0.2263 0.10918 2.85646 -2.71642 -0.00687 -0.07781 -1.77082 0.20113 0 0 0 0 0 0.02651 0.0329 0.14768 0.28332 0 -0.29441 0 0.18072 0.10065 0.61231 -6.38649
ALA_75 -4.33292 0.50385 3.58502 -0.02525 0.00019 0 2.27702 -2.3742 -0.01899 -0.12465 -1.86342 -0.39213 0 0 -0.79333 0 0 0.06422 -0.08988 0 0 0 -0.15768 0 1.8394 -0.57367 0.40489 -2.07154
THR_76 -3.02122 0.23641 4.08875 -0.19534 0.10204 0.07059 1.82517 -1.91344 -0 -0 -1.10657 -0.19502 0 0 -0.4512 0 0 0.06619 -0.01177 0.01024 0.17447 0 0.01817 2.27944 -1.0874 -0.06026 0.43038 1.25963
ALA_77 -3.55184 0.36121 1.46073 -0.02401 0 0 1.1721 -1.36282 -0 -0 -0.77941 -0.34951 0 0 0 0 0 0.04806 -0.04599 0 0 0 -0.18097 0 1.8394 0.03607 0.45315 -0.92383
LEU_78 -7.45597 1.00721 1.84272 -0.47219 0.23571 0.10073 2.53918 -2.29305 -0.00604 -0.02719 -1.00784 0.07832 0 0 -0.56465 0 0 0.02259 0.0353 0.59784 1.48188 0 0.00946 0 0.18072 -0.26414 0.47487 -3.48456
THR_79 -1.76451 0.12603 1.31385 -0.1374 0.09081 0.08967 0.16982 -0.76456 -0.02379 -0.13107 -0.01168 -1.18102 0 0 0 0 0 0.07834 -0.03905 0.01809 0.04025 0 -0.312 2.26223 -1.0874 0.0017 0.40324 -0.85846
VAL_80 -5.91482 0.93251 1.60557 -0.3317 0.30009 0.07284 1.25099 -1.69396 -3e-05 -0.00066 -0.60222 -0.3377 0 0 0 0 0 0.0411 0.16513 0.02084 0.41966 0 -0.22967 0 1.9342 0.04102 0.94354 -1.38328
PRO_81 -5.57974 0.98025 2.49369 -0.11766 0 0.08654 1.76555 -1.41984 -0 -0 -2.05894 0.31753 0 0 0 0 0 0.0264 -0.04884 0.03418 0.19885 0 -1.16481 0 -2.4119 -0.26553 1.11079 -6.0535
VAL_82 -6.57124 0.48753 2.011 -0.24654 0.12048 0.04805 2.43572 -2.1166 -0.00043 -0.00123 -1.85411 -0.29648 0 0 0 0 0 0.01965 0.02943 0.02284 0.33908 0 -0.79112 0 1.9342 -0.53866 0.55428 -4.41414
MET_83 -9.21039 1.41256 5.36572 -0.39336 0.05941 0.04697 3.07115 -2.73779 -0.00028 -0.00073 -3.07193 0.1184 0 0 0 0 0 0.08455 -0.03988 0.22712 1.81443 0 0.12983 0 0.60916 -0.30719 0.57036 -2.25186
VAL_84 -6.66556 0.42325 2.44109 -0.39619 0.52459 0.10902 2.59131 -2.25256 -0.00064 -0.00458 -2.56401 -0.43645 0 0 0 0 0 0.05786 -0.04909 0.14494 1.53045 0 -0.5315 0 1.9342 -0.23767 0.5745 -2.80706
ASP_85 -4.39265 0.38514 5.36161 -0.21933 0.08099 0.69973 2.18798 -2.31693 -0.01976 -0.15942 -1.25711 -1.38735 0 0 0 0 0 0.01431 -0.06701 0.06338 0 2.01232 -0.58643 0 -2.3716 -0.22652 0.56118 -1.63746
SER_86 -3.88766 0.21747 4.74994 -0.03022 0 0.0449 2.59964 -2.20149 -0.01987 -0.12789 -2.17975 -0.92019 0 0 -0.83284 -0.4326 0 0.00709 -0.01741 0.00291 0.68253 0 -0.40629 1.76252 -0.77834 -0.04315 0.53748 -1.2732
THR_87 -1.78296 0.13489 2.02441 -0.12265 0.07245 0.06622 1.06633 -0.92005 -0.02939 -0.16623 -0.86594 -1.26003 0 0 -0.6638 0 0 0.01931 -0.05891 0.00441 0.07506 0 -0.23362 2.26939 -1.0874 -0.22921 0.31816 -1.36956
SER_88 -4.03327 0.65482 4.97056 -0.03693 0.00209 0.06839 3.12878 -2.30941 -0.01098 -0.08264 -2.0619 -0.75609 0 0 -0.83284 0 0 0.0096 0.10005 0.00135 0.45333 0 0.48384 0.60071 -0.77834 0.28411 0.82978 0.68503
PRO_89 -4.3075 0.47084 3.01707 -0.06938 0 0.04347 1.74285 -1.45215 -0 -0 -1.18639 0.60912 0 0 0 0 0 0.02139 -0.11595 0.01322 0.26248 0 -0.43021 0 -2.4119 0.55642 0.93726 -2.29937
GLU_90 -4.27563 0.40947 3.89766 -0.21259 0.02798 0.29039 1.79225 -2.01502 -0.01098 -0.08264 -1.16882 -0.54571 0 0 0 0 0 0.01689 0.01681 0.00497 0 3.18708 -0.30239 0 -2.7348 -0.2845 0.30376 -1.68584
ALA_91 -5.97971 0.88052 3.51535 -0.02131 0 0 2.94561 -2.62504 -0 -0 -2.01275 -0.36502 0 0 0 0 0 0.098 0.07811 0 0 0 -0.10063 0 1.8394 -0.41371 0.25712 -1.90404
MET_92 -10.157 0.66988 4.57242 -0.20261 0.01297 0.05973 2.76266 -3.22778 -0 -0 -2.00012 -0.20944 0 0 0 0 0 0.0804 -0.00865 0.21791 2.03638 0 0.09701 0 0.60916 0.00126 0.32908 -4.35678
GLU_93 -6.17112 0.3134 6.62021 -0.34104 0.09252 0.40254 2.49276 -3.04739 -0 -0 -2.96935 -0.65519 0 0 0 0 0 0.07595 0.07508 0.02889 0 3.33336 -0.16992 0 -2.7348 -0.10084 0.31903 -2.4359
LEU_94 -9.00456 1.48906 4.36373 -0.63584 0.50688 0.20441 3.36487 -3.18347 -0.00129 -0.0123 -2.08045 -0.09334 0 0 0 0 0 0.08515 -0.00282 0.01604 1.02912 0 -0.171 0 0.18072 -0.11248 0.61935 -3.43823
ALA_95 -6.84219 1.01877 3.39133 -0.02242 0 0 2.90053 -2.87334 -0 -0 -2.31675 -0.35827 0 0 0 0 0 0.03821 -0.02308 0 0 0 -0.33529 0 1.8394 -0.15682 0.72493 -3.01499
LEU_96 -8.8726 1.44563 3.10891 -0.50362 0.28636 0.12567 1.70011 -2.62258 -0 -0 -1.12107 0.22832 0 0 0 0 0 0.03191 0.06807 0.29711 0.27389 0 -0.29309 0 0.18072 -0.46956 0.50996 -5.62586
LYS_97 -4.44016 0.2392 5.23739 -0.30035 0.03294 0.13839 1.69292 -2.19259 -0 -0 -2.0385 -0.071 0 0 0 0 0 0.00749 0.02159 0.05494 1.90065 0 -0.12219 0 -1.5107 -0.31409 0.46791 -1.19615
TYR_98 -7.4303 0.85671 3.12964 -0.61477 0.02299 0.28987 2.12727 -1.83426 -0 -0 -1.52467 -0.22002 0 0 0 -0.6172 0 0.01885 -0.04211 0.19394 0 2.43113 -0.02221 0.08851 1.2797 -0.19287 0.66569 -1.39414
LEU_99 -7.73554 1.44602 2.49604 -0.56674 0.31239 0.20822 2.2963 -2.28789 -0.00129 -0.0123 -2.12515 0.04255 0 0 0 0 0 0.1357 0.55677 0.08651 0.4469 0 0.11764 0 0.18072 1.07239 2.26242 -1.06834
PRO_100 -2.46374 0.56947 2.10061 -0.18575 0.00266 0.13338 0.48112 -0.87347 -0 -0 -0.33068 0.01181 0 0 0 0 0 0.08934 -0.04449 0.00214 1.24487 0 -0.84314 0 -2.4119 0.77887 1.93792 0.19901
GLY_101 -0.94639 0.07265 1.04708 -6e-05 0 0 0.21424 -0.49587 -0 -0 -0.24138 -0.37045 0 0 0 0 0 0.20894 -0.04773 0 0 0 -1.48788 0 0.83697 -0.50531 0.40867 -1.30652
ARG_102 -6.40195 0.60353 5.99005 -0.68127 0.26053 0.55574 3.2229 -2.88801 -0.02672 -0.16755 -3.93405 -0.2031 0 0 -1.35799 0 0 0.03563 0.11083 1.24344 2.20449 0 -0.21686 0 -1.2888 0.98153 0.9322 -1.0254
VAL_103 -6.5464 1.31193 0.87076 -0.26387 0.23193 0.05263 1.79609 -1.85543 -0 -0 -1.58646 -0.21043 0 0 0 0 0 0.05402 0.30777 0.22794 0.47186 0 -0.72216 0 1.9342 0.96735 1.22863 -1.72964
LEU_104 -8.064 1.59345 2.90087 -0.48974 0.05944 0.09806 2.22075 -2.41563 -0.0188 -0.07718 -2.08014 0.12086 0 0 0 0 0 0.00867 -0.06142 0.14551 0.7791 0 -0.17354 0 0.18072 -0.14939 1.29227 -4.13014
LEU_105 -9.67349 0.87679 1.90029 -0.47252 0.18721 0.09342 2.72241 -2.43173 -0 -0 -2.92703 0.15745 0 0 0 0 0 0.00369 -0.01479 0.05527 0.70563 0 -0.36921 0 0.18072 -0.10956 1.00276 -8.1127
ASN_106 -6.8738 0.99306 5.21346 -0.31097 0.0758 0.52493 2.61048 -2.65765 -0.00675 -0.02273 -1.37331 -0.71379 0 0 0 0 0 0.03578 0.03218 0.00076 0 2.10673 -0.51794 0 -0.93687 0.06353 0.69692 -1.06016
SER_107 -5.0929 0.7031 3.57791 -0.02804 0 0.06563 1.30385 -1.95341 -0.02469 -0.18395 -0.92632 -0.49587 0 0 -0.73493 0 0 0.03006 0.02082 0.00137 0.03422 0 -0.55488 0.85051 -0.77834 0.0123 0.72245 -3.45112
ALA_108 -5.31255 0.48278 1.73291 -0.02348 0 0 2.10934 -1.91495 -0 -0 -1.89343 -0.27319 0 0 0 0 0 0.02276 0.07918 0 0 0 0.0918 0 1.8394 -0.13157 0.42935 -2.76165
ASN_109 -6.70163 0.72835 4.90091 -0.33749 0.0434 0.61959 2.13533 -2.62712 -0.02659 -0.1338 -1.18347 -0.7945 0 0 -1.07089 0 0 0.01826 0.01061 0.0009 0 1.78742 -0.13054 0 -0.93687 0.10304 0.31535 -3.27975
LEU_110 -8.44422 0.83591 4.31952 -0.49334 0.24887 0.15449 2.20443 -2.84407 -0 -0 -2.1144 0.0256 0 0 0 0 0 0.01131 -0.03789 0.54245 0.30518 0 0.04987 0 0.18072 -0.0568 0.52375 -4.58864
GLU_111 -4.73094 0.44341 4.68663 -0.35422 0.09259 0.43735 1.44484 -2.24134 -0.0003 -0.00125 -0.44915 -0.6646 0 0 -1.07089 0 0 0.0141 -0.05894 0.09493 0 3.34821 -0.25379 0 -2.7348 -0.4077 0.41929 -1.98657
ASP_112 -2.54656 0.23033 3.19714 -0.12009 0.02645 0.37156 0.42701 -1.26317 -0.02037 -0.12212 -0.64738 -0.27319 0 0 0 0 0 0.01116 -0.06488 0 0 2.49953 -0.40581 0 -2.3716 -0.57651 0.14005 -1.50846
GLY_113 -3.43104 0.15203 4.02102 -0.0003 0 0 1.88526 -2.00786 -0.01494 -0.07343 -2.27155 -0.19766 0 0 0 0 0 0.03035 -0.03274 0 0 0 -1.52296 0 0.83697 -0.22258 0.22314 -2.62629
LEU_114 -5.19564 0.47929 3.70871 -0.71394 0.32154 0.30469 1.49607 -2.11685 -0 -0 -0.80303 0.07821 0 0 0 0 0 0.00718 -0.0639 0.02116 1.24545 0 -0.30258 0 0.18072 -0.123 0.36534 -1.11059
GLU_115 -4.02869 0.27086 5.16132 -0.35198 0.11611 0.42736 2.28408 -2.20739 -0.00513 -0.04745 -2.58312 -0.61621 0 0 0 -1.20762 0 0.00721 0.00797 0.02392 0 3.03474 -0.02821 0 -2.7348 -0.23207 0.29641 -2.4127
ARG_116 -7.20363 0.32967 8.14467 -0.78759 0.22032 0.60764 3.67059 -3.66427 -0.03766 -0.18522 -3.1936 0.05573 0 0 -1.39873 0 0 0.00701 -0.03788 0.21025 2.78139 0 -0.06706 0 -1.2888 -0.20248 0.44338 -1.59628
PHE_117 -10.9085 1.07249 4.10098 -0.8254 0.03663 0.24764 2.93794 -3.23063 -0.00056 -0.00153 -2.30446 -0.06917 0 0 0 0 0 0.00215 0.03554 0.15492 0 1.81099 -0.44699 0 1.0402 -0.15372 0.60534 -5.89612
ASP_118 -7.20539 0.36561 9.39817 -0.10582 0.00557 0.32565 4.60794 -4.26321 -0 -0 -6.87591 -0.35124 0 0 0 -2.45459 0 0.00519 0.01152 0.11064 0 1.69352 0.16262 0 -2.3716 -0.15923 0.65227 -6.4483
ARG_119 -5.61123 0.23895 6.66047 -0.59942 0.08212 0.32775 3.48267 -2.9402 -0 -0 -3.80725 0.17822 0 0 0 -1.20762 0 0.00926 0.01917 0.06124 2.52909 0 -0.056 0 -1.2888 -0.33816 0.6652 -1.59454
VAL_120 -7.80135 0.55693 3.31688 -0.31272 0.25876 0.07201 2.6045 -2.76229 -0 -0 -2.03013 -0.24215 0 0 0 0 0 0.01499 -0.03746 0.00198 0.10895 0 -0.35286 0 1.9342 -0.20116 0.42433 -4.44659
ALA_121 -6.41062 0.56479 3.42624 -0.02221 0 0 2.76998 -2.8921 -0 -0 -2.51612 -0.36159 0 0 0 0 0 0.00195 0.06839 0 0 0 -0.3193 0 1.8394 -0.31191 0.31616 -3.84696
SER_122 -4.59588 0.30896 5.51685 -0.02822 0 0.0653 2.82855 -2.72878 -0 -0 -2.93736 -0.56888 0 0 0 0 0 0.00629 0.11034 3e-05 0.73766 0 0.33079 0.60216 -0.77834 -0.19651 0.28567 -1.04137
LEU_123 -7.74798 0.42145 4.02938 -0.46174 0.13646 0.1078 2.7142 -2.88856 -0.00382 -0.04249 -1.91355 0.19481 0 0 0 0 0 0.01373 -0.03462 0.04277 0.42755 0 -0.25092 0 0.18072 -0.04771 0.4469 -4.67561
ALA_124 -6.06491 0.42869 3.46279 -0.02103 0 0 2.85385 -2.87719 -0 -0 -2.34865 -0.36417 0 0 0 0 0 0.0121 -0.00484 0 0 0 -0.2166 0 1.8394 -0.30928 0.45657 -3.15328
LYS_125 -5.46248 0.75135 5.99146 -0.47417 0.12285 0.25174 3.1855 -2.85813 -0 -0 -3.29858 0.01722 0 0 -0.46179 0 0 0.07827 0.11845 0.21103 1.93007 0 0.06588 0 -1.5107 -0.08884 0.52138 -0.9095
ALA_126 -2.94282 0.12048 2.5755 -0.02302 0 0 1.44993 -1.58451 -0 -0 -1.14891 -0.36598 0 0 0 0 0 0.03999 -0.06701 0 0 0 -0.39685 0 1.8394 -0.20058 0.51772 -0.18667
HIS_D_127 -4.99639 0.58686 3.32206 -0.41881 0.03389 0.54057 1.11348 -1.94639 -0 -0 -1.18855 -0.42147 0 0 0 0 0 0.04179 -0.0499 0.06035 0 1.90782 -0.2979 0 -0.45461 -0.60252 0.45475 -2.31496
GLY_128 -1.56155 0.03319 2.30373 -4e-05 0 0 1.07098 -1.13549 -0 -0 -1.00064 -0.39845 0 0 0 0 0 0.01668 -0.11393 0 0 0 -0.95669 0 0.83697 -0.66812 0.50097 -1.0724
ALA_129 -4.1524 0.42378 1.46356 -0.02158 0 0 1.34631 -1.71072 -0.00382 -0.04249 -1.21502 -0.21057 0 0 0 0 0 0.00756 0.06826 0 0 0 0.02684 0 1.8394 -0.42581 0.34173 -2.26497
ALA_130 -3.44342 0.5651 2.40147 -0.02191 0 0 2.15614 -1.64041 -0 -0 -2.39988 -0.22379 0 0 0 0 0 0.02248 0.06521 0 0 0 -0.0493 0 1.8394 -0.25775 0.44814 -0.53852
LEU_131 -6.87682 0.77364 -0.33429 -0.58906 0.15772 0.15127 0.60042 -1.54718 -0 -0 -0.15226 0.23672 0 0 0 0 0 0.01143 0.19684 0.03682 0.82423 0 -0.14446 0 0.18072 -0.05306 0.55986 -5.96746
VAL_132 -6.723 0.66799 2.99767 -0.27608 0.14553 0.05602 2.36589 -2.26274 -0 -0 -2.59383 0.13848 0 0 0 0 0 0.00123 -0.07412 0.00023 0.09046 0 -0.43652 0 1.9342 -0.14376 0.55215 -3.56021
VAL_133 -5.1841 0.76303 0.10872 -0.26988 0.17978 0.05472 0.37379 -1.20225 -0 -0 -0.28999 -0.37116 0 0 0 0 0 0.00585 -0.08287 0.0566 0.252 0 -0.76183 0 1.9342 -0.48615 0.46434 -4.45521
LEU_134 -5.37007 0.42723 2.80662 -0.47213 0.23808 0.08978 2.22168 -1.73199 -0.01749 -0.12068 -1.74746 0.13396 0 0 0 0 0 0.01719 0.05668 0.00282 0.53168 0 -0.35444 0 0.18072 -0.35438 0.34986 -3.11235
ALA_135 -4.34345 0.24935 0.93244 -0.03035 0.01385 0 1.18974 -1.34604 -0 -0 -1.31056 -0.49586 0 0 0 0 0 0.0169 -0.01277 0 0 0 -0.10809 0 1.8394 0.05068 0.32473 -3.03002
ILE_136 -8.79234 1.25255 3.96719 -0.47689 0.37703 0.10501 2.42751 -2.59803 -0.00395 -0.01868 -2.80931 -0.04434 0 0 0 0 0 0.02142 -0.06983 0.1075 0.32351 0 -0.74315 0 0.73287 0.00911 0.37261 -5.8602
ASP_137 -6.14983 0.66975 6.82173 -0.10225 0.00524 0.30259 3.34659 -3.26532 -0 -0 -4.78803 -1.1338 0 0 -0.91001 -0.42981 0 0.01349 -0.02685 0.03668 0 2.82025 0.1232 0 -2.3716 0.10451 0.40498 -4.5285
GLU_138 -3.59397 0.215 4.33841 -0.2223 0.02463 0.31822 1.7322 -1.87416 -0 -0 -2.02304 -0.60835 0 0 -0.91001 0 0 0.0116 -0.1098 0.01116 0 3.311 -0.27292 0 -2.7348 -0.02602 0.26948 -2.14369
LYS_139 -1.36469 0.2812 1.66324 -0.32331 0.04684 0.18233 0.41215 -0.74478 -0.0103 -0.0521 0.09413 -0.20984 0 0 0 0 0 0.00654 -0.07163 0.0005 1.75309 0 -0.06706 0 -1.5107 -0.58971 0.14118 -0.36292
GLY_140 -2.32897 0.09389 2.93834 -0.00056 0 0 1.58105 -1.49054 -0.0103 -0.0521 -1.63822 -0.22083 0 0 0 0 0 0.01152 -0.10105 0 0 0 -1.53637 0 0.83697 -0.00526 0.13971 -1.78272
MET_141 -4.80466 0.52017 2.09439 -0.24044 0.03203 0.05109 0.76491 -1.26685 -0.00102 -0.018 -0.24354 0.10261 0 0 0 0 0 0.03257 -0.01242 0.98805 2.17527 0 0.03236 0 0.60916 0.00893 0.28843 1.11305
ALA_142 -4.79767 0.50407 2.1724 -0.02508 0 0 1.41522 -1.65355 -0.02406 -0.07891 -1.52565 -0.21163 0 0 0 0 0 0.00625 -0.05744 0 0 0 -0.09145 0 1.8394 -0.73542 0.31954 -2.94397
LYS_143 -3.14808 0.12019 3.86602 -0.51401 0.16644 0.33655 1.27516 -1.60265 -0.00062 -0.01174 -1.73867 -0.03662 0 0 -0.57928 0 0 0.00412 -0.01655 0.01425 1.68984 0 -0.22889 0 -1.5107 -0.30326 0.25968 -1.95882
THR_144 -4.89651 0.25773 6.73974 -0.11759 0.08824 0.08087 3.06247 -2.79027 -0.01943 -0.14653 -2.67861 -0.6356 0 0 -1.39707 0 0 0.04594 -0.02438 0.14517 0.03113 0 -0.43014 2.29687 -1.0874 0.03492 0.28618 -1.15426
ARG_145 -4.54556 0.26764 5.25542 -1.10575 0.25854 0.77134 1.67785 -2.34454 -0 -0 -1.44803 0.18281 0 0 0 0 0 0.01365 -0.00647 0.19899 2.37563 0 -0.04535 0 -1.2888 -0.23081 0.20843 0.19501
GLU_146 -5.48875 0.2558 7.05224 -0.45659 0.25967 1.4455 1.964 -2.99899 -0.02904 -0.16105 -2.45303 -3.03418 0 0 0 0 0 0.00639 0.05767 0.01684 0 4.00785 -0.24363 0 -2.7348 -0.36639 0.17633 -2.72415
GLU_147 -7.29566 0.45958 8.45448 -0.21419 0.03833 0.30885 4.23187 -3.84562 -0.04887 -0.31384 -4.54016 -0.57316 0 0 -1.97635 0 0 0.00102 -0.02367 0.10204 0 3.09977 -0.1914 0 -2.7348 -0.49482 0.21469 -5.34193
LYS_148 -7.20878 0.54011 6.46371 -0.34251 0.06035 0.17218 2.60511 -3.32636 -0.02406 -0.07891 -3.29455 0.0183 0 0 0 0 0 0.00258 0.01589 0.12652 1.74144 0 0.0037 0 -1.5107 -0.42551 0.37391 -4.08759
VAL_149 -5.68645 0.45449 4.73298 -0.31323 0.21456 0.07158 2.80094 -2.70989 -0 -0 -2.33735 -0.13941 0 0 0 0 0 0.00209 -0.07112 0.0108 0.05232 0 -0.36834 0 1.9342 -0.2073 0.42273 -1.13641
ARG_150 -6.4327 0.26553 7.00985 -0.75391 0.09492 0.48122 2.38956 -3.28624 -0.00476 -0.07207 -2.29044 0.36421 0 0 0 0 0 0.00308 -0.02722 0.04958 1.43823 0 -0.1004 0 -1.2888 -0.21576 0.31122 -2.06492
VAL_151 -8.06855 0.70723 4.83032 -0.30492 0.18938 0.06845 2.69893 -3.22101 -0 -0 -2.00604 -0.14249 0 0 0 0 0 0.01597 -0.06742 0.01368 0.07108 0 -0.37058 0 1.9342 -0.22519 0.29871 -3.57825
ALA_152 -4.56515 0.17877 4.43911 -0.02279 0 0 2.63714 -2.48874 -0 -0 -2.56126 -0.34766 0 0 0 0 0 0.01082 0.00659 0 0 0 -0.30065 0 1.8394 -0.26566 0.30601 -1.13407
LEU_153 -5.48668 0.38991 5.42656 -0.48279 0.20457 0.11598 2.73081 -2.71121 -0 -0 -2.30929 0.21694 0 0 0 0 0 0.00228 0.03614 0.04551 0.41175 0 -0.26377 0 0.18072 -0.38119 0.35555 -1.51819
ARG_154 -5.85671 0.221 7.09999 -0.70438 0.09818 0.44503 2.92698 -3.24629 -0.01164 -0.16441 -3.50435 0.30914 0 0 0 -0.42981 0 0.00174 0.01744 0.10418 1.43773 0 -0.08112 0 -1.2888 -0.321 0.37318 -2.57392
MET_155 -11.0239 1.31395 5.32984 -0.23795 0.04984 0.08001 3.76115 -3.36633 -0 -0 -2.17227 -0.19856 0 0 0 0 0 0.00452 0.05334 0.20002 2.06179 0 0.09388 0 0.60916 -0.10538 0.3973 -3.14958
TYR_156 -5.80794 0.33529 5.24091 -1.03086 0.08497 0.40931 2.82209 -2.74213 -0.01493 -0.17396 -2.74986 -0.3002 0 0 0 0 0 0.01682 -0.00406 0.14982 0 1.76809 -0.42521 1e-05 1.2797 0.14919 0.32383 -0.66911
GLU_157 -5.46198 0.32831 6.1732 -0.21246 0.03286 0.30278 2.76288 -2.91949 -0.01544 -0.12411 -2.35961 -0.60003 0 0 0 0 0 0.00832 -0.01299 0.01061 0 3.01286 -0.21595 0 -2.7348 -0.21218 0.34349 -1.89372
ARG_158 -8.83169 0.59208 8.93297 -0.81561 0.21881 0.53085 3.97818 -4.06062 -0.01669 -0.15358 -5.49774 0.27977 0 0 0 -1.71815 0 0.01212 -0.03148 0.12613 2.7374 0 -0.03071 0 -1.2888 -0.39675 0.41653 -5.01696
LEU_159 -8.76151 0.92976 5.08036 -0.50675 0.28583 0.12354 3.3026 -3.24548 -0 -0 -3.44629 0.2525 0 0 0 0 0 0.02222 -0.03437 0.10604 0.35049 0 -0.27689 0 0.18072 -0.28136 0.53553 -5.38305
THR_160 -5.24416 0.41546 4.47269 -0.16359 0.05167 0.09558 2.07425 -2.49244 -0.01111 -0.15015 -1.78822 -0.32966 0 0 0 0 0 0.03027 -0.04973 2e-05 1.50768 0 0.0312 2.31514 -1.0874 -0.02692 0.719 0.36958
GLU_161 -2.96598 0.23433 3.41383 -0.21413 0.02246 0.29246 1.3271 -1.58598 -0.00381 -0.02381 -0.64077 -0.5475 0 0 0 0 0 0.00752 -0.03999 0.03192 0 3.1358 -0.19495 0 -2.7348 0.09274 0.53969 0.14614
HIS_162 -4.8952 0.27787 5.00987 -0.66834 0.01159 0.69905 1.16223 -2.3141 -0.00857 -0.03177 -0.83541 -0.17672 0 0 0 0 0 0.0702 -0.01864 0.10611 0 2.02496 -0.11498 0 -0.45461 0.28409 0.27935 0.40699
HIS_163 -8.83928 0.85791 7.1217 -0.46637 0.0126 0.54417 3.17526 -3.63272 -0.01669 -0.15358 -2.78047 -0.13282 0 0 -0.46179 -0.73645 0 0.01599 -0.03458 0.02348 0 2.04259 -0.1631 0 -0.45461 0.29155 0.59038 -3.19682
GLY_164 -2.24764 0.05467 2.6313 -5e-05 0 0 1.23585 -1.31567 -0 -0 -0.47067 -0.38282 0 0 0 0 0 0.0473 -0.18459 0 0 0 -1.24439 0 0.83697 -0.30354 0.54661 -0.79665
LEU:CtermProteinFull_165 -5.85986 0.50478 2.78763 -0.52833 0.28275 0.2601 1.29842 -1.8548 -0 -0 -1.51958 0.28585 0 0 0 0 0 0.49703 0 0.00183 0.97251 0 0 0 0.18072 -0.27598 0.25869 -2.70825
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.25307 0 0 0 0 0 0 0 0 0 5.25307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551266 MODEL 4 2023-10-14_00000255_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 320.433 tmscore: 0.90548 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1     -13.445   2.374  10.501  1.00  1.460          N  
ATOM      2  CA  ALA A   1     -12.033   2.124  10.236  1.00  0.870          C  
ATOM      3  C   ALA A   1     -11.614   0.822  10.864  1.00  0.780          C  
ATOM      4  O   ALA A   1     -11.725   0.642  12.073  1.00  0.940          O  
ATOM      5  CB  ALA A   1     -11.173   3.261  10.756  1.00  1.450          C  
ATOM      6 1H   ALA A   1     -13.861   2.692   9.634  1.00  1.750          H  
ATOM      7 2H   ALA A   1     -13.897   1.525  10.805  1.00  1.750          H  
ATOM      8 3H   ALA A   1     -13.552   3.096  11.205  1.00  1.750          H  
ATOM      9  HA  ALA A   1     -11.894   2.038   9.166  1.00  1.040          H  
ATOM     10 1HB  ALA A   1     -10.127   3.063  10.532  1.00  1.740          H  
ATOM     11 2HB  ALA A   1     -11.488   4.175  10.275  1.00  1.740          H  
ATOM     12 3HB  ALA A   1     -11.309   3.348  11.825  1.00  1.740          H  
ATOM     13  N   VAL A   2     -11.147  -0.094  10.046  1.00  0.970          N  
ATOM     14  CA  VAL A   2     -10.695  -1.375  10.543  1.00  1.070          C  
ATOM     15  C   VAL A   2      -9.198  -1.338  10.699  1.00  1.090          C  
ATOM     16  O   VAL A   2      -8.491  -0.948   9.772  1.00  1.330          O  
ATOM     17  CB  VAL A   2     -11.108  -2.506   9.570  1.00  1.460          C  
ATOM     18  CG1 VAL A   2     -10.572  -3.879  10.045  1.00  1.460          C  
ATOM     19  CG2 VAL A   2     -12.630  -2.535   9.471  1.00  1.460          C  
ATOM     20  H   VAL A   2     -11.082   0.111   9.054  1.00  1.160          H  
ATOM     21  HA  VAL A   2     -11.147  -1.564  11.517  1.00  1.280          H  
ATOM     22  HB  VAL A   2     -10.678  -2.309   8.587  1.00  1.750          H  
ATOM     23 1HG1 VAL A   2     -10.876  -4.653   9.335  1.00  1.750          H  
ATOM     24 2HG1 VAL A   2      -9.488  -3.863  10.097  1.00  1.750          H  
ATOM     25 3HG1 VAL A   2     -10.978  -4.112  11.027  1.00  1.750          H  
ATOM     26 1HG2 VAL A   2     -12.934  -3.319   8.776  1.00  1.750          H  
ATOM     27 2HG2 VAL A   2     -13.052  -2.737  10.455  1.00  1.750          H  
ATOM     28 3HG2 VAL A   2     -12.995  -1.574   9.112  1.00  1.750          H  
ATOM     29  N   SER A   3      -8.698  -1.712  11.861  1.00  1.020          N  
ATOM     30  CA  SER A   3      -7.260  -1.730  11.999  1.00  1.240          C  
ATOM     31  C   SER A   3      -6.752  -2.697  10.949  1.00  1.330          C  
ATOM     32  O   SER A   3      -7.133  -3.862  10.950  1.00  1.470          O  
ATOM     33  CB  SER A   3      -6.864  -2.181  13.390  1.00  1.650          C  
ATOM     34  OG  SER A   3      -5.474  -2.335  13.496  1.00  1.650          O  
ATOM     35  H   SER A   3      -9.305  -1.990  12.618  1.00  1.220          H  
ATOM     36  HA  SER A   3      -6.858  -0.735  11.801  1.00  1.490          H  
ATOM     37 1HB  SER A   3      -7.206  -1.443  14.116  1.00  1.980          H  
ATOM     38 2HB  SER A   3      -7.357  -3.124  13.622  1.00  1.980          H  
ATOM     39  HG  SER A   3      -5.307  -2.556  14.418  1.00  1.980          H  
ATOM     40  N   LEU A   4      -5.846  -2.277  10.063  1.00  1.460          N  
ATOM     41  CA  LEU A   4      -5.415  -3.220   9.042  1.00  1.590          C  
ATOM     42  C   LEU A   4      -4.823  -4.486   9.685  1.00  1.330          C  
ATOM     43  O   LEU A   4      -5.005  -5.574   9.151  1.00  1.360          O  
ATOM     44  CB  LEU A   4      -4.414  -2.611   8.054  1.00  2.170          C  
ATOM     45  CG  LEU A   4      -4.026  -3.540   6.842  1.00  2.170          C  
ATOM     46  CD1 LEU A   4      -5.236  -3.873   5.951  1.00  2.170          C  
ATOM     47  CD2 LEU A   4      -2.999  -2.900   6.040  1.00  2.170          C  
ATOM     48  H   LEU A   4      -5.531  -1.318  10.067  1.00  1.750          H  
ATOM     49  HA  LEU A   4      -6.304  -3.509   8.488  1.00  1.910          H  
ATOM     50 1HB  LEU A   4      -4.842  -1.691   7.644  1.00  2.610          H  
ATOM     51 2HB  LEU A   4      -3.501  -2.359   8.592  1.00  2.610          H  
ATOM     52  HG  LEU A   4      -3.656  -4.436   7.226  1.00  2.610          H  
ATOM     53 1HD1 LEU A   4      -4.915  -4.523   5.137  1.00  2.610          H  
ATOM     54 2HD1 LEU A   4      -6.006  -4.387   6.518  1.00  2.610          H  
ATOM     55 3HD1 LEU A   4      -5.643  -2.948   5.537  1.00  2.610          H  
ATOM     56 1HD2 LEU A   4      -2.711  -3.565   5.227  1.00  2.610          H  
ATOM     57 2HD2 LEU A   4      -3.411  -1.994   5.634  1.00  2.610          H  
ATOM     58 3HD2 LEU A   4      -2.131  -2.686   6.660  1.00  2.610          H  
ATOM     59  N   LYS A   5      -4.155  -4.381  10.848  1.00  1.250          N  
ATOM     60  CA  LYS A   5      -3.519  -5.539  11.501  1.00  1.170          C  
ATOM     61  C   LYS A   5      -4.495  -6.687  11.782  1.00  1.140          C  
ATOM     62  O   LYS A   5      -4.083  -7.851  11.867  1.00  1.160          O  
ATOM     63  CB  LYS A   5      -2.836  -5.113  12.797  1.00  1.670          C  
ATOM     64  CG  LYS A   5      -1.583  -4.262  12.592  1.00  1.670          C  
ATOM     65  CD  LYS A   5      -0.955  -3.863  13.922  1.00  1.670          C  
ATOM     66  CE  LYS A   5       0.300  -3.019  13.716  1.00  1.670          C  
ATOM     67  NZ  LYS A   5       0.904  -2.597  15.009  1.00  1.670          N  
ATOM     68  H   LYS A   5      -4.048  -3.463  11.264  1.00  1.500          H  
ATOM     69  HA  LYS A   5      -2.750  -5.915  10.842  1.00  1.400          H  
ATOM     70 1HB  LYS A   5      -3.540  -4.542  13.404  1.00  2.000          H  
ATOM     71 2HB  LYS A   5      -2.556  -5.999  13.367  1.00  2.000          H  
ATOM     72 1HG  LYS A   5      -0.856  -4.830  12.009  1.00  2.000          H  
ATOM     73 2HG  LYS A   5      -1.843  -3.364  12.035  1.00  2.000          H  
ATOM     74 1HD  LYS A   5      -1.677  -3.290  14.506  1.00  2.000          H  
ATOM     75 2HD  LYS A   5      -0.690  -4.760  14.483  1.00  2.000          H  
ATOM     76 1HE  LYS A   5       1.033  -3.601  13.159  1.00  2.000          H  
ATOM     77 2HE  LYS A   5       0.042  -2.130  13.141  1.00  2.000          H  
ATOM     78 1HZ  LYS A   5       1.728  -2.042  14.829  1.00  2.000          H  
ATOM     79 2HZ  LYS A   5       0.236  -2.046  15.531  1.00  2.000          H  
ATOM     80 3HZ  LYS A   5       1.159  -3.413  15.548  1.00  2.000          H  
ATOM     81  N   GLN A   6      -5.792  -6.347  11.862  1.00  1.240          N  
ATOM     82  CA  GLN A   6      -6.909  -7.248  12.114  1.00  1.440          C  
ATOM     83  C   GLN A   6      -6.984  -8.303  11.026  1.00  1.420          C  
ATOM     84  O   GLN A   6      -7.502  -9.399  11.254  1.00  1.570          O  
ATOM     85  CB  GLN A   6      -8.231  -6.471  12.167  1.00  1.940          C  
ATOM     86  CG  GLN A   6      -9.457  -7.296  12.552  1.00  1.940          C  
ATOM     87  CD  GLN A   6      -9.381  -7.839  13.961  1.00  1.940          C  
ATOM     88  OE1 GLN A   6      -9.124  -7.094  14.910  1.00  1.940          O  
ATOM     89  NE2 GLN A   6      -9.599  -9.140  14.108  1.00  1.940          N  
ATOM     90  H   GLN A   6      -6.043  -5.369  11.700  1.00  1.490          H  
ATOM     91  HA  GLN A   6      -6.746  -7.745  13.069  1.00  1.730          H  
ATOM     92 1HB  GLN A   6      -8.136  -5.640  12.863  1.00  2.320          H  
ATOM     93 2HB  GLN A   6      -8.426  -6.045  11.183  1.00  2.320          H  
ATOM     94 1HG  GLN A   6     -10.329  -6.648  12.490  1.00  2.320          H  
ATOM     95 2HG  GLN A   6      -9.574  -8.129  11.863  1.00  2.320          H  
ATOM     96 1HE2 GLN A   6      -9.562  -9.559  15.017  1.00  2.320          H  
ATOM     97 2HE2 GLN A   6      -9.794  -9.708  13.303  1.00  2.320          H  
ATOM     98  N   GLU A   7      -6.555  -7.932   9.816  1.00  1.350          N  
ATOM     99  CA  GLU A   7      -6.540  -8.823   8.675  1.00  1.440          C  
ATOM    100  C   GLU A   7      -5.079  -9.083   8.222  1.00  1.290          C  
ATOM    101  O   GLU A   7      -4.726 -10.202   7.883  1.00  1.310          O  
ATOM    102  CB  GLU A   7      -7.361  -8.229   7.528  1.00  1.980          C  
ATOM    103  CG  GLU A   7      -8.861  -8.062   7.841  1.00  1.980          C  
ATOM    104  CD  GLU A   7      -9.641  -7.454   6.697  1.00  1.980          C  
ATOM    105  OE1 GLU A   7      -9.030  -7.116   5.711  1.00  1.980          O  
ATOM    106  OE2 GLU A   7     -10.840  -7.329   6.811  1.00  1.980          O  
ATOM    107  H   GLU A   7      -6.166  -6.999   9.690  1.00  1.620          H  
ATOM    108  HA  GLU A   7      -6.979  -9.776   8.967  1.00  1.730          H  
ATOM    109 1HB  GLU A   7      -6.961  -7.244   7.277  1.00  2.380          H  
ATOM    110 2HB  GLU A   7      -7.265  -8.855   6.646  1.00  2.380          H  
ATOM    111 1HG  GLU A   7      -9.279  -9.040   8.081  1.00  2.380          H  
ATOM    112 2HG  GLU A   7      -8.967  -7.428   8.723  1.00  2.380          H  
ATOM    113  N   ALA A   8      -4.195  -8.074   8.288  1.00  1.270          N  
ATOM    114  CA  ALA A   8      -2.819  -8.206   7.787  1.00  1.340          C  
ATOM    115  C   ALA A   8      -2.060  -9.318   8.465  1.00  1.200          C  
ATOM    116  O   ALA A   8      -1.234  -9.965   7.832  1.00  1.270          O  
ATOM    117  CB  ALA A   8      -2.030  -6.925   7.945  1.00  1.850          C  
ATOM    118  H   ALA A   8      -4.505  -7.170   8.619  1.00  1.520          H  
ATOM    119  HA  ALA A   8      -2.879  -8.442   6.724  1.00  1.610          H  
ATOM    120 1HB  ALA A   8      -1.034  -7.061   7.527  1.00  2.220          H  
ATOM    121 2HB  ALA A   8      -2.523  -6.158   7.425  1.00  2.220          H  
ATOM    122 3HB  ALA A   8      -1.947  -6.674   8.978  1.00  2.220          H  
ATOM    123  N   SER A   9      -2.333  -9.575   9.741  1.00  1.140          N  
ATOM    124  CA  SER A   9      -1.632 -10.625  10.457  1.00  1.240          C  
ATOM    125  C   SER A   9      -1.924 -12.004   9.865  1.00  1.210          C  
ATOM    126  O   SER A   9      -1.215 -12.966  10.143  1.00  1.410          O  
ATOM    127  CB  SER A   9      -2.045 -10.612  11.913  1.00  1.700          C  
ATOM    128  OG  SER A   9      -3.371 -11.045  12.058  1.00  1.700          O  
ATOM    129  H   SER A   9      -3.015  -9.016  10.263  1.00  1.370          H  
ATOM    130  HA  SER A   9      -0.561 -10.436  10.384  1.00  1.490          H  
ATOM    131 1HB  SER A   9      -1.381 -11.248  12.494  1.00  2.040          H  
ATOM    132 2HB  SER A   9      -1.953  -9.596  12.299  1.00  2.040          H  
ATOM    133  HG  SER A   9      -3.644 -10.775  12.940  1.00  2.040          H  
ATOM    134  N   LEU A  10      -2.985 -12.116   9.067  1.00  1.100          N  
ATOM    135  CA  LEU A  10      -3.391 -13.370   8.472  1.00  1.200          C  
ATOM    136  C   LEU A  10      -2.831 -13.594   7.073  1.00  1.000          C  
ATOM    137  O   LEU A  10      -3.001 -14.683   6.520  1.00  1.170          O  
ATOM    138  CB  LEU A  10      -4.918 -13.383   8.343  1.00  1.640          C  
ATOM    139  CG  LEU A  10      -5.743 -13.208   9.630  1.00  1.640          C  
ATOM    140  CD1 LEU A  10      -7.208 -13.119   9.234  1.00  1.640          C  
ATOM    141  CD2 LEU A  10      -5.495 -14.365  10.600  1.00  1.640          C  
ATOM    142  H   LEU A  10      -3.531 -11.287   8.841  1.00  1.320          H  
ATOM    143  HA  LEU A  10      -3.047 -14.182   9.105  1.00  1.440          H  
ATOM    144 1HB  LEU A  10      -5.199 -12.590   7.671  1.00  1.970          H  
ATOM    145 2HB  LEU A  10      -5.212 -14.325   7.883  1.00  1.970          H  
ATOM    146  HG  LEU A  10      -5.466 -12.265  10.117  1.00  1.970          H  
ATOM    147 1HD1 LEU A  10      -7.817 -12.968  10.125  1.00  1.970          H  
ATOM    148 2HD1 LEU A  10      -7.345 -12.274   8.554  1.00  1.970          H  
ATOM    149 3HD1 LEU A  10      -7.510 -14.038   8.737  1.00  1.970          H  
ATOM    150 1HD2 LEU A  10      -6.096 -14.216  11.497  1.00  1.970          H  
ATOM    151 2HD2 LEU A  10      -5.774 -15.307  10.129  1.00  1.970          H  
ATOM    152 3HD2 LEU A  10      -4.444 -14.395  10.880  1.00  1.970          H  
ATOM    153  N   PHE A  11      -2.193 -12.585   6.470  1.00  0.770          N  
ATOM    154  CA  PHE A  11      -1.770 -12.764   5.086  1.00  0.690          C  
ATOM    155  C   PHE A  11      -0.310 -12.431   4.873  1.00  0.560          C  
ATOM    156  O   PHE A  11       0.245 -11.540   5.512  1.00  0.800          O  
ATOM    157  CB  PHE A  11      -2.611 -11.896   4.153  1.00  1.000          C  
ATOM    158  CG  PHE A  11      -4.073 -12.202   4.226  1.00  1.000          C  
ATOM    159  CD1 PHE A  11      -4.906 -11.401   4.983  1.00  1.000          C  
ATOM    160  CD2 PHE A  11      -4.613 -13.298   3.584  1.00  1.000          C  
ATOM    161  CE1 PHE A  11      -6.249 -11.678   5.094  1.00  1.000          C  
ATOM    162  CE2 PHE A  11      -5.956 -13.583   3.690  1.00  1.000          C  
ATOM    163  CZ  PHE A  11      -6.778 -12.769   4.447  1.00  1.000          C  
ATOM    164  H   PHE A  11      -1.996 -11.707   6.963  1.00  0.920          H  
ATOM    165  HA  PHE A  11      -1.914 -13.806   4.808  1.00  0.830          H  
ATOM    166 1HB  PHE A  11      -2.463 -10.848   4.407  1.00  1.200          H  
ATOM    167 2HB  PHE A  11      -2.276 -12.039   3.130  1.00  1.200          H  
ATOM    168  HD1 PHE A  11      -4.483 -10.543   5.502  1.00  1.200          H  
ATOM    169  HD2 PHE A  11      -3.970 -13.942   3.000  1.00  1.200          H  
ATOM    170  HE1 PHE A  11      -6.886 -11.033   5.700  1.00  1.200          H  
ATOM    171  HE2 PHE A  11      -6.370 -14.453   3.180  1.00  1.200          H  
ATOM    172  HZ  PHE A  11      -7.839 -12.994   4.536  1.00  1.200          H  
ATOM    173  N   LEU A  12       0.308 -13.117   3.927  1.00  0.340          N  
ATOM    174  CA  LEU A  12       1.689 -12.834   3.582  1.00  0.290          C  
ATOM    175  C   LEU A  12       1.803 -11.971   2.346  1.00  0.260          C  
ATOM    176  O   LEU A  12       1.246 -12.288   1.287  1.00  0.290          O  
ATOM    177  CB  LEU A  12       2.483 -14.138   3.382  1.00  0.430          C  
ATOM    178  CG  LEU A  12       3.976 -13.996   2.864  1.00  0.430          C  
ATOM    179  CD1 LEU A  12       4.845 -13.282   3.891  1.00  0.430          C  
ATOM    180  CD2 LEU A  12       4.532 -15.384   2.588  1.00  0.430          C  
ATOM    181  H   LEU A  12      -0.199 -13.852   3.425  1.00  0.410          H  
ATOM    182  HA  LEU A  12       2.133 -12.290   4.413  1.00  0.350          H  
ATOM    183 1HB  LEU A  12       2.519 -14.660   4.335  1.00  0.510          H  
ATOM    184 2HB  LEU A  12       1.935 -14.773   2.677  1.00  0.510          H  
ATOM    185  HG  LEU A  12       3.991 -13.413   1.941  1.00  0.510          H  
ATOM    186 1HD1 LEU A  12       5.861 -13.202   3.505  1.00  0.510          H  
ATOM    187 2HD1 LEU A  12       4.468 -12.285   4.082  1.00  0.510          H  
ATOM    188 3HD1 LEU A  12       4.852 -13.849   4.820  1.00  0.510          H  
ATOM    189 1HD2 LEU A  12       5.553 -15.304   2.214  1.00  0.510          H  
ATOM    190 2HD2 LEU A  12       4.529 -15.970   3.507  1.00  0.510          H  
ATOM    191 3HD2 LEU A  12       3.930 -15.881   1.861  1.00  0.510          H  
ATOM    192  N   VAL A  13       2.548 -10.887   2.469  1.00  0.220          N  
ATOM    193  CA  VAL A  13       2.760 -10.038   1.326  1.00  0.200          C  
ATOM    194  C   VAL A  13       4.248 -10.194   0.991  1.00  0.200          C  
ATOM    195  O   VAL A  13       5.097 -10.021   1.863  1.00  0.210          O  
ATOM    196  CB  VAL A  13       2.403  -8.575   1.638  1.00  0.290          C  
ATOM    197  CG1 VAL A  13       2.592  -7.764   0.394  1.00  0.290          C  
ATOM    198  CG2 VAL A  13       0.977  -8.470   2.186  1.00  0.290          C  
ATOM    199  H   VAL A  13       2.973 -10.661   3.361  1.00  0.260          H  
ATOM    200  HA  VAL A  13       2.158 -10.380   0.494  1.00  0.240          H  
ATOM    201  HB  VAL A  13       3.103  -8.190   2.377  1.00  0.350          H  
ATOM    202 1HG1 VAL A  13       2.380  -6.726   0.590  1.00  0.350          H  
ATOM    203 2HG1 VAL A  13       3.601  -7.880   0.065  1.00  0.350          H  
ATOM    204 3HG1 VAL A  13       1.921  -8.120  -0.379  1.00  0.350          H  
ATOM    205 1HG2 VAL A  13       0.749  -7.427   2.405  1.00  0.350          H  
ATOM    206 2HG2 VAL A  13       0.278  -8.845   1.470  1.00  0.350          H  
ATOM    207 3HG2 VAL A  13       0.891  -9.057   3.103  1.00  0.350          H  
ATOM    208  N   GLY A  14       4.559 -10.598  -0.235  1.00  0.190          N  
ATOM    209  CA  GLY A  14       5.941 -10.847  -0.634  1.00  0.210          C  
ATOM    210  C   GLY A  14       6.793  -9.577  -0.608  1.00  0.220          C  
ATOM    211  O   GLY A  14       6.406  -8.554  -1.167  1.00  0.300          O  
ATOM    212  H   GLY A  14       3.805 -10.711  -0.905  1.00  0.230          H  
ATOM    213 1HA  GLY A  14       6.381 -11.598   0.022  1.00  0.250          H  
ATOM    214 2HA  GLY A  14       5.938 -11.267  -1.637  1.00  0.250          H  
ATOM    215  N   GLU A  15       8.006  -9.664  -0.043  1.00  0.190          N  
ATOM    216  CA  GLU A  15       8.911  -8.506   0.081  1.00  0.200          C  
ATOM    217  C   GLU A  15      10.081  -8.410  -0.918  1.00  0.180          C  
ATOM    218  O   GLU A  15      10.917  -7.514  -0.789  1.00  0.190          O  
ATOM    219  CB  GLU A  15       9.507  -8.475   1.496  1.00  0.280          C  
ATOM    220  CG  GLU A  15       8.495  -8.258   2.625  1.00  0.280          C  
ATOM    221  CD  GLU A  15       9.141  -8.235   4.005  1.00  0.280          C  
ATOM    222  OE1 GLU A  15      10.314  -8.512   4.092  1.00  0.280          O  
ATOM    223  OE2 GLU A  15       8.465  -7.929   4.960  1.00  0.280          O  
ATOM    224  H   GLU A  15       8.285 -10.551   0.358  1.00  0.230          H  
ATOM    225  HA  GLU A  15       8.306  -7.609  -0.044  1.00  0.240          H  
ATOM    226 1HB  GLU A  15      10.023  -9.414   1.688  1.00  0.330          H  
ATOM    227 2HB  GLU A  15      10.246  -7.677   1.561  1.00  0.330          H  
ATOM    228 1HG  GLU A  15       7.982  -7.309   2.456  1.00  0.330          H  
ATOM    229 2HG  GLU A  15       7.746  -9.050   2.588  1.00  0.330          H  
ATOM    230  N   ARG A  16      10.172  -9.317  -1.890  1.00  0.180          N  
ATOM    231  CA  ARG A  16      11.321  -9.294  -2.810  1.00  0.180          C  
ATOM    232  C   ARG A  16      11.290  -8.174  -3.843  1.00  0.170          C  
ATOM    233  O   ARG A  16      12.339  -7.750  -4.324  1.00  0.190          O  
ATOM    234  CB  ARG A  16      11.481 -10.599  -3.578  1.00  0.250          C  
ATOM    235  CG  ARG A  16      11.872 -11.790  -2.734  1.00  0.250          C  
ATOM    236  CD  ARG A  16      12.011 -13.035  -3.533  1.00  0.250          C  
ATOM    237  NE  ARG A  16      12.218 -14.177  -2.658  1.00  0.250          N  
ATOM    238  CZ  ARG A  16      12.210 -15.482  -3.025  1.00  0.250          C  
ATOM    239  NH1 ARG A  16      12.040 -15.848  -4.278  1.00  0.250          N  
ATOM    240  NH2 ARG A  16      12.361 -16.402  -2.091  1.00  0.250          N  
ATOM    241  H   ARG A  16       9.454 -10.034  -1.967  1.00  0.220          H  
ATOM    242  HA  ARG A  16      12.218  -9.161  -2.204  1.00  0.220          H  
ATOM    243 1HB  ARG A  16      10.578 -10.826  -4.116  1.00  0.300          H  
ATOM    244 2HB  ARG A  16      12.263 -10.472  -4.326  1.00  0.300          H  
ATOM    245 1HG  ARG A  16      12.827 -11.587  -2.253  1.00  0.300          H  
ATOM    246 2HG  ARG A  16      11.115 -11.958  -1.970  1.00  0.300          H  
ATOM    247 1HD  ARG A  16      11.118 -13.202  -4.124  1.00  0.300          H  
ATOM    248 2HD  ARG A  16      12.872 -12.947  -4.195  1.00  0.300          H  
ATOM    249  HE  ARG A  16      12.346 -13.981  -1.673  1.00  0.300          H  
ATOM    250 1HH1 ARG A  16      11.927 -15.166  -5.011  1.00  0.300          H  
ATOM    251 2HH1 ARG A  16      12.046 -16.838  -4.522  1.00  0.300          H  
ATOM    252 1HH2 ARG A  16      12.473 -16.137  -1.126  1.00  0.300          H  
ATOM    253 2HH2 ARG A  16      12.288 -17.402  -2.329  1.00  0.300          H  
ATOM    254  N   LEU A  17      10.114  -7.675  -4.211  1.00  0.170          N  
ATOM    255  CA  LEU A  17      10.044  -6.687  -5.281  1.00  0.160          C  
ATOM    256  C   LEU A  17      10.263  -5.279  -4.759  1.00  0.160          C  
ATOM    257  O   LEU A  17       9.379  -4.429  -4.870  1.00  0.200          O  
ATOM    258  CB  LEU A  17       8.664  -6.728  -5.938  1.00  0.230          C  
ATOM    259  CG  LEU A  17       8.189  -8.074  -6.491  1.00  0.230          C  
ATOM    260  CD1 LEU A  17       6.826  -7.873  -7.063  1.00  0.230          C  
ATOM    261  CD2 LEU A  17       9.132  -8.606  -7.523  1.00  0.230          C  
ATOM    262  H   LEU A  17       9.258  -7.981  -3.775  1.00  0.200          H  
ATOM    263  HA  LEU A  17      10.818  -6.910  -5.993  1.00  0.190          H  
ATOM    264 1HB  LEU A  17       7.933  -6.419  -5.190  1.00  0.270          H  
ATOM    265 2HB  LEU A  17       8.643  -5.999  -6.748  1.00  0.270          H  
ATOM    266  HG  LEU A  17       8.108  -8.781  -5.684  1.00  0.270          H  
ATOM    267 1HD1 LEU A  17       6.459  -8.809  -7.427  1.00  0.270          H  
ATOM    268 2HD1 LEU A  17       6.165  -7.492  -6.294  1.00  0.270          H  
ATOM    269 3HD1 LEU A  17       6.879  -7.165  -7.876  1.00  0.270          H  
ATOM    270 1HD2 LEU A  17       8.766  -9.552  -7.916  1.00  0.270          H  
ATOM    271 2HD2 LEU A  17       9.175  -7.883  -8.298  1.00  0.270          H  
ATOM    272 3HD2 LEU A  17      10.121  -8.761  -7.100  1.00  0.270          H  
ATOM    273  N   ASN A  18      11.444  -5.042  -4.217  1.00  0.160          N  
ATOM    274  CA  ASN A  18      11.764  -3.789  -3.560  1.00  0.190          C  
ATOM    275  C   ASN A  18      13.157  -3.281  -3.899  1.00  0.180          C  
ATOM    276  O   ASN A  18      14.163  -3.857  -3.478  1.00  0.210          O  
ATOM    277  CB  ASN A  18      11.597  -3.933  -2.052  1.00  0.250          C  
ATOM    278  CG  ASN A  18      11.753  -2.607  -1.272  1.00  0.250          C  
ATOM    279  OD1 ASN A  18      12.284  -1.594  -1.774  1.00  0.250          O  
ATOM    280  ND2 ASN A  18      11.302  -2.618  -0.038  1.00  0.250          N  
ATOM    281  H   ASN A  18      12.104  -5.821  -4.230  1.00  0.190          H  
ATOM    282  HA  ASN A  18      11.059  -3.038  -3.905  1.00  0.230          H  
ATOM    283 1HB  ASN A  18      10.605  -4.345  -1.845  1.00  0.300          H  
ATOM    284 2HB  ASN A  18      12.325  -4.654  -1.677  1.00  0.300          H  
ATOM    285 1HD2 ASN A  18      11.366  -1.794   0.531  1.00  0.300          H  
ATOM    286 2HD2 ASN A  18      10.894  -3.452   0.338  1.00  0.300          H  
ATOM    287  N   ALA A  19      13.241  -2.165  -4.620  1.00  0.200          N  
ATOM    288  CA  ALA A  19      14.534  -1.625  -5.057  1.00  0.230          C  
ATOM    289  C   ALA A  19      15.486  -1.407  -3.875  1.00  0.220          C  
ATOM    290  O   ALA A  19      16.705  -1.544  -4.024  1.00  0.260          O  
ATOM    291  CB  ALA A  19      14.334  -0.317  -5.807  1.00  0.310          C  
ATOM    292  H   ALA A  19      12.365  -1.720  -4.919  1.00  0.240          H  
ATOM    293  HA  ALA A  19      15.000  -2.345  -5.723  1.00  0.280          H  
ATOM    294 1HB  ALA A  19      15.295   0.063  -6.146  1.00  0.370          H  
ATOM    295 2HB  ALA A  19      13.692  -0.485  -6.663  1.00  0.370          H  
ATOM    296 3HB  ALA A  19      13.871   0.414  -5.143  1.00  0.370          H  
ATOM    297  N   THR A  20      14.961  -1.078  -2.695  1.00  0.210          N  
ATOM    298  CA  THR A  20      15.818  -0.840  -1.547  1.00  0.230          C  
ATOM    299  C   THR A  20      15.966  -2.072  -0.647  1.00  0.230          C  
ATOM    300  O   THR A  20      16.645  -2.005   0.379  1.00  0.370          O  
ATOM    301  CB  THR A  20      15.290   0.342  -0.702  1.00  0.310          C  
ATOM    302  OG1 THR A  20      13.985   0.039  -0.202  1.00  0.310          O  
ATOM    303  CG2 THR A  20      15.199   1.595  -1.564  1.00  0.310          C  
ATOM    304  H   THR A  20      13.953  -0.958  -2.568  1.00  0.250          H  
ATOM    305  HA  THR A  20      16.806  -0.579  -1.908  1.00  0.280          H  
ATOM    306  HB  THR A  20      15.961   0.524   0.135  1.00  0.380          H  
ATOM    307  HG1 THR A  20      14.048  -0.684   0.431  1.00  0.380          H  
ATOM    308 1HG2 THR A  20      14.822   2.421  -0.966  1.00  0.380          H  
ATOM    309 2HG2 THR A  20      16.177   1.842  -1.935  1.00  0.380          H  
ATOM    310 3HG2 THR A  20      14.524   1.422  -2.401  1.00  0.380          H  
ATOM    311  N   GLY A  21      15.292  -3.174  -0.988  1.00  0.210          N  
ATOM    312  CA  GLY A  21      15.326  -4.393  -0.175  1.00  0.200          C  
ATOM    313  C   GLY A  21      16.029  -5.576  -0.855  1.00  0.190          C  
ATOM    314  O   GLY A  21      16.559  -6.463  -0.180  1.00  0.190          O  
ATOM    315  H   GLY A  21      14.802  -3.188  -1.877  1.00  0.250          H  
ATOM    316 1HA  GLY A  21      15.816  -4.180   0.774  1.00  0.240          H  
ATOM    317 2HA  GLY A  21      14.302  -4.679   0.064  1.00  0.240          H  
ATOM    318  N   SER A  22      16.069  -5.568  -2.188  1.00  0.180          N  
ATOM    319  CA  SER A  22      16.648  -6.656  -2.969  1.00  0.190          C  
ATOM    320  C   SER A  22      17.511  -6.188  -4.121  1.00  0.190          C  
ATOM    321  O   SER A  22      17.034  -5.567  -5.081  1.00  0.190          O  
ATOM    322  CB  SER A  22      15.539  -7.532  -3.521  1.00  0.260          C  
ATOM    323  OG  SER A  22      16.040  -8.530  -4.393  1.00  0.260          O  
ATOM    324  H   SER A  22      15.589  -4.820  -2.680  1.00  0.220          H  
ATOM    325  HA  SER A  22      17.269  -7.256  -2.304  1.00  0.230          H  
ATOM    326 1HB  SER A  22      15.009  -8.005  -2.693  1.00  0.310          H  
ATOM    327 2HB  SER A  22      14.817  -6.911  -4.042  1.00  0.310          H  
ATOM    328  HG  SER A  22      15.283  -9.103  -4.578  1.00  0.310          H  
ATOM    329  N   LYS A  23      18.799  -6.526  -4.042  1.00  0.210          N  
ATOM    330  CA  LYS A  23      19.757  -6.136  -5.065  1.00  0.230          C  
ATOM    331  C   LYS A  23      19.340  -6.693  -6.418  1.00  0.210          C  
ATOM    332  O   LYS A  23      19.435  -5.998  -7.429  1.00  0.220          O  
ATOM    333  CB  LYS A  23      21.162  -6.616  -4.693  1.00  0.310          C  
ATOM    334  CG  LYS A  23      22.282  -6.204  -5.665  1.00  0.310          C  
ATOM    335  CD  LYS A  23      23.655  -6.668  -5.127  1.00  0.310          C  
ATOM    336  CE  LYS A  23      24.844  -6.145  -5.955  1.00  0.310          C  
ATOM    337  NZ  LYS A  23      24.927  -6.750  -7.323  1.00  0.310          N  
ATOM    338  H   LYS A  23      19.112  -7.042  -3.230  1.00  0.250          H  
ATOM    339  HA  LYS A  23      19.764  -5.047  -5.137  1.00  0.280          H  
ATOM    340 1HB  LYS A  23      21.422  -6.232  -3.707  1.00  0.380          H  
ATOM    341 2HB  LYS A  23      21.166  -7.703  -4.631  1.00  0.380          H  
ATOM    342 1HG  LYS A  23      22.104  -6.654  -6.646  1.00  0.380          H  
ATOM    343 2HG  LYS A  23      22.283  -5.119  -5.780  1.00  0.380          H  
ATOM    344 1HD  LYS A  23      23.772  -6.327  -4.097  1.00  0.380          H  
ATOM    345 2HD  LYS A  23      23.686  -7.757  -5.131  1.00  0.380          H  
ATOM    346 1HE  LYS A  23      24.754  -5.065  -6.057  1.00  0.380          H  
ATOM    347 2HE  LYS A  23      25.764  -6.373  -5.418  1.00  0.380          H  
ATOM    348 1HZ  LYS A  23      25.717  -6.373  -7.818  1.00  0.380          H  
ATOM    349 2HZ  LYS A  23      25.024  -7.747  -7.259  1.00  0.380          H  
ATOM    350 3HZ  LYS A  23      24.085  -6.535  -7.875  1.00  0.380          H  
ATOM    351  N   ARG A  24      18.887  -7.954  -6.440  1.00  0.200          N  
ATOM    352  CA  ARG A  24      18.491  -8.573  -7.698  1.00  0.190          C  
ATOM    353  C   ARG A  24      17.332  -7.827  -8.329  1.00  0.170          C  
ATOM    354  O   ARG A  24      17.370  -7.525  -9.520  1.00  0.170          O  
ATOM    355  CB  ARG A  24      18.075 -10.018  -7.489  1.00  0.270          C  
ATOM    356  CG  ARG A  24      19.196 -10.975  -7.144  1.00  0.270          C  
ATOM    357  CD  ARG A  24      18.674 -12.339  -6.884  1.00  0.270          C  
ATOM    358  NE  ARG A  24      18.162 -12.983  -8.102  1.00  0.270          N  
ATOM    359  CZ  ARG A  24      17.248 -13.982  -8.129  1.00  0.270          C  
ATOM    360  NH1 ARG A  24      16.717 -14.432  -7.008  1.00  0.270          N  
ATOM    361  NH2 ARG A  24      16.883 -14.514  -9.288  1.00  0.270          N  
ATOM    362  H   ARG A  24      18.829  -8.466  -5.572  1.00  0.240          H  
ATOM    363  HA  ARG A  24      19.340  -8.541  -8.384  1.00  0.230          H  
ATOM    364 1HB  ARG A  24      17.343 -10.066  -6.685  1.00  0.320          H  
ATOM    365 2HB  ARG A  24      17.588 -10.382  -8.381  1.00  0.320          H  
ATOM    366 1HG  ARG A  24      19.896 -11.027  -7.977  1.00  0.320          H  
ATOM    367 2HG  ARG A  24      19.716 -10.625  -6.253  1.00  0.320          H  
ATOM    368 1HD  ARG A  24      19.474 -12.959  -6.478  1.00  0.320          H  
ATOM    369 2HD  ARG A  24      17.867 -12.265  -6.160  1.00  0.320          H  
ATOM    370  HE  ARG A  24      18.547 -12.679  -8.987  1.00  0.320          H  
ATOM    371 1HH1 ARG A  24      16.990 -14.039  -6.121  1.00  0.320          H  
ATOM    372 2HH1 ARG A  24      16.032 -15.177  -7.032  1.00  0.320          H  
ATOM    373 1HH2 ARG A  24      17.305 -14.197 -10.152  1.00  0.320          H  
ATOM    374 2HH2 ARG A  24      16.200 -15.262  -9.309  1.00  0.320          H  
ATOM    375  N   PHE A  25      16.317  -7.486  -7.532  1.00  0.160          N  
ATOM    376  CA  PHE A  25      15.187  -6.748  -8.080  1.00  0.150          C  
ATOM    377  C   PHE A  25      15.660  -5.440  -8.672  1.00  0.170          C  
ATOM    378  O   PHE A  25      15.264  -5.080  -9.777  1.00  0.180          O  
ATOM    379  CB  PHE A  25      14.134  -6.465  -7.031  1.00  0.210          C  
ATOM    380  CG  PHE A  25      12.994  -5.612  -7.508  1.00  0.210          C  
ATOM    381  CD1 PHE A  25      11.941  -6.124  -8.221  1.00  0.210          C  
ATOM    382  CD2 PHE A  25      12.983  -4.283  -7.209  1.00  0.210          C  
ATOM    383  CE1 PHE A  25      10.900  -5.306  -8.590  1.00  0.210          C  
ATOM    384  CE2 PHE A  25      11.959  -3.472  -7.576  1.00  0.210          C  
ATOM    385  CZ  PHE A  25      10.917  -3.979  -8.255  1.00  0.210          C  
ATOM    386  H   PHE A  25      16.318  -7.762  -6.547  1.00  0.190          H  
ATOM    387  HA  PHE A  25      14.736  -7.342  -8.874  1.00  0.180          H  
ATOM    388 1HB  PHE A  25      13.726  -7.404  -6.658  1.00  0.260          H  
ATOM    389 2HB  PHE A  25      14.601  -5.959  -6.188  1.00  0.260          H  
ATOM    390  HD1 PHE A  25      11.923  -7.181  -8.469  1.00  0.260          H  
ATOM    391  HD2 PHE A  25      13.808  -3.891  -6.658  1.00  0.260          H  
ATOM    392  HE1 PHE A  25      10.060  -5.712  -9.131  1.00  0.260          H  
ATOM    393  HE2 PHE A  25      11.970  -2.419  -7.310  1.00  0.260          H  
ATOM    394  HZ  PHE A  25      10.096  -3.329  -8.525  1.00  0.260          H  
ATOM    395  N   ARG A  26      16.455  -4.695  -7.902  1.00  0.190          N  
ATOM    396  CA  ARG A  26      16.972  -3.404  -8.315  1.00  0.230          C  
ATOM    397  C   ARG A  26      17.698  -3.472  -9.655  1.00  0.230          C  
ATOM    398  O   ARG A  26      17.447  -2.644 -10.538  1.00  0.260          O  
ATOM    399  CB  ARG A  26      17.940  -2.896  -7.279  1.00  0.310          C  
ATOM    400  CG  ARG A  26      18.481  -1.498  -7.476  1.00  0.310          C  
ATOM    401  CD  ARG A  26      19.610  -1.311  -6.581  1.00  0.310          C  
ATOM    402  NE  ARG A  26      19.208  -1.567  -5.228  1.00  0.310          N  
ATOM    403  CZ  ARG A  26      19.995  -1.925  -4.204  1.00  0.310          C  
ATOM    404  NH1 ARG A  26      21.300  -2.080  -4.339  1.00  0.310          N  
ATOM    405  NH2 ARG A  26      19.397  -2.109  -3.052  1.00  0.310          N  
ATOM    406  H   ARG A  26      16.725  -5.051  -6.978  1.00  0.230          H  
ATOM    407  HA  ARG A  26      16.136  -2.712  -8.397  1.00  0.280          H  
ATOM    408 1HB  ARG A  26      17.452  -2.943  -6.306  1.00  0.370          H  
ATOM    409 2HB  ARG A  26      18.794  -3.563  -7.234  1.00  0.370          H  
ATOM    410 1HG  ARG A  26      18.816  -1.348  -8.500  1.00  0.370          H  
ATOM    411 2HG  ARG A  26      17.715  -0.762  -7.220  1.00  0.370          H  
ATOM    412 1HD  ARG A  26      20.402  -2.004  -6.852  1.00  0.370          H  
ATOM    413 2HD  ARG A  26      19.966  -0.288  -6.652  1.00  0.370          H  
ATOM    414  HE  ARG A  26      18.204  -1.482  -5.004  1.00  0.370          H  
ATOM    415 1HH1 ARG A  26      21.739  -1.930  -5.234  1.00  0.370          H  
ATOM    416 2HH1 ARG A  26      21.861  -2.349  -3.544  1.00  0.370          H  
ATOM    417 1HH2 ARG A  26      18.373  -1.959  -3.037  1.00  0.370          H  
ATOM    418 2HH2 ARG A  26      19.909  -2.376  -2.228  1.00  0.370          H  
ATOM    419  N   GLU A  27      18.626  -4.432  -9.807  1.00  0.220          N  
ATOM    420  CA  GLU A  27      19.355  -4.549 -11.065  1.00  0.240          C  
ATOM    421  C   GLU A  27      18.418  -4.893 -12.215  1.00  0.230          C  
ATOM    422  O   GLU A  27      18.542  -4.336 -13.314  1.00  0.250          O  
ATOM    423  CB  GLU A  27      20.457  -5.607 -10.963  1.00  0.330          C  
ATOM    424  CG  GLU A  27      21.645  -5.210 -10.084  1.00  0.330          C  
ATOM    425  CD  GLU A  27      22.677  -6.301  -9.963  1.00  0.330          C  
ATOM    426  OE1 GLU A  27      22.411  -7.395 -10.388  1.00  0.330          O  
ATOM    427  OE2 GLU A  27      23.745  -6.035  -9.436  1.00  0.330          O  
ATOM    428  H   GLU A  27      18.826  -5.076  -9.032  1.00  0.260          H  
ATOM    429  HA  GLU A  27      19.822  -3.590 -11.280  1.00  0.290          H  
ATOM    430 1HB  GLU A  27      20.030  -6.523 -10.544  1.00  0.390          H  
ATOM    431 2HB  GLU A  27      20.831  -5.844 -11.957  1.00  0.390          H  
ATOM    432 1HG  GLU A  27      22.113  -4.322 -10.503  1.00  0.390          H  
ATOM    433 2HG  GLU A  27      21.272  -4.956  -9.090  1.00  0.390          H  
ATOM    434  N   MET A  28      17.455  -5.783 -11.961  1.00  0.210          N  
ATOM    435  CA  MET A  28      16.486  -6.156 -12.971  1.00  0.210          C  
ATOM    436  C   MET A  28      15.659  -4.942 -13.371  1.00  0.200          C  
ATOM    437  O   MET A  28      15.383  -4.719 -14.548  1.00  0.210          O  
ATOM    438  CB  MET A  28      15.579  -7.240 -12.428  1.00  0.290          C  
ATOM    439  CG  MET A  28      16.195  -8.599 -12.213  1.00  0.290          C  
ATOM    440  SD  MET A  28      15.038  -9.672 -11.359  1.00  0.290          S  
ATOM    441  CE  MET A  28      15.957 -11.153 -11.069  1.00  0.290          C  
ATOM    442  H   MET A  28      17.419  -6.242 -11.043  1.00  0.250          H  
ATOM    443  HA  MET A  28      17.018  -6.520 -13.846  1.00  0.250          H  
ATOM    444 1HB  MET A  28      15.155  -6.923 -11.485  1.00  0.350          H  
ATOM    445 2HB  MET A  28      14.773  -7.370 -13.129  1.00  0.350          H  
ATOM    446 1HG  MET A  28      16.420  -9.044 -13.185  1.00  0.350          H  
ATOM    447 2HG  MET A  28      17.115  -8.534 -11.655  1.00  0.350          H  
ATOM    448 1HE  MET A  28      15.329 -11.872 -10.545  1.00  0.350          H  
ATOM    449 2HE  MET A  28      16.273 -11.574 -12.023  1.00  0.350          H  
ATOM    450 3HE  MET A  28      16.829 -10.926 -10.470  1.00  0.350          H  
ATOM    451  N   LEU A  29      15.245  -4.144 -12.388  1.00  0.200          N  
ATOM    452  CA  LEU A  29      14.432  -2.967 -12.633  1.00  0.220          C  
ATOM    453  C   LEU A  29      15.185  -2.001 -13.532  1.00  0.260          C  
ATOM    454  O   LEU A  29      14.683  -1.569 -14.570  1.00  0.280          O  
ATOM    455  CB  LEU A  29      14.104  -2.304 -11.281  1.00  0.300          C  
ATOM    456  CG  LEU A  29      13.319  -0.989 -11.275  1.00  0.300          C  
ATOM    457  CD1 LEU A  29      11.929  -1.211 -11.851  1.00  0.300          C  
ATOM    458  CD2 LEU A  29      13.275  -0.465  -9.836  1.00  0.300          C  
ATOM    459  H   LEU A  29      15.462  -4.396 -11.423  1.00  0.240          H  
ATOM    460  HA  LEU A  29      13.519  -3.281 -13.130  1.00  0.260          H  
ATOM    461 1HB  LEU A  29      13.546  -3.027 -10.682  1.00  0.360          H  
ATOM    462 2HB  LEU A  29      15.035  -2.115 -10.768  1.00  0.360          H  
ATOM    463  HG  LEU A  29      13.827  -0.249 -11.902  1.00  0.360          H  
ATOM    464 1HD1 LEU A  29      11.387  -0.290 -11.849  1.00  0.360          H  
ATOM    465 2HD1 LEU A  29      12.007  -1.562 -12.867  1.00  0.360          H  
ATOM    466 3HD1 LEU A  29      11.406  -1.939 -11.250  1.00  0.360          H  
ATOM    467 1HD2 LEU A  29      12.750   0.481  -9.816  1.00  0.360          H  
ATOM    468 2HD2 LEU A  29      12.772  -1.180  -9.199  1.00  0.360          H  
ATOM    469 3HD2 LEU A  29      14.293  -0.314  -9.476  1.00  0.360          H  
ATOM    470  N   PHE A  30      16.434  -1.719 -13.165  1.00  0.280          N  
ATOM    471  CA  PHE A  30      17.317  -0.809 -13.885  1.00  0.340          C  
ATOM    472  C   PHE A  30      17.447  -1.195 -15.350  1.00  0.310          C  
ATOM    473  O   PHE A  30      17.312  -0.376 -16.266  1.00  0.320          O  
ATOM    474  CB  PHE A  30      18.711  -0.858 -13.242  1.00  0.450          C  
ATOM    475  CG  PHE A  30      19.765  -0.061 -13.930  1.00  0.450          C  
ATOM    476  CD1 PHE A  30      19.944   1.269 -13.643  1.00  0.450          C  
ATOM    477  CD2 PHE A  30      20.583  -0.652 -14.888  1.00  0.450          C  
ATOM    478  CE1 PHE A  30      20.909   2.007 -14.287  1.00  0.450          C  
ATOM    479  CE2 PHE A  30      21.544   0.078 -15.535  1.00  0.450          C  
ATOM    480  CZ  PHE A  30      21.709   1.412 -15.235  1.00  0.450          C  
ATOM    481  H   PHE A  30      16.785  -2.135 -12.298  1.00  0.340          H  
ATOM    482  HA  PHE A  30      16.910   0.191 -13.818  1.00  0.410          H  
ATOM    483 1HB  PHE A  30      18.637  -0.515 -12.211  1.00  0.540          H  
ATOM    484 2HB  PHE A  30      19.046  -1.887 -13.201  1.00  0.540          H  
ATOM    485  HD1 PHE A  30      19.319   1.731 -12.892  1.00  0.540          H  
ATOM    486  HD2 PHE A  30      20.455  -1.707 -15.127  1.00  0.540          H  
ATOM    487  HE1 PHE A  30      21.043   3.063 -14.048  1.00  0.540          H  
ATOM    488  HE2 PHE A  30      22.177  -0.396 -16.284  1.00  0.540          H  
ATOM    489  HZ  PHE A  30      22.473   1.994 -15.747  1.00  0.540          H  
ATOM    490  N   ALA A  31      17.721  -2.473 -15.566  1.00  0.290          N  
ATOM    491  CA  ALA A  31      17.954  -3.051 -16.875  1.00  0.290          C  
ATOM    492  C   ALA A  31      16.680  -3.389 -17.650  1.00  0.290          C  
ATOM    493  O   ALA A  31      16.768  -3.918 -18.759  1.00  0.300          O  
ATOM    494  CB  ALA A  31      18.772  -4.315 -16.708  1.00  0.410          C  
ATOM    495  H   ALA A  31      17.825  -3.094 -14.756  1.00  0.350          H  
ATOM    496  HA  ALA A  31      18.517  -2.326 -17.460  1.00  0.350          H  
ATOM    497 1HB  ALA A  31      18.993  -4.741 -17.683  1.00  0.490          H  
ATOM    498 2HB  ALA A  31      19.700  -4.079 -16.190  1.00  0.490          H  
ATOM    499 3HB  ALA A  31      18.197  -5.029 -16.114  1.00  0.490          H  
ATOM    500  N   ARG A  32      15.510  -3.141 -17.062  1.00  0.280          N  
ATOM    501  CA  ARG A  32      14.218  -3.492 -17.628  1.00  0.290          C  
ATOM    502  C   ARG A  32      14.057  -4.999 -17.850  1.00  0.270          C  
ATOM    503  O   ARG A  32      13.384  -5.442 -18.790  1.00  0.290          O  
ATOM    504  CB  ARG A  32      13.950  -2.792 -18.959  1.00  0.400          C  
ATOM    505  CG  ARG A  32      13.981  -1.274 -18.958  1.00  0.400          C  
ATOM    506  CD  ARG A  32      12.898  -0.689 -18.126  1.00  0.400          C  
ATOM    507  NE  ARG A  32      12.787   0.748 -18.331  1.00  0.400          N  
ATOM    508  CZ  ARG A  32      12.046   1.589 -17.582  1.00  0.400          C  
ATOM    509  NH1 ARG A  32      11.369   1.145 -16.549  1.00  0.400          N  
ATOM    510  NH2 ARG A  32      12.007   2.873 -17.896  1.00  0.400          N  
ATOM    511  H   ARG A  32      15.491  -2.662 -16.157  1.00  0.340          H  
ATOM    512  HA  ARG A  32      13.472  -3.165 -16.916  1.00  0.350          H  
ATOM    513 1HB  ARG A  32      14.652  -3.132 -19.711  1.00  0.480          H  
ATOM    514 2HB  ARG A  32      12.958  -3.076 -19.305  1.00  0.480          H  
ATOM    515 1HG  ARG A  32      14.937  -0.934 -18.554  1.00  0.480          H  
ATOM    516 2HG  ARG A  32      13.867  -0.908 -19.976  1.00  0.480          H  
ATOM    517 1HD  ARG A  32      11.948  -1.148 -18.388  1.00  0.480          H  
ATOM    518 2HD  ARG A  32      13.119  -0.868 -17.072  1.00  0.480          H  
ATOM    519  HE  ARG A  32      13.292   1.143 -19.115  1.00  0.480          H  
ATOM    520 1HH1 ARG A  32      11.408   0.168 -16.297  1.00  0.480          H  
ATOM    521 2HH1 ARG A  32      10.814   1.782 -15.992  1.00  0.480          H  
ATOM    522 1HH2 ARG A  32      12.526   3.218 -18.692  1.00  0.480          H  
ATOM    523 2HH2 ARG A  32      11.457   3.514 -17.338  1.00  0.480          H  
ATOM    524  N   ASP A  33      14.603  -5.811 -16.946  1.00  0.250          N  
ATOM    525  CA  ASP A  33      14.491  -7.251 -17.049  1.00  0.240          C  
ATOM    526  C   ASP A  33      13.156  -7.672 -16.503  1.00  0.280          C  
ATOM    527  O   ASP A  33      13.027  -8.112 -15.350  1.00  0.240          O  
ATOM    528  CB  ASP A  33      15.611  -7.960 -16.285  1.00  0.340          C  
ATOM    529  CG  ASP A  33      15.600  -9.480 -16.473  1.00  0.340          C  
ATOM    530  OD1 ASP A  33      14.720  -9.964 -17.162  1.00  0.340          O  
ATOM    531  OD2 ASP A  33      16.449 -10.148 -15.929  1.00  0.340          O  
ATOM    532  H   ASP A  33      15.099  -5.419 -16.153  1.00  0.300          H  
ATOM    533  HA  ASP A  33      14.545  -7.537 -18.100  1.00  0.290          H  
ATOM    534 1HB  ASP A  33      16.578  -7.562 -16.602  1.00  0.410          H  
ATOM    535 2HB  ASP A  33      15.505  -7.750 -15.250  1.00  0.410          H  
ATOM    536  N   LEU A  34      12.152  -7.516 -17.346  1.00  0.380          N  
ATOM    537  CA  LEU A  34      10.809  -7.790 -16.938  1.00  0.470          C  
ATOM    538  C   LEU A  34      10.627  -9.238 -16.578  1.00  0.430          C  
ATOM    539  O   LEU A  34      10.004  -9.543 -15.564  1.00  0.440          O  
ATOM    540  CB  LEU A  34       9.827  -7.470 -18.054  1.00  0.620          C  
ATOM    541  CG  LEU A  34       8.397  -7.724 -17.726  1.00  0.620          C  
ATOM    542  CD1 LEU A  34       7.971  -6.844 -16.524  1.00  0.620          C  
ATOM    543  CD2 LEU A  34       7.570  -7.458 -18.954  1.00  0.620          C  
ATOM    544  H   LEU A  34      12.369  -7.131 -18.270  1.00  0.460          H  
ATOM    545  HA  LEU A  34      10.615  -7.183 -16.062  1.00  0.560          H  
ATOM    546 1HB  LEU A  34       9.924  -6.457 -18.349  1.00  0.750          H  
ATOM    547 2HB  LEU A  34      10.080  -8.098 -18.914  1.00  0.750          H  
ATOM    548  HG  LEU A  34       8.272  -8.756 -17.449  1.00  0.750          H  
ATOM    549 1HD1 LEU A  34       6.977  -7.051 -16.300  1.00  0.750          H  
ATOM    550 2HD1 LEU A  34       8.551  -7.063 -15.640  1.00  0.750          H  
ATOM    551 3HD1 LEU A  34       8.080  -5.787 -16.774  1.00  0.750          H  
ATOM    552 1HD2 LEU A  34       6.530  -7.667 -18.744  1.00  0.750          H  
ATOM    553 2HD2 LEU A  34       7.679  -6.417 -19.258  1.00  0.750          H  
ATOM    554 3HD2 LEU A  34       7.907  -8.111 -19.762  1.00  0.750          H  
ATOM    555  N   GLU A  35      11.161 -10.139 -17.399  1.00  0.430          N  
ATOM    556  CA  GLU A  35      10.978 -11.554 -17.152  1.00  0.440          C  
ATOM    557  C   GLU A  35      11.595 -11.944 -15.820  1.00  0.340          C  
ATOM    558  O   GLU A  35      10.990 -12.714 -15.070  1.00  0.340          O  
ATOM    559  CB  GLU A  35      11.555 -12.364 -18.311  1.00  0.610          C  
ATOM    560  CG  GLU A  35      10.771 -12.190 -19.633  1.00  0.610          C  
ATOM    561  CD  GLU A  35      11.100 -10.901 -20.357  1.00  0.610          C  
ATOM    562  OE1 GLU A  35      11.966 -10.196 -19.892  1.00  0.610          O  
ATOM    563  OE2 GLU A  35      10.486 -10.619 -21.354  1.00  0.610          O  
ATOM    564  H   GLU A  35      11.695  -9.834 -18.220  1.00  0.520          H  
ATOM    565  HA  GLU A  35       9.908 -11.753 -17.100  1.00  0.530          H  
ATOM    566 1HB  GLU A  35      12.592 -12.064 -18.481  1.00  0.730          H  
ATOM    567 2HB  GLU A  35      11.558 -13.421 -18.052  1.00  0.730          H  
ATOM    568 1HG  GLU A  35      10.993 -13.031 -20.290  1.00  0.730          H  
ATOM    569 2HG  GLU A  35       9.704 -12.210 -19.411  1.00  0.730          H  
ATOM    570  N   GLY A  36      12.760 -11.370 -15.495  1.00  0.260          N  
ATOM    571  CA  GLY A  36      13.415 -11.622 -14.224  1.00  0.190          C  
ATOM    572  C   GLY A  36      12.477 -11.260 -13.074  1.00  0.180          C  
ATOM    573  O   GLY A  36      12.248 -12.066 -12.162  1.00  0.180          O  
ATOM    574  H   GLY A  36      13.255 -10.781 -16.186  1.00  0.310          H  
ATOM    575 1HA  GLY A  36      13.708 -12.668 -14.159  1.00  0.230          H  
ATOM    576 2HA  GLY A  36      14.325 -11.021 -14.168  1.00  0.230          H  
ATOM    577  N   ILE A  37      11.936 -10.043 -13.119  1.00  0.180          N  
ATOM    578  CA  ILE A  37      11.037  -9.578 -12.072  1.00  0.200          C  
ATOM    579  C   ILE A  37       9.743 -10.362 -11.984  1.00  0.200          C  
ATOM    580  O   ILE A  37       9.243 -10.610 -10.878  1.00  0.200          O  
ATOM    581  CB  ILE A  37      10.762  -8.077 -12.170  1.00  0.270          C  
ATOM    582  CG1 ILE A  37      12.067  -7.383 -11.833  1.00  0.270          C  
ATOM    583  CG2 ILE A  37       9.669  -7.711 -11.177  1.00  0.270          C  
ATOM    584  CD1 ILE A  37      12.155  -5.923 -12.122  1.00  0.270          C  
ATOM    585  H   ILE A  37      12.187  -9.429 -13.906  1.00  0.220          H  
ATOM    586  HA  ILE A  37      11.555  -9.721 -11.129  1.00  0.240          H  
ATOM    587  HB  ILE A  37      10.479  -7.799 -13.191  1.00  0.330          H  
ATOM    588 1HG1 ILE A  37      12.266  -7.530 -10.782  1.00  0.330          H  
ATOM    589 2HG1 ILE A  37      12.824  -7.878 -12.384  1.00  0.330          H  
ATOM    590 1HG2 ILE A  37       9.498  -6.663 -11.177  1.00  0.330          H  
ATOM    591 2HG2 ILE A  37       8.733  -8.212 -11.407  1.00  0.330          H  
ATOM    592 3HG2 ILE A  37      10.016  -8.016 -10.220  1.00  0.330          H  
ATOM    593 1HD1 ILE A  37      13.124  -5.578 -11.831  1.00  0.330          H  
ATOM    594 2HD1 ILE A  37      12.007  -5.751 -13.187  1.00  0.330          H  
ATOM    595 3HD1 ILE A  37      11.423  -5.392 -11.562  1.00  0.330          H  
ATOM    596  N   LEU A  38       9.126 -10.669 -13.120  1.00  0.200          N  
ATOM    597  CA  LEU A  38       7.882 -11.398 -13.055  1.00  0.200          C  
ATOM    598  C   LEU A  38       8.158 -12.759 -12.431  1.00  0.200          C  
ATOM    599  O   LEU A  38       7.332 -13.258 -11.661  1.00  0.210          O  
ATOM    600  CB  LEU A  38       7.265 -11.557 -14.447  1.00  0.280          C  
ATOM    601  CG  LEU A  38       6.804 -10.237 -15.167  1.00  0.280          C  
ATOM    602  CD1 LEU A  38       6.306 -10.589 -16.558  1.00  0.280          C  
ATOM    603  CD2 LEU A  38       5.789  -9.496 -14.366  1.00  0.280          C  
ATOM    604  H   LEU A  38       9.533 -10.400 -14.020  1.00  0.240          H  
ATOM    605  HA  LEU A  38       7.196 -10.875 -12.400  1.00  0.240          H  
ATOM    606 1HB  LEU A  38       8.011 -12.034 -15.088  1.00  0.340          H  
ATOM    607 2HB  LEU A  38       6.405 -12.215 -14.369  1.00  0.340          H  
ATOM    608  HG  LEU A  38       7.648  -9.592 -15.284  1.00  0.340          H  
ATOM    609 1HD1 LEU A  38       6.018  -9.684 -17.084  1.00  0.340          H  
ATOM    610 2HD1 LEU A  38       7.103 -11.088 -17.110  1.00  0.340          H  
ATOM    611 3HD1 LEU A  38       5.454 -11.246 -16.490  1.00  0.340          H  
ATOM    612 1HD2 LEU A  38       5.526  -8.602 -14.879  1.00  0.340          H  
ATOM    613 2HD2 LEU A  38       4.918 -10.097 -14.220  1.00  0.340          H  
ATOM    614 3HD2 LEU A  38       6.216  -9.229 -13.429  1.00  0.340          H  
ATOM    615  N   ALA A  39       9.311 -13.371 -12.750  1.00  0.200          N  
ATOM    616  CA  ALA A  39       9.653 -14.637 -12.135  1.00  0.200          C  
ATOM    617  C   ALA A  39       9.790 -14.482 -10.623  1.00  0.200          C  
ATOM    618  O   ALA A  39       9.278 -15.327  -9.890  1.00  0.210          O  
ATOM    619  CB  ALA A  39      10.934 -15.187 -12.721  1.00  0.280          C  
ATOM    620  H   ALA A  39       9.942 -12.966 -13.451  1.00  0.240          H  
ATOM    621  HA  ALA A  39       8.846 -15.337 -12.330  1.00  0.240          H  
ATOM    622 1HB  ALA A  39      11.163 -16.148 -12.263  1.00  0.340          H  
ATOM    623 2HB  ALA A  39      10.815 -15.309 -13.796  1.00  0.340          H  
ATOM    624 3HB  ALA A  39      11.746 -14.493 -12.529  1.00  0.340          H  
ATOM    625  N   LEU A  40      10.403 -13.379 -10.141  1.00  0.190          N  
ATOM    626  CA  LEU A  40      10.535 -13.210  -8.691  1.00  0.180          C  
ATOM    627  C   LEU A  40       9.162 -13.136  -8.051  1.00  0.170          C  
ATOM    628  O   LEU A  40       8.910 -13.734  -6.998  1.00  0.180          O  
ATOM    629  CB  LEU A  40      11.236 -11.878  -8.319  1.00  0.260          C  
ATOM    630  CG  LEU A  40      12.738 -11.675  -8.637  1.00  0.260          C  
ATOM    631  CD1 LEU A  40      13.105 -10.189  -8.320  1.00  0.260          C  
ATOM    632  CD2 LEU A  40      13.597 -12.629  -7.815  1.00  0.260          C  
ATOM    633  H   LEU A  40      10.857 -12.732 -10.796  1.00  0.230          H  
ATOM    634  HA  LEU A  40      11.068 -14.067  -8.281  1.00  0.220          H  
ATOM    635 1HB  LEU A  40      10.706 -11.078  -8.828  1.00  0.310          H  
ATOM    636 2HB  LEU A  40      11.111 -11.725  -7.248  1.00  0.310          H  
ATOM    637  HG  LEU A  40      12.915 -11.854  -9.697  1.00  0.310          H  
ATOM    638 1HD1 LEU A  40      14.155 -10.015  -8.543  1.00  0.310          H  
ATOM    639 2HD1 LEU A  40      12.493  -9.525  -8.924  1.00  0.310          H  
ATOM    640 3HD1 LEU A  40      12.925  -9.983  -7.264  1.00  0.310          H  
ATOM    641 1HD2 LEU A  40      14.642 -12.455  -8.055  1.00  0.310          H  
ATOM    642 2HD2 LEU A  40      13.434 -12.450  -6.754  1.00  0.310          H  
ATOM    643 3HD2 LEU A  40      13.341 -13.664  -8.052  1.00  0.310          H  
ATOM    644  N   ALA A  41       8.260 -12.402  -8.692  1.00  0.170          N  
ATOM    645  CA  ALA A  41       6.924 -12.256  -8.164  1.00  0.170          C  
ATOM    646  C   ALA A  41       6.199 -13.596  -8.092  1.00  0.170          C  
ATOM    647  O   ALA A  41       5.563 -13.922  -7.077  1.00  0.180          O  
ATOM    648  CB  ALA A  41       6.182 -11.298  -9.034  1.00  0.240          C  
ATOM    649  H   ALA A  41       8.539 -11.901  -9.545  1.00  0.200          H  
ATOM    650  HA  ALA A  41       6.994 -11.854  -7.158  1.00  0.200          H  
ATOM    651 1HB  ALA A  41       5.196 -11.157  -8.648  1.00  0.290          H  
ATOM    652 2HB  ALA A  41       6.718 -10.365  -9.052  1.00  0.290          H  
ATOM    653 3HB  ALA A  41       6.137 -11.698 -10.033  1.00  0.290          H  
ATOM    654  N   ARG A  42       6.329 -14.402  -9.154  1.00  0.170          N  
ATOM    655  CA  ARG A  42       5.687 -15.704  -9.178  1.00  0.180          C  
ATOM    656  C   ARG A  42       6.256 -16.605  -8.107  1.00  0.180          C  
ATOM    657  O   ARG A  42       5.490 -17.307  -7.443  1.00  0.200          O  
ATOM    658  CB  ARG A  42       5.805 -16.381 -10.531  1.00  0.250          C  
ATOM    659  CG  ARG A  42       4.966 -15.752 -11.651  1.00  0.250          C  
ATOM    660  CD  ARG A  42       4.860 -16.659 -12.830  1.00  0.250          C  
ATOM    661  NE  ARG A  42       6.168 -16.996 -13.414  1.00  0.250          N  
ATOM    662  CZ  ARG A  42       6.830 -16.300 -14.368  1.00  0.250          C  
ATOM    663  NH1 ARG A  42       6.330 -15.197 -14.879  1.00  0.250          N  
ATOM    664  NH2 ARG A  42       8.001 -16.750 -14.794  1.00  0.250          N  
ATOM    665  H   ARG A  42       6.842 -14.070  -9.978  1.00  0.200          H  
ATOM    666  HA  ARG A  42       4.630 -15.578  -8.971  1.00  0.220          H  
ATOM    667 1HB  ARG A  42       6.848 -16.347 -10.847  1.00  0.300          H  
ATOM    668 2HB  ARG A  42       5.524 -17.431 -10.440  1.00  0.300          H  
ATOM    669 1HG  ARG A  42       3.961 -15.556 -11.282  1.00  0.300          H  
ATOM    670 2HG  ARG A  42       5.415 -14.818 -11.969  1.00  0.300          H  
ATOM    671 1HD  ARG A  42       4.384 -17.588 -12.514  1.00  0.300          H  
ATOM    672 2HD  ARG A  42       4.242 -16.191 -13.595  1.00  0.300          H  
ATOM    673  HE  ARG A  42       6.612 -17.840 -13.071  1.00  0.300          H  
ATOM    674 1HH1 ARG A  42       5.440 -14.850 -14.566  1.00  0.300          H  
ATOM    675 2HH1 ARG A  42       6.842 -14.703 -15.598  1.00  0.300          H  
ATOM    676 1HH2 ARG A  42       8.387 -17.601 -14.407  1.00  0.300          H  
ATOM    677 2HH2 ARG A  42       8.509 -16.247 -15.508  1.00  0.300          H  
ATOM    678  N   GLU A  43       7.581 -16.569  -7.909  1.00  0.180          N  
ATOM    679  CA  GLU A  43       8.203 -17.410  -6.901  1.00  0.200          C  
ATOM    680  C   GLU A  43       7.670 -17.086  -5.518  1.00  0.220          C  
ATOM    681  O   GLU A  43       7.362 -17.996  -4.751  1.00  0.240          O  
ATOM    682  CB  GLU A  43       9.724 -17.235  -6.896  1.00  0.270          C  
ATOM    683  CG  GLU A  43      10.464 -17.824  -8.094  1.00  0.270          C  
ATOM    684  CD  GLU A  43      11.932 -17.474  -8.085  1.00  0.270          C  
ATOM    685  OE1 GLU A  43      12.330 -16.709  -7.236  1.00  0.270          O  
ATOM    686  OE2 GLU A  43      12.654 -17.966  -8.918  1.00  0.270          O  
ATOM    687  H   GLU A  43       8.170 -15.985  -8.514  1.00  0.220          H  
ATOM    688  HA  GLU A  43       7.970 -18.452  -7.131  1.00  0.240          H  
ATOM    689 1HB  GLU A  43       9.956 -16.170  -6.860  1.00  0.330          H  
ATOM    690 2HB  GLU A  43      10.134 -17.687  -5.993  1.00  0.330          H  
ATOM    691 1HG  GLU A  43      10.362 -18.909  -8.059  1.00  0.330          H  
ATOM    692 2HG  GLU A  43      10.009 -17.483  -9.011  1.00  0.330          H  
ATOM    693  N   GLN A  44       7.478 -15.798  -5.210  1.00  0.230          N  
ATOM    694  CA  GLN A  44       6.985 -15.462  -3.880  1.00  0.260          C  
ATOM    695  C   GLN A  44       5.609 -16.034  -3.633  1.00  0.260          C  
ATOM    696  O   GLN A  44       5.309 -16.457  -2.511  1.00  0.280          O  
ATOM    697  CB  GLN A  44       6.922 -13.961  -3.665  1.00  0.350          C  
ATOM    698  CG  GLN A  44       8.247 -13.338  -3.591  1.00  0.350          C  
ATOM    699  CD  GLN A  44       8.170 -11.911  -3.330  1.00  0.350          C  
ATOM    700  OE1 GLN A  44       8.489 -11.500  -2.212  1.00  0.350          O  
ATOM    701  NE2 GLN A  44       7.736 -11.127  -4.289  1.00  0.350          N  
ATOM    702  H   GLN A  44       7.776 -15.075  -5.877  1.00  0.280          H  
ATOM    703  HA  GLN A  44       7.667 -15.891  -3.146  1.00  0.310          H  
ATOM    704 1HB  GLN A  44       6.378 -13.504  -4.496  1.00  0.420          H  
ATOM    705 2HB  GLN A  44       6.377 -13.741  -2.752  1.00  0.420          H  
ATOM    706 1HG  GLN A  44       8.817 -13.809  -2.791  1.00  0.420          H  
ATOM    707 2HG  GLN A  44       8.750 -13.482  -4.537  1.00  0.420          H  
ATOM    708 1HE2 GLN A  44       7.640 -10.146  -4.127  1.00  0.420          H  
ATOM    709 2HE2 GLN A  44       7.497 -11.515  -5.182  1.00  0.420          H  
ATOM    710  N   VAL A  45       4.776 -16.031  -4.669  1.00  0.250          N  
ATOM    711  CA  VAL A  45       3.444 -16.598  -4.572  1.00  0.250          C  
ATOM    712  C   VAL A  45       3.538 -18.122  -4.438  1.00  0.270          C  
ATOM    713  O   VAL A  45       2.863 -18.718  -3.600  1.00  0.310          O  
ATOM    714  CB  VAL A  45       2.571 -16.118  -5.727  1.00  0.350          C  
ATOM    715  CG1 VAL A  45       1.233 -16.833  -5.720  1.00  0.350          C  
ATOM    716  CG2 VAL A  45       2.377 -14.612  -5.541  1.00  0.350          C  
ATOM    717  H   VAL A  45       5.092 -15.590  -5.543  1.00  0.300          H  
ATOM    718  HA  VAL A  45       2.972 -16.226  -3.668  1.00  0.300          H  
ATOM    719  HB  VAL A  45       3.065 -16.323  -6.681  1.00  0.420          H  
ATOM    720 1HG1 VAL A  45       0.621 -16.463  -6.537  1.00  0.420          H  
ATOM    721 2HG1 VAL A  45       1.377 -17.906  -5.841  1.00  0.420          H  
ATOM    722 3HG1 VAL A  45       0.726 -16.639  -4.766  1.00  0.420          H  
ATOM    723 1HG2 VAL A  45       1.762 -14.227  -6.329  1.00  0.420          H  
ATOM    724 2HG2 VAL A  45       1.889 -14.427  -4.581  1.00  0.420          H  
ATOM    725 3HG2 VAL A  45       3.342 -14.111  -5.558  1.00  0.420          H  
ATOM    726  N   GLU A  46       4.400 -18.772  -5.221  1.00  0.270          N  
ATOM    727  CA  GLU A  46       4.561 -20.225  -5.122  1.00  0.330          C  
ATOM    728  C   GLU A  46       5.003 -20.627  -3.705  1.00  0.370          C  
ATOM    729  O   GLU A  46       4.577 -21.659  -3.180  1.00  0.430          O  
ATOM    730  CB  GLU A  46       5.586 -20.727  -6.140  1.00  0.440          C  
ATOM    731  CG  GLU A  46       5.137 -20.670  -7.600  1.00  0.440          C  
ATOM    732  CD  GLU A  46       6.251 -21.029  -8.537  1.00  0.440          C  
ATOM    733  OE1 GLU A  46       7.344 -21.195  -8.052  1.00  0.440          O  
ATOM    734  OE2 GLU A  46       6.022 -21.133  -9.720  1.00  0.440          O  
ATOM    735  H   GLU A  46       4.930 -18.252  -5.927  1.00  0.320          H  
ATOM    736  HA  GLU A  46       3.602 -20.695  -5.330  1.00  0.400          H  
ATOM    737 1HB  GLU A  46       6.493 -20.135  -6.048  1.00  0.530          H  
ATOM    738 2HB  GLU A  46       5.848 -21.758  -5.910  1.00  0.530          H  
ATOM    739 1HG  GLU A  46       4.316 -21.370  -7.743  1.00  0.530          H  
ATOM    740 2HG  GLU A  46       4.772 -19.675  -7.830  1.00  0.530          H  
ATOM    741  N   GLU A  47       5.805 -19.775  -3.061  1.00  0.360          N  
ATOM    742  CA  GLU A  47       6.292 -20.006  -1.703  1.00  0.430          C  
ATOM    743  C   GLU A  47       5.261 -19.647  -0.612  1.00  0.410          C  
ATOM    744  O   GLU A  47       5.547 -19.811   0.578  1.00  0.440          O  
ATOM    745  CB  GLU A  47       7.583 -19.224  -1.433  1.00  0.570          C  
ATOM    746  CG  GLU A  47       8.825 -19.666  -2.219  1.00  0.570          C  
ATOM    747  CD  GLU A  47      10.018 -18.811  -1.875  1.00  0.570          C  
ATOM    748  OE1 GLU A  47       9.861 -17.951  -1.038  1.00  0.570          O  
ATOM    749  OE2 GLU A  47      11.076 -18.988  -2.445  1.00  0.570          O  
ATOM    750  H   GLU A  47       6.160 -18.969  -3.587  1.00  0.430          H  
ATOM    751  HA  GLU A  47       6.518 -21.066  -1.608  1.00  0.520          H  
ATOM    752 1HB  GLU A  47       7.410 -18.172  -1.670  1.00  0.690          H  
ATOM    753 2HB  GLU A  47       7.825 -19.282  -0.373  1.00  0.690          H  
ATOM    754 1HG  GLU A  47       9.047 -20.704  -1.977  1.00  0.690          H  
ATOM    755 2HG  GLU A  47       8.624 -19.605  -3.285  1.00  0.690          H  
ATOM    756  N   GLY A  48       4.072 -19.155  -0.995  1.00  0.380          N  
ATOM    757  CA  GLY A  48       3.027 -18.820  -0.035  1.00  0.380          C  
ATOM    758  C   GLY A  48       2.516 -17.373   0.010  1.00  0.320          C  
ATOM    759  O   GLY A  48       1.578 -17.098   0.759  1.00  0.310          O  
ATOM    760  H   GLY A  48       3.858 -19.044  -1.988  1.00  0.460          H  
ATOM    761 1HA  GLY A  48       2.177 -19.472  -0.235  1.00  0.460          H  
ATOM    762 2HA  GLY A  48       3.376 -19.091   0.959  1.00  0.460          H  
ATOM    763  N   ALA A  49       3.097 -16.432  -0.740  1.00  0.290          N  
ATOM    764  CA  ALA A  49       2.577 -15.067  -0.676  1.00  0.250          C  
ATOM    765  C   ALA A  49       1.139 -15.015  -1.175  1.00  0.240          C  
ATOM    766  O   ALA A  49       0.766 -15.692  -2.136  1.00  0.270          O  
ATOM    767  CB  ALA A  49       3.455 -14.101  -1.463  1.00  0.370          C  
ATOM    768  H   ALA A  49       3.886 -16.628  -1.358  1.00  0.350          H  
ATOM    769  HA  ALA A  49       2.570 -14.751   0.361  1.00  0.300          H  
ATOM    770 1HB  ALA A  49       3.051 -13.101  -1.361  1.00  0.440          H  
ATOM    771 2HB  ALA A  49       4.464 -14.130  -1.059  1.00  0.440          H  
ATOM    772 3HB  ALA A  49       3.476 -14.368  -2.500  1.00  0.440          H  
ATOM    773  N   HIS A  50       0.342 -14.164  -0.531  1.00  0.220          N  
ATOM    774  CA  HIS A  50      -1.036 -13.920  -0.906  1.00  0.240          C  
ATOM    775  C   HIS A  50      -1.115 -12.672  -1.757  1.00  0.220          C  
ATOM    776  O   HIS A  50      -2.026 -12.533  -2.563  1.00  0.250          O  
ATOM    777  CB  HIS A  50      -1.914 -13.709   0.331  1.00  0.330          C  
ATOM    778  CG  HIS A  50      -2.024 -14.894   1.221  1.00  0.330          C  
ATOM    779  ND1 HIS A  50      -1.201 -15.083   2.319  1.00  0.330          N  
ATOM    780  CD2 HIS A  50      -2.865 -15.955   1.190  1.00  0.330          C  
ATOM    781  CE1 HIS A  50      -1.540 -16.214   2.922  1.00  0.330          C  
ATOM    782  NE2 HIS A  50      -2.544 -16.758   2.256  1.00  0.330          N  
ATOM    783  H   HIS A  50       0.702 -13.665   0.274  1.00  0.260          H  
ATOM    784  HA  HIS A  50      -1.424 -14.758  -1.483  1.00  0.290          H  
ATOM    785 1HB  HIS A  50      -1.501 -12.885   0.917  1.00  0.390          H  
ATOM    786 2HB  HIS A  50      -2.915 -13.418   0.021  1.00  0.390          H  
ATOM    787  HD2 HIS A  50      -3.652 -16.136   0.457  1.00  0.390          H  
ATOM    788  HE1 HIS A  50      -1.070 -16.626   3.815  1.00  0.390          H  
ATOM    789  HE2 HIS A  50      -3.004 -17.628   2.491  1.00  0.390          H  
ATOM    790  N   ALA A  51      -0.133 -11.788  -1.580  1.00  0.190          N  
ATOM    791  CA  ALA A  51      -0.029 -10.513  -2.285  1.00  0.170          C  
ATOM    792  C   ALA A  51       1.438 -10.146  -2.450  1.00  0.170          C  
ATOM    793  O   ALA A  51       2.306 -10.775  -1.847  1.00  0.220          O  
ATOM    794  CB  ALA A  51      -0.760  -9.421  -1.526  1.00  0.250          C  
ATOM    795  H   ALA A  51       0.525 -11.969  -0.819  1.00  0.230          H  
ATOM    796  HA  ALA A  51      -0.468 -10.618  -3.276  1.00  0.200          H  
ATOM    797 1HB  ALA A  51      -0.675  -8.478  -2.064  1.00  0.300          H  
ATOM    798 2HB  ALA A  51      -1.808  -9.694  -1.430  1.00  0.300          H  
ATOM    799 3HB  ALA A  51      -0.325  -9.322  -0.560  1.00  0.300          H  
ATOM    800  N   LEU A  52       1.717  -9.198  -3.328  1.00  0.130          N  
ATOM    801  CA  LEU A  52       3.087  -8.707  -3.539  1.00  0.160          C  
ATOM    802  C   LEU A  52       3.279  -7.320  -2.942  1.00  0.160          C  
ATOM    803  O   LEU A  52       2.366  -6.513  -3.007  1.00  0.220          O  
ATOM    804  CB  LEU A  52       3.345  -8.610  -5.041  1.00  0.210          C  
ATOM    805  CG  LEU A  52       3.178  -9.893  -5.856  1.00  0.210          C  
ATOM    806  CD1 LEU A  52       3.282  -9.546  -7.322  1.00  0.210          C  
ATOM    807  CD2 LEU A  52       4.255 -10.928  -5.477  1.00  0.210          C  
ATOM    808  H   LEU A  52       0.922  -8.793  -3.837  1.00  0.160          H  
ATOM    809  HA  LEU A  52       3.794  -9.381  -3.060  1.00  0.190          H  
ATOM    810 1HB  LEU A  52       2.671  -7.869  -5.449  1.00  0.250          H  
ATOM    811 2HB  LEU A  52       4.354  -8.258  -5.178  1.00  0.250          H  
ATOM    812  HG  LEU A  52       2.208 -10.306  -5.670  1.00  0.250          H  
ATOM    813 1HD1 LEU A  52       3.146 -10.432  -7.896  1.00  0.250          H  
ATOM    814 2HD1 LEU A  52       2.515  -8.835  -7.590  1.00  0.250          H  
ATOM    815 3HD1 LEU A  52       4.240  -9.124  -7.533  1.00  0.250          H  
ATOM    816 1HD2 LEU A  52       4.120 -11.829  -6.079  1.00  0.250          H  
ATOM    817 2HD2 LEU A  52       5.241 -10.513  -5.670  1.00  0.250          H  
ATOM    818 3HD2 LEU A  52       4.172 -11.191  -4.422  1.00  0.250          H  
ATOM    819  N   ASP A  53       4.461  -7.018  -2.387  1.00  0.200          N  
ATOM    820  CA  ASP A  53       4.781  -5.662  -1.897  1.00  0.260          C  
ATOM    821  C   ASP A  53       5.733  -5.005  -2.880  1.00  0.210          C  
ATOM    822  O   ASP A  53       6.901  -5.390  -2.930  1.00  0.250          O  
ATOM    823  CB  ASP A  53       5.500  -5.677  -0.534  1.00  0.340          C  
ATOM    824  CG  ASP A  53       5.699  -4.311   0.045  1.00  0.340          C  
ATOM    825  OD1 ASP A  53       5.273  -3.372  -0.571  1.00  0.340          O  
ATOM    826  OD2 ASP A  53       6.234  -4.208   1.127  1.00  0.340          O  
ATOM    827  H   ASP A  53       5.181  -7.734  -2.275  1.00  0.240          H  
ATOM    828  HA  ASP A  53       3.877  -5.065  -1.843  1.00  0.310          H  
ATOM    829 1HB  ASP A  53       4.981  -6.264   0.181  1.00  0.410          H  
ATOM    830 2HB  ASP A  53       6.479  -6.127  -0.658  1.00  0.410          H  
ATOM    831  N   LEU A  54       5.263  -4.080  -3.706  1.00  0.190          N  
ATOM    832  CA  LEU A  54       6.169  -3.523  -4.694  1.00  0.160          C  
ATOM    833  C   LEU A  54       6.625  -2.097  -4.419  1.00  0.130          C  
ATOM    834  O   LEU A  54       5.818  -1.200  -4.141  1.00  0.230          O  
ATOM    835  CB  LEU A  54       5.551  -3.614  -6.091  1.00  0.240          C  
ATOM    836  CG  LEU A  54       6.444  -3.113  -7.278  1.00  0.240          C  
ATOM    837  CD1 LEU A  54       6.154  -3.915  -8.437  1.00  0.240          C  
ATOM    838  CD2 LEU A  54       6.117  -1.692  -7.631  1.00  0.240          C  
ATOM    839  H   LEU A  54       4.294  -3.760  -3.630  1.00  0.230          H  
ATOM    840  HA  LEU A  54       7.054  -4.142  -4.711  1.00  0.190          H  
ATOM    841 1HB  LEU A  54       5.296  -4.655  -6.279  1.00  0.280          H  
ATOM    842 2HB  LEU A  54       4.625  -3.033  -6.091  1.00  0.280          H  
ATOM    843  HG  LEU A  54       7.506  -3.216  -7.030  1.00  0.280          H  
ATOM    844 1HD1 LEU A  54       6.746  -3.582  -9.260  1.00  0.280          H  
ATOM    845 2HD1 LEU A  54       6.393  -4.937  -8.201  1.00  0.280          H  
ATOM    846 3HD1 LEU A  54       5.109  -3.823  -8.685  1.00  0.280          H  
ATOM    847 1HD2 LEU A  54       6.710  -1.389  -8.486  1.00  0.280          H  
ATOM    848 2HD2 LEU A  54       5.074  -1.647  -7.888  1.00  0.280          H  
ATOM    849 3HD2 LEU A  54       6.308  -1.012  -6.816  1.00  0.280          H  
ATOM    850  N   SER A  55       7.933  -1.888  -4.576  1.00  0.150          N  
ATOM    851  CA  SER A  55       8.549  -0.572  -4.462  1.00  0.230          C  
ATOM    852  C   SER A  55       9.709  -0.422  -5.395  1.00  0.240          C  
ATOM    853  O   SER A  55      10.609  -1.261  -5.468  1.00  0.280          O  
ATOM    854  CB  SER A  55       9.054  -0.245  -3.083  1.00  0.290          C  
ATOM    855  OG  SER A  55       9.721   1.014  -3.098  1.00  0.290          O  
ATOM    856  H   SER A  55       8.521  -2.709  -4.763  1.00  0.180          H  
ATOM    857  HA  SER A  55       7.800   0.177  -4.727  1.00  0.280          H  
ATOM    858 1HB  SER A  55       8.241  -0.197  -2.408  1.00  0.350          H  
ATOM    859 2HB  SER A  55       9.726  -1.020  -2.734  1.00  0.350          H  
ATOM    860  HG  SER A  55       9.704   1.326  -2.178  1.00  0.350          H  
ATOM    861  N   VAL A  56       9.683   0.668  -6.118  1.00  0.250          N  
ATOM    862  CA  VAL A  56      10.722   0.973  -7.064  1.00  0.320          C  
ATOM    863  C   VAL A  56      11.445   2.234  -6.662  1.00  0.390          C  
ATOM    864  O   VAL A  56      12.224   2.782  -7.434  1.00  0.710          O  
ATOM    865  CB  VAL A  56      10.112   1.122  -8.458  1.00  0.420          C  
ATOM    866  CG1 VAL A  56       9.506  -0.197  -8.908  1.00  0.420          C  
ATOM    867  CG2 VAL A  56       9.042   2.192  -8.432  1.00  0.420          C  
ATOM    868  H   VAL A  56       8.909   1.309  -5.982  1.00  0.300          H  
ATOM    869  HA  VAL A  56      11.436   0.155  -7.084  1.00  0.380          H  
ATOM    870  HB  VAL A  56      10.879   1.406  -9.145  1.00  0.500          H  
ATOM    871 1HG1 VAL A  56       9.075  -0.088  -9.905  1.00  0.500          H  
ATOM    872 2HG1 VAL A  56      10.279  -0.954  -8.930  1.00  0.500          H  
ATOM    873 3HG1 VAL A  56       8.741  -0.489  -8.215  1.00  0.500          H  
ATOM    874 1HG2 VAL A  56       8.630   2.303  -9.405  1.00  0.500          H  
ATOM    875 2HG2 VAL A  56       8.247   1.925  -7.744  1.00  0.500          H  
ATOM    876 3HG2 VAL A  56       9.480   3.130  -8.135  1.00  0.500          H  
ATOM    877  N   ALA A  57      11.152   2.730  -5.466  1.00  0.290          N  
ATOM    878  CA  ALA A  57      11.781   3.965  -5.049  1.00  0.350          C  
ATOM    879  C   ALA A  57      13.282   3.782  -5.034  1.00  0.460          C  
ATOM    880  O   ALA A  57      13.777   2.830  -4.441  1.00  1.090          O  
ATOM    881  CB  ALA A  57      11.280   4.372  -3.678  1.00  0.470          C  
ATOM    882  H   ALA A  57      10.525   2.222  -4.840  1.00  0.350          H  
ATOM    883  HA  ALA A  57      11.532   4.744  -5.771  1.00  0.420          H  
ATOM    884 1HB  ALA A  57      11.753   5.306  -3.384  1.00  0.560          H  
ATOM    885 2HB  ALA A  57      10.196   4.507  -3.716  1.00  0.560          H  
ATOM    886 3HB  ALA A  57      11.527   3.594  -2.956  1.00  0.560          H  
ATOM    887  N   TRP A  58      14.002   4.701  -5.643  1.00  0.600          N  
ATOM    888  CA  TRP A  58      15.444   4.615  -5.671  1.00  0.630          C  
ATOM    889  C   TRP A  58      16.002   5.965  -6.044  1.00  0.450          C  
ATOM    890  O   TRP A  58      15.395   6.697  -6.835  1.00  0.840          O  
ATOM    891  CB  TRP A  58      15.915   3.553  -6.668  1.00  0.870          C  
ATOM    892  CG  TRP A  58      17.377   3.341  -6.596  1.00  0.870          C  
ATOM    893  CD1 TRP A  58      18.331   3.807  -7.441  1.00  0.870          C  
ATOM    894  CD2 TRP A  58      18.072   2.624  -5.569  1.00  0.870          C  
ATOM    895  NE1 TRP A  58      19.567   3.431  -7.006  1.00  0.870          N  
ATOM    896  CE2 TRP A  58      19.432   2.716  -5.860  1.00  0.870          C  
ATOM    897  CE3 TRP A  58      17.660   1.938  -4.440  1.00  0.870          C  
ATOM    898  CZ2 TRP A  58      20.387   2.151  -5.050  1.00  0.870          C  
ATOM    899  CZ3 TRP A  58      18.617   1.379  -3.628  1.00  0.870          C  
ATOM    900  CH2 TRP A  58      19.945   1.485  -3.922  1.00  0.870          C  
ATOM    901  H   TRP A  58      13.536   5.463  -6.118  1.00  0.720          H  
ATOM    902  HA  TRP A  58      15.803   4.352  -4.678  1.00  0.760          H  
ATOM    903 1HB  TRP A  58      15.411   2.608  -6.476  1.00  1.040          H  
ATOM    904 2HB  TRP A  58      15.656   3.866  -7.669  1.00  1.040          H  
ATOM    905  HD1 TRP A  58      18.147   4.404  -8.319  1.00  1.040          H  
ATOM    906  HE1 TRP A  58      20.442   3.665  -7.460  1.00  1.040          H  
ATOM    907  HE3 TRP A  58      16.599   1.852  -4.201  1.00  1.040          H  
ATOM    908  HZ2 TRP A  58      21.452   2.223  -5.270  1.00  1.040          H  
ATOM    909  HZ3 TRP A  58      18.296   0.850  -2.744  1.00  1.040          H  
ATOM    910  HH2 TRP A  58      20.672   1.028  -3.254  1.00  1.040          H  
ATOM    911  N   THR A  59      17.135   6.307  -5.471  1.00  0.800          N  
ATOM    912  CA  THR A  59      17.758   7.573  -5.766  1.00  1.340          C  
ATOM    913  C   THR A  59      18.083   7.725  -7.245  1.00  1.360          C  
ATOM    914  O   THR A  59      18.745   6.883  -7.846  1.00  1.630          O  
ATOM    915  CB  THR A  59      19.058   7.723  -4.939  1.00  1.660          C  
ATOM    916  OG1 THR A  59      18.748   7.613  -3.539  1.00  1.660          O  
ATOM    917  CG2 THR A  59      19.704   9.085  -5.194  1.00  1.660          C  
ATOM    918  H   THR A  59      17.584   5.690  -4.806  1.00  0.960          H  
ATOM    919  HA  THR A  59      17.069   8.368  -5.482  1.00  1.610          H  
ATOM    920  HB  THR A  59      19.754   6.930  -5.214  1.00  1.990          H  
ATOM    921  HG1 THR A  59      19.566   7.561  -3.033  1.00  1.990          H  
ATOM    922 1HG2 THR A  59      20.609   9.169  -4.596  1.00  1.990          H  
ATOM    923 2HG2 THR A  59      19.964   9.191  -6.245  1.00  1.990          H  
ATOM    924 3HG2 THR A  59      19.010   9.875  -4.912  1.00  1.990          H  
ATOM    925  N   GLY A  60      17.665   8.843  -7.831  1.00  1.640          N  
ATOM    926  CA  GLY A  60      17.973   9.109  -9.228  1.00  1.790          C  
ATOM    927  C   GLY A  60      17.041   8.443 -10.241  1.00  1.120          C  
ATOM    928  O   GLY A  60      17.267   8.570 -11.442  1.00  1.150          O  
ATOM    929  H   GLY A  60      17.120   9.506  -7.299  1.00  1.970          H  
ATOM    930 1HA  GLY A  60      17.955  10.186  -9.388  1.00  2.150          H  
ATOM    931 2HA  GLY A  60      18.995   8.789  -9.427  1.00  2.150          H  
ATOM    932  N   ARG A  61      16.004   7.741  -9.803  1.00  0.850          N  
ATOM    933  CA  ARG A  61      15.141   7.118 -10.790  1.00  0.530          C  
ATOM    934  C   ARG A  61      13.762   7.731 -10.787  1.00  0.520          C  
ATOM    935  O   ARG A  61      13.312   8.297  -9.794  1.00  0.940          O  
ATOM    936  CB  ARG A  61      15.060   5.627 -10.595  1.00  0.870          C  
ATOM    937  CG  ARG A  61      16.370   4.924 -10.821  1.00  0.870          C  
ATOM    938  CD  ARG A  61      16.202   3.462 -10.803  1.00  0.870          C  
ATOM    939  NE  ARG A  61      15.367   3.050 -11.924  1.00  0.870          N  
ATOM    940  CZ  ARG A  61      15.784   2.829 -13.192  1.00  0.870          C  
ATOM    941  NH1 ARG A  61      17.052   2.967 -13.525  1.00  0.870          N  
ATOM    942  NH2 ARG A  61      14.905   2.488 -14.113  1.00  0.870          N  
ATOM    943  H   ARG A  61      15.832   7.613  -8.799  1.00  1.020          H  
ATOM    944  HA  ARG A  61      15.565   7.278 -11.779  1.00  0.640          H  
ATOM    945 1HB  ARG A  61      14.745   5.416  -9.571  1.00  1.040          H  
ATOM    946 2HB  ARG A  61      14.305   5.207 -11.262  1.00  1.040          H  
ATOM    947 1HG  ARG A  61      16.772   5.228 -11.783  1.00  1.040          H  
ATOM    948 2HG  ARG A  61      17.060   5.217 -10.041  1.00  1.040          H  
ATOM    949 1HD  ARG A  61      17.164   2.960 -10.867  1.00  1.040          H  
ATOM    950 2HD  ARG A  61      15.697   3.163  -9.888  1.00  1.040          H  
ATOM    951  HE  ARG A  61      14.351   2.948 -11.737  1.00  1.040          H  
ATOM    952 1HH1 ARG A  61      17.727   3.248 -12.834  1.00  1.040          H  
ATOM    953 2HH1 ARG A  61      17.333   2.800 -14.487  1.00  1.040          H  
ATOM    954 1HH2 ARG A  61      13.898   2.418 -13.861  1.00  1.040          H  
ATOM    955 2HH2 ARG A  61      15.206   2.329 -15.058  1.00  1.040          H  
ATOM    956  N   ASP A  62      13.080   7.635 -11.918  1.00  0.220          N  
ATOM    957  CA  ASP A  62      11.727   8.142 -12.007  1.00  0.240          C  
ATOM    958  C   ASP A  62      10.784   7.091 -11.451  1.00  0.220          C  
ATOM    959  O   ASP A  62      10.474   6.098 -12.115  1.00  0.240          O  
ATOM    960  CB  ASP A  62      11.402   8.531 -13.459  1.00  0.330          C  
ATOM    961  CG  ASP A  62      10.004   9.118 -13.657  1.00  0.330          C  
ATOM    962  OD1 ASP A  62       9.129   8.795 -12.868  1.00  0.330          O  
ATOM    963  OD2 ASP A  62       9.822   9.895 -14.566  1.00  0.330          O  
ATOM    964  H   ASP A  62      13.502   7.183 -12.716  1.00  0.260          H  
ATOM    965  HA  ASP A  62      11.644   9.038 -11.390  1.00  0.290          H  
ATOM    966 1HB  ASP A  62      12.131   9.265 -13.804  1.00  0.390          H  
ATOM    967 2HB  ASP A  62      11.504   7.654 -14.097  1.00  0.390          H  
ATOM    968  N   GLU A  63      10.394   7.288 -10.188  1.00  0.220          N  
ATOM    969  CA  GLU A  63       9.599   6.330  -9.438  1.00  0.220          C  
ATOM    970  C   GLU A  63       8.284   6.034 -10.127  1.00  0.220          C  
ATOM    971  O   GLU A  63       7.820   4.893 -10.127  1.00  0.230          O  
ATOM    972  CB  GLU A  63       9.346   6.868  -8.032  1.00  0.310          C  
ATOM    973  CG  GLU A  63       8.631   5.930  -7.088  1.00  0.310          C  
ATOM    974  CD  GLU A  63       8.531   6.511  -5.742  1.00  0.310          C  
ATOM    975  OE1 GLU A  63       8.780   7.680  -5.610  1.00  0.310          O  
ATOM    976  OE2 GLU A  63       8.256   5.788  -4.816  1.00  0.310          O  
ATOM    977  H   GLU A  63      10.682   8.146  -9.729  1.00  0.260          H  
ATOM    978  HA  GLU A  63      10.166   5.399  -9.363  1.00  0.260          H  
ATOM    979 1HB  GLU A  63      10.301   7.128  -7.573  1.00  0.370          H  
ATOM    980 2HB  GLU A  63       8.757   7.782  -8.100  1.00  0.370          H  
ATOM    981 1HG  GLU A  63       7.630   5.708  -7.464  1.00  0.370          H  
ATOM    982 2HG  GLU A  63       9.184   5.009  -7.020  1.00  0.370          H  
ATOM    983  N   LEU A  64       7.663   7.060 -10.700  1.00  0.240          N  
ATOM    984  CA  LEU A  64       6.379   6.862 -11.343  1.00  0.280          C  
ATOM    985  C   LEU A  64       6.548   6.068 -12.620  1.00  0.250          C  
ATOM    986  O   LEU A  64       5.723   5.194 -12.917  1.00  0.330          O  
ATOM    987  CB  LEU A  64       5.706   8.200 -11.629  1.00  0.380          C  
ATOM    988  CG  LEU A  64       4.791   8.754 -10.507  1.00  0.380          C  
ATOM    989  CD1 LEU A  64       5.590   9.004  -9.224  1.00  0.380          C  
ATOM    990  CD2 LEU A  64       4.151  10.010 -10.993  1.00  0.380          C  
ATOM    991  H   LEU A  64       8.093   7.980 -10.685  1.00  0.290          H  
ATOM    992  HA  LEU A  64       5.741   6.291 -10.670  1.00  0.340          H  
ATOM    993 1HB  LEU A  64       6.490   8.937 -11.823  1.00  0.450          H  
ATOM    994 2HB  LEU A  64       5.111   8.101 -12.534  1.00  0.450          H  
ATOM    995  HG  LEU A  64       4.019   8.036 -10.279  1.00  0.450          H  
ATOM    996 1HD1 LEU A  64       4.921   9.395  -8.456  1.00  0.450          H  
ATOM    997 2HD1 LEU A  64       6.034   8.080  -8.869  1.00  0.450          H  
ATOM    998 3HD1 LEU A  64       6.377   9.730  -9.417  1.00  0.450          H  
ATOM    999 1HD2 LEU A  64       3.507  10.393 -10.230  1.00  0.450          H  
ATOM   1000 2HD2 LEU A  64       4.918  10.750 -11.222  1.00  0.450          H  
ATOM   1001 3HD2 LEU A  64       3.568   9.801 -11.888  1.00  0.450          H  
ATOM   1002  N   GLU A  65       7.618   6.335 -13.376  1.00  0.230          N  
ATOM   1003  CA  GLU A  65       7.800   5.567 -14.600  1.00  0.250          C  
ATOM   1004  C   GLU A  65       8.130   4.103 -14.263  1.00  0.240          C  
ATOM   1005  O   GLU A  65       7.587   3.178 -14.876  1.00  0.280          O  
ATOM   1006  CB  GLU A  65       8.891   6.155 -15.495  1.00  0.340          C  
ATOM   1007  CG  GLU A  65       9.040   5.433 -16.856  1.00  0.340          C  
ATOM   1008  CD  GLU A  65       7.805   5.559 -17.732  1.00  0.340          C  
ATOM   1009  OE1 GLU A  65       7.124   6.549 -17.631  1.00  0.340          O  
ATOM   1010  OE2 GLU A  65       7.530   4.646 -18.475  1.00  0.340          O  
ATOM   1011  H   GLU A  65       8.250   7.115 -13.126  1.00  0.280          H  
ATOM   1012  HA  GLU A  65       6.876   5.610 -15.162  1.00  0.300          H  
ATOM   1013 1HB  GLU A  65       8.683   7.210 -15.681  1.00  0.410          H  
ATOM   1014 2HB  GLU A  65       9.846   6.096 -14.976  1.00  0.410          H  
ATOM   1015 1HG  GLU A  65       9.890   5.862 -17.384  1.00  0.410          H  
ATOM   1016 2HG  GLU A  65       9.252   4.378 -16.683  1.00  0.410          H  
ATOM   1017  N   ASP A  66       8.988   3.876 -13.262  1.00  0.210          N  
ATOM   1018  CA  ASP A  66       9.335   2.511 -12.883  1.00  0.230          C  
ATOM   1019  C   ASP A  66       8.136   1.732 -12.382  1.00  0.240          C  
ATOM   1020  O   ASP A  66       7.990   0.529 -12.662  1.00  0.250          O  
ATOM   1021  CB  ASP A  66      10.392   2.496 -11.792  1.00  0.310          C  
ATOM   1022  CG  ASP A  66      11.799   2.790 -12.225  1.00  0.310          C  
ATOM   1023  OD1 ASP A  66      12.080   2.732 -13.402  1.00  0.310          O  
ATOM   1024  OD2 ASP A  66      12.611   3.047 -11.368  1.00  0.310          O  
ATOM   1025  H   ASP A  66       9.434   4.665 -12.781  1.00  0.250          H  
ATOM   1026  HA  ASP A  66       9.730   2.004 -13.761  1.00  0.280          H  
ATOM   1027 1HB  ASP A  66      10.123   3.248 -11.048  1.00  0.380          H  
ATOM   1028 2HB  ASP A  66      10.362   1.553 -11.310  1.00  0.380          H  
ATOM   1029  N   LEU A  67       7.268   2.419 -11.647  1.00  0.230          N  
ATOM   1030  CA  LEU A  67       6.099   1.804 -11.085  1.00  0.240          C  
ATOM   1031  C   LEU A  67       5.106   1.460 -12.197  1.00  0.270          C  
ATOM   1032  O   LEU A  67       4.566   0.348 -12.207  1.00  0.280          O  
ATOM   1033  CB  LEU A  67       5.511   2.763 -10.037  1.00  0.330          C  
ATOM   1034  CG  LEU A  67       4.307   2.326  -9.209  1.00  0.330          C  
ATOM   1035  CD1 LEU A  67       4.643   1.100  -8.434  1.00  0.330          C  
ATOM   1036  CD2 LEU A  67       3.967   3.418  -8.265  1.00  0.330          C  
ATOM   1037  H   LEU A  67       7.465   3.395 -11.405  1.00  0.280          H  
ATOM   1038  HA  LEU A  67       6.413   0.884 -10.601  1.00  0.290          H  
ATOM   1039 1HB  LEU A  67       6.298   3.017  -9.338  1.00  0.400          H  
ATOM   1040 2HB  LEU A  67       5.232   3.682 -10.554  1.00  0.400          H  
ATOM   1041  HG  LEU A  67       3.464   2.122  -9.855  1.00  0.400          H  
ATOM   1042 1HD1 LEU A  67       3.802   0.801  -7.821  1.00  0.400          H  
ATOM   1043 2HD1 LEU A  67       4.882   0.308  -9.119  1.00  0.400          H  
ATOM   1044 3HD1 LEU A  67       5.497   1.302  -7.787  1.00  0.400          H  
ATOM   1045 1HD2 LEU A  67       3.115   3.134  -7.656  1.00  0.400          H  
ATOM   1046 2HD2 LEU A  67       4.823   3.602  -7.622  1.00  0.400          H  
ATOM   1047 3HD2 LEU A  67       3.727   4.318  -8.823  1.00  0.400          H  
ATOM   1048  N   ARG A  68       4.863   2.381 -13.164  1.00  0.320          N  
ATOM   1049  CA  ARG A  68       3.927   2.024 -14.238  1.00  0.410          C  
ATOM   1050  C   ARG A  68       4.481   0.933 -15.098  1.00  0.340          C  
ATOM   1051  O   ARG A  68       3.726   0.183 -15.691  1.00  0.350          O  
ATOM   1052  CB  ARG A  68       3.549   3.161 -15.190  1.00  0.540          C  
ATOM   1053  CG  ARG A  68       4.617   3.706 -16.090  1.00  0.540          C  
ATOM   1054  CD  ARG A  68       4.085   4.762 -16.982  1.00  0.540          C  
ATOM   1055  NE  ARG A  68       3.209   4.204 -18.026  1.00  0.540          N  
ATOM   1056  CZ  ARG A  68       3.609   3.753 -19.247  1.00  0.540          C  
ATOM   1057  NH1 ARG A  68       4.881   3.800 -19.643  1.00  0.540          N  
ATOM   1058  NH2 ARG A  68       2.693   3.257 -20.069  1.00  0.540          N  
ATOM   1059  H   ARG A  68       5.295   3.310 -13.130  1.00  0.380          H  
ATOM   1060  HA  ARG A  68       3.008   1.656 -13.784  1.00  0.490          H  
ATOM   1061 1HB  ARG A  68       2.797   2.781 -15.854  1.00  0.650          H  
ATOM   1062 2HB  ARG A  68       3.127   3.989 -14.668  1.00  0.650          H  
ATOM   1063 1HG  ARG A  68       5.368   4.123 -15.482  1.00  0.650          H  
ATOM   1064 2HG  ARG A  68       5.043   2.935 -16.723  1.00  0.650          H  
ATOM   1065 1HD  ARG A  68       3.502   5.465 -16.389  1.00  0.650          H  
ATOM   1066 2HD  ARG A  68       4.903   5.292 -17.456  1.00  0.650          H  
ATOM   1067  HE  ARG A  68       2.216   4.121 -17.814  1.00  0.650          H  
ATOM   1068 1HH1 ARG A  68       5.635   4.187 -19.046  1.00  0.650          H  
ATOM   1069 2HH1 ARG A  68       5.135   3.460 -20.556  1.00  0.650          H  
ATOM   1070 1HH2 ARG A  68       1.722   3.220 -19.777  1.00  0.650          H  
ATOM   1071 2HH2 ARG A  68       2.958   2.917 -20.981  1.00  0.650          H  
ATOM   1072  N   TRP A  69       5.800   0.844 -15.215  1.00  0.310          N  
ATOM   1073  CA  TRP A  69       6.363  -0.220 -16.004  1.00  0.300          C  
ATOM   1074  C   TRP A  69       6.102  -1.584 -15.370  1.00  0.270          C  
ATOM   1075  O   TRP A  69       5.604  -2.483 -16.038  1.00  0.410          O  
ATOM   1076  CB  TRP A  69       7.845   0.030 -16.290  1.00  0.420          C  
ATOM   1077  CG  TRP A  69       8.498  -1.097 -17.020  1.00  0.420          C  
ATOM   1078  CD1 TRP A  69       8.378  -1.401 -18.337  1.00  0.420          C  
ATOM   1079  CD2 TRP A  69       9.427  -2.053 -16.475  1.00  0.420          C  
ATOM   1080  NE1 TRP A  69       9.136  -2.500 -18.634  1.00  0.420          N  
ATOM   1081  CE2 TRP A  69       9.780  -2.910 -17.501  1.00  0.420          C  
ATOM   1082  CE3 TRP A  69       9.976  -2.237 -15.229  1.00  0.420          C  
ATOM   1083  CZ2 TRP A  69      10.647  -3.953 -17.303  1.00  0.420          C  
ATOM   1084  CZ3 TRP A  69      10.845  -3.289 -15.030  1.00  0.420          C  
ATOM   1085  CH2 TRP A  69      11.162  -4.129 -16.028  1.00  0.420          C  
ATOM   1086  H   TRP A  69       6.406   1.552 -14.791  1.00  0.370          H  
ATOM   1087  HA  TRP A  69       5.863  -0.213 -16.970  1.00  0.360          H  
ATOM   1088 1HB  TRP A  69       7.949   0.941 -16.882  1.00  0.510          H  
ATOM   1089 2HB  TRP A  69       8.367   0.195 -15.351  1.00  0.510          H  
ATOM   1090  HD1 TRP A  69       7.758  -0.859 -19.048  1.00  0.510          H  
ATOM   1091  HE1 TRP A  69       9.213  -2.941 -19.541  1.00  0.510          H  
ATOM   1092  HE3 TRP A  69       9.721  -1.561 -14.417  1.00  0.510          H  
ATOM   1093  HZ2 TRP A  69      10.935  -4.615 -18.106  1.00  0.510          H  
ATOM   1094  HZ3 TRP A  69      11.264  -3.426 -14.040  1.00  0.510          H  
ATOM   1095  HH2 TRP A  69      11.853  -4.948 -15.830  1.00  0.510          H  
ATOM   1096  N   LEU A  70       6.386  -1.760 -14.083  1.00  0.210          N  
ATOM   1097  CA  LEU A  70       6.140  -3.089 -13.533  1.00  0.290          C  
ATOM   1098  C   LEU A  70       4.724  -3.468 -13.214  1.00  0.230          C  
ATOM   1099  O   LEU A  70       4.342  -4.626 -13.424  1.00  0.290          O  
ATOM   1100  CB  LEU A  70       6.918  -3.352 -12.252  1.00  0.370          C  
ATOM   1101  CG  LEU A  70       8.376  -3.545 -12.358  1.00  0.370          C  
ATOM   1102  CD1 LEU A  70       8.940  -3.636 -11.003  1.00  0.370          C  
ATOM   1103  CD2 LEU A  70       8.653  -4.854 -13.152  1.00  0.370          C  
ATOM   1104  H   LEU A  70       6.789  -0.997 -13.529  1.00  0.250          H  
ATOM   1105  HA  LEU A  70       6.458  -3.790 -14.290  1.00  0.350          H  
ATOM   1106 1HB  LEU A  70       6.748  -2.501 -11.589  1.00  0.450          H  
ATOM   1107 2HB  LEU A  70       6.499  -4.235 -11.779  1.00  0.450          H  
ATOM   1108  HG  LEU A  70       8.823  -2.705 -12.823  1.00  0.450          H  
ATOM   1109 1HD1 LEU A  70      10.002  -3.766 -11.074  1.00  0.450          H  
ATOM   1110 2HD1 LEU A  70       8.726  -2.717 -10.461  1.00  0.450          H  
ATOM   1111 3HD1 LEU A  70       8.500  -4.482 -10.483  1.00  0.450          H  
ATOM   1112 1HD2 LEU A  70       9.705  -5.033 -13.204  1.00  0.450          H  
ATOM   1113 2HD2 LEU A  70       8.173  -5.683 -12.652  1.00  0.450          H  
ATOM   1114 3HD2 LEU A  70       8.279  -4.800 -14.161  1.00  0.450          H  
ATOM   1115  N   LEU A  71       3.905  -2.549 -12.742  1.00  0.210          N  
ATOM   1116  CA  LEU A  71       2.614  -3.014 -12.300  1.00  0.270          C  
ATOM   1117  C   LEU A  71       1.691  -3.688 -13.328  1.00  0.250          C  
ATOM   1118  O   LEU A  71       1.135  -4.721 -12.966  1.00  0.250          O  
ATOM   1119  CB  LEU A  71       1.885  -1.865 -11.654  1.00  0.350          C  
ATOM   1120  CG  LEU A  71       2.481  -1.354 -10.352  1.00  0.350          C  
ATOM   1121  CD1 LEU A  71       1.723  -0.190 -10.014  1.00  0.350          C  
ATOM   1122  CD2 LEU A  71       2.448  -2.382  -9.239  1.00  0.350          C  
ATOM   1123  H   LEU A  71       4.197  -1.571 -12.612  1.00  0.250          H  
ATOM   1124  HA  LEU A  71       2.801  -3.768 -11.546  1.00  0.320          H  
ATOM   1125 1HB  LEU A  71       1.888  -1.025 -12.340  1.00  0.420          H  
ATOM   1126 2HB  LEU A  71       0.853  -2.155 -11.474  1.00  0.420          H  
ATOM   1127  HG  LEU A  71       3.509  -1.056 -10.506  1.00  0.420          H  
ATOM   1128 1HD1 LEU A  71       2.101   0.227  -9.118  1.00  0.420          H  
ATOM   1129 2HD1 LEU A  71       1.801   0.537 -10.825  1.00  0.420          H  
ATOM   1130 3HD1 LEU A  71       0.693  -0.474  -9.873  1.00  0.420          H  
ATOM   1131 1HD2 LEU A  71       2.850  -1.941  -8.331  1.00  0.420          H  
ATOM   1132 2HD2 LEU A  71       1.464  -2.676  -9.070  1.00  0.420          H  
ATOM   1133 3HD2 LEU A  71       3.030  -3.248  -9.489  1.00  0.420          H  
ATOM   1134  N   PRO A  72       1.525  -3.233 -14.598  1.00  0.260          N  
ATOM   1135  CA  PRO A  72       0.672  -3.860 -15.594  1.00  0.290          C  
ATOM   1136  C   PRO A  72       1.197  -5.213 -16.036  1.00  0.270          C  
ATOM   1137  O   PRO A  72       0.460  -6.010 -16.629  1.00  0.340          O  
ATOM   1138  CB  PRO A  72       0.660  -2.856 -16.744  1.00  0.430          C  
ATOM   1139  CG  PRO A  72       1.921  -2.100 -16.589  1.00  0.430          C  
ATOM   1140  CD  PRO A  72       2.175  -2.036 -15.097  1.00  0.430          C  
ATOM   1141  HA  PRO A  72      -0.340  -3.956 -15.175  1.00  0.350          H  
ATOM   1142 1HB  PRO A  72       0.615  -3.394 -17.703  1.00  0.520          H  
ATOM   1143 2HB  PRO A  72      -0.234  -2.230 -16.685  1.00  0.520          H  
ATOM   1144 1HG  PRO A  72       2.752  -2.595 -17.124  1.00  0.520          H  
ATOM   1145 2HG  PRO A  72       1.827  -1.094 -17.029  1.00  0.520          H  
ATOM   1146 1HD  PRO A  72       3.235  -2.088 -15.039  1.00  0.520          H  
ATOM   1147 2HD  PRO A  72       1.768  -1.121 -14.659  1.00  0.520          H  
ATOM   1148  N   HIS A  73       2.468  -5.489 -15.763  1.00  0.230          N  
ATOM   1149  CA  HIS A  73       2.983  -6.758 -16.183  1.00  0.230          C  
ATOM   1150  C   HIS A  73       2.775  -7.721 -15.039  1.00  0.190          C  
ATOM   1151  O   HIS A  73       2.296  -8.834 -15.251  1.00  0.220          O  
ATOM   1152  CB  HIS A  73       4.408  -6.648 -16.641  1.00  0.320          C  
ATOM   1153  CG  HIS A  73       4.551  -5.889 -17.921  1.00  0.320          C  
ATOM   1154  ND1 HIS A  73       3.944  -6.298 -19.095  1.00  0.320          N  
ATOM   1155  CD2 HIS A  73       5.260  -4.784 -18.235  1.00  0.320          C  
ATOM   1156  CE1 HIS A  73       4.256  -5.460 -20.062  1.00  0.320          C  
ATOM   1157  NE2 HIS A  73       5.053  -4.534 -19.569  1.00  0.320          N  
ATOM   1158  H   HIS A  73       3.071  -4.861 -15.231  1.00  0.280          H  
ATOM   1159  HA  HIS A  73       2.411  -7.130 -17.031  1.00  0.280          H  
ATOM   1160 1HB  HIS A  73       4.986  -6.140 -15.866  1.00  0.390          H  
ATOM   1161 2HB  HIS A  73       4.810  -7.635 -16.795  1.00  0.390          H  
ATOM   1162  HD2 HIS A  73       5.883  -4.211 -17.572  1.00  0.390          H  
ATOM   1163  HE1 HIS A  73       3.919  -5.527 -21.097  1.00  0.390          H  
ATOM   1164  HE2 HIS A  73       5.457  -3.767 -20.085  1.00  0.390          H  
ATOM   1165  N   LEU A  74       3.008  -7.273 -13.806  1.00  0.170          N  
ATOM   1166  CA  LEU A  74       2.757  -8.132 -12.652  1.00  0.170          C  
ATOM   1167  C   LEU A  74       1.272  -8.447 -12.604  1.00  0.190          C  
ATOM   1168  O   LEU A  74       0.864  -9.562 -12.288  1.00  0.210          O  
ATOM   1169  CB  LEU A  74       3.207  -7.429 -11.378  1.00  0.240          C  
ATOM   1170  CG  LEU A  74       4.713  -7.289 -11.220  1.00  0.240          C  
ATOM   1171  CD1 LEU A  74       4.992  -6.343 -10.169  1.00  0.240          C  
ATOM   1172  CD2 LEU A  74       5.317  -8.616 -10.807  1.00  0.240          C  
ATOM   1173  H   LEU A  74       3.387  -6.331 -13.667  1.00  0.200          H  
ATOM   1174  HA  LEU A  74       3.296  -9.062 -12.776  1.00  0.200          H  
ATOM   1175 1HB  LEU A  74       2.773  -6.426 -11.371  1.00  0.290          H  
ATOM   1176 2HB  LEU A  74       2.821  -7.979 -10.520  1.00  0.290          H  
ATOM   1177  HG  LEU A  74       5.152  -6.939 -12.158  1.00  0.290          H  
ATOM   1178 1HD1 LEU A  74       6.070  -6.259 -10.071  1.00  0.290          H  
ATOM   1179 2HD1 LEU A  74       4.567  -5.378 -10.441  1.00  0.290          H  
ATOM   1180 3HD1 LEU A  74       4.557  -6.685  -9.227  1.00  0.290          H  
ATOM   1181 1HD2 LEU A  74       6.392  -8.502 -10.679  1.00  0.290          H  
ATOM   1182 2HD2 LEU A  74       4.871  -8.916  -9.871  1.00  0.290          H  
ATOM   1183 3HD2 LEU A  74       5.129  -9.379 -11.535  1.00  0.290          H  
ATOM   1184  N   ALA A  75       0.456  -7.458 -12.974  1.00  0.240          N  
ATOM   1185  CA  ALA A  75      -0.992  -7.569 -13.021  1.00  0.310          C  
ATOM   1186  C   ALA A  75      -1.473  -8.643 -14.005  1.00  0.260          C  
ATOM   1187  O   ALA A  75      -2.610  -9.119 -13.897  1.00  0.370          O  
ATOM   1188  CB  ALA A  75      -1.610  -6.241 -13.414  1.00  0.410          C  
ATOM   1189  H   ALA A  75       0.863  -6.547 -13.192  1.00  0.290          H  
ATOM   1190  HA  ALA A  75      -1.327  -7.837 -12.023  1.00  0.370          H  
ATOM   1191 1HB  ALA A  75      -2.695  -6.326 -13.409  1.00  0.490          H  
ATOM   1192 2HB  ALA A  75      -1.304  -5.473 -12.719  1.00  0.490          H  
ATOM   1193 3HB  ALA A  75      -1.274  -5.982 -14.409  1.00  0.490          H  
ATOM   1194  N   THR A  76      -0.639  -8.969 -14.997  1.00  0.260          N  
ATOM   1195  CA  THR A  76      -0.962  -9.925 -16.034  1.00  0.300          C  
ATOM   1196  C   THR A  76      -0.408 -11.297 -15.654  1.00  0.250          C  
ATOM   1197  O   THR A  76      -1.086 -12.319 -15.785  1.00  0.340          O  
ATOM   1198  CB  THR A  76      -0.353  -9.477 -17.390  1.00  0.400          C  
ATOM   1199  OG1 THR A  76      -0.854  -8.164 -17.757  1.00  0.400          O  
ATOM   1200  CG2 THR A  76      -0.741 -10.474 -18.479  1.00  0.400          C  
ATOM   1201  H   THR A  76       0.299  -8.589 -15.005  1.00  0.310          H  
ATOM   1202  HA  THR A  76      -2.044  -9.997 -16.125  1.00  0.360          H  
ATOM   1203  HB  THR A  76       0.733  -9.430 -17.309  1.00  0.480          H  
ATOM   1204  HG1 THR A  76      -0.378  -7.446 -17.244  1.00  0.480          H  
ATOM   1205 1HG2 THR A  76      -0.314 -10.152 -19.426  1.00  0.480          H  
ATOM   1206 2HG2 THR A  76      -0.363 -11.466 -18.235  1.00  0.480          H  
ATOM   1207 3HG2 THR A  76      -1.826 -10.512 -18.563  1.00  0.480          H  
ATOM   1208  N   ALA A  77       0.863 -11.311 -15.240  1.00  0.200          N  
ATOM   1209  CA  ALA A  77       1.587 -12.515 -14.852  1.00  0.200          C  
ATOM   1210  C   ALA A  77       1.010 -13.206 -13.608  1.00  0.200          C  
ATOM   1211  O   ALA A  77       1.086 -14.433 -13.494  1.00  0.250          O  
ATOM   1212  CB  ALA A  77       3.044 -12.173 -14.630  1.00  0.280          C  
ATOM   1213  H   ALA A  77       1.356 -10.421 -15.186  1.00  0.240          H  
ATOM   1214  HA  ALA A  77       1.518 -13.222 -15.677  1.00  0.240          H  
ATOM   1215 1HB  ALA A  77       3.602 -13.071 -14.383  1.00  0.340          H  
ATOM   1216 2HB  ALA A  77       3.434 -11.732 -15.536  1.00  0.340          H  
ATOM   1217 3HB  ALA A  77       3.118 -11.467 -13.834  1.00  0.340          H  
ATOM   1218  N   LEU A  78       0.479 -12.433 -12.656  1.00  0.180          N  
ATOM   1219  CA  LEU A  78      -0.050 -12.990 -11.425  1.00  0.200          C  
ATOM   1220  C   LEU A  78      -1.500 -12.604 -11.193  1.00  0.210          C  
ATOM   1221  O   LEU A  78      -1.976 -11.590 -11.690  1.00  0.390          O  
ATOM   1222  CB  LEU A  78       0.771 -12.528 -10.229  1.00  0.270          C  
ATOM   1223  CG  LEU A  78       2.221 -12.917 -10.244  1.00  0.270          C  
ATOM   1224  CD1 LEU A  78       3.063 -11.750 -10.748  1.00  0.270          C  
ATOM   1225  CD2 LEU A  78       2.618 -13.349  -8.877  1.00  0.270          C  
ATOM   1226  H   LEU A  78       0.470 -11.416 -12.764  1.00  0.220          H  
ATOM   1227  HA  LEU A  78       0.001 -14.076 -11.488  1.00  0.240          H  
ATOM   1228 1HB  LEU A  78       0.707 -11.439 -10.162  1.00  0.330          H  
ATOM   1229 2HB  LEU A  78       0.333 -12.961  -9.350  1.00  0.330          H  
ATOM   1230  HG  LEU A  78       2.366 -13.737 -10.943  1.00  0.330          H  
ATOM   1231 1HD1 LEU A  78       4.089 -12.057 -10.786  1.00  0.330          H  
ATOM   1232 2HD1 LEU A  78       2.752 -11.465 -11.716  1.00  0.330          H  
ATOM   1233 3HD1 LEU A  78       2.955 -10.898 -10.097  1.00  0.330          H  
ATOM   1234 1HD2 LEU A  78       3.629 -13.624  -8.888  1.00  0.330          H  
ATOM   1235 2HD2 LEU A  78       2.474 -12.548  -8.169  1.00  0.330          H  
ATOM   1236 3HD2 LEU A  78       2.011 -14.201  -8.587  1.00  0.330          H  
ATOM   1237  N   THR A  79      -2.192 -13.391 -10.376  1.00  0.250          N  
ATOM   1238  CA  THR A  79      -3.581 -13.130 -10.013  1.00  0.390          C  
ATOM   1239  C   THR A  79      -3.718 -12.653  -8.569  1.00  0.390          C  
ATOM   1240  O   THR A  79      -4.810 -12.656  -8.000  1.00  0.720          O  
ATOM   1241  CB  THR A  79      -4.418 -14.400 -10.206  1.00  0.490          C  
ATOM   1242  OG1 THR A  79      -3.894 -15.439  -9.366  1.00  0.490          O  
ATOM   1243  CG2 THR A  79      -4.330 -14.840 -11.662  1.00  0.490          C  
ATOM   1244  H   THR A  79      -1.763 -14.229 -10.005  1.00  0.300          H  
ATOM   1245  HA  THR A  79      -3.971 -12.348 -10.666  1.00  0.470          H  
ATOM   1246  HB  THR A  79      -5.457 -14.206  -9.941  1.00  0.590          H  
ATOM   1247  HG1 THR A  79      -4.161 -15.266  -8.451  1.00  0.590          H  
ATOM   1248 1HG2 THR A  79      -4.918 -15.745 -11.801  1.00  0.590          H  
ATOM   1249 2HG2 THR A  79      -4.721 -14.049 -12.301  1.00  0.590          H  
ATOM   1250 3HG2 THR A  79      -3.295 -15.039 -11.929  1.00  0.590          H  
ATOM   1251  N   VAL A  80      -2.601 -12.289  -7.959  1.00  0.170          N  
ATOM   1252  CA  VAL A  80      -2.615 -11.866  -6.566  1.00  0.170          C  
ATOM   1253  C   VAL A  80      -2.661 -10.341  -6.469  1.00  0.150          C  
ATOM   1254  O   VAL A  80      -2.209  -9.674  -7.402  1.00  0.150          O  
ATOM   1255  CB  VAL A  80      -1.366 -12.363  -5.820  1.00  0.240          C  
ATOM   1256  CG1 VAL A  80      -1.325 -13.866  -5.863  1.00  0.240          C  
ATOM   1257  CG2 VAL A  80      -0.105 -11.726  -6.376  1.00  0.240          C  
ATOM   1258  H   VAL A  80      -1.750 -12.297  -8.499  1.00  0.200          H  
ATOM   1259  HA  VAL A  80      -3.477 -12.327  -6.106  1.00  0.200          H  
ATOM   1260  HB  VAL A  80      -1.450 -12.089  -4.799  1.00  0.290          H  
ATOM   1261 1HG1 VAL A  80      -0.476 -14.219  -5.289  1.00  0.290          H  
ATOM   1262 2HG1 VAL A  80      -2.239 -14.256  -5.420  1.00  0.290          H  
ATOM   1263 3HG1 VAL A  80      -1.242 -14.210  -6.889  1.00  0.290          H  
ATOM   1264 1HG2 VAL A  80       0.743 -12.089  -5.805  1.00  0.290          H  
ATOM   1265 2HG2 VAL A  80       0.020 -11.982  -7.399  1.00  0.290          H  
ATOM   1266 3HG2 VAL A  80      -0.154 -10.639  -6.282  1.00  0.290          H  
ATOM   1267  N   PRO A  81      -3.223  -9.770  -5.386  1.00  0.160          N  
ATOM   1268  CA  PRO A  81      -3.232  -8.356  -5.052  1.00  0.180          C  
ATOM   1269  C   PRO A  81      -1.842  -7.797  -4.919  1.00  0.170          C  
ATOM   1270  O   PRO A  81      -0.886  -8.539  -4.655  1.00  0.150          O  
ATOM   1271  CB  PRO A  81      -3.962  -8.314  -3.709  1.00  0.270          C  
ATOM   1272  CG  PRO A  81      -4.824  -9.541  -3.698  1.00  0.270          C  
ATOM   1273  CD  PRO A  81      -4.050 -10.584  -4.462  1.00  0.270          C  
ATOM   1274  HA  PRO A  81      -3.774  -7.795  -5.807  1.00  0.220          H  
ATOM   1275 1HB  PRO A  81      -3.233  -8.296  -2.891  1.00  0.320          H  
ATOM   1276 2HB  PRO A  81      -4.541  -7.381  -3.634  1.00  0.320          H  
ATOM   1277 1HG  PRO A  81      -5.017  -9.849  -2.658  1.00  0.320          H  
ATOM   1278 2HG  PRO A  81      -5.802  -9.332  -4.148  1.00  0.320          H  
ATOM   1279 1HD  PRO A  81      -3.444 -11.174  -3.798  1.00  0.320          H  
ATOM   1280 2HD  PRO A  81      -4.802 -11.177  -4.998  1.00  0.320          H  
ATOM   1281  N   VAL A  82      -1.720  -6.511  -5.206  1.00  0.200          N  
ATOM   1282  CA  VAL A  82      -0.433  -5.860  -5.095  1.00  0.200          C  
ATOM   1283  C   VAL A  82      -0.513  -4.657  -4.165  1.00  0.200          C  
ATOM   1284  O   VAL A  82      -1.401  -3.801  -4.276  1.00  0.230          O  
ATOM   1285  CB  VAL A  82       0.116  -5.447  -6.488  1.00  0.280          C  
ATOM   1286  CG1 VAL A  82       1.500  -4.739  -6.341  1.00  0.280          C  
ATOM   1287  CG2 VAL A  82       0.228  -6.685  -7.388  1.00  0.280          C  
ATOM   1288  H   VAL A  82      -2.557  -5.962  -5.447  1.00  0.240          H  
ATOM   1289  HA  VAL A  82       0.277  -6.564  -4.662  1.00  0.240          H  
ATOM   1290  HB  VAL A  82      -0.555  -4.758  -6.939  1.00  0.340          H  
ATOM   1291 1HG1 VAL A  82       1.863  -4.456  -7.319  1.00  0.340          H  
ATOM   1292 2HG1 VAL A  82       1.408  -3.843  -5.728  1.00  0.340          H  
ATOM   1293 3HG1 VAL A  82       2.215  -5.420  -5.876  1.00  0.340          H  
ATOM   1294 1HG2 VAL A  82       0.603  -6.396  -8.371  1.00  0.340          H  
ATOM   1295 2HG2 VAL A  82       0.900  -7.390  -6.933  1.00  0.340          H  
ATOM   1296 3HG2 VAL A  82      -0.752  -7.152  -7.502  1.00  0.340          H  
ATOM   1297  N   MET A  83       0.399  -4.635  -3.213  1.00  0.180          N  
ATOM   1298  CA  MET A  83       0.538  -3.544  -2.294  1.00  0.170          C  
ATOM   1299  C   MET A  83       1.512  -2.571  -2.922  1.00  0.160          C  
ATOM   1300  O   MET A  83       2.562  -2.961  -3.447  1.00  0.200          O  
ATOM   1301  CB  MET A  83       0.972  -4.008  -0.901  1.00  0.240          C  
ATOM   1302  CG  MET A  83       1.112  -2.860   0.111  1.00  0.240          C  
ATOM   1303  SD  MET A  83       1.353  -3.403   1.825  1.00  0.240          S  
ATOM   1304  CE  MET A  83       3.014  -3.905   1.861  1.00  0.240          C  
ATOM   1305  H   MET A  83       1.062  -5.396  -3.166  1.00  0.220          H  
ATOM   1306  HA  MET A  83      -0.415  -3.060  -2.205  1.00  0.200          H  
ATOM   1307 1HB  MET A  83       0.255  -4.721  -0.521  1.00  0.290          H  
ATOM   1308 2HB  MET A  83       1.916  -4.514  -0.969  1.00  0.290          H  
ATOM   1309 1HG  MET A  83       1.991  -2.272  -0.170  1.00  0.290          H  
ATOM   1310 2HG  MET A  83       0.258  -2.204   0.061  1.00  0.290          H  
ATOM   1311 1HE  MET A  83       3.274  -4.258   2.857  1.00  0.290          H  
ATOM   1312 2HE  MET A  83       3.164  -4.697   1.156  1.00  0.290          H  
ATOM   1313 3HE  MET A  83       3.658  -3.060   1.596  1.00  0.290          H  
ATOM   1314  N   VAL A  84       1.156  -1.304  -2.889  1.00  0.140          N  
ATOM   1315  CA  VAL A  84       1.980  -0.281  -3.495  1.00  0.150          C  
ATOM   1316  C   VAL A  84       2.691   0.538  -2.447  1.00  0.120          C  
ATOM   1317  O   VAL A  84       2.050   1.337  -1.761  1.00  0.110          O  
ATOM   1318  CB  VAL A  84       1.062   0.636  -4.315  1.00  0.210          C  
ATOM   1319  CG1 VAL A  84       1.877   1.764  -5.012  1.00  0.210          C  
ATOM   1320  CG2 VAL A  84       0.266  -0.239  -5.289  1.00  0.210          C  
ATOM   1321  H   VAL A  84       0.272  -1.070  -2.433  1.00  0.170          H  
ATOM   1322  HA  VAL A  84       2.723  -0.754  -4.142  1.00  0.180          H  
ATOM   1323  HB  VAL A  84       0.362   1.123  -3.637  1.00  0.250          H  
ATOM   1324 1HG1 VAL A  84       1.214   2.407  -5.561  1.00  0.250          H  
ATOM   1325 2HG1 VAL A  84       2.409   2.363  -4.267  1.00  0.250          H  
ATOM   1326 3HG1 VAL A  84       2.599   1.320  -5.696  1.00  0.250          H  
ATOM   1327 1HG2 VAL A  84      -0.426   0.370  -5.824  1.00  0.250          H  
ATOM   1328 2HG2 VAL A  84       0.949  -0.738  -5.977  1.00  0.250          H  
ATOM   1329 3HG2 VAL A  84      -0.297  -0.991  -4.742  1.00  0.250          H  
ATOM   1330  N   ASP A  85       4.005   0.345  -2.339  1.00  0.140          N  
ATOM   1331  CA  ASP A  85       4.847   0.992  -1.339  1.00  0.140          C  
ATOM   1332  C   ASP A  85       5.561   2.202  -1.922  1.00  0.130          C  
ATOM   1333  O   ASP A  85       6.447   2.064  -2.773  1.00  0.150          O  
ATOM   1334  CB  ASP A  85       5.827  -0.019  -0.716  1.00  0.200          C  
ATOM   1335  CG  ASP A  85       6.795   0.589   0.355  1.00  0.200          C  
ATOM   1336  OD1 ASP A  85       6.755   1.775   0.551  1.00  0.200          O  
ATOM   1337  OD2 ASP A  85       7.598  -0.131   0.913  1.00  0.200          O  
ATOM   1338  H   ASP A  85       4.469  -0.305  -2.983  1.00  0.170          H  
ATOM   1339  HA  ASP A  85       4.214   1.351  -0.539  1.00  0.170          H  
ATOM   1340 1HB  ASP A  85       5.240  -0.797  -0.214  1.00  0.240          H  
ATOM   1341 2HB  ASP A  85       6.364  -0.527  -1.487  1.00  0.240          H  
ATOM   1342  N   SER A  86       5.083   3.380  -1.547  1.00  0.130          N  
ATOM   1343  CA  SER A  86       5.604   4.639  -2.058  1.00  0.130          C  
ATOM   1344  C   SER A  86       5.234   5.766  -1.133  1.00  0.170          C  
ATOM   1345  O   SER A  86       4.149   5.769  -0.560  1.00  0.420          O  
ATOM   1346  CB  SER A  86       5.104   4.966  -3.437  1.00  0.180          C  
ATOM   1347  OG  SER A  86       5.664   6.197  -3.838  1.00  0.180          O  
ATOM   1348  H   SER A  86       4.345   3.375  -0.830  1.00  0.160          H  
ATOM   1349  HA  SER A  86       6.693   4.572  -2.096  1.00  0.160          H  
ATOM   1350 1HB  SER A  86       5.385   4.184  -4.141  1.00  0.220          H  
ATOM   1351 2HB  SER A  86       4.015   5.037  -3.427  1.00  0.220          H  
ATOM   1352  HG  SER A  86       6.593   5.991  -4.137  1.00  0.220          H  
ATOM   1353  N   THR A  87       6.115   6.741  -0.994  1.00  0.210          N  
ATOM   1354  CA  THR A  87       5.813   7.886  -0.164  1.00  0.200          C  
ATOM   1355  C   THR A  87       5.110   8.993  -0.945  1.00  0.230          C  
ATOM   1356  O   THR A  87       4.634   9.964  -0.349  1.00  0.380          O  
ATOM   1357  CB  THR A  87       7.098   8.430   0.482  1.00  0.280          C  
ATOM   1358  OG1 THR A  87       8.009   8.837  -0.545  1.00  0.280          O  
ATOM   1359  CG2 THR A  87       7.741   7.339   1.325  1.00  0.280          C  
ATOM   1360  H   THR A  87       7.009   6.699  -1.470  1.00  0.250          H  
ATOM   1361  HA  THR A  87       5.147   7.559   0.634  1.00  0.240          H  
ATOM   1362  HB  THR A  87       6.857   9.288   1.109  1.00  0.340          H  
ATOM   1363  HG1 THR A  87       8.730   9.343  -0.151  1.00  0.340          H  
ATOM   1364 1HG2 THR A  87       8.652   7.724   1.782  1.00  0.340          H  
ATOM   1365 2HG2 THR A  87       7.046   7.031   2.105  1.00  0.340          H  
ATOM   1366 3HG2 THR A  87       7.985   6.482   0.702  1.00  0.340          H  
ATOM   1367  N   SER A  88       5.002   8.825  -2.263  1.00  0.200          N  
ATOM   1368  CA  SER A  88       4.403   9.828  -3.125  1.00  0.250          C  
ATOM   1369  C   SER A  88       2.987   9.455  -3.595  1.00  0.220          C  
ATOM   1370  O   SER A  88       2.840   8.546  -4.416  1.00  0.200          O  
ATOM   1371  CB  SER A  88       5.285  10.033  -4.340  1.00  0.330          C  
ATOM   1372  OG  SER A  88       4.694  10.928  -5.246  1.00  0.330          O  
ATOM   1373  H   SER A  88       5.377   7.971  -2.678  1.00  0.240          H  
ATOM   1374  HA  SER A  88       4.399  10.765  -2.582  1.00  0.300          H  
ATOM   1375 1HB  SER A  88       6.253  10.419  -4.020  1.00  0.400          H  
ATOM   1376 2HB  SER A  88       5.465   9.073  -4.829  1.00  0.400          H  
ATOM   1377  HG  SER A  88       5.349  11.063  -5.942  1.00  0.400          H  
ATOM   1378  N   PRO A  89       1.921  10.180  -3.176  1.00  0.240          N  
ATOM   1379  CA  PRO A  89       0.536   9.934  -3.551  1.00  0.230          C  
ATOM   1380  C   PRO A  89       0.358   9.804  -5.065  1.00  0.230          C  
ATOM   1381  O   PRO A  89      -0.531   9.085  -5.511  1.00  0.290          O  
ATOM   1382  CB  PRO A  89      -0.187  11.167  -2.998  1.00  0.350          C  
ATOM   1383  CG  PRO A  89       0.640  11.574  -1.802  1.00  0.350          C  
ATOM   1384  CD  PRO A  89       2.081  11.303  -2.217  1.00  0.350          C  
ATOM   1385  HA  PRO A  89       0.187   9.025  -3.040  1.00  0.280          H  
ATOM   1386 1HB  PRO A  89      -0.246  11.950  -3.772  1.00  0.410          H  
ATOM   1387 2HB  PRO A  89      -1.223  10.903  -2.728  1.00  0.410          H  
ATOM   1388 1HG  PRO A  89       0.460  12.633  -1.555  1.00  0.410          H  
ATOM   1389 2HG  PRO A  89       0.338  10.990  -0.915  1.00  0.410          H  
ATOM   1390 1HD  PRO A  89       2.528  12.185  -2.704  1.00  0.410          H  
ATOM   1391 2HD  PRO A  89       2.628  10.988  -1.319  1.00  0.410          H  
ATOM   1392  N   GLU A  90       1.187  10.493  -5.863  1.00  0.240          N  
ATOM   1393  CA  GLU A  90       1.070  10.385  -7.308  1.00  0.250          C  
ATOM   1394  C   GLU A  90       1.455   8.975  -7.766  1.00  0.220          C  
ATOM   1395  O   GLU A  90       0.893   8.455  -8.734  1.00  0.280          O  
ATOM   1396  CB  GLU A  90       1.930  11.442  -7.991  1.00  0.350          C  
ATOM   1397  CG  GLU A  90       1.446  12.872  -7.774  1.00  0.350          C  
ATOM   1398  CD  GLU A  90       2.320  13.908  -8.437  1.00  0.350          C  
ATOM   1399  OE1 GLU A  90       3.354  13.552  -8.944  1.00  0.350          O  
ATOM   1400  OE2 GLU A  90       1.947  15.057  -8.432  1.00  0.350          O  
ATOM   1401  H   GLU A  90       1.880  11.135  -5.496  1.00  0.290          H  
ATOM   1402  HA  GLU A  90       0.030  10.561  -7.587  1.00  0.300          H  
ATOM   1403 1HB  GLU A  90       2.966  11.356  -7.659  1.00  0.420          H  
ATOM   1404 2HB  GLU A  90       1.900  11.276  -9.054  1.00  0.420          H  
ATOM   1405 1HG  GLU A  90       0.434  12.959  -8.170  1.00  0.420          H  
ATOM   1406 2HG  GLU A  90       1.403  13.070  -6.704  1.00  0.420          H  
ATOM   1407  N   ALA A  91       2.456   8.374  -7.108  1.00  0.210          N  
ATOM   1408  CA  ALA A  91       2.891   7.024  -7.424  1.00  0.200          C  
ATOM   1409  C   ALA A  91       1.754   6.074  -7.073  1.00  0.190          C  
ATOM   1410  O   ALA A  91       1.458   5.118  -7.795  1.00  0.210          O  
ATOM   1411  CB  ALA A  91       4.153   6.686  -6.653  1.00  0.280          C  
ATOM   1412  H   ALA A  91       2.874   8.835  -6.303  1.00  0.250          H  
ATOM   1413  HA  ALA A  91       3.082   6.954  -8.491  1.00  0.240          H  
ATOM   1414 1HB  ALA A  91       4.483   5.702  -6.873  1.00  0.340          H  
ATOM   1415 2HB  ALA A  91       4.940   7.381  -6.902  1.00  0.340          H  
ATOM   1416 3HB  ALA A  91       3.946   6.755  -5.600  1.00  0.340          H  
ATOM   1417  N   MET A  92       1.091   6.370  -5.949  1.00  0.190          N  
ATOM   1418  CA  MET A  92      -0.039   5.556  -5.517  1.00  0.200          C  
ATOM   1419  C   MET A  92      -1.184   5.619  -6.518  1.00  0.210          C  
ATOM   1420  O   MET A  92      -1.736   4.579  -6.886  1.00  0.230          O  
ATOM   1421  CB  MET A  92      -0.570   5.994  -4.160  1.00  0.280          C  
ATOM   1422  CG  MET A  92       0.308   5.716  -2.970  1.00  0.280          C  
ATOM   1423  SD  MET A  92      -0.463   6.340  -1.476  1.00  0.280          S  
ATOM   1424  CE  MET A  92       0.542   5.636  -0.195  1.00  0.280          C  
ATOM   1425  H   MET A  92       1.431   7.170  -5.400  1.00  0.230          H  
ATOM   1426  HA  MET A  92       0.287   4.523  -5.449  1.00  0.240          H  
ATOM   1427 1HB  MET A  92      -0.739   7.053  -4.178  1.00  0.330          H  
ATOM   1428 2HB  MET A  92      -1.538   5.537  -3.991  1.00  0.330          H  
ATOM   1429 1HG  MET A  92       0.482   4.645  -2.863  1.00  0.330          H  
ATOM   1430 2HG  MET A  92       1.278   6.211  -3.101  1.00  0.330          H  
ATOM   1431 1HE  MET A  92       0.168   5.952   0.778  1.00  0.330          H  
ATOM   1432 2HE  MET A  92       0.508   4.551  -0.263  1.00  0.330          H  
ATOM   1433 3HE  MET A  92       1.577   5.970  -0.311  1.00  0.330          H  
ATOM   1434  N   GLU A  93      -1.546   6.840  -6.953  1.00  0.220          N  
ATOM   1435  CA  GLU A  93      -2.643   7.017  -7.902  1.00  0.240          C  
ATOM   1436  C   GLU A  93      -2.348   6.266  -9.182  1.00  0.250          C  
ATOM   1437  O   GLU A  93      -3.226   5.604  -9.747  1.00  0.250          O  
ATOM   1438  CB  GLU A  93      -2.897   8.488  -8.222  1.00  0.330          C  
ATOM   1439  CG  GLU A  93      -4.115   8.695  -9.139  1.00  0.330          C  
ATOM   1440  CD  GLU A  93      -4.416  10.126  -9.472  1.00  0.330          C  
ATOM   1441  OE1 GLU A  93      -3.650  10.982  -9.118  1.00  0.330          O  
ATOM   1442  OE2 GLU A  93      -5.444  10.362 -10.069  1.00  0.330          O  
ATOM   1443  H   GLU A  93      -1.071   7.666  -6.580  1.00  0.260          H  
ATOM   1444  HA  GLU A  93      -3.547   6.609  -7.471  1.00  0.290          H  
ATOM   1445 1HB  GLU A  93      -3.051   9.041  -7.297  1.00  0.390          H  
ATOM   1446 2HB  GLU A  93      -2.017   8.911  -8.711  1.00  0.390          H  
ATOM   1447 1HG  GLU A  93      -3.935   8.164 -10.071  1.00  0.390          H  
ATOM   1448 2HG  GLU A  93      -4.989   8.244  -8.666  1.00  0.390          H  
ATOM   1449  N   LEU A  94      -1.109   6.371  -9.641  1.00  0.280          N  
ATOM   1450  CA  LEU A  94      -0.684   5.678 -10.821  1.00  0.340          C  
ATOM   1451  C   LEU A  94      -0.931   4.192 -10.662  1.00  0.310          C  
ATOM   1452  O   LEU A  94      -1.597   3.563 -11.491  1.00  0.330          O  
ATOM   1453  CB  LEU A  94       0.809   5.995 -11.019  1.00  0.450          C  
ATOM   1454  CG  LEU A  94       1.521   5.420 -12.192  1.00  0.450          C  
ATOM   1455  CD1 LEU A  94       2.647   6.350 -12.604  1.00  0.450          C  
ATOM   1456  CD2 LEU A  94       2.141   4.072 -11.780  1.00  0.450          C  
ATOM   1457  H   LEU A  94      -0.437   6.980  -9.162  1.00  0.340          H  
ATOM   1458  HA  LEU A  94      -1.256   6.046 -11.670  1.00  0.410          H  
ATOM   1459 1HB  LEU A  94       0.916   7.078 -11.063  1.00  0.540          H  
ATOM   1460 2HB  LEU A  94       1.339   5.661 -10.145  1.00  0.540          H  
ATOM   1461  HG  LEU A  94       0.845   5.309 -13.003  1.00  0.540          H  
ATOM   1462 1HD1 LEU A  94       3.188   5.942 -13.451  1.00  0.540          H  
ATOM   1463 2HD1 LEU A  94       2.244   7.327 -12.874  1.00  0.540          H  
ATOM   1464 3HD1 LEU A  94       3.320   6.452 -11.772  1.00  0.540          H  
ATOM   1465 1HD2 LEU A  94       2.655   3.688 -12.575  1.00  0.540          H  
ATOM   1466 2HD2 LEU A  94       2.825   4.241 -10.968  1.00  0.540          H  
ATOM   1467 3HD2 LEU A  94       1.418   3.350 -11.480  1.00  0.540          H  
ATOM   1468  N   ALA A  95      -0.459   3.629  -9.557  1.00  0.290          N  
ATOM   1469  CA  ALA A  95      -0.620   2.215  -9.346  1.00  0.300          C  
ATOM   1470  C   ALA A  95      -2.073   1.783  -9.313  1.00  0.290          C  
ATOM   1471  O   ALA A  95      -2.431   0.773  -9.918  1.00  0.330          O  
ATOM   1472  CB  ALA A  95       0.033   1.834  -8.064  1.00  0.420          C  
ATOM   1473  H   ALA A  95       0.074   4.189  -8.882  1.00  0.350          H  
ATOM   1474  HA  ALA A  95      -0.147   1.715 -10.177  1.00  0.360          H  
ATOM   1475 1HB  ALA A  95      -0.057   0.772  -7.942  1.00  0.500          H  
ATOM   1476 2HB  ALA A  95       1.074   2.119  -8.095  1.00  0.500          H  
ATOM   1477 3HB  ALA A  95      -0.463   2.352  -7.247  1.00  0.500          H  
ATOM   1478  N   LEU A  96      -2.937   2.591  -8.712  1.00  0.260          N  
ATOM   1479  CA  LEU A  96      -4.356   2.260  -8.645  1.00  0.290          C  
ATOM   1480  C   LEU A  96      -4.967   2.142 -10.033  1.00  0.330          C  
ATOM   1481  O   LEU A  96      -5.857   1.316 -10.256  1.00  0.420          O  
ATOM   1482  CB  LEU A  96      -5.086   3.332  -7.818  1.00  0.390          C  
ATOM   1483  CG  LEU A  96      -4.781   3.304  -6.314  1.00  0.390          C  
ATOM   1484  CD1 LEU A  96      -5.243   4.559  -5.642  1.00  0.390          C  
ATOM   1485  CD2 LEU A  96      -5.532   2.160  -5.682  1.00  0.390          C  
ATOM   1486  H   LEU A  96      -2.578   3.416  -8.217  1.00  0.310          H  
ATOM   1487  HA  LEU A  96      -4.451   1.294  -8.166  1.00  0.350          H  
ATOM   1488 1HB  LEU A  96      -4.809   4.313  -8.201  1.00  0.470          H  
ATOM   1489 2HB  LEU A  96      -6.154   3.203  -7.955  1.00  0.470          H  
ATOM   1490  HG  LEU A  96      -3.712   3.185  -6.173  1.00  0.470          H  
ATOM   1491 1HD1 LEU A  96      -5.016   4.494  -4.602  1.00  0.470          H  
ATOM   1492 2HD1 LEU A  96      -4.738   5.407  -6.061  1.00  0.470          H  
ATOM   1493 3HD1 LEU A  96      -6.293   4.673  -5.762  1.00  0.470          H  
ATOM   1494 1HD2 LEU A  96      -5.312   2.130  -4.617  1.00  0.470          H  
ATOM   1495 2HD2 LEU A  96      -6.579   2.295  -5.823  1.00  0.470          H  
ATOM   1496 3HD2 LEU A  96      -5.254   1.244  -6.129  1.00  0.470          H  
ATOM   1497  N   LYS A  97      -4.509   2.983 -10.960  1.00  0.310          N  
ATOM   1498  CA  LYS A  97      -4.967   2.954 -12.344  1.00  0.340          C  
ATOM   1499  C   LYS A  97      -4.436   1.716 -13.106  1.00  0.340          C  
ATOM   1500  O   LYS A  97      -5.130   1.170 -13.968  1.00  0.420          O  
ATOM   1501  CB  LYS A  97      -4.591   4.265 -13.035  1.00  0.460          C  
ATOM   1502  CG  LYS A  97      -5.413   5.468 -12.523  1.00  0.460          C  
ATOM   1503  CD  LYS A  97      -4.982   6.786 -13.158  1.00  0.460          C  
ATOM   1504  CE  LYS A  97      -5.850   7.949 -12.660  1.00  0.460          C  
ATOM   1505  NZ  LYS A  97      -5.382   9.273 -13.182  1.00  0.460          N  
ATOM   1506  H   LYS A  97      -3.804   3.680 -10.681  1.00  0.370          H  
ATOM   1507  HA  LYS A  97      -6.054   2.884 -12.335  1.00  0.410          H  
ATOM   1508 1HB  LYS A  97      -3.536   4.478 -12.862  1.00  0.560          H  
ATOM   1509 2HB  LYS A  97      -4.738   4.171 -14.109  1.00  0.560          H  
ATOM   1510 1HG  LYS A  97      -6.467   5.296 -12.733  1.00  0.560          H  
ATOM   1511 2HG  LYS A  97      -5.290   5.545 -11.439  1.00  0.560          H  
ATOM   1512 1HD  LYS A  97      -3.941   6.985 -12.890  1.00  0.560          H  
ATOM   1513 2HD  LYS A  97      -5.057   6.717 -14.242  1.00  0.560          H  
ATOM   1514 1HE  LYS A  97      -6.874   7.785 -12.987  1.00  0.560          H  
ATOM   1515 2HE  LYS A  97      -5.830   7.971 -11.571  1.00  0.560          H  
ATOM   1516 1HZ  LYS A  97      -5.989  10.007 -12.826  1.00  0.560          H  
ATOM   1517 2HZ  LYS A  97      -4.436   9.443 -12.865  1.00  0.560          H  
ATOM   1518 3HZ  LYS A  97      -5.409   9.274 -14.190  1.00  0.560          H  
ATOM   1519  N   TYR A  98      -3.203   1.278 -12.793  1.00  0.300          N  
ATOM   1520  CA  TYR A  98      -2.584   0.106 -13.448  1.00  0.310          C  
ATOM   1521  C   TYR A  98      -2.987  -1.255 -12.851  1.00  0.380          C  
ATOM   1522  O   TYR A  98      -2.925  -2.276 -13.537  1.00  0.590          O  
ATOM   1523  CB  TYR A  98      -1.049   0.240 -13.486  1.00  0.430          C  
ATOM   1524  CG  TYR A  98      -0.599   1.253 -14.529  1.00  0.430          C  
ATOM   1525  CD1 TYR A  98      -0.230   2.520 -14.169  1.00  0.430          C  
ATOM   1526  CD2 TYR A  98      -0.595   0.899 -15.870  1.00  0.430          C  
ATOM   1527  CE1 TYR A  98       0.108   3.442 -15.132  1.00  0.430          C  
ATOM   1528  CE2 TYR A  98      -0.237   1.824 -16.833  1.00  0.430          C  
ATOM   1529  CZ  TYR A  98       0.098   3.100 -16.455  1.00  0.430          C  
ATOM   1530  OH  TYR A  98       0.433   4.058 -17.391  1.00  0.430          O  
ATOM   1531  H   TYR A  98      -2.674   1.819 -12.100  1.00  0.360          H  
ATOM   1532  HA  TYR A  98      -2.926   0.100 -14.481  1.00  0.370          H  
ATOM   1533 1HB  TYR A  98      -0.685   0.562 -12.505  1.00  0.520          H  
ATOM   1534 2HB  TYR A  98      -0.595  -0.725 -13.713  1.00  0.520          H  
ATOM   1535  HD1 TYR A  98      -0.221   2.798 -13.140  1.00  0.520          H  
ATOM   1536  HD2 TYR A  98      -0.885  -0.103 -16.164  1.00  0.520          H  
ATOM   1537  HE1 TYR A  98       0.380   4.443 -14.861  1.00  0.520          H  
ATOM   1538  HE2 TYR A  98      -0.242   1.547 -17.886  1.00  0.520          H  
ATOM   1539  HH  TYR A  98       0.436   4.924 -16.962  1.00  0.520          H  
ATOM   1540  N   LEU A  99      -3.445  -1.265 -11.603  1.00  0.310          N  
ATOM   1541  CA  LEU A  99      -3.849  -2.462 -10.858  1.00  0.350          C  
ATOM   1542  C   LEU A  99      -5.350  -2.577 -10.503  1.00  0.340          C  
ATOM   1543  O   LEU A  99      -5.661  -2.986  -9.377  1.00  0.500          O  
ATOM   1544  CB  LEU A  99      -3.126  -2.450  -9.518  1.00  0.470          C  
ATOM   1545  CG  LEU A  99      -1.635  -2.509  -9.465  1.00  0.470          C  
ATOM   1546  CD1 LEU A  99      -1.240  -2.195  -7.993  1.00  0.470          C  
ATOM   1547  CD2 LEU A  99      -1.160  -3.905  -9.916  1.00  0.470          C  
ATOM   1548  H   LEU A  99      -3.413  -0.385 -11.080  1.00  0.370          H  
ATOM   1549  HA  LEU A  99      -3.571  -3.334 -11.443  1.00  0.420          H  
ATOM   1550 1HB  LEU A  99      -3.397  -1.519  -9.039  1.00  0.570          H  
ATOM   1551 2HB  LEU A  99      -3.492  -3.283  -8.919  1.00  0.570          H  
ATOM   1552  HG  LEU A  99      -1.206  -1.752 -10.111  1.00  0.570          H  
ATOM   1553 1HD1 LEU A  99      -0.188  -2.206  -7.845  1.00  0.570          H  
ATOM   1554 2HD1 LEU A  99      -1.615  -1.206  -7.734  1.00  0.570          H  
ATOM   1555 3HD1 LEU A  99      -1.690  -2.923  -7.331  1.00  0.570          H  
ATOM   1556 1HD2 LEU A  99      -0.087  -3.985  -9.872  1.00  0.570          H  
ATOM   1557 2HD2 LEU A  99      -1.599  -4.666  -9.272  1.00  0.570          H  
ATOM   1558 3HD2 LEU A  99      -1.472  -4.071 -10.935  1.00  0.570          H  
ATOM   1559  N   PRO A 100      -6.309  -2.291 -11.387  1.00  0.470          N  
ATOM   1560  CA  PRO A 100      -7.700  -2.221 -11.017  1.00  0.680          C  
ATOM   1561  C   PRO A 100      -8.194  -3.505 -10.385  1.00  0.610          C  
ATOM   1562  O   PRO A 100      -7.933  -4.602 -10.879  1.00  0.840          O  
ATOM   1563  CB  PRO A 100      -8.394  -1.988 -12.366  1.00  1.020          C  
ATOM   1564  CG  PRO A 100      -7.400  -2.492 -13.402  1.00  1.020          C  
ATOM   1565  CD  PRO A 100      -6.047  -2.193 -12.810  1.00  1.020          C  
ATOM   1566  HA  PRO A 100      -7.849  -1.365 -10.341  1.00  0.820          H  
ATOM   1567 1HB  PRO A 100      -9.351  -2.532 -12.392  1.00  1.220          H  
ATOM   1568 2HB  PRO A 100      -8.626  -0.920 -12.486  1.00  1.220          H  
ATOM   1569 1HG  PRO A 100      -7.550  -3.570 -13.576  1.00  1.220          H  
ATOM   1570 2HG  PRO A 100      -7.558  -1.986 -14.366  1.00  1.220          H  
ATOM   1571 1HD  PRO A 100      -5.320  -2.948 -13.133  1.00  1.220          H  
ATOM   1572 2HD  PRO A 100      -5.753  -1.170 -13.080  1.00  1.220          H  
ATOM   1573  N   GLY A 101      -8.946  -3.351  -9.307  1.00  0.870          N  
ATOM   1574  CA  GLY A 101      -9.543  -4.483  -8.626  1.00  0.900          C  
ATOM   1575  C   GLY A 101      -8.818  -5.001  -7.391  1.00  0.530          C  
ATOM   1576  O   GLY A 101      -9.462  -5.544  -6.500  1.00  1.110          O  
ATOM   1577  H   GLY A 101      -9.110  -2.419  -8.948  1.00  1.040          H  
ATOM   1578 1HA  GLY A 101     -10.561  -4.215  -8.345  1.00  1.080          H  
ATOM   1579 2HA  GLY A 101      -9.638  -5.301  -9.338  1.00  1.080          H  
ATOM   1580  N   ARG A 102      -7.498  -4.923  -7.334  1.00  0.510          N  
ATOM   1581  CA  ARG A 102      -6.837  -5.550  -6.193  1.00  0.410          C  
ATOM   1582  C   ARG A 102      -5.634  -4.800  -5.618  1.00  0.270          C  
ATOM   1583  O   ARG A 102      -4.481  -5.207  -5.815  1.00  0.310          O  
ATOM   1584  CB  ARG A 102      -6.525  -6.988  -6.580  1.00  0.610          C  
ATOM   1585  CG  ARG A 102      -5.589  -7.201  -7.780  1.00  0.610          C  
ATOM   1586  CD  ARG A 102      -5.480  -8.648  -8.088  1.00  0.610          C  
ATOM   1587  NE  ARG A 102      -4.413  -8.929  -9.025  1.00  0.610          N  
ATOM   1588  CZ  ARG A 102      -4.504  -8.933 -10.376  1.00  0.610          C  
ATOM   1589  NH1 ARG A 102      -5.636  -8.657 -11.005  1.00  0.610          N  
ATOM   1590  NH2 ARG A 102      -3.434  -9.218 -11.076  1.00  0.610          N  
ATOM   1591  H   ARG A 102      -6.965  -4.417  -8.056  1.00  0.610          H  
ATOM   1592  HA  ARG A 102      -7.565  -5.608  -5.385  1.00  0.490          H  
ATOM   1593 1HB  ARG A 102      -6.102  -7.496  -5.730  1.00  0.740          H  
ATOM   1594 2HB  ARG A 102      -7.458  -7.497  -6.816  1.00  0.740          H  
ATOM   1595 1HG  ARG A 102      -6.024  -6.708  -8.650  1.00  0.740          H  
ATOM   1596 2HG  ARG A 102      -4.596  -6.806  -7.620  1.00  0.740          H  
ATOM   1597 1HD  ARG A 102      -5.288  -9.202  -7.179  1.00  0.740          H  
ATOM   1598 2HD  ARG A 102      -6.414  -9.000  -8.512  1.00  0.740          H  
ATOM   1599  HE  ARG A 102      -3.493  -9.150  -8.601  1.00  0.740          H  
ATOM   1600 1HH1 ARG A 102      -6.472  -8.422 -10.494  1.00  0.740          H  
ATOM   1601 2HH1 ARG A 102      -5.661  -8.668 -12.016  1.00  0.740          H  
ATOM   1602 1HH2 ARG A 102      -2.557  -9.420 -10.603  1.00  0.740          H  
ATOM   1603 2HH2 ARG A 102      -3.453  -9.243 -12.109  1.00  0.740          H  
ATOM   1604  N   VAL A 103      -5.897  -3.700  -4.905  1.00  0.250          N  
ATOM   1605  CA  VAL A 103      -4.797  -2.854  -4.451  1.00  0.240          C  
ATOM   1606  C   VAL A 103      -4.827  -2.529  -2.972  1.00  0.220          C  
ATOM   1607  O   VAL A 103      -5.898  -2.311  -2.398  1.00  0.270          O  
ATOM   1608  CB  VAL A 103      -4.783  -1.507  -5.211  1.00  0.340          C  
ATOM   1609  CG1 VAL A 103      -3.543  -0.632  -4.756  1.00  0.340          C  
ATOM   1610  CG2 VAL A 103      -4.754  -1.783  -6.643  1.00  0.340          C  
ATOM   1611  H   VAL A 103      -6.860  -3.436  -4.732  1.00  0.300          H  
ATOM   1612  HA  VAL A 103      -3.860  -3.371  -4.660  1.00  0.290          H  
ATOM   1613  HB  VAL A 103      -5.683  -0.941  -4.983  1.00  0.410          H  
ATOM   1614 1HG1 VAL A 103      -3.500   0.292  -5.295  1.00  0.410          H  
ATOM   1615 2HG1 VAL A 103      -3.586  -0.394  -3.704  1.00  0.410          H  
ATOM   1616 3HG1 VAL A 103      -2.634  -1.190  -4.966  1.00  0.410          H  
ATOM   1617 1HG2 VAL A 103      -4.742  -0.861  -7.203  1.00  0.410          H  
ATOM   1618 2HG2 VAL A 103      -3.872  -2.348  -6.841  1.00  0.410          H  
ATOM   1619 3HG2 VAL A 103      -5.622  -2.353  -6.940  1.00  0.410          H  
ATOM   1620  N   LEU A 104      -3.642  -2.572  -2.373  1.00  0.190          N  
ATOM   1621  CA  LEU A 104      -3.404  -2.144  -0.996  1.00  0.210          C  
ATOM   1622  C   LEU A 104      -2.409  -0.975  -1.024  1.00  0.220          C  
ATOM   1623  O   LEU A 104      -1.349  -1.077  -1.635  1.00  0.350          O  
ATOM   1624  CB  LEU A 104      -2.919  -3.345  -0.143  1.00  0.290          C  
ATOM   1625  CG  LEU A 104      -2.399  -3.085   1.336  1.00  0.290          C  
ATOM   1626  CD1 LEU A 104      -3.449  -2.530   2.211  1.00  0.290          C  
ATOM   1627  CD2 LEU A 104      -1.945  -4.421   1.935  1.00  0.290          C  
ATOM   1628  H   LEU A 104      -2.854  -2.879  -2.961  1.00  0.230          H  
ATOM   1629  HA  LEU A 104      -4.338  -1.776  -0.581  1.00  0.250          H  
ATOM   1630 1HB  LEU A 104      -3.742  -4.049  -0.072  1.00  0.340          H  
ATOM   1631 2HB  LEU A 104      -2.120  -3.837  -0.682  1.00  0.340          H  
ATOM   1632  HG  LEU A 104      -1.585  -2.380   1.309  1.00  0.340          H  
ATOM   1633 1HD1 LEU A 104      -3.058  -2.371   3.197  1.00  0.340          H  
ATOM   1634 2HD1 LEU A 104      -3.774  -1.595   1.813  1.00  0.340          H  
ATOM   1635 3HD1 LEU A 104      -4.256  -3.222   2.270  1.00  0.340          H  
ATOM   1636 1HD2 LEU A 104      -1.571  -4.258   2.947  1.00  0.340          H  
ATOM   1637 2HD2 LEU A 104      -2.789  -5.109   1.968  1.00  0.340          H  
ATOM   1638 3HD2 LEU A 104      -1.163  -4.855   1.328  1.00  0.340          H  
ATOM   1639  N   LEU A 105      -2.739   0.153  -0.419  1.00  0.120          N  
ATOM   1640  CA  LEU A 105      -1.776   1.252  -0.450  1.00  0.120          C  
ATOM   1641  C   LEU A 105      -0.892   1.245   0.784  1.00  0.110          C  
ATOM   1642  O   LEU A 105      -1.365   1.047   1.904  1.00  0.120          O  
ATOM   1643  CB  LEU A 105      -2.485   2.605  -0.551  1.00  0.170          C  
ATOM   1644  CG  LEU A 105      -3.364   2.874  -1.787  1.00  0.170          C  
ATOM   1645  CD1 LEU A 105      -3.998   4.284  -1.618  1.00  0.170          C  
ATOM   1646  CD2 LEU A 105      -2.515   2.769  -3.080  1.00  0.170          C  
ATOM   1647  H   LEU A 105      -3.646   0.238   0.049  1.00  0.140          H  
ATOM   1648  HA  LEU A 105      -1.118   1.130  -1.307  1.00  0.140          H  
ATOM   1649 1HB  LEU A 105      -3.134   2.687   0.297  1.00  0.200          H  
ATOM   1650 2HB  LEU A 105      -1.737   3.395  -0.489  1.00  0.200          H  
ATOM   1651  HG  LEU A 105      -4.179   2.146  -1.828  1.00  0.200          H  
ATOM   1652 1HD1 LEU A 105      -4.644   4.505  -2.446  1.00  0.200          H  
ATOM   1653 2HD1 LEU A 105      -4.580   4.312  -0.704  1.00  0.200          H  
ATOM   1654 3HD1 LEU A 105      -3.218   5.036  -1.564  1.00  0.200          H  
ATOM   1655 1HD2 LEU A 105      -3.129   2.975  -3.934  1.00  0.200          H  
ATOM   1656 2HD2 LEU A 105      -1.710   3.481  -3.040  1.00  0.200          H  
ATOM   1657 3HD2 LEU A 105      -2.103   1.772  -3.183  1.00  0.200          H  
ATOM   1658  N   ASN A 106       0.393   1.543   0.591  1.00  0.080          N  
ATOM   1659  CA  ASN A 106       1.348   1.632   1.686  1.00  0.090          C  
ATOM   1660  C   ASN A 106       2.154   2.938   1.558  1.00  0.100          C  
ATOM   1661  O   ASN A 106       3.005   3.040   0.675  1.00  0.090          O  
ATOM   1662  CB  ASN A 106       2.221   0.384   1.741  1.00  0.120          C  
ATOM   1663  CG  ASN A 106       3.184   0.347   2.925  1.00  0.120          C  
ATOM   1664  OD1 ASN A 106       3.811   1.349   3.274  1.00  0.120          O  
ATOM   1665  ND2 ASN A 106       3.301  -0.797   3.558  1.00  0.120          N  
ATOM   1666  H   ASN A 106       0.755   1.672  -0.359  1.00  0.100          H  
ATOM   1667  HA  ASN A 106       0.808   1.635   2.600  1.00  0.110          H  
ATOM   1668 1HB  ASN A 106       1.568  -0.467   1.814  1.00  0.150          H  
ATOM   1669 2HB  ASN A 106       2.774   0.272   0.822  1.00  0.150          H  
ATOM   1670 1HD2 ASN A 106       3.921  -0.880   4.342  1.00  0.150          H  
ATOM   1671 2HD2 ASN A 106       2.782  -1.598   3.249  1.00  0.150          H  
ATOM   1672  N   SER A 107       1.867   3.962   2.396  1.00  0.110          N  
ATOM   1673  CA  SER A 107       0.877   3.959   3.486  1.00  0.120          C  
ATOM   1674  C   SER A 107       0.435   5.369   3.829  1.00  0.130          C  
ATOM   1675  O   SER A 107       1.038   6.361   3.389  1.00  0.140          O  
ATOM   1676  CB  SER A 107       1.489   3.361   4.743  1.00  0.160          C  
ATOM   1677  OG  SER A 107       2.475   4.195   5.261  1.00  0.160          O  
ATOM   1678  H   SER A 107       2.384   4.821   2.268  1.00  0.130          H  
ATOM   1679  HA  SER A 107      -0.028   3.428   3.191  1.00  0.140          H  
ATOM   1680 1HB  SER A 107       0.724   3.225   5.492  1.00  0.200          H  
ATOM   1681 2HB  SER A 107       1.904   2.397   4.543  1.00  0.200          H  
ATOM   1682  HG  SER A 107       3.028   3.634   5.809  1.00  0.200          H  
ATOM   1683  N   ALA A 108      -0.647   5.453   4.603  1.00  0.130          N  
ATOM   1684  CA  ALA A 108      -1.135   6.723   5.114  1.00  0.140          C  
ATOM   1685  C   ALA A 108      -0.556   6.965   6.493  1.00  0.140          C  
ATOM   1686  O   ALA A 108      -0.349   6.030   7.280  1.00  0.160          O  
ATOM   1687  CB  ALA A 108      -2.651   6.765   5.201  1.00  0.190          C  
ATOM   1688  H   ALA A 108      -1.093   4.583   4.912  1.00  0.160          H  
ATOM   1689  HA  ALA A 108      -0.797   7.517   4.450  1.00  0.170          H  
ATOM   1690 1HB  ALA A 108      -2.966   7.731   5.583  1.00  0.230          H  
ATOM   1691 2HB  ALA A 108      -3.078   6.622   4.236  1.00  0.230          H  
ATOM   1692 3HB  ALA A 108      -2.990   5.986   5.865  1.00  0.230          H  
ATOM   1693  N   ASN A 109      -0.314   8.226   6.791  1.00  0.140          N  
ATOM   1694  CA  ASN A 109       0.114   8.616   8.112  1.00  0.140          C  
ATOM   1695  C   ASN A 109      -0.062  10.119   8.270  1.00  0.140          C  
ATOM   1696  O   ASN A 109      -0.458  10.802   7.326  1.00  0.150          O  
ATOM   1697  CB  ASN A 109       1.524   8.159   8.394  1.00  0.200          C  
ATOM   1698  CG  ASN A 109       2.528   8.690   7.470  1.00  0.200          C  
ATOM   1699  OD1 ASN A 109       2.785   9.900   7.480  1.00  0.200          O  
ATOM   1700  ND2 ASN A 109       3.108   7.836   6.664  1.00  0.200          N  
ATOM   1701  H   ASN A 109      -0.472   8.943   6.097  1.00  0.170          H  
ATOM   1702  HA  ASN A 109      -0.536   8.128   8.833  1.00  0.170          H  
ATOM   1703 1HB  ASN A 109       1.760   8.503   9.376  1.00  0.240          H  
ATOM   1704 2HB  ASN A 109       1.589   7.072   8.418  1.00  0.240          H  
ATOM   1705 1HD2 ASN A 109       3.803   8.150   6.016  1.00  0.240          H  
ATOM   1706 2HD2 ASN A 109       2.846   6.867   6.690  1.00  0.240          H  
ATOM   1707  N   LEU A 110       0.270  10.644   9.441  1.00  0.150          N  
ATOM   1708  CA  LEU A 110       0.161  12.067   9.717  1.00  0.170          C  
ATOM   1709  C   LEU A 110       1.514  12.768   9.786  1.00  0.190          C  
ATOM   1710  O   LEU A 110       1.596  13.900  10.247  1.00  0.210          O  
ATOM   1711  CB  LEU A 110      -0.655  12.267  11.019  1.00  0.230          C  
ATOM   1712  CG  LEU A 110      -2.174  11.868  10.967  1.00  0.230          C  
ATOM   1713  CD1 LEU A 110      -2.764  11.855  12.382  1.00  0.230          C  
ATOM   1714  CD2 LEU A 110      -2.924  12.894  10.152  1.00  0.230          C  
ATOM   1715  H   LEU A 110       0.627  10.047  10.196  1.00  0.180          H  
ATOM   1716  HA  LEU A 110      -0.382  12.525   8.895  1.00  0.200          H  
ATOM   1717 1HB  LEU A 110      -0.215  11.655  11.792  1.00  0.280          H  
ATOM   1718 2HB  LEU A 110      -0.581  13.311  11.331  1.00  0.280          H  
ATOM   1719  HG  LEU A 110      -2.288  10.907  10.511  1.00  0.280          H  
ATOM   1720 1HD1 LEU A 110      -3.821  11.589  12.338  1.00  0.280          H  
ATOM   1721 2HD1 LEU A 110      -2.236  11.123  12.995  1.00  0.280          H  
ATOM   1722 3HD1 LEU A 110      -2.653  12.843  12.833  1.00  0.280          H  
ATOM   1723 1HD2 LEU A 110      -3.979  12.623  10.108  1.00  0.280          H  
ATOM   1724 2HD2 LEU A 110      -2.817  13.873  10.618  1.00  0.280          H  
ATOM   1725 3HD2 LEU A 110      -2.529  12.940   9.165  1.00  0.280          H  
ATOM   1726  N   GLU A 111       2.574  12.146   9.267  1.00  0.180          N  
ATOM   1727  CA  GLU A 111       3.908  12.748   9.345  1.00  0.220          C  
ATOM   1728  C   GLU A 111       3.964  14.146   8.736  1.00  0.260          C  
ATOM   1729  O   GLU A 111       4.658  15.019   9.256  1.00  0.280          O  
ATOM   1730  CB  GLU A 111       4.952  11.874   8.658  1.00  0.290          C  
ATOM   1731  CG  GLU A 111       6.381  12.357   8.869  1.00  0.290          C  
ATOM   1732  CD  GLU A 111       7.409  11.429   8.311  1.00  0.290          C  
ATOM   1733  OE1 GLU A 111       7.041  10.434   7.742  1.00  0.290          O  
ATOM   1734  OE2 GLU A 111       8.575  11.708   8.465  1.00  0.290          O  
ATOM   1735  H   GLU A 111       2.468  11.234   8.822  1.00  0.220          H  
ATOM   1736  HA  GLU A 111       4.182  12.832  10.390  1.00  0.260          H  
ATOM   1737 1HB  GLU A 111       4.865  10.857   8.989  1.00  0.350          H  
ATOM   1738 2HB  GLU A 111       4.767  11.878   7.584  1.00  0.350          H  
ATOM   1739 1HG  GLU A 111       6.501  13.329   8.387  1.00  0.350          H  
ATOM   1740 2HG  GLU A 111       6.549  12.489   9.940  1.00  0.350          H  
ATOM   1741  N   ASP A 112       3.249  14.346   7.628  1.00  0.270          N  
ATOM   1742  CA  ASP A 112       3.209  15.614   6.918  1.00  0.330          C  
ATOM   1743  C   ASP A 112       1.905  16.356   7.206  1.00  0.350          C  
ATOM   1744  O   ASP A 112       1.523  17.274   6.473  1.00  0.410          O  
ATOM   1745  CB  ASP A 112       3.360  15.398   5.412  1.00  0.440          C  
ATOM   1746  CG  ASP A 112       4.740  14.851   4.998  1.00  0.440          C  
ATOM   1747  OD1 ASP A 112       5.730  15.284   5.536  1.00  0.440          O  
ATOM   1748  OD2 ASP A 112       4.779  14.000   4.137  1.00  0.440          O  
ATOM   1749  H   ASP A 112       2.697  13.589   7.256  1.00  0.320          H  
ATOM   1750  HA  ASP A 112       4.037  16.233   7.265  1.00  0.400          H  
ATOM   1751 1HB  ASP A 112       2.599  14.710   5.087  1.00  0.530          H  
ATOM   1752 2HB  ASP A 112       3.189  16.341   4.893  1.00  0.530          H  
ATOM   1753  N   GLY A 113       1.193  15.937   8.250  1.00  0.310          N  
ATOM   1754  CA  GLY A 113      -0.062  16.553   8.634  1.00  0.340          C  
ATOM   1755  C   GLY A 113      -1.295  15.864   8.052  1.00  0.300          C  
ATOM   1756  O   GLY A 113      -1.220  14.862   7.319  1.00  0.300          O  
ATOM   1757  H   GLY A 113       1.536  15.186   8.850  1.00  0.370          H  
ATOM   1758 1HA  GLY A 113      -0.127  16.543   9.725  1.00  0.410          H  
ATOM   1759 2HA  GLY A 113      -0.052  17.602   8.341  1.00  0.410          H  
ATOM   1760  N   LEU A 114      -2.456  16.405   8.419  1.00  0.310          N  
ATOM   1761  CA  LEU A 114      -3.729  15.835   8.021  1.00  0.290          C  
ATOM   1762  C   LEU A 114      -3.935  15.859   6.520  1.00  0.220          C  
ATOM   1763  O   LEU A 114      -4.516  14.930   5.971  1.00  0.200          O  
ATOM   1764  CB  LEU A 114      -4.889  16.535   8.744  1.00  0.410          C  
ATOM   1765  CG  LEU A 114      -6.330  15.955   8.502  1.00  0.410          C  
ATOM   1766  CD1 LEU A 114      -6.409  14.468   8.936  1.00  0.410          C  
ATOM   1767  CD2 LEU A 114      -7.335  16.787   9.300  1.00  0.410          C  
ATOM   1768  H   LEU A 114      -2.442  17.224   9.015  1.00  0.370          H  
ATOM   1769  HA  LEU A 114      -3.724  14.800   8.327  1.00  0.350          H  
ATOM   1770 1HB  LEU A 114      -4.697  16.502   9.815  1.00  0.500          H  
ATOM   1771 2HB  LEU A 114      -4.905  17.578   8.432  1.00  0.500          H  
ATOM   1772  HG  LEU A 114      -6.579  16.009   7.435  1.00  0.500          H  
ATOM   1773 1HD1 LEU A 114      -7.421  14.103   8.748  1.00  0.500          H  
ATOM   1774 2HD1 LEU A 114      -5.724  13.869   8.360  1.00  0.500          H  
ATOM   1775 3HD1 LEU A 114      -6.176  14.376   9.992  1.00  0.500          H  
ATOM   1776 1HD2 LEU A 114      -8.342  16.397   9.129  1.00  0.500          H  
ATOM   1777 2HD2 LEU A 114      -7.097  16.731  10.357  1.00  0.500          H  
ATOM   1778 3HD2 LEU A 114      -7.288  17.825   8.972  1.00  0.500          H  
ATOM   1779  N   GLU A 115      -3.466  16.902   5.833  1.00  0.220          N  
ATOM   1780  CA  GLU A 115      -3.697  16.961   4.397  1.00  0.210          C  
ATOM   1781  C   GLU A 115      -3.184  15.720   3.679  1.00  0.200          C  
ATOM   1782  O   GLU A 115      -3.908  15.137   2.870  1.00  0.210          O  
ATOM   1783  CB  GLU A 115      -3.031  18.187   3.786  1.00  0.300          C  
ATOM   1784  CG  GLU A 115      -3.235  18.303   2.282  1.00  0.300          C  
ATOM   1785  CD  GLU A 115      -2.590  19.503   1.695  1.00  0.300          C  
ATOM   1786  OE1 GLU A 115      -2.082  20.310   2.434  1.00  0.300          O  
ATOM   1787  OE2 GLU A 115      -2.580  19.602   0.485  1.00  0.300          O  
ATOM   1788  H   GLU A 115      -2.958  17.638   6.302  1.00  0.260          H  
ATOM   1789  HA  GLU A 115      -4.773  17.028   4.229  1.00  0.250          H  
ATOM   1790 1HB  GLU A 115      -3.426  19.088   4.253  1.00  0.360          H  
ATOM   1791 2HB  GLU A 115      -1.958  18.157   3.982  1.00  0.360          H  
ATOM   1792 1HG  GLU A 115      -2.818  17.424   1.794  1.00  0.360          H  
ATOM   1793 2HG  GLU A 115      -4.303  18.325   2.070  1.00  0.360          H  
ATOM   1794  N   ARG A 116      -1.946  15.303   3.963  1.00  0.220          N  
ATOM   1795  CA  ARG A 116      -1.423  14.117   3.303  1.00  0.240          C  
ATOM   1796  C   ARG A 116      -2.264  12.902   3.637  1.00  0.190          C  
ATOM   1797  O   ARG A 116      -2.565  12.089   2.755  1.00  0.170          O  
ATOM   1798  CB  ARG A 116      -0.003  13.797   3.704  1.00  0.330          C  
ATOM   1799  CG  ARG A 116       0.586  12.606   2.923  1.00  0.330          C  
ATOM   1800  CD  ARG A 116       1.924  12.246   3.379  1.00  0.330          C  
ATOM   1801  NE  ARG A 116       2.523  11.217   2.550  1.00  0.330          N  
ATOM   1802  CZ  ARG A 116       2.313   9.879   2.622  1.00  0.330          C  
ATOM   1803  NH1 ARG A 116       1.460   9.327   3.470  1.00  0.330          N  
ATOM   1804  NH2 ARG A 116       2.985   9.116   1.805  1.00  0.330          N  
ATOM   1805  H   ARG A 116      -1.383  15.826   4.624  1.00  0.260          H  
ATOM   1806  HA  ARG A 116      -1.455  14.279   2.226  1.00  0.290          H  
ATOM   1807 1HB  ARG A 116       0.630  14.666   3.531  1.00  0.390          H  
ATOM   1808 2HB  ARG A 116       0.038  13.565   4.772  1.00  0.390          H  
ATOM   1809 1HG  ARG A 116      -0.047  11.730   3.041  1.00  0.390          H  
ATOM   1810 2HG  ARG A 116       0.647  12.861   1.865  1.00  0.390          H  
ATOM   1811 1HD  ARG A 116       2.561  13.123   3.319  1.00  0.390          H  
ATOM   1812 2HD  ARG A 116       1.892  11.893   4.412  1.00  0.390          H  
ATOM   1813  HE  ARG A 116       3.204  11.536   1.864  1.00  0.390          H  
ATOM   1814 1HH1 ARG A 116       0.906   9.897   4.079  1.00  0.390          H  
ATOM   1815 2HH1 ARG A 116       1.327   8.293   3.480  1.00  0.390          H  
ATOM   1816 1HH2 ARG A 116       3.640   9.542   1.131  1.00  0.390          H  
ATOM   1817 2HH2 ARG A 116       2.863   8.115   1.822  1.00  0.390          H  
ATOM   1818  N   PHE A 117      -2.625  12.760   4.918  1.00  0.180          N  
ATOM   1819  CA  PHE A 117      -3.398  11.607   5.355  1.00  0.160          C  
ATOM   1820  C   PHE A 117      -4.686  11.525   4.562  1.00  0.150          C  
ATOM   1821  O   PHE A 117      -5.024  10.464   4.022  1.00  0.150          O  
ATOM   1822  CB  PHE A 117      -3.717  11.707   6.835  1.00  0.230          C  
ATOM   1823  CG  PHE A 117      -4.457  10.558   7.411  1.00  0.230          C  
ATOM   1824  CD1 PHE A 117      -3.746   9.452   7.820  1.00  0.230          C  
ATOM   1825  CD2 PHE A 117      -5.841  10.554   7.547  1.00  0.230          C  
ATOM   1826  CE1 PHE A 117      -4.361   8.371   8.350  1.00  0.230          C  
ATOM   1827  CE2 PHE A 117      -6.469   9.452   8.086  1.00  0.230          C  
ATOM   1828  CZ  PHE A 117      -5.711   8.361   8.487  1.00  0.230          C  
ATOM   1829  H   PHE A 117      -2.322  13.458   5.611  1.00  0.220          H  
ATOM   1830  HA  PHE A 117      -2.814  10.706   5.174  1.00  0.190          H  
ATOM   1831 1HB  PHE A 117      -2.784  11.795   7.355  1.00  0.280          H  
ATOM   1832 2HB  PHE A 117      -4.284  12.607   7.021  1.00  0.280          H  
ATOM   1833  HD1 PHE A 117      -2.677   9.458   7.714  1.00  0.280          H  
ATOM   1834  HD2 PHE A 117      -6.430  11.428   7.222  1.00  0.280          H  
ATOM   1835  HE1 PHE A 117      -3.775   7.517   8.667  1.00  0.280          H  
ATOM   1836  HE2 PHE A 117      -7.554   9.437   8.194  1.00  0.280          H  
ATOM   1837  HZ  PHE A 117      -6.190   7.491   8.917  1.00  0.280          H  
ATOM   1838  N   ASP A 118      -5.405  12.657   4.489  1.00  0.170          N  
ATOM   1839  CA  ASP A 118      -6.657  12.721   3.762  1.00  0.170          C  
ATOM   1840  C   ASP A 118      -6.489  12.442   2.282  1.00  0.160          C  
ATOM   1841  O   ASP A 118      -7.353  11.813   1.674  1.00  0.160          O  
ATOM   1842  CB  ASP A 118      -7.343  14.077   3.944  1.00  0.240          C  
ATOM   1843  CG  ASP A 118      -8.018  14.283   5.315  1.00  0.240          C  
ATOM   1844  OD1 ASP A 118      -8.236  13.318   6.032  1.00  0.240          O  
ATOM   1845  OD2 ASP A 118      -8.358  15.399   5.606  1.00  0.240          O  
ATOM   1846  H   ASP A 118      -5.061  13.494   4.966  1.00  0.200          H  
ATOM   1847  HA  ASP A 118      -7.304  11.957   4.172  1.00  0.200          H  
ATOM   1848 1HB  ASP A 118      -6.588  14.863   3.819  1.00  0.290          H  
ATOM   1849 2HB  ASP A 118      -8.085  14.217   3.162  1.00  0.290          H  
ATOM   1850  N   ARG A 119      -5.408  12.920   1.665  1.00  0.160          N  
ATOM   1851  CA  ARG A 119      -5.213  12.635   0.248  1.00  0.160          C  
ATOM   1852  C   ARG A 119      -5.041  11.136  -0.006  1.00  0.160          C  
ATOM   1853  O   ARG A 119      -5.641  10.590  -0.941  1.00  0.180          O  
ATOM   1854  CB  ARG A 119      -4.021  13.400  -0.308  1.00  0.220          C  
ATOM   1855  CG  ARG A 119      -4.257  14.901  -0.487  1.00  0.220          C  
ATOM   1856  CD  ARG A 119      -3.062  15.599  -1.038  1.00  0.220          C  
ATOM   1857  NE  ARG A 119      -3.285  17.044  -1.180  1.00  0.220          N  
ATOM   1858  CZ  ARG A 119      -3.899  17.655  -2.208  1.00  0.220          C  
ATOM   1859  NH1 ARG A 119      -4.388  16.981  -3.238  1.00  0.220          N  
ATOM   1860  NH2 ARG A 119      -3.994  18.963  -2.147  1.00  0.220          N  
ATOM   1861  H   ARG A 119      -4.755  13.521   2.180  1.00  0.190          H  
ATOM   1862  HA  ARG A 119      -6.099  12.974  -0.287  1.00  0.190          H  
ATOM   1863 1HB  ARG A 119      -3.175  13.280   0.370  1.00  0.270          H  
ATOM   1864 2HB  ARG A 119      -3.733  12.981  -1.270  1.00  0.270          H  
ATOM   1865 1HG  ARG A 119      -5.092  15.049  -1.167  1.00  0.270          H  
ATOM   1866 2HG  ARG A 119      -4.499  15.351   0.471  1.00  0.270          H  
ATOM   1867 1HD  ARG A 119      -2.228  15.457  -0.346  1.00  0.270          H  
ATOM   1868 2HD  ARG A 119      -2.796  15.186  -2.007  1.00  0.270          H  
ATOM   1869  HE  ARG A 119      -2.939  17.680  -0.441  1.00  0.270          H  
ATOM   1870 1HH1 ARG A 119      -4.308  15.977  -3.274  1.00  0.270          H  
ATOM   1871 2HH1 ARG A 119      -4.844  17.473  -3.994  1.00  0.270          H  
ATOM   1872 1HH2 ARG A 119      -3.591  19.433  -1.318  1.00  0.270          H  
ATOM   1873 2HH2 ARG A 119      -4.441  19.488  -2.881  1.00  0.270          H  
ATOM   1874  N   VAL A 120      -4.259  10.459   0.841  1.00  0.150          N  
ATOM   1875  CA  VAL A 120      -4.059   9.025   0.665  1.00  0.150          C  
ATOM   1876  C   VAL A 120      -5.359   8.275   0.950  1.00  0.160          C  
ATOM   1877  O   VAL A 120      -5.715   7.332   0.233  1.00  0.170          O  
ATOM   1878  CB  VAL A 120      -2.913   8.485   1.543  1.00  0.210          C  
ATOM   1879  CG1 VAL A 120      -2.866   6.957   1.434  1.00  0.210          C  
ATOM   1880  CG2 VAL A 120      -1.577   9.096   1.087  1.00  0.210          C  
ATOM   1881  H   VAL A 120      -3.770  10.976   1.584  1.00  0.180          H  
ATOM   1882  HA  VAL A 120      -3.784   8.846  -0.374  1.00  0.180          H  
ATOM   1883  HB  VAL A 120      -3.097   8.751   2.588  1.00  0.250          H  
ATOM   1884 1HG1 VAL A 120      -2.056   6.572   2.046  1.00  0.250          H  
ATOM   1885 2HG1 VAL A 120      -3.802   6.535   1.771  1.00  0.250          H  
ATOM   1886 3HG1 VAL A 120      -2.700   6.671   0.404  1.00  0.250          H  
ATOM   1887 1HG2 VAL A 120      -0.772   8.711   1.708  1.00  0.250          H  
ATOM   1888 2HG2 VAL A 120      -1.390   8.834   0.049  1.00  0.250          H  
ATOM   1889 3HG2 VAL A 120      -1.621  10.181   1.181  1.00  0.250          H  
ATOM   1890  N   ALA A 121      -6.039   8.642   2.041  1.00  0.160          N  
ATOM   1891  CA  ALA A 121      -7.296   8.012   2.391  1.00  0.170          C  
ATOM   1892  C   ALA A 121      -8.328   8.219   1.283  1.00  0.180          C  
ATOM   1893  O   ALA A 121      -9.073   7.289   0.965  1.00  0.190          O  
ATOM   1894  CB  ALA A 121      -7.789   8.557   3.705  1.00  0.230          C  
ATOM   1895  H   ALA A 121      -5.671   9.386   2.640  1.00  0.190          H  
ATOM   1896  HA  ALA A 121      -7.131   6.948   2.491  1.00  0.200          H  
ATOM   1897 1HB  ALA A 121      -8.720   8.075   3.969  1.00  0.280          H  
ATOM   1898 2HB  ALA A 121      -7.041   8.379   4.479  1.00  0.280          H  
ATOM   1899 3HB  ALA A 121      -7.947   9.619   3.599  1.00  0.280          H  
ATOM   1900  N   SER A 122      -8.340   9.406   0.661  1.00  0.180          N  
ATOM   1901  CA  SER A 122      -9.244   9.709  -0.435  1.00  0.200          C  
ATOM   1902  C   SER A 122      -8.981   8.773  -1.603  1.00  0.190          C  
ATOM   1903  O   SER A 122      -9.929   8.227  -2.180  1.00  0.210          O  
ATOM   1904  CB  SER A 122      -9.099  11.151  -0.868  1.00  0.270          C  
ATOM   1905  OG  SER A 122      -9.965  11.449  -1.928  1.00  0.270          O  
ATOM   1906  H   SER A 122      -7.740  10.159   0.994  1.00  0.220          H  
ATOM   1907  HA  SER A 122     -10.266   9.556  -0.088  1.00  0.240          H  
ATOM   1908 1HB  SER A 122      -9.315  11.802  -0.022  1.00  0.330          H  
ATOM   1909 2HB  SER A 122      -8.074  11.339  -1.169  1.00  0.330          H  
ATOM   1910  HG  SER A 122      -9.830  12.378  -2.120  1.00  0.330          H  
ATOM   1911  N   LEU A 123      -7.699   8.559  -1.958  1.00  0.180          N  
ATOM   1912  CA  LEU A 123      -7.400   7.624  -3.037  1.00  0.170          C  
ATOM   1913  C   LEU A 123      -7.876   6.224  -2.696  1.00  0.170          C  
ATOM   1914  O   LEU A 123      -8.459   5.540  -3.547  1.00  0.200          O  
ATOM   1915  CB  LEU A 123      -5.885   7.515  -3.301  1.00  0.240          C  
ATOM   1916  CG  LEU A 123      -5.142   8.685  -3.962  1.00  0.240          C  
ATOM   1917  CD1 LEU A 123      -3.609   8.390  -3.902  1.00  0.240          C  
ATOM   1918  CD2 LEU A 123      -5.596   8.824  -5.429  1.00  0.240          C  
ATOM   1919  H   LEU A 123      -6.953   9.089  -1.494  1.00  0.220          H  
ATOM   1920  HA  LEU A 123      -7.920   7.953  -3.932  1.00  0.200          H  
ATOM   1921 1HB  LEU A 123      -5.398   7.338  -2.341  1.00  0.290          H  
ATOM   1922 2HB  LEU A 123      -5.721   6.652  -3.910  1.00  0.290          H  
ATOM   1923  HG  LEU A 123      -5.343   9.611  -3.419  1.00  0.290          H  
ATOM   1924 1HD1 LEU A 123      -3.054   9.210  -4.369  1.00  0.290          H  
ATOM   1925 2HD1 LEU A 123      -3.293   8.289  -2.863  1.00  0.290          H  
ATOM   1926 3HD1 LEU A 123      -3.394   7.465  -4.437  1.00  0.290          H  
ATOM   1927 1HD2 LEU A 123      -5.053   9.647  -5.898  1.00  0.290          H  
ATOM   1928 2HD2 LEU A 123      -5.386   7.902  -5.972  1.00  0.290          H  
ATOM   1929 3HD2 LEU A 123      -6.660   9.032  -5.479  1.00  0.290          H  
ATOM   1930  N   ALA A 124      -7.655   5.791  -1.444  1.00  0.160          N  
ATOM   1931  CA  ALA A 124      -8.074   4.452  -1.068  1.00  0.180          C  
ATOM   1932  C   ALA A 124      -9.580   4.307  -1.227  1.00  0.200          C  
ATOM   1933  O   ALA A 124     -10.074   3.310  -1.766  1.00  0.220          O  
ATOM   1934  CB  ALA A 124      -7.672   4.144   0.367  1.00  0.240          C  
ATOM   1935  H   ALA A 124      -7.141   6.383  -0.780  1.00  0.190          H  
ATOM   1936  HA  ALA A 124      -7.586   3.759  -1.734  1.00  0.220          H  
ATOM   1937 1HB  ALA A 124      -7.978   3.124   0.616  1.00  0.290          H  
ATOM   1938 2HB  ALA A 124      -6.599   4.239   0.473  1.00  0.290          H  
ATOM   1939 3HB  ALA A 124      -8.161   4.845   1.039  1.00  0.290          H  
ATOM   1940  N   LYS A 125     -10.323   5.336  -0.833  1.00  0.200          N  
ATOM   1941  CA  LYS A 125     -11.759   5.286  -0.970  1.00  0.230          C  
ATOM   1942  C   LYS A 125     -12.192   5.248  -2.412  1.00  0.250          C  
ATOM   1943  O   LYS A 125     -12.959   4.373  -2.822  1.00  0.300          O  
ATOM   1944  CB  LYS A 125     -12.401   6.508  -0.329  1.00  0.310          C  
ATOM   1945  CG  LYS A 125     -13.908   6.533  -0.410  1.00  0.310          C  
ATOM   1946  CD  LYS A 125     -14.432   7.720   0.320  1.00  0.310          C  
ATOM   1947  CE  LYS A 125     -15.939   7.806   0.252  1.00  0.310          C  
ATOM   1948  NZ  LYS A 125     -16.428   8.920   1.062  1.00  0.310          N  
ATOM   1949  H   LYS A 125      -9.876   6.132  -0.363  1.00  0.240          H  
ATOM   1950  HA  LYS A 125     -12.116   4.375  -0.501  1.00  0.280          H  
ATOM   1951 1HB  LYS A 125     -12.110   6.587   0.705  1.00  0.370          H  
ATOM   1952 2HB  LYS A 125     -12.031   7.404  -0.825  1.00  0.370          H  
ATOM   1953 1HG  LYS A 125     -14.231   6.589  -1.450  1.00  0.370          H  
ATOM   1954 2HG  LYS A 125     -14.316   5.625   0.034  1.00  0.370          H  
ATOM   1955 1HD  LYS A 125     -14.120   7.656   1.363  1.00  0.370          H  
ATOM   1956 2HD  LYS A 125     -14.004   8.626  -0.109  1.00  0.370          H  
ATOM   1957 1HE  LYS A 125     -16.254   7.946  -0.780  1.00  0.370          H  
ATOM   1958 2HE  LYS A 125     -16.368   6.879   0.634  1.00  0.370          H  
ATOM   1959 1HZ  LYS A 125     -17.433   8.963   1.035  1.00  0.370          H  
ATOM   1960 2HZ  LYS A 125     -16.105   8.728   2.026  1.00  0.370          H  
ATOM   1961 3HZ  LYS A 125     -16.044   9.792   0.739  1.00  0.370          H  
ATOM   1962  N   ALA A 126     -11.684   6.194  -3.196  1.00  0.240          N  
ATOM   1963  CA  ALA A 126     -12.104   6.383  -4.571  1.00  0.260          C  
ATOM   1964  C   ALA A 126     -11.920   5.148  -5.419  1.00  0.270          C  
ATOM   1965  O   ALA A 126     -12.758   4.843  -6.267  1.00  0.300          O  
ATOM   1966  CB  ALA A 126     -11.314   7.523  -5.184  1.00  0.360          C  
ATOM   1967  H   ALA A 126     -11.008   6.854  -2.798  1.00  0.290          H  
ATOM   1968  HA  ALA A 126     -13.163   6.635  -4.565  1.00  0.310          H  
ATOM   1969 1HB  ALA A 126     -11.645   7.690  -6.206  1.00  0.430          H  
ATOM   1970 2HB  ALA A 126     -11.466   8.426  -4.592  1.00  0.430          H  
ATOM   1971 3HB  ALA A 126     -10.256   7.265  -5.180  1.00  0.430          H  
ATOM   1972  N   HIS A 127     -10.846   4.413  -5.180  1.00  0.250          N  
ATOM   1973  CA  HIS A 127     -10.583   3.228  -5.966  1.00  0.280          C  
ATOM   1974  C   HIS A 127     -10.925   1.902  -5.282  1.00  0.310          C  
ATOM   1975  O   HIS A 127     -10.585   0.839  -5.809  1.00  0.440          O  
ATOM   1976  CB  HIS A 127      -9.123   3.260  -6.376  1.00  0.380          C  
ATOM   1977  CG  HIS A 127      -8.814   4.370  -7.341  1.00  0.380          C  
ATOM   1978  ND1 HIS A 127      -8.973   4.232  -8.707  1.00  0.380          N  
ATOM   1979  CD2 HIS A 127      -8.399   5.643  -7.138  1.00  0.380          C  
ATOM   1980  CE1 HIS A 127      -8.642   5.365  -9.298  1.00  0.380          C  
ATOM   1981  NE2 HIS A 127      -8.297   6.236  -8.369  1.00  0.380          N  
ATOM   1982  H   HIS A 127     -10.158   4.732  -4.487  1.00  0.300          H  
ATOM   1983  HA  HIS A 127     -11.175   3.277  -6.877  1.00  0.340          H  
ATOM   1984 1HB  HIS A 127      -8.523   3.415  -5.480  1.00  0.460          H  
ATOM   1985 2HB  HIS A 127      -8.835   2.311  -6.820  1.00  0.460          H  
ATOM   1986  HD1 HIS A 127      -9.053   3.362  -9.196  1.00  0.460          H  
ATOM   1987  HD2 HIS A 127      -8.162   6.207  -6.232  1.00  0.460          H  
ATOM   1988  HE1 HIS A 127      -8.691   5.458 -10.383  1.00  0.460          H  
ATOM   1989  N   GLY A 128     -11.564   1.940  -4.106  1.00  0.260          N  
ATOM   1990  CA  GLY A 128     -11.924   0.706  -3.406  1.00  0.290          C  
ATOM   1991  C   GLY A 128     -10.702  -0.080  -2.914  1.00  0.270          C  
ATOM   1992  O   GLY A 128     -10.727  -1.313  -2.886  1.00  0.320          O  
ATOM   1993  H   GLY A 128     -11.869   2.839  -3.716  1.00  0.310          H  
ATOM   1994 1HA  GLY A 128     -12.553   0.961  -2.553  1.00  0.350          H  
ATOM   1995 2HA  GLY A 128     -12.521   0.080  -4.066  1.00  0.350          H  
ATOM   1996  N   ALA A 129      -9.612   0.617  -2.611  1.00  0.220          N  
ATOM   1997  CA  ALA A 129      -8.368  -0.021  -2.201  1.00  0.210          C  
ATOM   1998  C   ALA A 129      -8.284  -0.185  -0.700  1.00  0.190          C  
ATOM   1999  O   ALA A 129      -8.918   0.533   0.078  1.00  0.200          O  
ATOM   2000  CB  ALA A 129      -7.163   0.766  -2.698  1.00  0.300          C  
ATOM   2001  H   ALA A 129      -9.677   1.635  -2.594  1.00  0.260          H  
ATOM   2002  HA  ALA A 129      -8.334  -1.014  -2.648  1.00  0.250          H  
ATOM   2003 1HB  ALA A 129      -6.246   0.252  -2.407  1.00  0.360          H  
ATOM   2004 2HB  ALA A 129      -7.219   0.838  -3.774  1.00  0.360          H  
ATOM   2005 3HB  ALA A 129      -7.167   1.734  -2.270  1.00  0.360          H  
ATOM   2006  N   ALA A 130      -7.494  -1.153  -0.291  1.00  0.190          N  
ATOM   2007  CA  ALA A 130      -7.205  -1.347   1.110  1.00  0.190          C  
ATOM   2008  C   ALA A 130      -6.137  -0.331   1.490  1.00  0.160          C  
ATOM   2009  O   ALA A 130      -5.437   0.185   0.612  1.00  0.170          O  
ATOM   2010  CB  ALA A 130      -6.788  -2.776   1.366  1.00  0.270          C  
ATOM   2011  H   ALA A 130      -7.022  -1.727  -0.995  1.00  0.230          H  
ATOM   2012  HA  ALA A 130      -8.100  -1.128   1.692  1.00  0.230          H  
ATOM   2013 1HB  ALA A 130      -6.572  -2.911   2.423  1.00  0.320          H  
ATOM   2014 2HB  ALA A 130      -7.596  -3.443   1.073  1.00  0.320          H  
ATOM   2015 3HB  ALA A 130      -5.917  -3.002   0.774  1.00  0.320          H  
ATOM   2016  N   LEU A 131      -6.023   0.006   2.770  1.00  0.160          N  
ATOM   2017  CA  LEU A 131      -5.005   0.977   3.156  1.00  0.150          C  
ATOM   2018  C   LEU A 131      -4.234   0.644   4.425  1.00  0.140          C  
ATOM   2019  O   LEU A 131      -4.819   0.378   5.480  1.00  0.170          O  
ATOM   2020  CB  LEU A 131      -5.680   2.358   3.286  1.00  0.210          C  
ATOM   2021  CG  LEU A 131      -4.823   3.557   3.782  1.00  0.210          C  
ATOM   2022  CD1 LEU A 131      -3.717   3.864   2.780  1.00  0.210          C  
ATOM   2023  CD2 LEU A 131      -5.753   4.774   3.950  1.00  0.210          C  
ATOM   2024  H   LEU A 131      -6.623  -0.409   3.470  1.00  0.190          H  
ATOM   2025  HA  LEU A 131      -4.275   1.029   2.350  1.00  0.180          H  
ATOM   2026 1HB  LEU A 131      -6.058   2.623   2.307  1.00  0.260          H  
ATOM   2027 2HB  LEU A 131      -6.528   2.260   3.961  1.00  0.260          H  
ATOM   2028  HG  LEU A 131      -4.356   3.313   4.731  1.00  0.260          H  
ATOM   2029 1HD1 LEU A 131      -3.133   4.680   3.137  1.00  0.260          H  
ATOM   2030 2HD1 LEU A 131      -3.064   3.008   2.667  1.00  0.260          H  
ATOM   2031 3HD1 LEU A 131      -4.160   4.117   1.822  1.00  0.260          H  
ATOM   2032 1HD2 LEU A 131      -5.195   5.635   4.296  1.00  0.260          H  
ATOM   2033 2HD2 LEU A 131      -6.200   4.993   2.990  1.00  0.260          H  
ATOM   2034 3HD2 LEU A 131      -6.532   4.539   4.673  1.00  0.260          H  
ATOM   2035  N   VAL A 132      -2.908   0.703   4.301  1.00  0.130          N  
ATOM   2036  CA  VAL A 132      -1.980   0.542   5.402  1.00  0.130          C  
ATOM   2037  C   VAL A 132      -1.891   1.872   6.092  1.00  0.130          C  
ATOM   2038  O   VAL A 132      -1.710   2.902   5.437  1.00  0.110          O  
ATOM   2039  CB  VAL A 132      -0.551   0.181   4.927  1.00  0.180          C  
ATOM   2040  CG1 VAL A 132       0.421   0.098   6.119  1.00  0.180          C  
ATOM   2041  CG2 VAL A 132      -0.535  -1.106   4.145  1.00  0.180          C  
ATOM   2042  H   VAL A 132      -2.516   0.894   3.376  1.00  0.160          H  
ATOM   2043  HA  VAL A 132      -2.350  -0.183   6.114  1.00  0.160          H  
ATOM   2044  HB  VAL A 132      -0.219   0.960   4.309  1.00  0.220          H  
ATOM   2045 1HG1 VAL A 132       1.420  -0.119   5.749  1.00  0.220          H  
ATOM   2046 2HG1 VAL A 132       0.451   1.037   6.663  1.00  0.220          H  
ATOM   2047 3HG1 VAL A 132       0.104  -0.697   6.793  1.00  0.220          H  
ATOM   2048 1HG2 VAL A 132       0.467  -1.300   3.807  1.00  0.220          H  
ATOM   2049 2HG2 VAL A 132      -0.855  -1.918   4.756  1.00  0.220          H  
ATOM   2050 3HG2 VAL A 132      -1.185  -1.014   3.293  1.00  0.220          H  
ATOM   2051  N   VAL A 133      -2.039   1.855   7.397  1.00  0.160          N  
ATOM   2052  CA  VAL A 133      -1.938   3.058   8.181  1.00  0.190          C  
ATOM   2053  C   VAL A 133      -0.879   2.822   9.249  1.00  0.220          C  
ATOM   2054  O   VAL A 133      -0.966   1.849   9.999  1.00  0.260          O  
ATOM   2055  CB  VAL A 133      -3.307   3.386   8.800  1.00  0.250          C  
ATOM   2056  CG1 VAL A 133      -3.211   4.622   9.622  1.00  0.250          C  
ATOM   2057  CG2 VAL A 133      -4.341   3.553   7.688  1.00  0.250          C  
ATOM   2058  H   VAL A 133      -2.202   0.969   7.858  1.00  0.190          H  
ATOM   2059  HA  VAL A 133      -1.621   3.885   7.547  1.00  0.230          H  
ATOM   2060  HB  VAL A 133      -3.610   2.574   9.458  1.00  0.300          H  
ATOM   2061 1HG1 VAL A 133      -4.178   4.840  10.062  1.00  0.300          H  
ATOM   2062 2HG1 VAL A 133      -2.481   4.471  10.416  1.00  0.300          H  
ATOM   2063 3HG1 VAL A 133      -2.895   5.450   8.990  1.00  0.300          H  
ATOM   2064 1HG2 VAL A 133      -5.291   3.765   8.130  1.00  0.300          H  
ATOM   2065 2HG2 VAL A 133      -4.051   4.362   7.036  1.00  0.300          H  
ATOM   2066 3HG2 VAL A 133      -4.421   2.636   7.108  1.00  0.300          H  
ATOM   2067  N   LEU A 134       0.130   3.681   9.304  1.00  0.220          N  
ATOM   2068  CA  LEU A 134       1.186   3.495  10.298  1.00  0.270          C  
ATOM   2069  C   LEU A 134       1.063   4.512  11.408  1.00  0.230          C  
ATOM   2070  O   LEU A 134       0.689   5.653  11.165  1.00  0.240          O  
ATOM   2071  CB  LEU A 134       2.560   3.595   9.645  1.00  0.360          C  
ATOM   2072  CG  LEU A 134       2.848   2.595   8.499  1.00  0.360          C  
ATOM   2073  CD1 LEU A 134       4.209   2.900   7.925  1.00  0.360          C  
ATOM   2074  CD2 LEU A 134       2.797   1.156   9.008  1.00  0.360          C  
ATOM   2075  H   LEU A 134       0.141   4.476   8.652  1.00  0.260          H  
ATOM   2076  HA  LEU A 134       1.074   2.516  10.754  1.00  0.320          H  
ATOM   2077 1HB  LEU A 134       2.654   4.594   9.234  1.00  0.430          H  
ATOM   2078 2HB  LEU A 134       3.321   3.465  10.410  1.00  0.430          H  
ATOM   2079  HG  LEU A 134       2.108   2.724   7.715  1.00  0.430          H  
ATOM   2080 1HD1 LEU A 134       4.419   2.213   7.102  1.00  0.430          H  
ATOM   2081 2HD1 LEU A 134       4.228   3.925   7.554  1.00  0.430          H  
ATOM   2082 3HD1 LEU A 134       4.968   2.781   8.698  1.00  0.430          H  
ATOM   2083 1HD2 LEU A 134       3.008   0.479   8.180  1.00  0.430          H  
ATOM   2084 2HD2 LEU A 134       3.542   1.015   9.791  1.00  0.430          H  
ATOM   2085 3HD2 LEU A 134       1.810   0.925   9.402  1.00  0.430          H  
ATOM   2086  N   ALA A 135       1.454   4.144  12.634  1.00  0.200          N  
ATOM   2087  CA  ALA A 135       1.351   5.078  13.768  1.00  0.180          C  
ATOM   2088  C   ALA A 135       2.476   6.109  13.778  1.00  0.180          C  
ATOM   2089  O   ALA A 135       3.314   6.133  14.688  1.00  0.200          O  
ATOM   2090  CB  ALA A 135       1.356   4.322  15.090  1.00  0.260          C  
ATOM   2091  H   ALA A 135       1.781   3.200  12.788  1.00  0.240          H  
ATOM   2092  HA  ALA A 135       0.404   5.610  13.671  1.00  0.220          H  
ATOM   2093 1HB  ALA A 135       1.243   5.030  15.905  1.00  0.310          H  
ATOM   2094 2HB  ALA A 135       0.529   3.612  15.112  1.00  0.310          H  
ATOM   2095 3HB  ALA A 135       2.299   3.788  15.203  1.00  0.310          H  
ATOM   2096  N   ILE A 136       2.453   6.957  12.759  1.00  0.200          N  
ATOM   2097  CA  ILE A 136       3.429   8.002  12.525  1.00  0.240          C  
ATOM   2098  C   ILE A 136       2.709   9.333  12.482  1.00  0.190          C  
ATOM   2099  O   ILE A 136       1.743   9.497  11.729  1.00  0.160          O  
ATOM   2100  CB  ILE A 136       4.176   7.797  11.194  1.00  0.320          C  
ATOM   2101  CG1 ILE A 136       4.853   6.441  11.175  1.00  0.320          C  
ATOM   2102  CG2 ILE A 136       5.219   8.932  11.043  1.00  0.320          C  
ATOM   2103  CD1 ILE A 136       5.375   6.006   9.835  1.00  0.320          C  
ATOM   2104  H   ILE A 136       1.684   6.821  12.103  1.00  0.240          H  
ATOM   2105  HA  ILE A 136       4.127   8.032  13.346  1.00  0.290          H  
ATOM   2106  HB  ILE A 136       3.501   7.822  10.389  1.00  0.380          H  
ATOM   2107 1HG1 ILE A 136       5.662   6.468  11.847  1.00  0.380          H  
ATOM   2108 2HG1 ILE A 136       4.147   5.695  11.506  1.00  0.380          H  
ATOM   2109 1HG2 ILE A 136       5.765   8.833  10.110  1.00  0.380          H  
ATOM   2110 2HG2 ILE A 136       4.726   9.900  11.047  1.00  0.380          H  
ATOM   2111 3HG2 ILE A 136       5.923   8.894  11.872  1.00  0.380          H  
ATOM   2112 1HD1 ILE A 136       5.834   5.021   9.935  1.00  0.380          H  
ATOM   2113 2HD1 ILE A 136       4.554   5.954   9.125  1.00  0.380          H  
ATOM   2114 3HD1 ILE A 136       6.117   6.703   9.469  1.00  0.380          H  
ATOM   2115  N   ASP A 137       3.188  10.278  13.275  1.00  0.220          N  
ATOM   2116  CA  ASP A 137       2.588  11.599  13.371  1.00  0.280          C  
ATOM   2117  C   ASP A 137       3.634  12.682  13.086  1.00  0.260          C  
ATOM   2118  O   ASP A 137       4.784  12.391  12.750  1.00  0.300          O  
ATOM   2119  CB  ASP A 137       1.906  11.745  14.745  1.00  0.370          C  
ATOM   2120  CG  ASP A 137       0.727  12.744  14.779  1.00  0.370          C  
ATOM   2121  OD1 ASP A 137       0.778  13.709  14.062  1.00  0.370          O  
ATOM   2122  OD2 ASP A 137      -0.203  12.534  15.522  1.00  0.370          O  
ATOM   2123  H   ASP A 137       4.002  10.066  13.863  1.00  0.260          H  
ATOM   2124  HA  ASP A 137       1.824  11.687  12.612  1.00  0.340          H  
ATOM   2125 1HB  ASP A 137       1.535  10.771  15.049  1.00  0.440          H  
ATOM   2126 2HB  ASP A 137       2.645  12.048  15.486  1.00  0.440          H  
ATOM   2127  N   GLU A 138       3.252  13.943  13.191  1.00  0.260          N  
ATOM   2128  CA  GLU A 138       4.160  15.066  12.929  1.00  0.300          C  
ATOM   2129  C   GLU A 138       5.380  15.064  13.868  1.00  0.360          C  
ATOM   2130  O   GLU A 138       6.395  15.701  13.590  1.00  0.410          O  
ATOM   2131  CB  GLU A 138       3.423  16.403  13.067  1.00  0.400          C  
ATOM   2132  CG  GLU A 138       2.361  16.676  11.990  1.00  0.400          C  
ATOM   2133  CD  GLU A 138       1.680  18.019  12.164  1.00  0.400          C  
ATOM   2134  OE1 GLU A 138       2.041  18.726  13.074  1.00  0.400          O  
ATOM   2135  OE2 GLU A 138       0.790  18.330  11.401  1.00  0.400          O  
ATOM   2136  H   GLU A 138       2.280  14.128  13.439  1.00  0.310          H  
ATOM   2137  HA  GLU A 138       4.518  14.980  11.901  1.00  0.360          H  
ATOM   2138 1HB  GLU A 138       2.926  16.439  14.037  1.00  0.480          H  
ATOM   2139 2HB  GLU A 138       4.144  17.218  13.037  1.00  0.480          H  
ATOM   2140 1HG  GLU A 138       2.832  16.631  11.005  1.00  0.480          H  
ATOM   2141 2HG  GLU A 138       1.612  15.883  12.034  1.00  0.480          H  
ATOM   2142  N   LYS A 139       5.264  14.385  15.009  1.00  0.380          N  
ATOM   2143  CA  LYS A 139       6.330  14.299  15.999  1.00  0.450          C  
ATOM   2144  C   LYS A 139       7.262  13.094  15.775  1.00  0.480          C  
ATOM   2145  O   LYS A 139       8.190  12.875  16.557  1.00  0.560          O  
ATOM   2146  CB  LYS A 139       5.732  14.235  17.403  1.00  0.600          C  
ATOM   2147  CG  LYS A 139       4.990  15.500  17.819  1.00  0.600          C  
ATOM   2148  CD  LYS A 139       4.432  15.379  19.235  1.00  0.600          C  
ATOM   2149  CE  LYS A 139       3.697  16.649  19.659  1.00  0.600          C  
ATOM   2150  NZ  LYS A 139       3.118  16.527  21.029  1.00  0.600          N  
ATOM   2151  H   LYS A 139       4.412  13.871  15.171  1.00  0.460          H  
ATOM   2152  HA  LYS A 139       6.938  15.200  15.923  1.00  0.540          H  
ATOM   2153 1HB  LYS A 139       5.039  13.397  17.462  1.00  0.720          H  
ATOM   2154 2HB  LYS A 139       6.527  14.055  18.127  1.00  0.720          H  
ATOM   2155 1HG  LYS A 139       5.676  16.347  17.774  1.00  0.720          H  
ATOM   2156 2HG  LYS A 139       4.171  15.685  17.123  1.00  0.720          H  
ATOM   2157 1HD  LYS A 139       3.741  14.537  19.282  1.00  0.720          H  
ATOM   2158 2HD  LYS A 139       5.250  15.195  19.931  1.00  0.720          H  
ATOM   2159 1HE  LYS A 139       4.393  17.486  19.643  1.00  0.720          H  
ATOM   2160 2HE  LYS A 139       2.891  16.846  18.952  1.00  0.720          H  
ATOM   2161 1HZ  LYS A 139       2.641  17.384  21.271  1.00  0.720          H  
ATOM   2162 2HZ  LYS A 139       2.460  15.759  21.053  1.00  0.720          H  
ATOM   2163 3HZ  LYS A 139       3.858  16.355  21.696  1.00  0.720          H  
ATOM   2164  N   GLY A 140       7.008  12.303  14.729  1.00  0.440          N  
ATOM   2165  CA  GLY A 140       7.800  11.111  14.440  1.00  0.490          C  
ATOM   2166  C   GLY A 140       7.012   9.836  14.720  1.00  0.420          C  
ATOM   2167  O   GLY A 140       5.817   9.889  15.055  1.00  0.390          O  
ATOM   2168  H   GLY A 140       6.241  12.531  14.094  1.00  0.530          H  
ATOM   2169 1HA  GLY A 140       8.104  11.129  13.393  1.00  0.590          H  
ATOM   2170 2HA  GLY A 140       8.710  11.120  15.039  1.00  0.590          H  
ATOM   2171  N   MET A 141       7.659   8.676  14.537  1.00  0.440          N  
ATOM   2172  CA  MET A 141       6.927   7.433  14.730  1.00  0.390          C  
ATOM   2173  C   MET A 141       6.804   7.125  16.206  1.00  0.350          C  
ATOM   2174  O   MET A 141       7.746   7.336  16.974  1.00  0.410          O  
ATOM   2175  CB  MET A 141       7.534   6.271  13.946  1.00  0.570          C  
ATOM   2176  CG  MET A 141       6.640   5.005  13.987  1.00  0.570          C  
ATOM   2177  SD  MET A 141       7.070   3.754  12.780  1.00  0.570          S  
ATOM   2178  CE  MET A 141       5.499   2.857  12.758  1.00  0.570          C  
ATOM   2179  H   MET A 141       8.636   8.668  14.277  1.00  0.530          H  
ATOM   2180  HA  MET A 141       5.922   7.564  14.366  1.00  0.470          H  
ATOM   2181 1HB  MET A 141       7.704   6.561  12.914  1.00  0.680          H  
ATOM   2182 2HB  MET A 141       8.497   6.009  14.379  1.00  0.680          H  
ATOM   2183 1HG  MET A 141       6.730   4.551  14.980  1.00  0.680          H  
ATOM   2184 2HG  MET A 141       5.599   5.275  13.850  1.00  0.680          H  
ATOM   2185 1HE  MET A 141       5.562   2.028  12.052  1.00  0.680          H  
ATOM   2186 2HE  MET A 141       5.288   2.474  13.758  1.00  0.680          H  
ATOM   2187 3HE  MET A 141       4.700   3.530  12.456  1.00  0.680          H  
ATOM   2188  N   ALA A 142       5.625   6.649  16.589  1.00  0.290          N  
ATOM   2189  CA  ALA A 142       5.334   6.279  17.963  1.00  0.300          C  
ATOM   2190  C   ALA A 142       6.257   5.163  18.437  1.00  0.320          C  
ATOM   2191  O   ALA A 142       6.560   4.226  17.689  1.00  0.500          O  
ATOM   2192  CB  ALA A 142       3.888   5.864  18.055  1.00  0.420          C  
ATOM   2193  H   ALA A 142       4.890   6.530  15.883  1.00  0.350          H  
ATOM   2194  HA  ALA A 142       5.506   7.145  18.604  1.00  0.360          H  
ATOM   2195 1HB  ALA A 142       3.675   5.599  19.065  1.00  0.500          H  
ATOM   2196 2HB  ALA A 142       3.244   6.685  17.739  1.00  0.500          H  
ATOM   2197 3HB  ALA A 142       3.731   5.023  17.406  1.00  0.500          H  
ATOM   2198  N   LYS A 143       6.685   5.240  19.697  1.00  0.350          N  
ATOM   2199  CA  LYS A 143       7.544   4.208  20.253  1.00  0.360          C  
ATOM   2200  C   LYS A 143       6.880   3.438  21.382  1.00  0.390          C  
ATOM   2201  O   LYS A 143       7.085   2.224  21.501  1.00  0.410          O  
ATOM   2202  CB  LYS A 143       8.854   4.823  20.748  1.00  0.500          C  
ATOM   2203  CG  LYS A 143       9.697   5.534  19.663  1.00  0.500          C  
ATOM   2204  CD  LYS A 143      10.206   4.567  18.581  1.00  0.500          C  
ATOM   2205  CE  LYS A 143      11.125   5.271  17.598  1.00  0.500          C  
ATOM   2206  NZ  LYS A 143      11.632   4.343  16.538  1.00  0.500          N  
ATOM   2207  H   LYS A 143       6.410   6.030  20.291  1.00  0.420          H  
ATOM   2208  HA  LYS A 143       7.766   3.487  19.473  1.00  0.430          H  
ATOM   2209 1HB  LYS A 143       8.627   5.558  21.524  1.00  0.600          H  
ATOM   2210 2HB  LYS A 143       9.468   4.048  21.204  1.00  0.600          H  
ATOM   2211 1HG  LYS A 143       9.082   6.299  19.180  1.00  0.600          H  
ATOM   2212 2HG  LYS A 143      10.547   6.025  20.132  1.00  0.600          H  
ATOM   2213 1HD  LYS A 143      10.730   3.731  19.042  1.00  0.600          H  
ATOM   2214 2HD  LYS A 143       9.361   4.183  18.010  1.00  0.600          H  
ATOM   2215 1HE  LYS A 143      10.571   6.083  17.122  1.00  0.600          H  
ATOM   2216 2HE  LYS A 143      11.974   5.690  18.137  1.00  0.600          H  
ATOM   2217 1HZ  LYS A 143      12.231   4.852  15.905  1.00  0.600          H  
ATOM   2218 2HZ  LYS A 143      12.155   3.590  16.965  1.00  0.600          H  
ATOM   2219 3HZ  LYS A 143      10.847   3.960  16.026  1.00  0.600          H  
ATOM   2220  N   THR A 144       6.100   4.119  22.222  1.00  0.450          N  
ATOM   2221  CA  THR A 144       5.505   3.411  23.351  1.00  0.550          C  
ATOM   2222  C   THR A 144       4.144   2.901  22.933  1.00  0.450          C  
ATOM   2223  O   THR A 144       3.593   3.351  21.924  1.00  0.450          O  
ATOM   2224  CB  THR A 144       5.342   4.299  24.597  1.00  0.730          C  
ATOM   2225  OG1 THR A 144       4.354   5.305  24.356  1.00  0.730          O  
ATOM   2226  CG2 THR A 144       6.669   4.983  24.890  1.00  0.730          C  
ATOM   2227  H   THR A 144       5.934   5.124  22.089  1.00  0.540          H  
ATOM   2228  HA  THR A 144       6.130   2.557  23.612  1.00  0.660          H  
ATOM   2229  HB  THR A 144       5.036   3.692  25.449  1.00  0.880          H  
ATOM   2230  HG1 THR A 144       4.198   5.785  25.183  1.00  0.880          H  
ATOM   2231 1HG2 THR A 144       6.563   5.618  25.769  1.00  0.880          H  
ATOM   2232 2HG2 THR A 144       7.431   4.228  25.074  1.00  0.880          H  
ATOM   2233 3HG2 THR A 144       6.966   5.598  24.039  1.00  0.880          H  
ATOM   2234  N   ARG A 145       3.576   1.982  23.714  1.00  0.470          N  
ATOM   2235  CA  ARG A 145       2.254   1.468  23.390  1.00  0.500          C  
ATOM   2236  C   ARG A 145       1.228   2.579  23.370  1.00  0.420          C  
ATOM   2237  O   ARG A 145       0.402   2.651  22.460  1.00  0.410          O  
ATOM   2238  CB  ARG A 145       1.794   0.424  24.393  1.00  0.690          C  
ATOM   2239  CG  ARG A 145       0.447  -0.246  24.048  1.00  0.690          C  
ATOM   2240  CD  ARG A 145      -0.052  -1.100  25.159  1.00  0.690          C  
ATOM   2241  NE  ARG A 145      -0.447  -0.294  26.318  1.00  0.690          N  
ATOM   2242  CZ  ARG A 145      -1.629   0.363  26.448  1.00  0.690          C  
ATOM   2243  NH1 ARG A 145      -2.551   0.292  25.504  1.00  0.690          N  
ATOM   2244  NH2 ARG A 145      -1.858   1.075  27.536  1.00  0.690          N  
ATOM   2245  H   ARG A 145       4.065   1.648  24.533  1.00  0.560          H  
ATOM   2246  HA  ARG A 145       2.293   1.013  22.401  1.00  0.600          H  
ATOM   2247 1HB  ARG A 145       2.544  -0.359  24.475  1.00  0.830          H  
ATOM   2248 2HB  ARG A 145       1.695   0.889  25.376  1.00  0.830          H  
ATOM   2249 1HG  ARG A 145      -0.299   0.517  23.841  1.00  0.830          H  
ATOM   2250 2HG  ARG A 145       0.572  -0.872  23.165  1.00  0.830          H  
ATOM   2251 1HD  ARG A 145      -0.907  -1.686  24.829  1.00  0.830          H  
ATOM   2252 2HD  ARG A 145       0.744  -1.775  25.474  1.00  0.830          H  
ATOM   2253  HE  ARG A 145       0.223  -0.208  27.078  1.00  0.830          H  
ATOM   2254 1HH1 ARG A 145      -2.386  -0.258  24.675  1.00  0.830          H  
ATOM   2255 2HH1 ARG A 145      -3.428   0.783  25.613  1.00  0.830          H  
ATOM   2256 1HH2 ARG A 145      -1.145   1.137  28.261  1.00  0.830          H  
ATOM   2257 2HH2 ARG A 145      -2.731   1.567  27.649  1.00  0.830          H  
ATOM   2258  N   GLU A 146       1.259   3.430  24.391  1.00  0.410          N  
ATOM   2259  CA  GLU A 146       0.279   4.485  24.511  1.00  0.430          C  
ATOM   2260  C   GLU A 146       0.372   5.454  23.343  1.00  0.350          C  
ATOM   2261  O   GLU A 146      -0.658   5.887  22.820  1.00  0.360          O  
ATOM   2262  CB  GLU A 146       0.480   5.214  25.839  1.00  0.590          C  
ATOM   2263  CG  GLU A 146       0.206   4.351  27.087  1.00  0.590          C  
ATOM   2264  CD  GLU A 146       1.366   3.429  27.442  1.00  0.590          C  
ATOM   2265  OE1 GLU A 146       2.376   3.501  26.766  1.00  0.590          O  
ATOM   2266  OE2 GLU A 146       1.252   2.678  28.379  1.00  0.590          O  
ATOM   2267  H   GLU A 146       1.970   3.326  25.118  1.00  0.490          H  
ATOM   2268  HA  GLU A 146      -0.713   4.035  24.504  1.00  0.520          H  
ATOM   2269 1HB  GLU A 146       1.501   5.594  25.895  1.00  0.710          H  
ATOM   2270 2HB  GLU A 146      -0.189   6.065  25.881  1.00  0.710          H  
ATOM   2271 1HG  GLU A 146       0.001   5.005  27.934  1.00  0.710          H  
ATOM   2272 2HG  GLU A 146      -0.682   3.750  26.903  1.00  0.710          H  
ATOM   2273  N   GLU A 147       1.597   5.776  22.907  1.00  0.310          N  
ATOM   2274  CA  GLU A 147       1.751   6.670  21.768  1.00  0.270          C  
ATOM   2275  C   GLU A 147       1.171   6.044  20.508  1.00  0.230          C  
ATOM   2276  O   GLU A 147       0.469   6.716  19.749  1.00  0.210          O  
ATOM   2277  CB  GLU A 147       3.228   6.989  21.531  1.00  0.390          C  
ATOM   2278  CG  GLU A 147       3.880   7.889  22.555  1.00  0.390          C  
ATOM   2279  CD  GLU A 147       5.381   7.972  22.373  1.00  0.390          C  
ATOM   2280  OE1 GLU A 147       5.949   7.100  21.708  1.00  0.390          O  
ATOM   2281  OE2 GLU A 147       5.965   8.901  22.881  1.00  0.390          O  
ATOM   2282  H   GLU A 147       2.421   5.422  23.396  1.00  0.370          H  
ATOM   2283  HA  GLU A 147       1.213   7.593  21.973  1.00  0.320          H  
ATOM   2284 1HB  GLU A 147       3.792   6.055  21.502  1.00  0.470          H  
ATOM   2285 2HB  GLU A 147       3.339   7.471  20.564  1.00  0.470          H  
ATOM   2286 1HG  GLU A 147       3.466   8.888  22.440  1.00  0.470          H  
ATOM   2287 2HG  GLU A 147       3.640   7.547  23.553  1.00  0.470          H  
ATOM   2288  N   LYS A 148       1.421   4.742  20.304  1.00  0.260          N  
ATOM   2289  CA  LYS A 148       0.924   4.048  19.125  1.00  0.280          C  
ATOM   2290  C   LYS A 148      -0.581   4.041  19.099  1.00  0.290          C  
ATOM   2291  O   LYS A 148      -1.185   4.265  18.044  1.00  0.300          O  
ATOM   2292  CB  LYS A 148       1.473   2.624  19.087  1.00  0.380          C  
ATOM   2293  CG  LYS A 148       2.934   2.586  18.771  1.00  0.380          C  
ATOM   2294  CD  LYS A 148       3.543   1.234  18.850  1.00  0.380          C  
ATOM   2295  CE  LYS A 148       5.015   1.372  18.565  1.00  0.380          C  
ATOM   2296  NZ  LYS A 148       5.763   0.118  18.729  1.00  0.380          N  
ATOM   2297  H   LYS A 148       2.028   4.243  20.965  1.00  0.310          H  
ATOM   2298  HA  LYS A 148       1.267   4.580  18.243  1.00  0.340          H  
ATOM   2299 1HB  LYS A 148       1.323   2.151  20.057  1.00  0.460          H  
ATOM   2300 2HB  LYS A 148       0.937   2.041  18.342  1.00  0.460          H  
ATOM   2301 1HG  LYS A 148       3.065   2.931  17.755  1.00  0.460          H  
ATOM   2302 2HG  LYS A 148       3.474   3.250  19.436  1.00  0.460          H  
ATOM   2303 1HD  LYS A 148       3.407   0.828  19.854  1.00  0.460          H  
ATOM   2304 2HD  LYS A 148       3.085   0.567  18.125  1.00  0.460          H  
ATOM   2305 1HE  LYS A 148       5.141   1.728  17.543  1.00  0.460          H  
ATOM   2306 2HE  LYS A 148       5.425   2.113  19.243  1.00  0.460          H  
ATOM   2307 1HZ  LYS A 148       6.731   0.323  18.524  1.00  0.460          H  
ATOM   2308 2HZ  LYS A 148       5.674  -0.201  19.685  1.00  0.460          H  
ATOM   2309 3HZ  LYS A 148       5.417  -0.583  18.099  1.00  0.460          H  
ATOM   2310  N   VAL A 149      -1.189   3.814  20.264  1.00  0.320          N  
ATOM   2311  CA  VAL A 149      -2.630   3.801  20.368  1.00  0.360          C  
ATOM   2312  C   VAL A 149      -3.203   5.172  20.095  1.00  0.330          C  
ATOM   2313  O   VAL A 149      -4.150   5.282  19.324  1.00  0.350          O  
ATOM   2314  CB  VAL A 149      -3.094   3.297  21.751  1.00  0.490          C  
ATOM   2315  CG1 VAL A 149      -4.618   3.487  21.911  1.00  0.490          C  
ATOM   2316  CG2 VAL A 149      -2.747   1.814  21.888  1.00  0.490          C  
ATOM   2317  H   VAL A 149      -0.614   3.601  21.087  1.00  0.380          H  
ATOM   2318  HA  VAL A 149      -3.015   3.113  19.616  1.00  0.430          H  
ATOM   2319  HB  VAL A 149      -2.587   3.869  22.531  1.00  0.590          H  
ATOM   2320 1HG1 VAL A 149      -4.926   3.125  22.889  1.00  0.590          H  
ATOM   2321 2HG1 VAL A 149      -4.875   4.537  21.830  1.00  0.590          H  
ATOM   2322 3HG1 VAL A 149      -5.142   2.926  21.135  1.00  0.590          H  
ATOM   2323 1HG2 VAL A 149      -3.061   1.458  22.863  1.00  0.590          H  
ATOM   2324 2HG2 VAL A 149      -3.261   1.250  21.111  1.00  0.590          H  
ATOM   2325 3HG2 VAL A 149      -1.683   1.672  21.781  1.00  0.590          H  
ATOM   2326  N   ARG A 150      -2.655   6.222  20.711  1.00  0.300          N  
ATOM   2327  CA  ARG A 150      -3.206   7.548  20.484  1.00  0.300          C  
ATOM   2328  C   ARG A 150      -3.120   7.971  19.022  1.00  0.250          C  
ATOM   2329  O   ARG A 150      -4.070   8.560  18.487  1.00  0.260          O  
ATOM   2330  CB  ARG A 150      -2.514   8.589  21.344  1.00  0.420          C  
ATOM   2331  CG  ARG A 150      -2.837   8.531  22.843  1.00  0.420          C  
ATOM   2332  CD  ARG A 150      -2.389   9.775  23.546  1.00  0.420          C  
ATOM   2333  NE  ARG A 150      -0.930   9.970  23.497  1.00  0.420          N  
ATOM   2334  CZ  ARG A 150      -0.027   9.508  24.400  1.00  0.420          C  
ATOM   2335  NH1 ARG A 150      -0.410   8.821  25.453  1.00  0.420          N  
ATOM   2336  NH2 ARG A 150       1.258   9.769  24.223  1.00  0.420          N  
ATOM   2337  H   ARG A 150      -1.868   6.090  21.355  1.00  0.360          H  
ATOM   2338  HA  ARG A 150      -4.257   7.525  20.768  1.00  0.360          H  
ATOM   2339 1HB  ARG A 150      -1.434   8.461  21.243  1.00  0.500          H  
ATOM   2340 2HB  ARG A 150      -2.762   9.580  20.983  1.00  0.500          H  
ATOM   2341 1HG  ARG A 150      -3.913   8.427  22.976  1.00  0.500          H  
ATOM   2342 2HG  ARG A 150      -2.336   7.681  23.293  1.00  0.500          H  
ATOM   2343 1HD  ARG A 150      -2.858  10.635  23.067  1.00  0.500          H  
ATOM   2344 2HD  ARG A 150      -2.704   9.740  24.586  1.00  0.500          H  
ATOM   2345  HE  ARG A 150      -0.574  10.503  22.719  1.00  0.500          H  
ATOM   2346 1HH1 ARG A 150      -1.385   8.617  25.604  1.00  0.500          H  
ATOM   2347 2HH1 ARG A 150       0.277   8.516  26.128  1.00  0.500          H  
ATOM   2348 1HH2 ARG A 150       1.562  10.303  23.419  1.00  0.500          H  
ATOM   2349 2HH2 ARG A 150       1.941   9.436  24.887  1.00  0.500          H  
ATOM   2350  N   VAL A 151      -1.995   7.678  18.362  1.00  0.220          N  
ATOM   2351  CA  VAL A 151      -1.865   8.072  16.974  1.00  0.200          C  
ATOM   2352  C   VAL A 151      -2.856   7.270  16.137  1.00  0.210          C  
ATOM   2353  O   VAL A 151      -3.550   7.835  15.283  1.00  0.200          O  
ATOM   2354  CB  VAL A 151      -0.421   7.870  16.451  1.00  0.290          C  
ATOM   2355  CG1 VAL A 151      -0.366   8.147  14.965  1.00  0.290          C  
ATOM   2356  CG2 VAL A 151       0.541   8.804  17.155  1.00  0.290          C  
ATOM   2357  H   VAL A 151      -1.221   7.205  18.843  1.00  0.260          H  
ATOM   2358  HA  VAL A 151      -2.115   9.129  16.887  1.00  0.240          H  
ATOM   2359  HB  VAL A 151      -0.122   6.837  16.630  1.00  0.350          H  
ATOM   2360 1HG1 VAL A 151       0.637   8.011  14.613  1.00  0.350          H  
ATOM   2361 2HG1 VAL A 151      -1.028   7.475  14.435  1.00  0.350          H  
ATOM   2362 3HG1 VAL A 151      -0.670   9.180  14.783  1.00  0.350          H  
ATOM   2363 1HG2 VAL A 151       1.552   8.638  16.777  1.00  0.350          H  
ATOM   2364 2HG2 VAL A 151       0.247   9.829  16.963  1.00  0.350          H  
ATOM   2365 3HG2 VAL A 151       0.522   8.620  18.219  1.00  0.350          H  
ATOM   2366  N   ALA A 152      -2.911   5.950  16.361  1.00  0.240          N  
ATOM   2367  CA  ALA A 152      -3.810   5.102  15.610  1.00  0.270          C  
ATOM   2368  C   ALA A 152      -5.267   5.496  15.807  1.00  0.280          C  
ATOM   2369  O   ALA A 152      -6.028   5.489  14.842  1.00  0.280          O  
ATOM   2370  CB  ALA A 152      -3.605   3.663  16.016  1.00  0.370          C  
ATOM   2371  H   ALA A 152      -2.312   5.512  17.068  1.00  0.290          H  
ATOM   2372  HA  ALA A 152      -3.568   5.211  14.553  1.00  0.320          H  
ATOM   2373 1HB  ALA A 152      -4.243   3.029  15.434  1.00  0.440          H  
ATOM   2374 2HB  ALA A 152      -2.565   3.386  15.849  1.00  0.440          H  
ATOM   2375 3HB  ALA A 152      -3.844   3.554  17.076  1.00  0.440          H  
ATOM   2376  N   LEU A 153      -5.671   5.863  17.031  1.00  0.300          N  
ATOM   2377  CA  LEU A 153      -7.054   6.251  17.238  1.00  0.340          C  
ATOM   2378  C   LEU A 153      -7.386   7.511  16.475  1.00  0.310          C  
ATOM   2379  O   LEU A 153      -8.440   7.577  15.845  1.00  0.330          O  
ATOM   2380  CB  LEU A 153      -7.356   6.463  18.722  1.00  0.460          C  
ATOM   2381  CG  LEU A 153      -7.385   5.208  19.632  1.00  0.460          C  
ATOM   2382  CD1 LEU A 153      -7.482   5.674  21.073  1.00  0.460          C  
ATOM   2383  CD2 LEU A 153      -8.571   4.307  19.276  1.00  0.460          C  
ATOM   2384  H   LEU A 153      -5.026   5.825  17.822  1.00  0.360          H  
ATOM   2385  HA  LEU A 153      -7.686   5.461  16.851  1.00  0.410          H  
ATOM   2386 1HB  LEU A 153      -6.587   7.128  19.120  1.00  0.550          H  
ATOM   2387 2HB  LEU A 153      -8.320   6.968  18.810  1.00  0.550          H  
ATOM   2388  HG  LEU A 153      -6.470   4.646  19.511  1.00  0.550          H  
ATOM   2389 1HD1 LEU A 153      -7.490   4.809  21.735  1.00  0.550          H  
ATOM   2390 2HD1 LEU A 153      -6.622   6.302  21.308  1.00  0.550          H  
ATOM   2391 3HD1 LEU A 153      -8.398   6.245  21.212  1.00  0.550          H  
ATOM   2392 1HD2 LEU A 153      -8.570   3.443  19.939  1.00  0.550          H  
ATOM   2393 2HD2 LEU A 153      -9.502   4.862  19.402  1.00  0.550          H  
ATOM   2394 3HD2 LEU A 153      -8.494   3.962  18.252  1.00  0.550          H  
ATOM   2395  N   ARG A 154      -6.482   8.498  16.457  1.00  0.280          N  
ATOM   2396  CA  ARG A 154      -6.793   9.705  15.702  1.00  0.260          C  
ATOM   2397  C   ARG A 154      -6.998   9.372  14.227  1.00  0.230          C  
ATOM   2398  O   ARG A 154      -7.935   9.865  13.591  1.00  0.240          O  
ATOM   2399  CB  ARG A 154      -5.694  10.751  15.863  1.00  0.370          C  
ATOM   2400  CG  ARG A 154      -5.672  11.431  17.235  1.00  0.370          C  
ATOM   2401  CD  ARG A 154      -4.798  12.652  17.274  1.00  0.370          C  
ATOM   2402  NE  ARG A 154      -3.359  12.350  17.170  1.00  0.370          N  
ATOM   2403  CZ  ARG A 154      -2.540  12.078  18.217  1.00  0.370          C  
ATOM   2404  NH1 ARG A 154      -2.993  12.045  19.452  1.00  0.370          N  
ATOM   2405  NH2 ARG A 154      -1.261  11.860  18.002  1.00  0.370          N  
ATOM   2406  H   ARG A 154      -5.620   8.428  17.013  1.00  0.340          H  
ATOM   2407  HA  ARG A 154      -7.723  10.121  16.093  1.00  0.310          H  
ATOM   2408 1HB  ARG A 154      -4.721  10.273  15.720  1.00  0.450          H  
ATOM   2409 2HB  ARG A 154      -5.801  11.517  15.098  1.00  0.450          H  
ATOM   2410 1HG  ARG A 154      -6.685  11.729  17.501  1.00  0.450          H  
ATOM   2411 2HG  ARG A 154      -5.303  10.724  17.974  1.00  0.450          H  
ATOM   2412 1HD  ARG A 154      -5.062  13.293  16.434  1.00  0.450          H  
ATOM   2413 2HD  ARG A 154      -4.976  13.196  18.197  1.00  0.450          H  
ATOM   2414  HE  ARG A 154      -2.931  12.375  16.243  1.00  0.450          H  
ATOM   2415 1HH1 ARG A 154      -3.967  12.215  19.646  1.00  0.450          H  
ATOM   2416 2HH1 ARG A 154      -2.342  11.879  20.202  1.00  0.450          H  
ATOM   2417 1HH2 ARG A 154      -0.884  11.919  17.041  1.00  0.450          H  
ATOM   2418 2HH2 ARG A 154      -0.639  11.665  18.764  1.00  0.450          H  
ATOM   2419  N   MET A 155      -6.140   8.508  13.690  1.00  0.210          N  
ATOM   2420  CA  MET A 155      -6.242   8.095  12.302  1.00  0.200          C  
ATOM   2421  C   MET A 155      -7.531   7.331  12.017  1.00  0.210          C  
ATOM   2422  O   MET A 155      -8.205   7.596  11.017  1.00  0.210          O  
ATOM   2423  CB  MET A 155      -5.028   7.267  11.973  1.00  0.280          C  
ATOM   2424  CG  MET A 155      -3.779   8.082  11.949  1.00  0.280          C  
ATOM   2425  SD  MET A 155      -2.353   7.102  11.728  1.00  0.280          S  
ATOM   2426  CE  MET A 155      -1.170   8.364  11.579  1.00  0.280          C  
ATOM   2427  H   MET A 155      -5.367   8.153  14.268  1.00  0.250          H  
ATOM   2428  HA  MET A 155      -6.239   8.989  11.679  1.00  0.240          H  
ATOM   2429 1HB  MET A 155      -4.908   6.485  12.718  1.00  0.340          H  
ATOM   2430 2HB  MET A 155      -5.159   6.790  11.013  1.00  0.340          H  
ATOM   2431 1HG  MET A 155      -3.833   8.813  11.150  1.00  0.340          H  
ATOM   2432 2HG  MET A 155      -3.678   8.624  12.885  1.00  0.340          H  
ATOM   2433 1HE  MET A 155      -0.193   7.930  11.439  1.00  0.340          H  
ATOM   2434 2HE  MET A 155      -1.422   8.950  10.740  1.00  0.340          H  
ATOM   2435 3HE  MET A 155      -1.168   8.988  12.457  1.00  0.340          H  
ATOM   2436  N   TYR A 156      -7.893   6.399  12.901  1.00  0.240          N  
ATOM   2437  CA  TYR A 156      -9.090   5.601  12.710  1.00  0.310          C  
ATOM   2438  C   TYR A 156     -10.329   6.473  12.750  1.00  0.280          C  
ATOM   2439  O   TYR A 156     -11.249   6.281  11.939  1.00  0.280          O  
ATOM   2440  CB  TYR A 156      -9.168   4.514  13.780  1.00  0.410          C  
ATOM   2441  CG  TYR A 156      -8.057   3.461  13.704  1.00  0.410          C  
ATOM   2442  CD1 TYR A 156      -7.721   2.781  14.863  1.00  0.410          C  
ATOM   2443  CD2 TYR A 156      -7.345   3.194  12.513  1.00  0.410          C  
ATOM   2444  CE1 TYR A 156      -6.711   1.853  14.851  1.00  0.410          C  
ATOM   2445  CE2 TYR A 156      -6.334   2.270  12.517  1.00  0.410          C  
ATOM   2446  CZ  TYR A 156      -6.014   1.603  13.676  1.00  0.410          C  
ATOM   2447  OH  TYR A 156      -4.989   0.691  13.677  1.00  0.410          O  
ATOM   2448  H   TYR A 156      -7.289   6.202  13.704  1.00  0.290          H  
ATOM   2449  HA  TYR A 156      -9.063   5.155  11.725  1.00  0.370          H  
ATOM   2450 1HB  TYR A 156      -9.109   4.990  14.762  1.00  0.490          H  
ATOM   2451 2HB  TYR A 156     -10.125   4.009  13.727  1.00  0.490          H  
ATOM   2452  HD1 TYR A 156      -8.258   2.985  15.788  1.00  0.490          H  
ATOM   2453  HD2 TYR A 156      -7.562   3.702  11.589  1.00  0.490          H  
ATOM   2454  HE1 TYR A 156      -6.449   1.326  15.767  1.00  0.490          H  
ATOM   2455  HE2 TYR A 156      -5.778   2.068  11.602  1.00  0.490          H  
ATOM   2456  HH  TYR A 156      -4.894   0.318  14.556  1.00  0.490          H  
ATOM   2457  N   GLU A 157     -10.367   7.442  13.673  1.00  0.320          N  
ATOM   2458  CA  GLU A 157     -11.507   8.334  13.755  1.00  0.370          C  
ATOM   2459  C   GLU A 157     -11.626   9.154  12.480  1.00  0.340          C  
ATOM   2460  O   GLU A 157     -12.725   9.307  11.951  1.00  0.390          O  
ATOM   2461  CB  GLU A 157     -11.384   9.261  14.967  1.00  0.500          C  
ATOM   2462  CG  GLU A 157     -11.562   8.569  16.325  1.00  0.500          C  
ATOM   2463  CD  GLU A 157     -11.286   9.486  17.489  1.00  0.500          C  
ATOM   2464  OE1 GLU A 157     -10.888  10.604  17.258  1.00  0.500          O  
ATOM   2465  OE2 GLU A 157     -11.467   9.065  18.609  1.00  0.500          O  
ATOM   2466  H   GLU A 157      -9.600   7.542  14.349  1.00  0.380          H  
ATOM   2467  HA  GLU A 157     -12.409   7.735  13.867  1.00  0.440          H  
ATOM   2468 1HB  GLU A 157     -10.393   9.723  14.960  1.00  0.600          H  
ATOM   2469 2HB  GLU A 157     -12.120  10.060  14.891  1.00  0.600          H  
ATOM   2470 1HG  GLU A 157     -12.586   8.209  16.398  1.00  0.600          H  
ATOM   2471 2HG  GLU A 157     -10.903   7.707  16.378  1.00  0.600          H  
ATOM   2472  N   ARG A 158     -10.504   9.645  11.931  1.00  0.290          N  
ATOM   2473  CA  ARG A 158     -10.602  10.426  10.705  1.00  0.290          C  
ATOM   2474  C   ARG A 158     -11.105   9.564   9.538  1.00  0.260          C  
ATOM   2475  O   ARG A 158     -12.008   9.967   8.784  1.00  0.280          O  
ATOM   2476  CB  ARG A 158      -9.243  11.029  10.325  1.00  0.410          C  
ATOM   2477  CG  ARG A 158      -8.639  12.117  11.275  1.00  0.410          C  
ATOM   2478  CD  ARG A 158      -9.363  13.421  11.255  1.00  0.410          C  
ATOM   2479  NE  ARG A 158      -8.676  14.431  12.035  1.00  0.410          N  
ATOM   2480  CZ  ARG A 158      -9.158  15.659  12.352  1.00  0.410          C  
ATOM   2481  NH1 ARG A 158     -10.359  16.078  11.961  1.00  0.410          N  
ATOM   2482  NH2 ARG A 158      -8.400  16.469  13.077  1.00  0.410          N  
ATOM   2483  H   ARG A 158      -9.604   9.536  12.416  1.00  0.350          H  
ATOM   2484  HA  ARG A 158     -11.315  11.224  10.881  1.00  0.350          H  
ATOM   2485 1HB  ARG A 158      -8.512  10.222  10.288  1.00  0.490          H  
ATOM   2486 2HB  ARG A 158      -9.302  11.458   9.324  1.00  0.490          H  
ATOM   2487 1HG  ARG A 158      -8.687  11.760  12.292  1.00  0.490          H  
ATOM   2488 2HG  ARG A 158      -7.598  12.293  11.004  1.00  0.490          H  
ATOM   2489 1HD  ARG A 158      -9.442  13.780  10.229  1.00  0.490          H  
ATOM   2490 2HD  ARG A 158     -10.350  13.283  11.687  1.00  0.490          H  
ATOM   2491  HE  ARG A 158      -7.754  14.195  12.376  1.00  0.490          H  
ATOM   2492 1HH1 ARG A 158     -10.998  15.501  11.396  1.00  0.490          H  
ATOM   2493 2HH1 ARG A 158     -10.672  17.000  12.224  1.00  0.490          H  
ATOM   2494 1HH2 ARG A 158      -7.484  16.167  13.382  1.00  0.490          H  
ATOM   2495 2HH2 ARG A 158      -8.734  17.389  13.328  1.00  0.490          H  
ATOM   2496  N   LEU A 159     -10.601   8.334   9.439  1.00  0.230          N  
ATOM   2497  CA  LEU A 159     -11.025   7.461   8.362  1.00  0.250          C  
ATOM   2498  C   LEU A 159     -12.505   7.164   8.471  1.00  0.280          C  
ATOM   2499  O   LEU A 159     -13.219   7.210   7.461  1.00  0.320          O  
ATOM   2500  CB  LEU A 159     -10.215   6.168   8.418  1.00  0.340          C  
ATOM   2501  CG  LEU A 159      -8.746   6.285   8.051  1.00  0.340          C  
ATOM   2502  CD1 LEU A 159      -8.045   5.013   8.424  1.00  0.340          C  
ATOM   2503  CD2 LEU A 159      -8.568   6.547   6.555  1.00  0.340          C  
ATOM   2504  H   LEU A 159      -9.867   8.029  10.089  1.00  0.280          H  
ATOM   2505  HA  LEU A 159     -10.853   7.962   7.423  1.00  0.300          H  
ATOM   2506 1HB  LEU A 159     -10.235   5.830   9.441  1.00  0.410          H  
ATOM   2507 2HB  LEU A 159     -10.685   5.412   7.795  1.00  0.410          H  
ATOM   2508  HG  LEU A 159      -8.320   7.092   8.606  1.00  0.410          H  
ATOM   2509 1HD1 LEU A 159      -7.004   5.124   8.181  1.00  0.410          H  
ATOM   2510 2HD1 LEU A 159      -8.152   4.837   9.490  1.00  0.410          H  
ATOM   2511 3HD1 LEU A 159      -8.469   4.177   7.870  1.00  0.410          H  
ATOM   2512 1HD2 LEU A 159      -7.503   6.626   6.331  1.00  0.410          H  
ATOM   2513 2HD2 LEU A 159      -8.997   5.721   5.990  1.00  0.410          H  
ATOM   2514 3HD2 LEU A 159      -9.054   7.468   6.273  1.00  0.410          H  
ATOM   2515  N   THR A 160     -12.977   6.929   9.692  1.00  0.310          N  
ATOM   2516  CA  THR A 160     -14.366   6.604   9.939  1.00  0.460          C  
ATOM   2517  C   THR A 160     -15.314   7.784   9.685  1.00  0.470          C  
ATOM   2518  O   THR A 160     -16.321   7.637   8.984  1.00  0.700          O  
ATOM   2519  CB  THR A 160     -14.538   6.166  11.419  1.00  0.580          C  
ATOM   2520  OG1 THR A 160     -13.715   5.006  11.688  1.00  0.580          O  
ATOM   2521  CG2 THR A 160     -15.997   5.823  11.710  1.00  0.580          C  
ATOM   2522  H   THR A 160     -12.329   6.907  10.482  1.00  0.370          H  
ATOM   2523  HA  THR A 160     -14.647   5.779   9.282  1.00  0.550          H  
ATOM   2524  HB  THR A 160     -14.223   6.978  12.076  1.00  0.700          H  
ATOM   2525  HG1 THR A 160     -12.770   5.302  11.703  1.00  0.700          H  
ATOM   2526 1HG2 THR A 160     -16.090   5.520  12.751  1.00  0.700          H  
ATOM   2527 2HG2 THR A 160     -16.636   6.692  11.537  1.00  0.700          H  
ATOM   2528 3HG2 THR A 160     -16.313   5.008  11.062  1.00  0.700          H  
ATOM   2529  N   GLU A 161     -14.990   8.941  10.276  1.00  0.350          N  
ATOM   2530  CA  GLU A 161     -15.846  10.120  10.246  1.00  0.460          C  
ATOM   2531  C   GLU A 161     -15.757  10.992   8.995  1.00  0.420          C  
ATOM   2532  O   GLU A 161     -16.767  11.555   8.573  1.00  0.490          O  
ATOM   2533  CB  GLU A 161     -15.544  10.992  11.467  1.00  0.600          C  
ATOM   2534  CG  GLU A 161     -15.878  10.340  12.826  1.00  0.600          C  
ATOM   2535  CD  GLU A 161     -17.339  10.031  13.006  1.00  0.600          C  
ATOM   2536  OE1 GLU A 161     -18.146  10.804  12.554  1.00  0.600          O  
ATOM   2537  OE2 GLU A 161     -17.649   9.033  13.615  1.00  0.600          O  
ATOM   2538  H   GLU A 161     -14.127   8.990  10.818  1.00  0.420          H  
ATOM   2539  HA  GLU A 161     -16.877   9.775  10.329  1.00  0.550          H  
ATOM   2540 1HB  GLU A 161     -14.482  11.248  11.470  1.00  0.720          H  
ATOM   2541 2HB  GLU A 161     -16.101  11.925  11.392  1.00  0.720          H  
ATOM   2542 1HG  GLU A 161     -15.311   9.411  12.912  1.00  0.720          H  
ATOM   2543 2HG  GLU A 161     -15.550  11.004  13.623  1.00  0.720          H  
ATOM   2544  N   HIS A 162     -14.573  11.145   8.396  1.00  0.360          N  
ATOM   2545  CA  HIS A 162     -14.481  12.016   7.233  1.00  0.390          C  
ATOM   2546  C   HIS A 162     -14.458  11.238   5.935  1.00  0.400          C  
ATOM   2547  O   HIS A 162     -14.988  11.704   4.926  1.00  0.500          O  
ATOM   2548  CB  HIS A 162     -13.221  12.872   7.271  1.00  0.530          C  
ATOM   2549  CG  HIS A 162     -13.157  13.812   8.396  1.00  0.530          C  
ATOM   2550  ND1 HIS A 162     -13.950  14.935   8.500  1.00  0.530          N  
ATOM   2551  CD2 HIS A 162     -12.379  13.795   9.466  1.00  0.530          C  
ATOM   2552  CE1 HIS A 162     -13.642  15.573   9.614  1.00  0.530          C  
ATOM   2553  NE2 HIS A 162     -12.672  14.899  10.224  1.00  0.530          N  
ATOM   2554  H   HIS A 162     -13.730  10.696   8.748  1.00  0.430          H  
ATOM   2555  HA  HIS A 162     -15.340  12.682   7.205  1.00  0.470          H  
ATOM   2556 1HB  HIS A 162     -12.348  12.218   7.328  1.00  0.640          H  
ATOM   2557 2HB  HIS A 162     -13.138  13.436   6.344  1.00  0.640          H  
ATOM   2558  HD1 HIS A 162     -14.759  15.140   7.945  1.00  0.640          H  
ATOM   2559  HD2 HIS A 162     -11.633  13.104   9.756  1.00  0.640          H  
ATOM   2560  HE1 HIS A 162     -14.155  16.495   9.887  1.00  0.640          H  
ATOM   2561  N   HIS A 163     -13.865  10.047   5.945  1.00  0.380          N  
ATOM   2562  CA  HIS A 163     -13.758   9.305   4.690  1.00  0.450          C  
ATOM   2563  C   HIS A 163     -14.817   8.205   4.553  1.00  0.500          C  
ATOM   2564  O   HIS A 163     -15.381   8.003   3.474  1.00  0.700          O  
ATOM   2565  CB  HIS A 163     -12.343   8.733   4.551  1.00  0.600          C  
ATOM   2566  CG  HIS A 163     -11.334   9.809   4.501  1.00  0.600          C  
ATOM   2567  ND1 HIS A 163     -11.083  10.536   3.362  1.00  0.600          N  
ATOM   2568  CD2 HIS A 163     -10.549  10.339   5.470  1.00  0.600          C  
ATOM   2569  CE1 HIS A 163     -10.181  11.454   3.627  1.00  0.600          C  
ATOM   2570  NE2 HIS A 163      -9.849  11.355   4.903  1.00  0.600          N  
ATOM   2571  H   HIS A 163     -13.418   9.717   6.803  1.00  0.460          H  
ATOM   2572  HA  HIS A 163     -13.903   9.992   3.859  1.00  0.540          H  
ATOM   2573 1HB  HIS A 163     -12.117   8.064   5.369  1.00  0.720          H  
ATOM   2574 2HB  HIS A 163     -12.270   8.167   3.626  1.00  0.720          H  
ATOM   2575  HD2 HIS A 163     -10.494  10.037   6.509  1.00  0.720          H  
ATOM   2576  HE1 HIS A 163      -9.782  12.181   2.919  1.00  0.720          H  
ATOM   2577  HE2 HIS A 163      -9.170  11.966   5.397  1.00  0.720          H  
ATOM   2578  N   GLY A 164     -15.196   7.572   5.655  1.00  0.440          N  
ATOM   2579  CA  GLY A 164     -16.159   6.481   5.592  1.00  0.540          C  
ATOM   2580  C   GLY A 164     -15.454   5.169   5.283  1.00  0.480          C  
ATOM   2581  O   GLY A 164     -15.998   4.296   4.600  1.00  0.610          O  
ATOM   2582  H   GLY A 164     -14.719   7.766   6.530  1.00  0.530          H  
ATOM   2583 1HA  GLY A 164     -16.668   6.403   6.555  1.00  0.650          H  
ATOM   2584 2HA  GLY A 164     -16.914   6.689   4.838  1.00  0.650          H  
ATOM   2585  N   LEU A 165     -14.216   5.073   5.753  1.00  0.400          N  
ATOM   2586  CA  LEU A 165     -13.377   3.908   5.566  1.00  0.510          C  
ATOM   2587  C   LEU A 165     -13.159   3.208   6.887  1.00  0.660          C  
ATOM   2588  O   LEU A 165     -13.993   3.342   7.784  1.00  1.210          O  
ATOM   2589  OXT LEU A 165     -12.407   2.234   6.899  1.00  0.770          O  
ATOM   2590  CB  LEU A 165     -12.021   4.311   4.975  1.00  0.620          C  
ATOM   2591  CG  LEU A 165     -12.046   4.987   3.602  1.00  0.620          C  
ATOM   2592  CD1 LEU A 165     -10.618   5.421   3.233  1.00  0.620          C  
ATOM   2593  CD2 LEU A 165     -12.603   4.028   2.563  1.00  0.620          C  
ATOM   2594  H   LEU A 165     -13.865   5.847   6.315  1.00  0.480          H  
ATOM   2595  HA  LEU A 165     -13.882   3.205   4.910  1.00  0.610          H  
ATOM   2596 1HB  LEU A 165     -11.552   5.005   5.662  1.00  0.750          H  
ATOM   2597 2HB  LEU A 165     -11.395   3.424   4.904  1.00  0.750          H  
ATOM   2598  HG  LEU A 165     -12.678   5.866   3.640  1.00  0.750          H  
ATOM   2599 1HD1 LEU A 165     -10.622   5.904   2.272  1.00  0.750          H  
ATOM   2600 2HD1 LEU A 165     -10.242   6.115   3.974  1.00  0.750          H  
ATOM   2601 3HD1 LEU A 165      -9.968   4.548   3.190  1.00  0.750          H  
ATOM   2602 1HD2 LEU A 165     -12.618   4.507   1.630  1.00  0.750          H  
ATOM   2603 2HD2 LEU A 165     -11.975   3.138   2.505  1.00  0.750          H  
ATOM   2604 3HD2 LEU A 165     -13.619   3.741   2.815  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -949.325 96.2036 678.387 -55.6583 17.5942 37.9679 367.463 -391.473 -1.13675 -7.68499 -334.644 -43.1229 -99.898 -38.0123 -28.8799 -14.4114 0 19.057 -0.40629 10.8909 87.5389 115.978 -40.4536 22.789 -31.9289 -17.4781 85.8733 -514.771
ALA:NtermProteinFull_1 -3.55261 0.37975 2.23569 -0.03133 0.00196 0 2.02124 -1.63728 -0.00143 -0.0039 -3.41877 0.41466 0 0 0 0 0 0.15726 -0.03571 0 0 0 0 0 1.8394 0 0.07571 -1.55535
VAL_2 -2.08506 0.18822 1.33464 -0.27257 0.14284 0.05554 0.42983 -0.88291 -0.00053 -0.002 -0.74694 -0.1111 0 0 0 0 0 0.13478 0.03091 0.00047 0.17165 0 -0.56144 0 1.9342 -0.21552 0.26157 -0.19344
SER_3 -3.61733 0.50799 3.58836 -0.03226 0.0013 0.05646 1.80414 -1.75981 -0.01489 -0.05729 -1.32227 -0.7594 0 0 0 0 0 0.3896 -0.07613 0.02061 0.43466 0 0.26614 0.60992 -0.77834 -0.16847 0.55707 -0.34993
LEU_4 -5.39307 1.06978 2.89963 -0.70903 0.33875 0.29564 2.531 -2.19412 -0.00726 -0.05246 -2.07816 0.0571 0 0 0 0 0 0.93702 -0.09132 0.04692 1.1591 0 -0.2454 0 0.18072 -0.09653 0.82127 -0.53042
LYS_5 -3.27513 0.47957 3.59843 -0.3134 0.02876 0.14923 1.61114 -1.83357 -0 -0 -0.50755 -0.00129 0 0 0 0 0 0.22289 -0.13149 0.00375 1.7758 0 -0.0315 0 -1.5107 -0.32843 0.67552 0.61205
GLN_6 -3.07303 0.39236 3.27646 -0.84596 0.16753 0.90486 1.56248 -1.47696 -0 -0 -1.04363 -1.0113 0 0 0 0 0 0.44082 -0.01951 0.00281 0 2.97224 -0.24017 0 -0.18838 -0.39484 0.38384 1.80963
GLU_7 -4.56615 0.5308 4.55843 -0.19526 0.0341 0.29275 2.76185 -2.27784 -0.01346 -0.05339 -1.80853 -0.51266 0 0 0 0 0 0.85709 -0.02003 1e-05 0 2.95856 -0.06888 0 -2.7348 0.07275 0.39687 0.2122
ALA_8 -3.78868 0.68182 3.4146 -0.02413 3e-05 0 2.19763 -2.04376 -0 -0 -1.02397 -0.37502 0 0 0 0 0 0.14533 -0.07302 0 0 0 -0.37532 0 1.8394 -0.06931 0.44088 0.94648
SER_9 -2.3691 0.16335 3.11547 -0.03144 6e-05 0.05331 1.36882 -1.47189 -0.00726 -0.05246 -0.45997 -0.96303 0 0 0 0 0 0.34913 -0.08397 0.04002 0.15549 0 -0.31196 0.74371 -0.77834 -0.65278 0.30124 -0.8916
LEU_10 -4.01755 0.54958 2.84926 -0.52458 0.188 0.14948 1.60739 -1.61312 -0 -0 -1.28072 0.13548 0 0 0 0 0 0.06815 0.05087 0.11342 0.16229 0 -0.19038 0 0.18072 -0.51113 0.4275 -1.65531
PHE_11 -5.29182 0.39179 2.91591 -0.62005 0.03789 0.35555 1.38303 -1.82647 -0.00302 -0.00849 -0.65539 0.21448 0 0 0 0 0 0.06134 -0.00407 0.06635 0 1.98796 -0.25943 0 1.0402 -0.38306 0.4182 -0.17912
LEU_12 -5.28388 0.36739 4.12534 -0.5812 0.15352 0.14612 2.86869 -2.40256 -0.01322 -0.12548 -3.24932 0.25993 0 0 -1.1905 0 0 0.06759 0.02027 0.06725 0.59303 0 -0.38041 0 0.18072 -0.2086 0.23566 -4.34967
VAL_13 -5.66207 0.78529 1.21978 -0.26807 0.16054 0.05346 0.55309 -1.75212 -0.00302 -0.00849 -0.20026 -0.24267 0 0 0 0 0 0.01409 -0.02127 0.19015 0.2149 0 -0.71401 0 1.9342 -0.23937 0.51257 -3.47327
GLY_14 -4.06736 0.38515 3.82547 -0.0002 0 0 2.43655 -2.08059 -0.00158 -0.00506 -2.9988 -0.27638 0 0 0 0 0 0.01323 -0.09625 0 0 0 1.01572 0 0.83697 -0.00676 0.4825 -0.53739
GLU_15 -2.32623 0.07739 2.72923 -0.24159 0.05959 0.39785 0.76723 -1.22372 -0.0069 -0.07697 0.13844 -0.51458 0 0 0 0 0 0.03129 -0.00998 0.00085 0 2.93735 0.07897 0 -2.7348 0.07029 0.43696 0.59068
ARG_16 -5.80908 0.42883 6.30137 -0.44566 0.03888 0.237 2.9745 -2.61899 -0.0014 -0.01565 -3.47892 0.26059 0 0 -0.96306 -0.64849 0 0.0045 0.02156 0.17672 2.04155 0 -0.13878 0 -1.2888 -0.30643 0.74422 -2.48554
LEU_17 -8.66498 1.09664 1.49343 -0.56191 0.24014 0.17864 1.99228 -2.15033 -0.0257 -0.08659 -1.17219 0.10363 0 0 0 0 0 0.0155 0.13134 0.14589 0.50408 0 -0.03531 0 0.18072 0.00396 0.68973 -5.92103
ASN_18 -6.9601 0.59358 7.41331 -0.29197 0.09203 0.50933 3.79549 -3.73271 -0.0069 -0.07697 -3.48996 -0.84623 0 0 -0.54305 0 0 0.02477 -0.06342 0.02811 0 2.10272 -0.46564 0 -0.93687 0.41966 0.41916 -2.01567
ALA_19 -5.98815 0.4064 3.41994 -0.02312 0 0 2.70564 -2.56756 -0 -0 -2.6683 -0.39063 0 0 -1.12374 0 0 0.05349 -0.10832 0 0 0 -0.41123 0 1.8394 0.00078 0.281 -4.57441
THR_20 -3.47588 0.40536 2.55369 -0.13136 0.07074 0.07523 1.16027 -1.56896 -0.00333 -0.02465 -0.23346 -0.92787 0 0 -0.54305 0 0 0.0528 -0.04988 0.00172 0.03378 0 -0.31948 2.31595 -1.0874 -0.50131 0.29663 -1.90047
GLY_21 -1.89531 0.0983 2.29054 -7e-05 0 0 1.0727 -1.14656 -0 -0 -0.63742 -0.30832 0 0 0 0 0 0.00904 -0.04296 0 0 0 0.98245 0 0.83697 0.62709 0.31073 2.19718
SER_22 -4.39716 0.20387 5.86117 -0.03557 0.00109 0.06758 3.11092 -2.60761 -0 -0 -2.33773 -0.75971 0 0 -0.55367 0 0 0.00708 -0.04288 0.0737 0.18612 0 0.00962 0.63872 -0.77834 1.18665 0.2413 0.07516
LYS_23 -4.02728 0.27894 5.67949 -0.44077 0.04867 0.288 2.43155 -2.34777 -0 -0 -3.06642 0.01056 0 0 0 0 0 0.00366 -0.04067 0.04943 2.50181 0 0.00546 0 -1.5107 0.09954 0.21849 0.182
ARG_24 -4.93185 0.41996 4.2939 -0.64917 0.11934 0.37892 1.61385 -2.20486 -0.01159 -0.14168 -0.86673 0.45267 0 0 0 0 0 0.01047 0.0375 0.10195 2.45324 0 -0.03248 0 -1.2888 -0.3026 0.22682 -0.32114
PHE_25 -12.4304 1.25841 4.33205 -0.93868 0.07178 0.35629 3.02733 -3.69844 -0.0014 -0.01565 -1.79048 0.02314 0 0 -0.55367 0 0 0.00388 -0.01036 0.01558 0 1.79838 -0.41268 0 1.0402 -0.10946 0.31433 -7.71987
ARG_26 -9.07125 0.47666 8.26888 -0.90569 0.22172 0.6172 3.82282 -4.03697 -0 -0 -4.04681 0.44016 0 0 -1.12374 0 0 0.0031 0.00203 0.31767 2.59566 0 -0.101 0 -1.2888 0.06551 0.64475 -3.09811
GLU_27 -5.05837 0.33919 6.9925 -0.21002 0.02462 0.28569 3.41549 -3.04107 -0.00251 -0.04317 -4.79808 -0.57496 0 0 0 0 0 0.00158 0.06809 0.01223 0 3.00646 -0.23719 0 -2.7348 -0.19648 0.5013 -2.24951
MET_28 -10.4195 1.00296 7.12243 -0.20371 0.01342 0.06762 3.1734 -3.65691 -0 -0 -2.85546 -0.20177 0 0 0 0 0 0.00369 -0.0334 0.22014 2.09044 0 0.04709 0 0.60916 -0.25328 0.28764 -2.98608
LEU_29 -8.62196 0.77085 4.21439 -0.6468 0.16351 0.19836 2.41502 -3.02936 -0.02107 -0.15838 -2.10749 0.13537 0 0 0 0 0 0.01522 0.00019 0.03402 0.79334 0 -0.19179 0 0.18072 0.05619 0.44265 -5.35702
PHE_30 -4.41454 0.39146 4.37255 -0.88689 0.07763 0.29547 1.5752 -2.23871 -0.04114 -0.2101 -0.70234 -0.02855 0 0 0 0 0 0.04298 0.00016 0.01612 0 1.86254 -0.49092 0 1.0402 0.09652 0.3892 1.14684
ALA_31 -3.18529 0.25768 2.75275 -0.02866 0.00827 0 1.15747 -1.69352 -0 -0 -0.82251 -0.42443 0 0 0 0 0 0.01952 0.03989 0 0 0 0.02209 0 1.8394 -0.22674 0.39214 0.10805
ARG_32 -5.96384 0.59911 5.63229 -0.67687 0.18374 0.38038 2.49332 -2.7076 -0.02764 -0.25667 -2.72869 0.12474 0 0 0 0 0 0.02897 -0.09947 0.15722 2.46664 0 -0.09421 0 -1.2888 -0.38321 0.46971 -1.69087
ASP_33 -5.6068 0.31977 6.89538 -0.26385 0.08203 0.89748 2.9762 -3.13143 -0.00305 -0.04176 -4.20549 -0.82004 0 0 -0.52656 0 0 0.02802 -0.02405 0.01438 0 1.96567 -0.74926 0 -2.3716 -0.20562 0.41757 -4.35304
LEU_34 -7.78973 1.14248 4.43363 -0.74753 0.53786 0.30222 2.24186 -2.76586 -0 -0 -2.22367 0.1521 0 0 0 0 0 0.0464 -0.02885 0.00153 0.90171 0 -0.23476 0 0.18072 -0.17898 0.49614 -3.53274
GLU_35 -3.89334 0.16026 5.10352 -0.4599 0.25218 1.45199 1.77177 -2.35988 -0.03102 -0.22034 -1.73566 -2.95591 0 0 0 0 0 0.00507 0.12978 0.02228 0 4.00949 -0.2641 0 -2.7348 -0.3816 0.48815 -1.64205
GLY_36 -4.4736 0.32343 4.60116 -5e-05 0 0 2.06762 -2.40102 -0.02751 -0.16382 -2.75604 -0.42178 0 0 -0.52656 0 0 0.0089 -0.08302 0 0 0 0.27775 0 0.83697 0.22076 0.22392 -2.29287
ILE_37 -10.5701 1.42506 3.46656 -0.53125 0.55478 0.11361 2.7348 -3.06277 -0 -0 -2.02698 -0.23444 0 0 0 0 0 0.01632 -0.06947 0.01131 0.66245 0 -0.38849 0 0.73287 0.4863 0.69206 -5.98745
LEU_38 -8.86697 1.02314 4.1864 -0.49533 0.27058 0.11417 2.76173 -3.18409 -0 -0 -2.54546 0.20543 0 0 0 0 0 0.019 0.15353 0.18166 0.29134 0 -0.29259 0 0.18072 -0.21906 0.98649 -5.22929
ALA_39 -5.18219 0.43377 5.55032 -0.02164 0 0 2.85174 -3.0267 -0 -0 -2.26102 -0.35704 0 0 0 0 0 0.00824 -0.00311 0 0 0 -0.22868 0 1.8394 -0.38513 0.61053 -0.17152
LEU_40 -8.41465 0.43808 5.18986 -0.45487 0.11105 0.09845 2.62698 -3.10664 -0.02094 -0.16162 -2.07289 0.19181 0 0 0 0 0 0.02189 -0.0249 0.0027 0.4304 0 -0.25208 0 0.18072 -0.32996 0.61876 -4.92784
ALA_41 -6.9255 0.90839 2.77982 -0.02111 0 0 2.71953 -2.77017 -0 -0 -1.77364 -0.35366 0 0 0 0 0 0.02455 0.01143 0 0 0 -0.13655 0 1.8394 -0.23678 0.55264 -3.38166
ARG_42 -7.2092 0.4663 7.12817 -0.78362 0.09061 0.50634 3.02766 -3.51799 -0 -0 -2.80475 0.34551 0 0 0 0 0 0.0063 -0.01895 0.10267 1.44101 0 -0.08289 0 -1.2888 -0.31017 0.37754 -2.52425
GLU_43 -6.08703 0.37937 7.96445 -0.21485 0.02837 0.30156 3.14356 -3.49627 -0.04636 -0.39392 -3.00218 -0.60654 0 0 0 0 0 0.0053 -0.04126 0.0326 0 3.01534 -0.22005 0 -2.7348 -0.47647 0.39753 -2.05167
GLN_44 -9.36685 0.74442 8.43038 -0.33992 0.04389 0.26568 3.80127 -4.29034 -0.03003 -0.14822 -4.16244 -0.13992 0 0 -0.96306 0 0 0.01126 0.1002 0.09416 0 4.22759 -0.20007 0 -0.18838 -0.44982 0.46437 -2.09582
VAL_45 -6.67613 0.64384 3.75933 -0.30802 0.17457 0.06757 2.74614 -2.79108 -0 -0 -1.51139 -0.2124 0 0 0 0 0 0.01158 -0.01458 0.00192 0.18652 0 -0.32983 0 1.9342 -0.22351 0.60016 -1.94109
GLU_46 -3.58562 0.2235 4.4331 -0.21967 0.03768 0.3214 1.74441 -1.99358 -0.01634 -0.1338 -0.99177 -0.63123 0 0 0 0 0 0.00927 -0.00909 0.03993 0 3.07998 -0.3328 0 -2.7348 -0.39229 0.50575 -0.64597
GLU_47 -3.39933 0.26495 4.90658 -0.24434 0.04448 0.39474 1.97651 -2.11738 -0.00433 -0.06164 -2.32447 -0.56634 0 0 0 -0.64849 0 0.02003 -0.0208 0.01087 0 2.95076 -0.09042 0 -2.7348 -0.5314 0.3551 -1.81971
GLY_48 -2.42266 0.22969 3.00946 -7e-05 0 0 1.50167 -1.55409 -0.01164 -0.12043 -0.96822 -0.30359 0 0 0 0 0 0.01235 -0.16417 0 0 0 -1.53996 0 0.83697 -0.04017 0.68529 -0.84956
ALA_49 -5.49735 0.43745 2.33487 -0.02377 0 0 1.82488 -2.26824 -0 -0 -1.35355 -0.21056 0 0 0 0 0 0.00398 -0.03186 0 0 0 -0.09553 0 1.8394 -0.323 0.58612 -2.77714
HIS_50 -5.36689 0.46433 4.72475 -0.40285 0.00081 0.47291 3.17419 -2.3724 -0 -0 -2.52406 -0.44999 0 0 -1.1905 0 0 0.02784 -0.00028 0.00226 0 2.68502 -0.18991 0 -0.45461 -0.33519 0.3691 -1.36545
ALA_51 -5.43712 0.53569 2.18642 -0.01924 0 0 2.21315 -2.11655 -0 -0 -2.25837 -0.34912 0 0 0 0 0 0.01889 -0.01709 0 0 0 -0.41497 0 1.8394 0.18385 0.43028 -3.20477
LEU_52 -8.52123 0.78435 1.08592 -0.4785 0.16988 0.10041 2.70267 -2.30745 -0.00033 -0.00091 -2.7708 0.09315 0 0 0 0 0 0.01256 0.06751 0.1207 0.62583 0 -0.33417 0 0.18072 -0.07965 0.46009 -8.08927
ASP_53 -5.42066 0.84651 6.08617 -0.21433 0.08633 0.69315 2.51499 -2.78083 -0.01138 -0.03588 -1.10561 -1.34567 0 0 0 0 0 0.04139 -0.06178 0.09235 0 2.11923 -0.55643 0 -2.3716 -0.17752 0.68565 -0.91593
LEU_54 -7.51416 1.31976 2.49236 -0.64799 0.4043 0.23303 2.53851 -2.16022 -0.00033 -0.00091 -2.45587 0.07599 0 0 0 0 0 0.03788 0.09072 0.16657 1.3482 0 -0.3039 0 0.18072 -0.11212 0.83992 -3.46755
SER_55 -5.27852 0.45195 5.05671 -0.03088 0.00019 0.05638 3.06219 -2.63158 -0.02373 -0.17606 -2.88954 -1.08107 0 0 -0.60232 0 0 0.01064 -0.03274 0.03734 0.23925 0 -0.14803 0.85649 -0.77834 0.08978 0.8196 -2.99228
VAL_56 -7.01642 0.84671 0.56425 -0.31477 0.2441 0.0671 0.94944 -1.67016 -0 -0 0.01944 -0.26916 0 0 0 0 0 0.03844 -0.03247 0.01609 0.12642 0 0.03653 0 1.9342 0.1597 0.53667 -3.76387
ALA_57 -2.83344 0.19807 2.19994 -0.02625 0.00096 0 0.89079 -1.36462 -0.01551 -0.15902 -1.04159 -0.29366 0 0 -0.60232 0 0 0.20095 -0.08412 0 0 0 0.14724 0 1.8394 -0.25133 0.25751 -0.937
TRP_58 -6.91681 0.58259 3.78583 -1.00552 0.05461 0.18031 1.7908 -2.18502 -0 -0 -1.03126 -0.89104 0 0 0 0 0 0.10879 0.03145 0.02239 0 2.39639 -0.20331 0 1.6906 0.31359 0.2704 -1.0052
THR_59 -2.02297 0.22087 2.04843 -0.17173 0.08371 0.06312 0.73092 -1.02085 -0 -0 -0.03204 -0.19761 0 0 0 0 0 0.34538 -0.01496 0.00322 0.04312 0 0.04668 2.30549 -1.0874 0.38868 0.26965 2.00171
GLY_60 -1.08693 0.14498 1.13814 -5e-05 0 0 0.223 -0.57018 -0 -0 0.13153 -0.38511 0 0 0 0 0 0.40634 -0.17242 0 0 0 -1.44064 0 0.83697 -0.75006 0.3315 -1.19293
ARG_61 -5.49539 0.4537 6.44444 -0.8689 0.21174 0.4629 2.38995 -2.671 -0.04114 -0.2101 -3.67062 0.2135 0 0 0 -1.56574 0 0.09821 0.00947 0.22971 2.76413 0 -0.09629 0 -1.2888 -0.59777 0.50355 -2.72444
ASP_62 -3.67674 0.15873 5.85392 -0.24069 0.08501 0.79182 2.39758 -2.42542 -0 -0 -3.15633 -1.01769 0 0 -0.58149 0 0 0.03561 -0.02934 0.00837 0 2.14115 -0.85159 0 -2.3716 -0.18172 0.41348 -2.64695
GLU_63 -5.70146 0.27126 5.65381 -0.3444 0.05819 0.43197 2.36427 -2.78148 -0.04815 -0.32118 -3.16717 -0.6986 0 0 0 -0.43244 0 0.02437 -0.05965 0.0215 0 3.50103 -0.24158 0 -2.7348 -0.44245 0.25542 -4.39154
LEU_64 -6.67625 0.54702 4.05479 -0.52035 0.26165 0.11714 2.36581 -2.53875 -0 -0 -1.94678 0.01283 0 0 0 0 0 0.03438 0.03675 0.01751 3.22265 0 -0.26647 0 0.18072 -0.3891 0.30982 -1.17661
GLU_65 -5.70045 0.45692 7.81774 -0.63551 0.11492 1.15882 2.99812 -3.20934 -0 -0 -4.03245 -0.58161 0 0 -0.58149 -0.72655 0 0.0144 0.02361 0.01947 0 3.44902 -0.2119 0 -2.7348 -0.25848 0.39612 -2.22345
ASP_66 -7.50867 0.46515 8.68627 -0.11126 0.013 0.34193 3.92591 -3.93252 -0 -0 -5.33894 -0.35133 0 0 0 -1.56574 0 0.00433 -0.05273 0.16968 0 1.71064 0.15383 0 -2.3716 -0.33663 0.3861 -5.71257
LEU_67 -9.19009 1.49176 3.317 -0.6634 0.25288 0.21607 2.77161 -2.96438 -0 -0 -2.22947 0.14711 0 0 0 0 0 0.02486 0.06205 0.07293 0.80978 0 -0.21145 0 0.18072 -0.19668 0.66154 -5.44716
ARG_68 -7.73688 1.57487 6.87672 -0.96569 0.17117 0.66714 3.27173 -3.13759 -0 -0 -3.15231 0.40591 0 0 0 -1.31926 0 0.07302 0.06622 0.23293 3.08684 0 -0.1777 0 -1.2888 -0.25335 1.13884 -0.46617
TRP_69 -10.6732 1.5102 4.75045 -1.17874 0.04981 0.46687 2.25271 -3.22683 -0 -0 -1.27035 -0.42749 0 0 0 0 0 0.05455 -0.00851 0.06076 0 2.04269 -0.26348 0 1.6906 -0.11343 1.11519 -3.16816
LEU_70 -9.14337 1.46454 1.8382 -0.57496 0.46069 0.16181 2.36653 -2.21705 -0.01448 -0.10209 -2.6568 0.23864 0 0 0 0 0 0.14991 0.12554 0.19924 0.37088 0 -0.27032 0 0.18072 0.05067 1.41102 -5.96067
LEU_71 -9.29088 2.08043 2.40871 -0.5632 0.39157 0.14685 2.62572 -2.53546 -0 -0 -2.30624 0.35879 0 0 0 0 0 0.02129 0.01427 0.05689 0.41921 0 -0.25165 0 0.18072 0.98976 2.82657 -2.42666
PRO_72 -5.96168 1.26552 3.64189 -0.0954 0.00084 0.05963 1.21844 -1.66466 -0 -0 -1.4107 0.71591 0 0 -0.4413 0 0 0.10478 -0.07973 0.01866 0.45107 0 -0.27092 0 -2.4119 0.9193 2.23 -1.71025
HIS_73 -7.19522 1.17947 5.06963 -0.40105 0.02344 0.48509 3.08348 -2.95719 -0 -0 -2.69985 -0.11054 0 0 0 0 0 0.16853 0.33106 0.01407 0 2.198 -0.10674 0 -0.45461 0.12868 0.77199 -0.47174
LEU_74 -8.99186 1.07185 2.3663 -0.49454 0.2282 0.11455 2.92715 -2.74218 -0 -0 -1.54861 0.20041 0 0 0 0 0 0.03436 0.02801 0.30173 0.27997 0 -0.29941 0 0.18072 0.07717 0.70728 -5.55887
ALA_75 -4.13108 0.41384 3.4178 -0.02548 0.00053 0 2.19786 -2.24696 -0.01448 -0.10209 -1.64465 -0.39486 0 0 -0.7187 0 0 0.05978 -0.08859 0 0 0 -0.12813 0 1.8394 -0.56789 0.49588 -1.6378
THR_76 -3.02956 0.24467 4.08626 -0.19553 0.10505 0.07094 1.79254 -1.91714 -0 -0 -1.13016 -0.19199 0 0 -0.4413 0 0 0.0515 -0.00155 0.01384 0.17156 0 0.01318 2.28154 -1.0874 -0.03699 0.41371 1.21317
ALA_77 -3.53312 0.35568 1.45616 -0.02385 0 0 1.18672 -1.36107 -0 -0 -0.81771 -0.35252 0 0 0 0 0 0.03444 -0.06418 0 0 0 -0.22621 0 1.8394 0.02852 0.40982 -1.06791
LEU_78 -7.65592 1.11163 1.93595 -0.48436 0.25994 0.11512 2.52886 -2.37831 -0 -0 -0.38617 0.03271 0 0 0 0 0 0.00946 -0.00672 0.482 1.47963 0 0.04569 0 0.18072 -0.29933 0.37454 -2.65457
THR_79 -2.04034 0.07656 1.46554 -0.13576 0.09105 0.08547 0.07971 -0.84646 -0 -0 -0.20102 -1.13249 0 0 0 0 0 0.02356 -0.03176 0.00814 0.02765 0 -0.34304 2.25599 -1.0874 -0.11907 0.30608 -1.51759
VAL_80 -6.23541 0.95605 1.95056 -0.33362 0.29063 0.07235 1.28662 -1.84679 -0.00404 -0.0147 -1.18034 -0.14031 0 0 -0.40442 0 0 0.00699 0.14441 0.02824 0.92941 0 0.18239 0 1.9342 0.35432 0.89839 -1.12507
PRO_81 -5.45181 1.04476 2.62584 -0.11636 1e-05 0.08611 1.78007 -1.42546 -0 -0 -2.1832 0.31416 0 0 0 0 0 0.011 -0.05379 0.04794 0.163 0 -1.17635 0 -2.4119 0.16838 1.05521 -5.52241
VAL_82 -6.66075 0.47246 2.07358 -0.25553 0.1332 0.05115 2.39246 -2.15177 -0.00011 -0.0003 -1.99849 -0.30284 0 0 0 0 0 0.02181 0.06854 0.02209 0.28525 0 -0.78666 0 1.9342 -0.53573 0.47429 -4.76317
MET_83 -9.08886 1.26805 5.25391 -0.37532 0.05219 0.03519 3.06456 -2.73427 -0.00017 -0.00043 -3.04212 0.13781 0 0 0 0 0 0.01481 0.02264 0.25371 1.81948 0 0.12525 0 0.60916 -0.33241 0.53085 -2.38596
VAL_84 -6.64659 0.56623 2.26212 -0.29765 0.29257 0.07258 2.34605 -2.24048 -0.00218 -0.02955 -2.54219 -0.49731 0 0 0 0 0 0.02123 -0.03967 0.01331 0.1631 0 -0.3981 0 1.9342 -0.14229 0.61122 -4.55339
ASP_85 -4.29882 0.37603 5.40011 -0.2213 0.07644 0.70859 2.17512 -2.30867 -0.02235 -0.17215 -1.41543 -1.34831 0 0 0 0 0 0.01507 -0.06773 0.0749 0 2.03098 -0.62961 0 -2.3716 -0.14014 0.58493 -1.55393
SER_86 -3.87796 0.1995 4.83507 -0.03058 0 0.04577 2.68283 -2.22141 -0.02551 -0.17597 -2.25152 -0.93776 0 0 -0.85657 -0.43244 0 0.01332 -0.01893 0.00062 0.69786 0 -0.40857 1.7577 -0.77834 -0.07017 0.55203 -1.30103
THR_87 -1.82819 0.15772 2.05271 -0.12288 0.07377 0.0667 1.11225 -0.93545 -0.02936 -0.15984 -0.89916 -1.25806 0 0 -0.65963 0 0 0.03451 -0.05648 0.00375 0.07017 0 -0.24778 2.26986 -1.0874 -0.23276 0.34729 -1.32826
SER_88 -3.98882 0.69322 4.87558 -0.03831 0.00306 0.07191 3.12923 -2.28964 -0 -0 -2.25887 -0.65904 0 0 -0.85657 0 0 0.05952 0.00992 0.00055 0.43272 0 0.4815 0.61475 -0.77834 0.40521 0.85741 0.76501
PRO_89 -4.65066 0.54308 3.09262 -0.06986 0 0.04372 1.75497 -1.4825 -0 -0 -1.23159 0.60078 0 0 0 0 0 0.01996 -0.14846 0.01952 0.22722 0 -0.57044 0 -2.4119 0.75335 0.98386 -2.52635
GLU_90 -4.10442 0.44887 3.90361 -0.21455 0.0317 0.30016 1.93025 -1.97419 -0 -0 -1.1238 -0.60149 0 0 0 0 0 0.04046 0.07762 0.01594 0 3.03073 -0.32745 0 -2.7348 -0.18336 0.3456 -1.13912
ALA_91 -6.11313 0.83535 3.58586 -0.02086 0 0 3.01923 -2.62666 -0 -0 -2.04908 -0.36585 0 0 0 0 0 0.04901 0.05927 0 0 0 -0.14629 0 1.8394 -0.42408 0.28119 -2.07665
MET_92 -10.0863 0.76454 4.73866 -0.19618 0.00975 0.05689 2.68989 -3.2253 -0 -0 -1.98305 -0.201 0 0 0 0 0 0.06377 -0.00906 0.21722 2.02541 0 0.09845 0 0.60916 -0.00993 0.36482 -4.07221
GLU_93 -6.22915 0.32369 6.58251 -0.34015 0.09523 0.40152 2.5109 -3.04393 -0 -0 -2.90444 -0.65192 0 0 0 0 0 0.0471 0.0716 0.02436 0 3.27116 -0.14715 0 -2.7348 -0.05055 0.33497 -2.43906
LEU_94 -8.92285 1.53877 4.50718 -0.63614 0.42504 0.1937 3.26487 -3.16604 -0 -0 -1.90581 -0.05558 0 0 0 0 0 0.04062 -0.00723 0.21289 1.018 0 -0.16933 0 0.18072 -0.08481 0.64008 -2.92592
ALA_95 -7.0047 1.28735 3.45182 -0.02265 0 0 2.99932 -2.91833 -0 -0 -2.28285 -0.35046 0 0 0 0 0 0.01464 -0.00806 0 0 0 -0.32263 0 1.8394 -0.15083 0.78762 -2.68035
LEU_96 -8.67988 1.29831 3.10748 -0.49805 0.25962 0.12422 1.74746 -2.59125 -0 -0 -1.10655 0.21986 0 0 0 0 0 0.03647 0.08015 0.34092 0.27973 0 -0.28558 0 0.18072 -0.46181 0.51427 -5.43389
LYS_97 -4.40924 0.23378 5.16896 -0.29984 0.03405 0.13894 1.71825 -2.17657 -0 -0 -2.01237 -0.07734 0 0 0 0 0 0.01552 0.00752 0.06579 1.87789 0 -0.10172 0 -1.5107 -0.35835 0.44414 -1.24133
TYR_98 -7.63578 0.92497 3.41082 -0.64221 0.0363 0.31609 2.18542 -1.96458 -0 -0 -1.30506 -0.21285 0 0 0 -0.5927 0 0.07058 -0.02755 0.1088 0 2.17898 -0.00745 0.10012 1.2797 -0.26742 0.70384 -1.33996
LEU_99 -7.7278 1.29986 1.99053 -0.56301 0.2983 0.20049 2.22696 -2.16561 -0 -0 -2.00997 0.04287 0 0 0 0 0 0.17983 0.51857 0.1108 0.47291 0 0.12694 0 0.18072 1.04683 2.06007 -1.7107
PRO_100 -2.2137 0.55778 1.94749 -0.18499 0.0028 0.13263 0.40759 -0.80433 -0.01983 -0.13963 -0.34145 0.01178 0 0 0 0 0 0.19815 -0.01429 0.00179 1.26038 0 -0.81314 0 -2.4119 0.80305 1.69913 0.07929
GLY_101 -0.89374 0.104 0.95809 -8e-05 0 0 0.2156 -0.45959 -0 -0 -0.14911 -0.3626 0 0 0 0 0 0.32343 0.11402 0 0 0 -1.45644 0 0.83697 -0.06175 0.52291 -0.30829
ARG_102 -6.71858 0.69205 6.26117 -0.77239 0.3072 0.63015 2.73164 -2.91214 -0.0359 -0.20894 -4.05048 -0.4168 0 0 -1.12311 0 0 0.08384 0.07715 0.29662 2.73182 0 -0.18854 0 -1.2888 1.34849 0.97315 -1.58242
VAL_103 -6.41021 1.23677 0.83944 -0.25975 0.21125 0.05141 1.82387 -1.79494 -0.00191 -0.02298 -1.70149 -0.1766 0 0 0 0 0 0.03327 0.29906 0.18627 0.49856 0 -0.70006 0 1.9342 0.92454 1.10378 -1.92552
LEU_104 -8.39348 1.55985 2.72648 -0.53474 0.08443 0.12421 2.08461 -2.4644 -0.01338 -0.05834 -2.1118 0.15892 0 0 0 0 0 0.01817 -0.06235 0.21607 0.75121 0 -0.18629 0 0.18072 -0.10251 1.04717 -4.97546
LEU_105 -9.29583 0.6762 2.04425 -0.47102 0.21891 0.08875 2.77149 -2.40857 -0 -0 -2.98316 0.18582 0 0 0 0 0 0.00933 -0.03375 0.01306 0.65866 0 -0.3598 0 0.18072 -0.08834 0.76892 -8.02435
ASN_106 -6.85327 1.00127 5.14879 -0.31411 0.08139 0.53603 2.60958 -2.64214 -0.00492 -0.01992 -1.29032 -0.70172 0 0 0 0 0 0.02853 0.03191 0.00035 0 2.09801 -0.50791 0 -0.93687 0.04225 0.64015 -1.05293
SER_107 -5.17446 0.70433 3.64629 -0.0289 0 0.06739 1.40464 -1.99152 -0.02317 -0.18225 -0.99855 -0.50682 0 0 -0.75635 0 0 0.02725 0.03039 0.00565 0.03428 0 -0.55463 0.84613 -0.77834 0.00727 0.71414 -3.50723
ALA_108 -5.31622 0.47329 1.78985 -0.02355 0 0 2.1208 -1.92361 -0 -0 -1.92078 -0.27802 0 0 0 0 0 0.02237 0.05695 0 0 0 0.09912 0 1.8394 -0.12394 0.43042 -2.75392
ASN_109 -6.74381 0.67789 5.00717 -0.33667 0.04509 0.61738 2.17683 -2.65863 -0.01951 -0.09656 -1.19598 -0.80688 0 0 -1.06437 0 0 0.01741 0.00665 0.00018 0 1.76124 -0.14168 0 -0.93687 0.117 0.30273 -3.27139
LEU_110 -8.48529 0.85634 4.46502 -0.49115 0.24142 0.15288 2.19995 -2.87826 -0 -0 -2.04796 0.0256 0 0 0 0 0 0.00955 -0.02331 0.47996 0.30332 0 0.04871 0 0.18072 -0.05344 0.50009 -4.51585
GLU_111 -4.70691 0.42346 4.66076 -0.35574 0.09569 0.44032 1.44169 -2.22733 -0.00473 -0.02846 -0.4169 -0.66646 0 0 -1.06437 0 0 0.01092 -0.05758 0.09559 0 3.32201 -0.24653 0 -2.7348 -0.39924 0.40442 -2.01419
ASP_112 -2.51536 0.21173 3.15881 -0.12036 0.02746 0.37288 0.42368 -1.24729 -0.01958 -0.10842 -0.63357 -0.26556 0 0 0 0 0 0.01501 -0.06525 2e-05 0 2.49379 -0.39749 0 -2.3716 -0.56291 0.14937 -1.45464
GLY_113 -3.4005 0.14898 4.00751 -0.0003 0 0 1.87371 -1.99783 -0.01673 -0.08266 -2.2404 -0.19416 0 0 0 0 0 0.01743 -0.04073 0 0 0 -1.52357 0 0.83697 -0.21366 0.20013 -2.62582
LEU_114 -5.48642 0.35721 3.8984 -0.69693 0.25461 0.29473 1.65445 -2.22062 -0.00129 -0.0092 -0.87845 0.06173 0 0 0 0 0 0.0136 -0.06279 0.00649 1.22831 0 -0.30176 0 0.18072 -0.11419 0.34923 -1.47216
GLU_115 -4.01624 0.2841 5.1612 -0.35064 0.11395 0.42403 2.26869 -2.20131 -0.00247 -0.02417 -2.59569 -0.61422 0 0 0 -1.21249 0 0.00161 0.01026 0.01932 0 2.99526 -0.0291 0 -2.7348 -0.21075 0.30796 -2.40551
ARG_116 -7.38931 0.337 8.34928 -0.8036 0.22438 0.61554 3.80657 -3.75617 -0.03045 -0.15123 -3.26989 0.07967 0 0 -1.41599 0 0 0.00238 -0.03601 0.20895 2.77463 0 -0.05904 0 -1.2888 -0.17255 0.42224 -1.55239
PHE_117 -10.7018 0.86455 4.23865 -0.84876 0.04424 0.27665 3.01172 -3.26509 -0.00018 -0.00046 -2.39659 -0.05068 0 0 0 0 0 0.00282 0.00838 0.12148 0 1.81821 -0.46201 0 1.0402 -0.13429 0.49531 -5.93766
ASP_118 -6.53582 0.3595 7.83166 -0.11074 0.01306 0.34282 3.64352 -3.7065 -0 -0 -4.33615 -0.29116 0 0 0 -0.73286 0 0.00542 0.0415 0.09206 0 1.70663 0.17191 0 -2.3716 -0.14573 0.41816 -3.60433
ARG_119 -5.60316 0.23078 6.6482 -0.59915 0.08156 0.32746 3.4548 -2.92789 -0.00129 -0.0092 -3.79833 0.17986 0 0 0 -1.21249 0 0.00637 0.01049 0.0589 2.52901 0 -0.05506 0 -1.2888 -0.33229 0.51676 -1.78348
VAL_120 -7.86431 0.55644 3.3091 -0.31227 0.26076 0.0719 2.5989 -2.76235 -0 -0 -2.04758 -0.24402 0 0 0 0 0 0.01329 -0.03084 0.00433 0.11511 0 -0.35492 0 1.9342 -0.19902 0.42906 -4.52222
ALA_121 -6.35318 0.46214 3.3565 -0.02204 0 0 2.73363 -2.86444 -0.00011 -0.00094 -2.51638 -0.36461 0 0 0 0 0 0.00256 0.06863 0 0 0 -0.32149 0 1.8394 -0.313 0.30905 -3.98426
SER_122 -4.63172 0.3148 5.54892 -0.02834 0 0.06561 2.83741 -2.74168 -0 -0 -2.9094 -0.56597 0 0 0 0 0 0.00858 0.11834 1e-05 0.73507 0 0.33121 0.60178 -0.77834 -0.19778 0.2773 -1.01417
LEU_123 -7.8235 0.37097 4.1032 -0.46473 0.14696 0.10824 2.82289 -2.93167 -0.00291 -0.03419 -1.97214 0.19994 0 0 0 0 0 0.00943 -0.03209 0.0448 0.43466 0 -0.24996 0 0.18072 -0.04389 0.45304 -4.68025
ALA_124 -5.97484 0.37547 3.50074 -0.02083 0 0 2.82598 -2.86764 -0 -0 -2.39373 -0.36927 0 0 0 0 0 0.00439 0.02156 0 0 0 -0.24211 0 1.8394 -0.32642 0.45278 -3.17452
LYS_125 -5.41684 0.64896 5.83563 -0.44648 0.08964 0.22952 3.02698 -2.79588 -0 -0 -3.42473 -0.00323 0 0 -0.61717 0 0 0.03211 0.13667 0.04655 1.915 0 0.07533 0 -1.5107 -0.11557 0.38727 -1.90694
ALA_126 -3.02337 0.12386 2.61834 -0.02307 0 0 1.53928 -1.62183 -0 -0 -1.15328 -0.35959 0 0 0 0 0 0.02319 -0.06953 0 0 0 -0.39351 0 1.8394 -0.19938 0.40179 -0.2977
HIS_D_127 -5.06963 0.5451 3.3411 -0.42852 0.03562 0.55149 1.13651 -1.95994 -0 -0 -1.11427 -0.42712 0 0 0 0 0 0.02159 -0.04747 0.04594 0 1.93863 -0.30373 0 -0.45461 -0.60259 0.44631 -2.34559
GLY_128 -1.53726 0.04173 2.28002 -4e-05 0 0 1.05163 -1.12128 -0.00191 -0.02298 -1.03657 -0.40479 0 0 0 0 0 0.01164 -0.1077 0 0 0 -0.90369 0 0.83697 -0.65765 0.44373 -1.12815
ALA_129 -4.08618 0.37326 1.51846 -0.0213 0 0 1.37238 -1.70363 -0.00291 -0.03419 -1.19251 -0.21733 0 0 0 0 0 0.00571 0.05807 0 0 0 0.07348 0 1.8394 -0.34209 0.2888 -2.07059
ALA_130 -3.5917 0.53732 2.24952 -0.02034 0 0 2.06711 -1.64729 -0 -0 -2.37086 -0.18747 0 0 0 0 0 0.00829 0.0611 0 0 0 -0.04261 0 1.8394 -0.17494 0.37489 -0.89757
LEU_131 -7.35231 0.74952 -0.00457 -0.58242 0.15805 0.14585 0.71349 -1.76817 -0 -0 -0.25119 0.24292 0 0 0 0 0 0.02685 0.20096 0.01871 0.84767 0 -0.15393 0 0.18072 -0.00537 0.51083 -6.32236
VAL_132 -7.90387 1.16948 2.6601 -0.2783 0.14679 0.05742 2.40062 -2.42224 -0 -0 -2.52389 0.15611 0 0 0 0 0 0.00564 -0.05217 0.00496 0.08335 0 -0.43889 0 1.9342 -0.1193 0.67473 -4.44525
VAL_133 -5.23128 0.70876 0.2053 -0.27313 0.17114 0.05636 0.38798 -1.20293 -0 -0 -0.2066 -0.39055 0 0 0 0 0 0.00505 -0.0799 0.01082 0.22265 0 -0.74202 0 1.9342 -0.47979 0.57716 -4.32678
LEU_134 -5.40863 0.42747 2.79065 -0.47264 0.23476 0.09059 2.22452 -1.7305 -0.0145 -0.1034 -1.74867 0.12883 0 0 0 0 0 0.0239 0.07692 0.00331 0.55422 0 -0.3445 0 0.18072 -0.33996 0.35348 -3.07344
ALA_135 -4.36099 0.25904 0.91803 -0.03036 0.01407 0 1.21152 -1.35171 -0 -0 -1.31891 -0.49514 0 0 0 0 0 0.02324 -0.01441 0 0 0 -0.10838 0 1.8394 0.05591 0.35857 -3.00015
ILE_136 -8.75502 1.22802 3.95688 -0.47605 0.37167 0.10507 2.41506 -2.58311 -0.00408 -0.01836 -2.77848 -0.04158 0 0 0 0 0 0.03448 -0.05981 0.1232 0.33515 0 -0.74199 0 0.73287 0.01075 0.40705 -5.73827
ASP_137 -6.29254 0.68675 6.9533 -0.10151 0.00495 0.3011 3.3653 -3.3151 -0.00435 -0.02688 -4.83548 -1.13427 0 0 -0.90625 -0.46735 0 0.0309 -0.01392 0.0312 0 2.87107 0.10536 0 -2.3716 0.09975 0.43001 -4.58958
GLU_138 -3.49925 0.19869 4.27176 -0.22314 0.02548 0.32141 1.72468 -1.83902 -0 -0 -2.01753 -0.60597 0 0 -0.90625 0 0 0.01686 -0.11206 0.0118 0 3.32956 -0.26802 0 -2.7348 -0.01542 0.30038 -2.02086
LYS_139 -1.34201 0.27976 1.65143 -0.32309 0.04691 0.18236 0.40214 -0.74092 -0.01202 -0.06059 0.10581 -0.21178 0 0 0 0 0 0.00675 -0.06893 0.00037 1.75502 0 -0.06674 0 -1.5107 -0.57507 0.15539 -0.32591
GLY_140 -2.28273 0.0904 2.90857 -0.00056 0 0 1.57892 -1.47129 -0.01202 -0.06059 -1.64955 -0.22161 0 0 0 0 0 0.01493 -0.10243 0 0 0 -1.53642 0 0.83697 -0.00386 0.14765 -1.76364
MET_141 -4.81426 0.51558 2.13238 -0.23924 0.03183 0.0514 0.78082 -1.27288 -0.00232 -0.0365 -0.26221 0.10035 0 0 0 0 0 0.04524 -0.01467 0.94478 2.18623 0 0.02353 0 0.60916 0.02123 0.29752 1.09796
ALA_142 -4.84022 0.52199 2.18481 -0.02521 0 0 1.43192 -1.67017 -0.02424 -0.07955 -1.53431 -0.21884 0 0 0 0 0 0.03601 -0.06053 0 0 0 -0.07215 0 1.8394 -0.72176 0.31534 -2.9175
LYS_143 -3.16929 0.1268 3.89405 -0.51549 0.16813 0.3373 1.27276 -1.61464 -0.00081 -0.01493 -1.74319 -0.03958 0 0 -0.58135 0 0 0.00455 -0.01532 0.0154 1.68981 0 -0.23303 0 -1.5107 -0.31237 0.24615 -1.99575
THR_144 -4.9138 0.26968 6.75875 -0.11818 0.08787 0.08179 3.05308 -2.80128 -0.02038 -0.15162 -2.66404 -0.6343 0 0 -1.34947 0 0 0.09151 -0.01979 0.15255 0.03229 0 -0.4105 2.30236 -1.0874 0.02712 0.28484 -1.02893
ARG_145 -4.57105 0.27048 5.28225 -1.11227 0.26599 0.77958 1.67737 -2.35532 -0 -0 -1.44795 0.17894 0 0 0 0 0 0.02073 -0.00809 0.19876 2.3788 0 -0.04484 0 -1.2888 -0.22842 0.21448 0.21065
GLU_146 -5.46731 0.24492 7.02391 -0.45652 0.2585 1.44504 1.94336 -2.98849 -0.02907 -0.16098 -2.42492 -3.03558 0 0 0 0 0 0.00532 0.06163 0.01608 0 4.00836 -0.24836 0 -2.7348 -0.37263 0.17178 -2.73976
GLU_147 -7.31107 0.46832 8.4667 -0.21386 0.0382 0.30812 4.23009 -3.85409 -0.05096 -0.33418 -4.53732 -0.57768 0 0 -1.93082 0 0 0.00262 -0.02445 0.1044 0 3.08236 -0.19445 0 -2.7348 -0.50184 0.21441 -5.3503
LYS_148 -7.2765 0.56542 6.53541 -0.34348 0.06202 0.17307 2.61378 -3.35764 -0.02424 -0.07955 -3.25795 0.02148 0 0 0 0 0 0.00126 0.01942 0.14845 1.74073 0 0.00492 0 -1.5107 -0.42666 0.38514 -4.00561
VAL_149 -5.63838 0.44613 4.71436 -0.31185 0.20766 0.07107 2.76967 -2.69125 -0 -0 -2.34016 -0.12541 0 0 0 0 0 0.00195 -0.0714 0.0077 0.04331 0 -0.36507 0 1.9342 -0.19997 0.42643 -1.12103
ARG_150 -6.39676 0.25187 6.98475 -0.75294 0.0972 0.48063 2.3733 -3.27443 -0.00398 -0.06364 -2.27837 0.36788 0 0 0 0 0 0.00285 -0.03181 0.04871 1.43828 0 -0.09885 0 -1.2888 -0.20716 0.31272 -2.03856
VAL_151 -8.11733 0.70688 4.81812 -0.3058 0.19757 0.06909 2.66968 -3.23885 -0 -0 -1.98489 -0.14952 0 0 0 0 0 0.01514 -0.06856 0.01546 0.06912 0 -0.36943 0 1.9342 -0.22323 0.30228 -3.66007
ALA_152 -5.66209 0.3632 4.25628 -0.02259 0 0 2.87408 -2.7542 -0 -0 -2.38665 -0.34912 0 0 0 0 0 0.0286 -0.00968 0 0 0 -0.28643 0 1.8394 -0.25445 0.3192 -2.04446
LEU_153 -5.85701 0.43125 5.56337 -0.48381 0.21778 0.11481 2.72089 -2.83368 -0 -0 -2.36338 0.21794 0 0 0 0 0 0.02263 0.03497 0.02434 0.39527 0 -0.26749 0 0.18072 -0.37801 0.40306 -1.85634
ARG_154 -6.27035 0.34881 7.58043 -0.70456 0.09763 0.44599 3.17141 -3.43992 -0.01925 -0.21525 -3.77414 0.31254 0 0 0 -0.46735 0 0.00741 0.02239 0.12251 1.44174 0 -0.08952 0 -1.2888 -0.32778 0.40724 -2.63879
MET_155 -11.336 1.32859 5.38708 -0.24508 0.05866 0.08631 3.72309 -3.42513 -0 -0 -2.28019 -0.19319 0 0 0 0 0 0.00525 -0.02697 0.17339 2.07708 0 0.08168 0 0.60916 -0.13792 0.44475 -3.6695
TYR_156 -8.36513 0.45205 5.19179 -0.59815 0.3308 0.30349 3.61745 -3.3838 -0 -0 -3.61622 -0.33658 0 0 0 0 0 0.00547 0.04626 0.1348 0 3.03518 0.07736 0 1.2797 -0.04824 0.45344 -1.42032
GLU_157 -5.00705 0.2328 6.35582 -0.21105 0.02796 0.29827 2.83759 -2.83365 -0.01812 -0.1645 -2.64775 -0.60756 0 0 0 0 0 0.01586 0.00189 0.02637 0 3.03023 -0.2128 0 -2.7348 -0.3481 0.36623 -1.59236
ARG_158 -7.63908 0.65936 6.74695 -0.56737 0.07416 0.29106 3.59418 -3.31428 -0 -0 -3.84398 0.39446 0 0 0 -0.82706 0 0.01031 -0.01004 0.03841 2.6492 0 -0.0607 0 -1.2888 -0.4131 0.54145 -2.96488
LEU_159 -9.09476 0.8045 4.70671 -0.49266 0.25317 0.11383 3.39389 -3.21242 -0 -0 -3.87386 0.23456 0 0 0 0 0 0.00468 -0.04213 0.10316 0.39123 0 -0.26346 0 0.18072 -0.31192 0.56965 -6.5351
THR_160 -5.19329 0.13756 6.50581 -0.20039 0.13241 0.07101 2.87375 -3.02912 -0.01504 -0.14132 -3.01772 0.02937 0 0 0 0 0 0.065 0.09238 0.02142 0.06756 0 -0.00434 2.28852 -1.0874 0.07196 0.40492 0.07304
GLU_161 -3.28458 0.09695 3.57043 -0.44713 0.06761 0.91889 1.26022 -1.6645 -0 -0 -1.02673 -0.34465 0 0 0 0 0 0.00948 -0.04491 0.01473 0 3.16788 -0.21912 0 -2.7348 0.14466 0.49105 -0.02453
HIS_D_162 -4.09232 0.40155 3.90345 -0.40424 0.00586 0.50414 1.61289 -1.88323 -0.00286 -0.01289 -1.62961 -0.27084 0 0 0 -0.82706 0 0.07383 -0.05349 0.01039 0 1.78638 -0.18693 0 -0.45461 0.26546 0.55555 -0.69858
HIS_163 -7.95571 0.53151 6.49288 -0.48045 0.01978 0.56194 3.20742 -3.31112 -0 -0 -2.84872 -0.10804 0 0 -0.61717 -0.73286 0 0.12178 -0.03835 0.04172 0 1.9033 -0.17856 0 -0.45461 0.6751 0.66503 -2.50514
GLY_164 -2.11558 0.07768 2.57993 -6e-05 0 0 1.25756 -1.26967 -0 -0 -1.08765 -0.37862 0 0 0 0 0 0.02292 -0.16766 0 0 0 -1.42622 0 0.83697 0.4032 0.47772 -0.78947
LEU:CtermProteinFull_165 -6.24168 0.68013 3.75441 -0.5251 0.28421 0.25109 2.02903 -2.28397 -0.01558 -0.14332 -3.47046 0.4211 0 0 0 0 0 0.23685 0 0.00979 0.99482 0 0 0 0.18072 0.06232 0.33284 -3.44281
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.52851 0 0 0 0 0 0 0 0 0 9.52851
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 556483 DOMAINID 551266 MODEL 5 2023-10-14_00000255_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 317.736 tmscore: 0.91602 3k13A_202 prob: 100 ident: 19.93
ATOM      1  N   ALA A   1      -2.731   3.973   6.628  1.00  5.730          N  
ATOM      2  CA  ALA A   1      -2.200   3.026   7.590  1.00  5.130          C  
ATOM      3  C   ALA A   1      -3.330   2.228   8.208  1.00  4.630          C  
ATOM      4  O   ALA A   1      -4.050   2.709   9.086  1.00  4.670          O  
ATOM      5  CB  ALA A   1      -1.399   3.725   8.669  1.00  7.420          C  
ATOM      6 1H   ALA A   1      -2.040   4.671   6.397  1.00  6.880          H  
ATOM      7 2H   ALA A   1      -2.927   3.419   5.802  1.00  6.880          H  
ATOM      8 3H   ALA A   1      -3.578   4.404   6.968  1.00  6.880          H  
ATOM      9  HA  ALA A   1      -1.549   2.333   7.056  1.00  6.160          H  
ATOM     10 1HB  ALA A   1      -1.000   2.984   9.361  1.00  8.910          H  
ATOM     11 2HB  ALA A   1      -0.578   4.273   8.211  1.00  8.910          H  
ATOM     12 3HB  ALA A   1      -2.043   4.406   9.209  1.00  8.910          H  
ATOM     13  N   VAL A   2      -3.474   1.003   7.731  1.00  4.380          N  
ATOM     14  CA  VAL A   2      -4.503   0.080   8.184  1.00  4.030          C  
ATOM     15  C   VAL A   2      -3.861  -1.164   8.756  1.00  3.750          C  
ATOM     16  O   VAL A   2      -2.997  -1.774   8.126  1.00  3.920          O  
ATOM     17  CB  VAL A   2      -5.464  -0.268   7.025  1.00  5.780          C  
ATOM     18  CG1 VAL A   2      -6.508  -1.303   7.454  1.00  5.780          C  
ATOM     19  CG2 VAL A   2      -6.162   1.013   6.596  1.00  5.780          C  
ATOM     20  H   VAL A   2      -2.832   0.679   7.016  1.00  5.260          H  
ATOM     21  HA  VAL A   2      -5.080   0.560   8.975  1.00  4.840          H  
ATOM     22  HB  VAL A   2      -4.901  -0.691   6.193  1.00  6.940          H  
ATOM     23 1HG1 VAL A   2      -7.173  -1.514   6.615  1.00  6.940          H  
ATOM     24 2HG1 VAL A   2      -6.020  -2.230   7.762  1.00  6.940          H  
ATOM     25 3HG1 VAL A   2      -7.094  -0.909   8.286  1.00  6.940          H  
ATOM     26 1HG2 VAL A   2      -6.857   0.815   5.791  1.00  6.940          H  
ATOM     27 2HG2 VAL A   2      -6.714   1.421   7.442  1.00  6.940          H  
ATOM     28 3HG2 VAL A   2      -5.423   1.731   6.274  1.00  6.940          H  
ATOM     29  N   SER A   3      -4.285  -1.528   9.953  1.00  3.650          N  
ATOM     30  CA  SER A   3      -3.756  -2.681  10.649  1.00  3.690          C  
ATOM     31  C   SER A   3      -4.823  -3.294  11.534  1.00  3.340          C  
ATOM     32  O   SER A   3      -5.936  -2.775  11.649  1.00  3.600          O  
ATOM     33  CB  SER A   3      -2.549  -2.284  11.477  1.00  5.150          C  
ATOM     34  OG  SER A   3      -2.919  -1.437  12.527  1.00  5.150          O  
ATOM     35  H   SER A   3      -4.993  -0.973  10.411  1.00  4.380          H  
ATOM     36  HA  SER A   3      -3.450  -3.425   9.912  1.00  4.430          H  
ATOM     37 1HB  SER A   3      -2.069  -3.174  11.877  1.00  6.180          H  
ATOM     38 2HB  SER A   3      -1.823  -1.781  10.838  1.00  6.180          H  
ATOM     39  HG  SER A   3      -2.108  -1.226  12.996  1.00  6.180          H  
ATOM     40  N   LEU A   4      -4.493  -4.418  12.145  1.00  3.090          N  
ATOM     41  CA  LEU A   4      -5.424  -5.113  13.010  1.00  2.860          C  
ATOM     42  C   LEU A   4      -5.910  -4.284  14.184  1.00  2.890          C  
ATOM     43  O   LEU A   4      -5.114  -3.730  14.942  1.00  3.130          O  
ATOM     44  CB  LEU A   4      -4.753  -6.363  13.576  1.00  4.100          C  
ATOM     45  CG  LEU A   4      -5.608  -7.235  14.494  1.00  4.100          C  
ATOM     46  CD1 LEU A   4      -6.736  -7.861  13.699  1.00  4.100          C  
ATOM     47  CD2 LEU A   4      -4.714  -8.264  15.148  1.00  4.100          C  
ATOM     48  H   LEU A   4      -3.567  -4.794  12.010  1.00  3.710          H  
ATOM     49  HA  LEU A   4      -6.284  -5.384  12.404  1.00  3.430          H  
ATOM     50 1HB  LEU A   4      -4.417  -6.983  12.747  1.00  4.920          H  
ATOM     51 2HB  LEU A   4      -3.878  -6.049  14.145  1.00  4.920          H  
ATOM     52  HG  LEU A   4      -6.054  -6.639  15.280  1.00  4.920          H  
ATOM     53 1HD1 LEU A   4      -7.323  -8.470  14.365  1.00  4.920          H  
ATOM     54 2HD1 LEU A   4      -7.376  -7.106  13.274  1.00  4.920          H  
ATOM     55 3HD1 LEU A   4      -6.335  -8.463  12.905  1.00  4.920          H  
ATOM     56 1HD2 LEU A   4      -5.310  -8.891  15.817  1.00  4.920          H  
ATOM     57 2HD2 LEU A   4      -4.248  -8.867  14.410  1.00  4.920          H  
ATOM     58 3HD2 LEU A   4      -3.944  -7.754  15.725  1.00  4.920          H  
ATOM     59  N   LYS A   5      -7.225  -4.256  14.365  1.00  3.050          N  
ATOM     60  CA  LYS A   5      -7.847  -3.549  15.468  1.00  3.450          C  
ATOM     61  C   LYS A   5      -7.264  -4.030  16.789  1.00  3.020          C  
ATOM     62  O   LYS A   5      -7.157  -5.237  17.019  1.00  2.610          O  
ATOM     63  CB  LYS A   5      -9.362  -3.757  15.427  1.00  4.670          C  
ATOM     64  CG  LYS A   5     -10.147  -3.032  16.508  1.00  4.670          C  
ATOM     65  CD  LYS A   5     -11.651  -3.247  16.335  1.00  4.670          C  
ATOM     66  CE  LYS A   5     -12.445  -2.523  17.418  1.00  4.670          C  
ATOM     67  NZ  LYS A   5     -13.916  -2.725  17.262  1.00  4.670          N  
ATOM     68  H   LYS A   5      -7.813  -4.716  13.686  1.00  3.660          H  
ATOM     69  HA  LYS A   5      -7.629  -2.485  15.367  1.00  4.140          H  
ATOM     70 1HB  LYS A   5      -9.739  -3.414  14.465  1.00  5.600          H  
ATOM     71 2HB  LYS A   5      -9.583  -4.810  15.497  1.00  5.600          H  
ATOM     72 1HG  LYS A   5      -9.850  -3.416  17.492  1.00  5.600          H  
ATOM     73 2HG  LYS A   5      -9.927  -1.966  16.470  1.00  5.600          H  
ATOM     74 1HD  LYS A   5     -11.965  -2.880  15.357  1.00  5.600          H  
ATOM     75 2HD  LYS A   5     -11.868  -4.314  16.393  1.00  5.600          H  
ATOM     76 1HE  LYS A   5     -12.138  -2.897  18.394  1.00  5.600          H  
ATOM     77 2HE  LYS A   5     -12.229  -1.456  17.364  1.00  5.600          H  
ATOM     78 1HZ  LYS A   5     -14.404  -2.230  17.996  1.00  5.600          H  
ATOM     79 2HZ  LYS A   5     -14.214  -2.370  16.363  1.00  5.600          H  
ATOM     80 3HZ  LYS A   5     -14.132  -3.710  17.321  1.00  5.600          H  
ATOM     81  N   GLN A   6      -6.918  -3.092  17.666  1.00  3.320          N  
ATOM     82  CA  GLN A   6      -6.335  -3.446  18.947  1.00  3.260          C  
ATOM     83  C   GLN A   6      -7.102  -4.535  19.678  1.00  3.050          C  
ATOM     84  O   GLN A   6      -8.296  -4.404  19.947  1.00  3.580          O  
ATOM     85  CB  GLN A   6      -6.265  -2.208  19.847  1.00  4.590          C  
ATOM     86  CG  GLN A   6      -5.685  -2.484  21.213  1.00  4.590          C  
ATOM     87  CD  GLN A   6      -5.551  -1.284  22.071  1.00  4.590          C  
ATOM     88  OE1 GLN A   6      -5.355  -0.168  21.581  1.00  4.590          O  
ATOM     89  NE2 GLN A   6      -5.661  -1.493  23.382  1.00  4.590          N  
ATOM     90  H   GLN A   6      -7.036  -2.120  17.418  1.00  3.980          H  
ATOM     91  HA  GLN A   6      -5.323  -3.808  18.767  1.00  3.910          H  
ATOM     92 1HB  GLN A   6      -5.657  -1.442  19.366  1.00  5.510          H  
ATOM     93 2HB  GLN A   6      -7.265  -1.799  19.985  1.00  5.510          H  
ATOM     94 1HG  GLN A   6      -6.386  -3.126  21.731  1.00  5.510          H  
ATOM     95 2HG  GLN A   6      -4.715  -2.968  21.122  1.00  5.510          H  
ATOM     96 1HE2 GLN A   6      -5.583  -0.728  24.020  1.00  5.510          H  
ATOM     97 2HE2 GLN A   6      -5.838  -2.444  23.757  1.00  5.510          H  
ATOM     98  N   GLU A   7      -6.356  -5.577  20.061  1.00  2.660          N  
ATOM     99  CA  GLU A   7      -6.812  -6.760  20.804  1.00  2.620          C  
ATOM    100  C   GLU A   7      -7.904  -7.584  20.106  1.00  2.450          C  
ATOM    101  O   GLU A   7      -8.574  -8.406  20.736  1.00  2.560          O  
ATOM    102  CB  GLU A   7      -7.253  -6.347  22.222  1.00  3.680          C  
ATOM    103  CG  GLU A   7      -6.107  -5.777  23.096  1.00  3.680          C  
ATOM    104  CD  GLU A   7      -6.544  -5.311  24.478  1.00  3.680          C  
ATOM    105  OE1 GLU A   7      -7.032  -6.122  25.233  1.00  3.680          O  
ATOM    106  OE2 GLU A   7      -6.391  -4.132  24.773  1.00  3.680          O  
ATOM    107  H   GLU A   7      -5.388  -5.566  19.772  1.00  3.190          H  
ATOM    108  HA  GLU A   7      -5.951  -7.417  20.921  1.00  3.140          H  
ATOM    109 1HB  GLU A   7      -8.041  -5.599  22.167  1.00  4.420          H  
ATOM    110 2HB  GLU A   7      -7.664  -7.212  22.740  1.00  4.420          H  
ATOM    111 1HG  GLU A   7      -5.381  -6.576  23.234  1.00  4.420          H  
ATOM    112 2HG  GLU A   7      -5.602  -4.987  22.585  1.00  4.420          H  
ATOM    113  N   ALA A   8      -8.029  -7.421  18.794  1.00  2.360          N  
ATOM    114  CA  ALA A   8      -8.925  -8.221  17.976  1.00  2.440          C  
ATOM    115  C   ALA A   8      -8.226  -9.508  17.592  1.00  2.240          C  
ATOM    116  O   ALA A   8      -6.997  -9.584  17.646  1.00  2.340          O  
ATOM    117  CB  ALA A   8      -9.342  -7.459  16.735  1.00  3.380          C  
ATOM    118  H   ALA A   8      -7.490  -6.685  18.330  1.00  2.830          H  
ATOM    119  HA  ALA A   8      -9.807  -8.468  18.566  1.00  2.930          H  
ATOM    120 1HB  ALA A   8     -10.012  -8.070  16.135  1.00  4.060          H  
ATOM    121 2HB  ALA A   8      -9.843  -6.546  17.038  1.00  4.060          H  
ATOM    122 3HB  ALA A   8      -8.459  -7.215  16.154  1.00  4.060          H  
ATOM    123  N   SER A   9      -8.979 -10.546  17.244  1.00  2.390          N  
ATOM    124  CA  SER A   9      -8.313 -11.727  16.715  1.00  2.380          C  
ATOM    125  C   SER A   9      -7.647 -11.317  15.401  1.00  1.560          C  
ATOM    126  O   SER A   9      -8.275 -10.625  14.613  1.00  1.900          O  
ATOM    127  CB  SER A   9      -9.315 -12.835  16.454  1.00  3.340          C  
ATOM    128  OG  SER A   9      -9.932 -13.259  17.642  1.00  3.340          O  
ATOM    129  H   SER A   9      -9.986 -10.508  17.285  1.00  2.870          H  
ATOM    130  HA  SER A   9      -7.550 -12.064  17.419  1.00  2.860          H  
ATOM    131 1HB  SER A   9     -10.071 -12.479  15.752  1.00  4.000          H  
ATOM    132 2HB  SER A   9      -8.807 -13.675  15.982  1.00  4.000          H  
ATOM    133  HG  SER A   9     -10.537 -13.962  17.389  1.00  4.000          H  
ATOM    134  N   LEU A  10      -6.417 -11.778  15.120  1.00  1.020          N  
ATOM    135  CA  LEU A  10      -5.737 -11.476  13.853  1.00  0.870          C  
ATOM    136  C   LEU A  10      -6.446 -12.028  12.642  1.00  0.800          C  
ATOM    137  O   LEU A  10      -6.772 -13.210  12.605  1.00  1.000          O  
ATOM    138  CB  LEU A  10      -4.300 -12.029  13.876  1.00  1.280          C  
ATOM    139  CG  LEU A  10      -3.428 -11.833  12.570  1.00  1.280          C  
ATOM    140  CD1 LEU A  10      -3.136 -10.358  12.309  1.00  1.280          C  
ATOM    141  CD2 LEU A  10      -2.130 -12.602  12.740  1.00  1.280          C  
ATOM    142  H   LEU A  10      -5.945 -12.339  15.813  1.00  1.220          H  
ATOM    143  HA  LEU A  10      -5.703 -10.414  13.746  1.00  1.040          H  
ATOM    144 1HB  LEU A  10      -3.770 -11.556  14.700  1.00  1.530          H  
ATOM    145 2HB  LEU A  10      -4.351 -13.099  14.075  1.00  1.530          H  
ATOM    146  HG  LEU A  10      -3.966 -12.229  11.706  1.00  1.530          H  
ATOM    147 1HD1 LEU A  10      -2.534 -10.267  11.405  1.00  1.530          H  
ATOM    148 2HD1 LEU A  10      -4.060  -9.810  12.169  1.00  1.530          H  
ATOM    149 3HD1 LEU A  10      -2.587  -9.940  13.149  1.00  1.530          H  
ATOM    150 1HD2 LEU A  10      -1.522 -12.493  11.841  1.00  1.530          H  
ATOM    151 2HD2 LEU A  10      -1.580 -12.211  13.598  1.00  1.530          H  
ATOM    152 3HD2 LEU A  10      -2.353 -13.657  12.902  1.00  1.530          H  
ATOM    153  N   PHE A  11      -6.642 -11.191  11.628  1.00  0.710          N  
ATOM    154  CA  PHE A  11      -7.275 -11.656  10.412  1.00  0.660          C  
ATOM    155  C   PHE A  11      -6.260 -11.887   9.311  1.00  0.520          C  
ATOM    156  O   PHE A  11      -5.451 -11.014   8.990  1.00  0.610          O  
ATOM    157  CB  PHE A  11      -8.365 -10.694   9.962  1.00  0.940          C  
ATOM    158  CG  PHE A  11      -9.551 -10.726  10.879  1.00  0.940          C  
ATOM    159  CD1 PHE A  11      -9.623  -9.916  11.995  1.00  0.940          C  
ATOM    160  CD2 PHE A  11     -10.599 -11.592  10.624  1.00  0.940          C  
ATOM    161  CE1 PHE A  11     -10.709  -9.971  12.838  1.00  0.940          C  
ATOM    162  CE2 PHE A  11     -11.689 -11.652  11.460  1.00  0.940          C  
ATOM    163  CZ  PHE A  11     -11.744 -10.840  12.573  1.00  0.940          C  
ATOM    164  H   PHE A  11      -6.374 -10.224  11.710  1.00  0.850          H  
ATOM    165  HA  PHE A  11      -7.759 -12.601  10.630  1.00  0.790          H  
ATOM    166 1HB  PHE A  11      -7.975  -9.680   9.932  1.00  1.130          H  
ATOM    167 2HB  PHE A  11      -8.692 -10.959   8.957  1.00  1.130          H  
ATOM    168  HD1 PHE A  11      -8.809  -9.239  12.220  1.00  1.130          H  
ATOM    169  HD2 PHE A  11     -10.552 -12.230   9.754  1.00  1.130          H  
ATOM    170  HE1 PHE A  11     -10.740  -9.331  13.718  1.00  1.130          H  
ATOM    171  HE2 PHE A  11     -12.505 -12.343  11.245  1.00  1.130          H  
ATOM    172  HZ  PHE A  11     -12.601 -10.886  13.240  1.00  1.130          H  
ATOM    173  N   LEU A  12      -6.305 -13.082   8.743  1.00  0.390          N  
ATOM    174  CA  LEU A  12      -5.406 -13.480   7.674  1.00  0.360          C  
ATOM    175  C   LEU A  12      -6.055 -13.400   6.309  1.00  0.330          C  
ATOM    176  O   LEU A  12      -7.136 -13.960   6.081  1.00  0.340          O  
ATOM    177  CB  LEU A  12      -4.890 -14.911   7.915  1.00  0.520          C  
ATOM    178  CG  LEU A  12      -4.013 -15.565   6.771  1.00  0.520          C  
ATOM    179  CD1 LEU A  12      -2.698 -14.817   6.599  1.00  0.520          C  
ATOM    180  CD2 LEU A  12      -3.746 -17.022   7.131  1.00  0.520          C  
ATOM    181  H   LEU A  12      -7.004 -13.750   9.080  1.00  0.470          H  
ATOM    182  HA  LEU A  12      -4.557 -12.800   7.684  1.00  0.430          H  
ATOM    183 1HB  LEU A  12      -4.288 -14.901   8.822  1.00  0.620          H  
ATOM    184 2HB  LEU A  12      -5.752 -15.561   8.097  1.00  0.620          H  
ATOM    185  HG  LEU A  12      -4.554 -15.523   5.823  1.00  0.620          H  
ATOM    186 1HD1 LEU A  12      -2.117 -15.290   5.807  1.00  0.620          H  
ATOM    187 2HD1 LEU A  12      -2.879 -13.785   6.327  1.00  0.620          H  
ATOM    188 3HD1 LEU A  12      -2.135 -14.850   7.530  1.00  0.620          H  
ATOM    189 1HD2 LEU A  12      -3.158 -17.494   6.343  1.00  0.620          H  
ATOM    190 2HD2 LEU A  12      -3.198 -17.073   8.071  1.00  0.620          H  
ATOM    191 3HD2 LEU A  12      -4.671 -17.550   7.241  1.00  0.620          H  
ATOM    192  N   VAL A  13      -5.382 -12.734   5.384  1.00  0.310          N  
ATOM    193  CA  VAL A  13      -5.902 -12.659   4.038  1.00  0.280          C  
ATOM    194  C   VAL A  13      -4.935 -13.472   3.169  1.00  0.270          C  
ATOM    195  O   VAL A  13      -3.729 -13.233   3.199  1.00  0.290          O  
ATOM    196  CB  VAL A  13      -5.998 -11.201   3.551  1.00  0.400          C  
ATOM    197  CG1 VAL A  13      -6.596 -11.191   2.172  1.00  0.400          C  
ATOM    198  CG2 VAL A  13      -6.810 -10.353   4.530  1.00  0.400          C  
ATOM    199  H   VAL A  13      -4.507 -12.282   5.622  1.00  0.370          H  
ATOM    200  HA  VAL A  13      -6.888 -13.105   4.004  1.00  0.340          H  
ATOM    201  HB  VAL A  13      -4.994 -10.789   3.464  1.00  0.480          H  
ATOM    202 1HG1 VAL A  13      -6.645 -10.182   1.796  1.00  0.480          H  
ATOM    203 2HG1 VAL A  13      -5.986 -11.794   1.528  1.00  0.480          H  
ATOM    204 3HG1 VAL A  13      -7.598 -11.604   2.206  1.00  0.480          H  
ATOM    205 1HG2 VAL A  13      -6.859  -9.326   4.167  1.00  0.480          H  
ATOM    206 2HG2 VAL A  13      -7.798 -10.744   4.622  1.00  0.480          H  
ATOM    207 3HG2 VAL A  13      -6.332 -10.366   5.510  1.00  0.480          H  
ATOM    208  N   GLY A  14      -5.445 -14.472   2.458  1.00  0.250          N  
ATOM    209  CA  GLY A  14      -4.605 -15.346   1.645  1.00  0.250          C  
ATOM    210  C   GLY A  14      -3.928 -14.601   0.491  1.00  0.240          C  
ATOM    211  O   GLY A  14      -4.584 -13.887  -0.263  1.00  0.300          O  
ATOM    212  H   GLY A  14      -6.452 -14.604   2.480  1.00  0.300          H  
ATOM    213 1HA  GLY A  14      -3.848 -15.813   2.275  1.00  0.300          H  
ATOM    214 2HA  GLY A  14      -5.225 -16.148   1.251  1.00  0.300          H  
ATOM    215  N   GLU A  15      -2.627 -14.854   0.282  1.00  0.260          N  
ATOM    216  CA  GLU A  15      -1.844 -14.186  -0.775  1.00  0.270          C  
ATOM    217  C   GLU A  15      -1.519 -15.005  -2.043  1.00  0.240          C  
ATOM    218  O   GLU A  15      -0.753 -14.537  -2.887  1.00  0.240          O  
ATOM    219  CB  GLU A  15      -0.513 -13.688  -0.191  1.00  0.370          C  
ATOM    220  CG  GLU A  15      -0.639 -12.613   0.893  1.00  0.370          C  
ATOM    221  CD  GLU A  15       0.710 -12.150   1.431  1.00  0.370          C  
ATOM    222  OE1 GLU A  15       1.702 -12.743   1.076  1.00  0.370          O  
ATOM    223  OE2 GLU A  15       0.744 -11.201   2.181  1.00  0.370          O  
ATOM    224  H   GLU A  15      -2.156 -15.492   0.910  1.00  0.310          H  
ATOM    225  HA  GLU A  15      -2.412 -13.312  -1.094  1.00  0.320          H  
ATOM    226 1HB  GLU A  15       0.028 -14.531   0.238  1.00  0.450          H  
ATOM    227 2HB  GLU A  15       0.103 -13.277  -0.989  1.00  0.450          H  
ATOM    228 1HG  GLU A  15      -1.168 -11.755   0.474  1.00  0.450          H  
ATOM    229 2HG  GLU A  15      -1.242 -13.004   1.714  1.00  0.450          H  
ATOM    230  N   ARG A  16      -2.053 -16.220  -2.181  1.00  0.220          N  
ATOM    231  CA  ARG A  16      -1.701 -17.050  -3.347  1.00  0.220          C  
ATOM    232  C   ARG A  16      -2.339 -16.608  -4.659  1.00  0.180          C  
ATOM    233  O   ARG A  16      -1.790 -16.855  -5.731  1.00  0.160          O  
ATOM    234  CB  ARG A  16      -2.055 -18.518  -3.151  1.00  0.310          C  
ATOM    235  CG  ARG A  16      -1.237 -19.231  -2.100  1.00  0.310          C  
ATOM    236  CD  ARG A  16      -1.616 -20.659  -1.951  1.00  0.310          C  
ATOM    237  NE  ARG A  16      -0.915 -21.253  -0.825  1.00  0.310          N  
ATOM    238  CZ  ARG A  16      -1.144 -22.478  -0.293  1.00  0.310          C  
ATOM    239  NH1 ARG A  16      -2.045 -23.295  -0.798  1.00  0.310          N  
ATOM    240  NH2 ARG A  16      -0.449 -22.847   0.766  1.00  0.310          N  
ATOM    241  H   ARG A  16      -2.684 -16.567  -1.463  1.00  0.260          H  
ATOM    242  HA  ARG A  16      -0.619 -16.993  -3.472  1.00  0.260          H  
ATOM    243 1HB  ARG A  16      -3.100 -18.620  -2.916  1.00  0.370          H  
ATOM    244 2HB  ARG A  16      -1.895 -19.047  -4.090  1.00  0.370          H  
ATOM    245 1HG  ARG A  16      -0.184 -19.187  -2.377  1.00  0.370          H  
ATOM    246 2HG  ARG A  16      -1.375 -18.740  -1.138  1.00  0.370          H  
ATOM    247 1HD  ARG A  16      -2.684 -20.747  -1.786  1.00  0.370          H  
ATOM    248 2HD  ARG A  16      -1.342 -21.203  -2.854  1.00  0.370          H  
ATOM    249  HE  ARG A  16      -0.211 -20.684  -0.373  1.00  0.370          H  
ATOM    250 1HH1 ARG A  16      -2.585 -23.038  -1.609  1.00  0.370          H  
ATOM    251 2HH1 ARG A  16      -2.190 -24.212  -0.379  1.00  0.370          H  
ATOM    252 1HH2 ARG A  16       0.230 -22.226   1.174  1.00  0.370          H  
ATOM    253 2HH2 ARG A  16      -0.649 -23.743   1.234  1.00  0.370          H  
ATOM    254  N   LEU A  17      -3.501 -15.965  -4.619  1.00  0.180          N  
ATOM    255  CA  LEU A  17      -4.183 -15.611  -5.861  1.00  0.150          C  
ATOM    256  C   LEU A  17      -3.655 -14.298  -6.405  1.00  0.150          C  
ATOM    257  O   LEU A  17      -4.386 -13.309  -6.479  1.00  0.150          O  
ATOM    258  CB  LEU A  17      -5.680 -15.444  -5.628  1.00  0.220          C  
ATOM    259  CG  LEU A  17      -6.462 -16.608  -5.036  1.00  0.220          C  
ATOM    260  CD1 LEU A  17      -7.887 -16.149  -4.888  1.00  0.220          C  
ATOM    261  CD2 LEU A  17      -6.372 -17.825  -5.921  1.00  0.220          C  
ATOM    262  H   LEU A  17      -3.927 -15.721  -3.739  1.00  0.220          H  
ATOM    263  HA  LEU A  17      -3.995 -16.382  -6.596  1.00  0.180          H  
ATOM    264 1HB  LEU A  17      -5.827 -14.586  -4.972  1.00  0.270          H  
ATOM    265 2HB  LEU A  17      -6.123 -15.224  -6.583  1.00  0.270          H  
ATOM    266  HG  LEU A  17      -6.077 -16.849  -4.054  1.00  0.270          H  
ATOM    267 1HD1 LEU A  17      -8.473 -16.936  -4.456  1.00  0.270          H  
ATOM    268 2HD1 LEU A  17      -7.926 -15.271  -4.244  1.00  0.270          H  
ATOM    269 3HD1 LEU A  17      -8.278 -15.898  -5.864  1.00  0.270          H  
ATOM    270 1HD2 LEU A  17      -6.957 -18.643  -5.500  1.00  0.270          H  
ATOM    271 2HD2 LEU A  17      -6.764 -17.553  -6.877  1.00  0.270          H  
ATOM    272 3HD2 LEU A  17      -5.337 -18.147  -6.021  1.00  0.270          H  
ATOM    273  N   ASN A  18      -2.396 -14.304  -6.797  1.00  0.150          N  
ATOM    274  CA  ASN A  18      -1.711 -13.103  -7.232  1.00  0.170          C  
ATOM    275  C   ASN A  18      -0.846 -13.335  -8.459  1.00  0.160          C  
ATOM    276  O   ASN A  18       0.195 -13.989  -8.388  1.00  0.170          O  
ATOM    277  CB  ASN A  18      -0.889 -12.528  -6.086  1.00  0.230          C  
ATOM    278  CG  ASN A  18      -0.240 -11.169  -6.408  1.00  0.230          C  
ATOM    279  OD1 ASN A  18      -0.135 -10.746  -7.579  1.00  0.230          O  
ATOM    280  ND2 ASN A  18       0.206 -10.490  -5.378  1.00  0.230          N  
ATOM    281  H   ASN A  18      -1.912 -15.199  -6.722  1.00  0.180          H  
ATOM    282  HA  ASN A  18      -2.462 -12.375  -7.510  1.00  0.200          H  
ATOM    283 1HB  ASN A  18      -1.536 -12.406  -5.213  1.00  0.280          H  
ATOM    284 2HB  ASN A  18      -0.110 -13.239  -5.808  1.00  0.280          H  
ATOM    285 1HD2 ASN A  18       0.643  -9.598  -5.515  1.00  0.280          H  
ATOM    286 2HD2 ASN A  18       0.112 -10.864  -4.453  1.00  0.280          H  
ATOM    287  N   ALA A  19      -1.236 -12.769  -9.600  1.00  0.160          N  
ATOM    288  CA  ALA A  19      -0.506 -13.008 -10.851  1.00  0.160          C  
ATOM    289  C   ALA A  19       0.980 -12.654 -10.715  1.00  0.170          C  
ATOM    290  O   ALA A  19       1.825 -13.285 -11.350  1.00  0.180          O  
ATOM    291  CB  ALA A  19      -1.122 -12.214 -11.997  1.00  0.220          C  
ATOM    292  H   ALA A  19      -2.096 -12.210  -9.596  1.00  0.190          H  
ATOM    293  HA  ALA A  19      -0.575 -14.067 -11.083  1.00  0.190          H  
ATOM    294 1HB  ALA A  19      -0.584 -12.422 -12.920  1.00  0.270          H  
ATOM    295 2HB  ALA A  19      -2.164 -12.493 -12.114  1.00  0.270          H  
ATOM    296 3HB  ALA A  19      -1.055 -11.148 -11.772  1.00  0.270          H  
ATOM    297  N   THR A  20       1.322 -11.669  -9.887  1.00  0.180          N  
ATOM    298  CA  THR A  20       2.707 -11.264  -9.721  1.00  0.200          C  
ATOM    299  C   THR A  20       3.365 -11.889  -8.486  1.00  0.210          C  
ATOM    300  O   THR A  20       4.528 -11.601  -8.191  1.00  0.230          O  
ATOM    301  CB  THR A  20       2.801  -9.726  -9.640  1.00  0.270          C  
ATOM    302  OG1 THR A  20       2.039  -9.268  -8.527  1.00  0.270          O  
ATOM    303  CG2 THR A  20       2.236  -9.105 -10.907  1.00  0.270          C  
ATOM    304  H   THR A  20       0.623 -11.147  -9.352  1.00  0.220          H  
ATOM    305  HA  THR A  20       3.266 -11.594 -10.588  1.00  0.240          H  
ATOM    306  HB  THR A  20       3.841  -9.428  -9.512  1.00  0.330          H  
ATOM    307  HG1 THR A  20       2.223  -8.337  -8.377  1.00  0.330          H  
ATOM    308 1HG2 THR A  20       2.295  -8.021 -10.841  1.00  0.330          H  
ATOM    309 2HG2 THR A  20       2.811  -9.440 -11.752  1.00  0.330          H  
ATOM    310 3HG2 THR A  20       1.197  -9.400 -11.032  1.00  0.330          H  
ATOM    311  N   GLY A  21       2.616 -12.705  -7.739  1.00  0.200          N  
ATOM    312  CA  GLY A  21       3.116 -13.330  -6.514  1.00  0.230          C  
ATOM    313  C   GLY A  21       3.248 -14.858  -6.602  1.00  0.230          C  
ATOM    314  O   GLY A  21       4.067 -15.458  -5.901  1.00  0.260          O  
ATOM    315  H   GLY A  21       1.692 -12.951  -8.082  1.00  0.240          H  
ATOM    316 1HA  GLY A  21       4.083 -12.900  -6.261  1.00  0.280          H  
ATOM    317 2HA  GLY A  21       2.443 -13.078  -5.695  1.00  0.280          H  
ATOM    318  N   SER A  22       2.469 -15.481  -7.489  1.00  0.210          N  
ATOM    319  CA  SER A  22       2.443 -16.933  -7.638  1.00  0.230          C  
ATOM    320  C   SER A  22       2.389 -17.399  -9.079  1.00  0.220          C  
ATOM    321  O   SER A  22       1.417 -17.153  -9.804  1.00  0.210          O  
ATOM    322  CB  SER A  22       1.239 -17.498  -6.906  1.00  0.310          C  
ATOM    323  OG  SER A  22       1.099 -18.892  -7.120  1.00  0.310          O  
ATOM    324  H   SER A  22       1.798 -14.926  -8.013  1.00  0.250          H  
ATOM    325  HA  SER A  22       3.348 -17.336  -7.185  1.00  0.280          H  
ATOM    326 1HB  SER A  22       1.341 -17.301  -5.839  1.00  0.380          H  
ATOM    327 2HB  SER A  22       0.344 -16.980  -7.237  1.00  0.380          H  
ATOM    328  HG  SER A  22       0.396 -19.168  -6.516  1.00  0.380          H  
ATOM    329  N   LYS A  23       3.439 -18.117  -9.487  1.00  0.230          N  
ATOM    330  CA  LYS A  23       3.542 -18.627 -10.847  1.00  0.240          C  
ATOM    331  C   LYS A  23       2.366 -19.535 -11.165  1.00  0.230          C  
ATOM    332  O   LYS A  23       1.797 -19.460 -12.253  1.00  0.240          O  
ATOM    333  CB  LYS A  23       4.864 -19.377 -11.038  1.00  0.330          C  
ATOM    334  CG  LYS A  23       5.128 -19.915 -12.459  1.00  0.330          C  
ATOM    335  CD  LYS A  23       6.530 -20.563 -12.535  1.00  0.330          C  
ATOM    336  CE  LYS A  23       6.942 -20.962 -13.968  1.00  0.330          C  
ATOM    337  NZ  LYS A  23       6.143 -22.102 -14.521  1.00  0.330          N  
ATOM    338  H   LYS A  23       4.191 -18.282  -8.831  1.00  0.280          H  
ATOM    339  HA  LYS A  23       3.510 -17.785 -11.538  1.00  0.290          H  
ATOM    340 1HB  LYS A  23       5.691 -18.719 -10.776  1.00  0.400          H  
ATOM    341 2HB  LYS A  23       4.897 -20.227 -10.357  1.00  0.400          H  
ATOM    342 1HG  LYS A  23       4.369 -20.660 -12.717  1.00  0.400          H  
ATOM    343 2HG  LYS A  23       5.063 -19.100 -13.178  1.00  0.400          H  
ATOM    344 1HD  LYS A  23       7.271 -19.866 -12.143  1.00  0.400          H  
ATOM    345 2HD  LYS A  23       6.540 -21.458 -11.913  1.00  0.400          H  
ATOM    346 1HE  LYS A  23       6.819 -20.101 -14.622  1.00  0.400          H  
ATOM    347 2HE  LYS A  23       7.993 -21.249 -13.955  1.00  0.400          H  
ATOM    348 1HZ  LYS A  23       6.453 -22.316 -15.455  1.00  0.400          H  
ATOM    349 2HZ  LYS A  23       6.248 -22.916 -13.944  1.00  0.400          H  
ATOM    350 3HZ  LYS A  23       5.143 -21.861 -14.577  1.00  0.400          H  
ATOM    351  N   ARG A  24       2.002 -20.406 -10.215  1.00  0.250          N  
ATOM    352  CA  ARG A  24       0.905 -21.328 -10.460  1.00  0.250          C  
ATOM    353  C   ARG A  24      -0.381 -20.574 -10.710  1.00  0.200          C  
ATOM    354  O   ARG A  24      -1.090 -20.863 -11.674  1.00  0.200          O  
ATOM    355  CB  ARG A  24       0.700 -22.258  -9.277  1.00  0.350          C  
ATOM    356  CG  ARG A  24       1.786 -23.294  -9.073  1.00  0.350          C  
ATOM    357  CD  ARG A  24       1.532 -24.101  -7.858  1.00  0.350          C  
ATOM    358  NE  ARG A  24       0.367 -24.984  -8.008  1.00  0.350          N  
ATOM    359  CZ  ARG A  24      -0.370 -25.479  -6.988  1.00  0.350          C  
ATOM    360  NH1 ARG A  24      -0.084 -25.155  -5.741  1.00  0.350          N  
ATOM    361  NH2 ARG A  24      -1.384 -26.296  -7.239  1.00  0.350          N  
ATOM    362  H   ARG A  24       2.503 -20.414  -9.339  1.00  0.300          H  
ATOM    363  HA  ARG A  24       1.139 -21.922 -11.345  1.00  0.300          H  
ATOM    364 1HB  ARG A  24       0.633 -21.667  -8.366  1.00  0.420          H  
ATOM    365 2HB  ARG A  24      -0.240 -22.776  -9.388  1.00  0.420          H  
ATOM    366 1HG  ARG A  24       1.814 -23.963  -9.932  1.00  0.420          H  
ATOM    367 2HG  ARG A  24       2.750 -22.797  -8.966  1.00  0.420          H  
ATOM    368 1HD  ARG A  24       2.406 -24.719  -7.647  1.00  0.420          H  
ATOM    369 2HD  ARG A  24       1.355 -23.425  -7.026  1.00  0.420          H  
ATOM    370  HE  ARG A  24       0.116 -25.268  -8.946  1.00  0.420          H  
ATOM    371 1HH1 ARG A  24       0.687 -24.539  -5.539  1.00  0.420          H  
ATOM    372 2HH1 ARG A  24      -0.638 -25.523  -4.978  1.00  0.420          H  
ATOM    373 1HH2 ARG A  24      -1.594 -26.573  -8.189  1.00  0.420          H  
ATOM    374 2HH2 ARG A  24      -1.935 -26.668  -6.475  1.00  0.420          H  
ATOM    375  N   PHE A  25      -0.671 -19.569  -9.883  1.00  0.170          N  
ATOM    376  CA  PHE A  25      -1.885 -18.805 -10.100  1.00  0.150          C  
ATOM    377  C   PHE A  25      -1.874 -18.160 -11.469  1.00  0.160          C  
ATOM    378  O   PHE A  25      -2.869 -18.216 -12.189  1.00  0.160          O  
ATOM    379  CB  PHE A  25      -2.112 -17.745  -9.039  1.00  0.220          C  
ATOM    380  CG  PHE A  25      -3.299 -16.893  -9.347  1.00  0.220          C  
ATOM    381  CD1 PHE A  25      -4.583 -17.341  -9.156  1.00  0.220          C  
ATOM    382  CD2 PHE A  25      -3.120 -15.633  -9.831  1.00  0.220          C  
ATOM    383  CE1 PHE A  25      -5.640 -16.531  -9.459  1.00  0.220          C  
ATOM    384  CE2 PHE A  25      -4.171 -14.826 -10.122  1.00  0.220          C  
ATOM    385  CZ  PHE A  25      -5.430 -15.279  -9.940  1.00  0.220          C  
ATOM    386  H   PHE A  25      -0.060 -19.352  -9.092  1.00  0.200          H  
ATOM    387  HA  PHE A  25      -2.729 -19.494 -10.064  1.00  0.180          H  
ATOM    388 1HB  PHE A  25      -2.255 -18.209  -8.065  1.00  0.260          H  
ATOM    389 2HB  PHE A  25      -1.235 -17.103  -8.976  1.00  0.260          H  
ATOM    390  HD1 PHE A  25      -4.751 -18.342  -8.768  1.00  0.260          H  
ATOM    391  HD2 PHE A  25      -2.115 -15.289  -9.978  1.00  0.260          H  
ATOM    392  HE1 PHE A  25      -6.643 -16.880  -9.315  1.00  0.260          H  
ATOM    393  HE2 PHE A  25      -4.001 -13.819 -10.499  1.00  0.260          H  
ATOM    394  HZ  PHE A  25      -6.267 -14.648 -10.179  1.00  0.260          H  
ATOM    395  N   ARG A  26      -0.771 -17.488 -11.809  1.00  0.170          N  
ATOM    396  CA  ARG A  26      -0.679 -16.793 -13.076  1.00  0.200          C  
ATOM    397  C   ARG A  26      -0.910 -17.711 -14.272  1.00  0.220          C  
ATOM    398  O   ARG A  26      -1.668 -17.355 -15.179  1.00  0.230          O  
ATOM    399  CB  ARG A  26       0.670 -16.129 -13.218  1.00  0.270          C  
ATOM    400  CG  ARG A  26       0.795 -15.315 -14.453  1.00  0.270          C  
ATOM    401  CD  ARG A  26       2.008 -14.501 -14.497  1.00  0.270          C  
ATOM    402  NE  ARG A  26       3.246 -15.278 -14.525  1.00  0.270          N  
ATOM    403  CZ  ARG A  26       4.145 -15.411 -13.506  1.00  0.270          C  
ATOM    404  NH1 ARG A  26       3.957 -14.848 -12.318  1.00  0.270          N  
ATOM    405  NH2 ARG A  26       5.243 -16.122 -13.719  1.00  0.270          N  
ATOM    406  H   ARG A  26       0.027 -17.461 -11.165  1.00  0.200          H  
ATOM    407  HA  ARG A  26      -1.442 -16.016 -13.086  1.00  0.240          H  
ATOM    408 1HB  ARG A  26       0.867 -15.502 -12.358  1.00  0.320          H  
ATOM    409 2HB  ARG A  26       1.443 -16.898 -13.242  1.00  0.320          H  
ATOM    410 1HG  ARG A  26       0.798 -15.970 -15.320  1.00  0.320          H  
ATOM    411 2HG  ARG A  26      -0.059 -14.649 -14.498  1.00  0.320          H  
ATOM    412 1HD  ARG A  26       1.979 -13.902 -15.398  1.00  0.320          H  
ATOM    413 2HD  ARG A  26       2.021 -13.851 -13.659  1.00  0.320          H  
ATOM    414  HE  ARG A  26       3.471 -15.735 -15.397  1.00  0.320          H  
ATOM    415 1HH1 ARG A  26       3.110 -14.295 -12.104  1.00  0.320          H  
ATOM    416 2HH1 ARG A  26       4.646 -14.961 -11.592  1.00  0.320          H  
ATOM    417 1HH2 ARG A  26       5.399 -16.553 -14.620  1.00  0.320          H  
ATOM    418 2HH2 ARG A  26       5.927 -16.231 -12.985  1.00  0.320          H  
ATOM    419  N   GLU A  27      -0.269 -18.889 -14.296  1.00  0.230          N  
ATOM    420  CA  GLU A  27      -0.476 -19.788 -15.426  1.00  0.260          C  
ATOM    421  C   GLU A  27      -1.928 -20.245 -15.499  1.00  0.240          C  
ATOM    422  O   GLU A  27      -2.515 -20.296 -16.588  1.00  0.260          O  
ATOM    423  CB  GLU A  27       0.441 -21.012 -15.333  1.00  0.350          C  
ATOM    424  CG  GLU A  27       1.924 -20.731 -15.582  1.00  0.350          C  
ATOM    425  CD  GLU A  27       2.787 -21.960 -15.422  1.00  0.350          C  
ATOM    426  OE1 GLU A  27       2.293 -22.952 -14.951  1.00  0.350          O  
ATOM    427  OE2 GLU A  27       3.954 -21.906 -15.772  1.00  0.350          O  
ATOM    428  H   GLU A  27       0.368 -19.147 -13.532  1.00  0.280          H  
ATOM    429  HA  GLU A  27      -0.242 -19.247 -16.341  1.00  0.310          H  
ATOM    430 1HB  GLU A  27       0.353 -21.440 -14.329  1.00  0.420          H  
ATOM    431 2HB  GLU A  27       0.112 -21.768 -16.042  1.00  0.420          H  
ATOM    432 1HG  GLU A  27       2.046 -20.339 -16.590  1.00  0.420          H  
ATOM    433 2HG  GLU A  27       2.257 -19.964 -14.880  1.00  0.420          H  
ATOM    434  N   MET A  28      -2.522 -20.548 -14.338  1.00  0.220          N  
ATOM    435  CA  MET A  28      -3.909 -20.973 -14.278  1.00  0.220          C  
ATOM    436  C   MET A  28      -4.819 -19.875 -14.792  1.00  0.200          C  
ATOM    437  O   MET A  28      -5.772 -20.123 -15.527  1.00  0.200          O  
ATOM    438  CB  MET A  28      -4.293 -21.290 -12.845  1.00  0.310          C  
ATOM    439  CG  MET A  28      -3.682 -22.514 -12.229  1.00  0.310          C  
ATOM    440  SD  MET A  28      -4.087 -22.580 -10.485  1.00  0.310          S  
ATOM    441  CE  MET A  28      -3.196 -23.993  -9.896  1.00  0.310          C  
ATOM    442  H   MET A  28      -1.974 -20.512 -13.471  1.00  0.260          H  
ATOM    443  HA  MET A  28      -4.032 -21.853 -14.904  1.00  0.260          H  
ATOM    444 1HB  MET A  28      -4.065 -20.444 -12.207  1.00  0.370          H  
ATOM    445 2HB  MET A  28      -5.354 -21.438 -12.822  1.00  0.370          H  
ATOM    446 1HG  MET A  28      -4.103 -23.402 -12.711  1.00  0.370          H  
ATOM    447 2HG  MET A  28      -2.614 -22.538 -12.360  1.00  0.370          H  
ATOM    448 1HE  MET A  28      -3.377 -24.117  -8.829  1.00  0.370          H  
ATOM    449 2HE  MET A  28      -3.536 -24.881 -10.428  1.00  0.370          H  
ATOM    450 3HE  MET A  28      -2.138 -23.853 -10.072  1.00  0.370          H  
ATOM    451  N   LEU A  29      -4.541 -18.640 -14.397  1.00  0.200          N  
ATOM    452  CA  LEU A  29      -5.355 -17.513 -14.794  1.00  0.220          C  
ATOM    453  C   LEU A  29      -5.331 -17.350 -16.304  1.00  0.230          C  
ATOM    454  O   LEU A  29      -6.372 -17.265 -16.956  1.00  0.240          O  
ATOM    455  CB  LEU A  29      -4.789 -16.246 -14.125  1.00  0.300          C  
ATOM    456  CG  LEU A  29      -5.465 -14.895 -14.397  1.00  0.300          C  
ATOM    457  CD1 LEU A  29      -6.901 -14.899 -13.818  1.00  0.300          C  
ATOM    458  CD2 LEU A  29      -4.585 -13.795 -13.806  1.00  0.300          C  
ATOM    459  H   LEU A  29      -3.768 -18.485 -13.745  1.00  0.240          H  
ATOM    460  HA  LEU A  29      -6.377 -17.691 -14.479  1.00  0.260          H  
ATOM    461 1HB  LEU A  29      -4.794 -16.410 -13.044  1.00  0.360          H  
ATOM    462 2HB  LEU A  29      -3.753 -16.146 -14.429  1.00  0.360          H  
ATOM    463  HG  LEU A  29      -5.543 -14.734 -15.476  1.00  0.360          H  
ATOM    464 1HD1 LEU A  29      -7.381 -13.948 -14.015  1.00  0.360          H  
ATOM    465 2HD1 LEU A  29      -7.486 -15.685 -14.282  1.00  0.360          H  
ATOM    466 3HD1 LEU A  29      -6.861 -15.065 -12.742  1.00  0.360          H  
ATOM    467 1HD2 LEU A  29      -5.023 -12.833 -14.018  1.00  0.360          H  
ATOM    468 2HD2 LEU A  29      -4.497 -13.927 -12.746  1.00  0.360          H  
ATOM    469 3HD2 LEU A  29      -3.598 -13.843 -14.256  1.00  0.360          H  
ATOM    470  N   PHE A  30      -4.141 -17.360 -16.889  1.00  0.240          N  
ATOM    471  CA  PHE A  30      -4.009 -17.126 -18.319  1.00  0.280          C  
ATOM    472  C   PHE A  30      -4.670 -18.238 -19.128  1.00  0.280          C  
ATOM    473  O   PHE A  30      -5.275 -17.998 -20.175  1.00  0.310          O  
ATOM    474  CB  PHE A  30      -2.541 -16.977 -18.682  1.00  0.380          C  
ATOM    475  CG  PHE A  30      -1.872 -15.736 -18.064  1.00  0.380          C  
ATOM    476  CD1 PHE A  30      -2.585 -14.766 -17.318  1.00  0.380          C  
ATOM    477  CD2 PHE A  30      -0.519 -15.534 -18.239  1.00  0.380          C  
ATOM    478  CE1 PHE A  30      -1.948 -13.694 -16.785  1.00  0.380          C  
ATOM    479  CE2 PHE A  30       0.102 -14.432 -17.704  1.00  0.380          C  
ATOM    480  CZ  PHE A  30      -0.620 -13.525 -16.977  1.00  0.380          C  
ATOM    481  H   PHE A  30      -3.296 -17.465 -16.314  1.00  0.290          H  
ATOM    482  HA  PHE A  30      -4.526 -16.206 -18.569  1.00  0.340          H  
ATOM    483 1HB  PHE A  30      -1.999 -17.861 -18.332  1.00  0.450          H  
ATOM    484 2HB  PHE A  30      -2.433 -16.926 -19.760  1.00  0.450          H  
ATOM    485  HD1 PHE A  30      -3.648 -14.850 -17.142  1.00  0.450          H  
ATOM    486  HD2 PHE A  30       0.058 -16.260 -18.812  1.00  0.450          H  
ATOM    487  HE1 PHE A  30      -2.515 -12.964 -16.206  1.00  0.450          H  
ATOM    488  HE2 PHE A  30       1.172 -14.280 -17.846  1.00  0.450          H  
ATOM    489  HZ  PHE A  30      -0.132 -12.680 -16.550  1.00  0.450          H  
ATOM    490  N   ALA A  31      -4.566 -19.466 -18.630  1.00  0.260          N  
ATOM    491  CA  ALA A  31      -5.142 -20.645 -19.262  1.00  0.290          C  
ATOM    492  C   ALA A  31      -6.631 -20.834 -18.946  1.00  0.270          C  
ATOM    493  O   ALA A  31      -7.239 -21.795 -19.422  1.00  0.300          O  
ATOM    494  CB  ALA A  31      -4.388 -21.878 -18.803  1.00  0.390          C  
ATOM    495  H   ALA A  31      -4.009 -19.611 -17.781  1.00  0.310          H  
ATOM    496  HA  ALA A  31      -5.037 -20.531 -20.339  1.00  0.350          H  
ATOM    497 1HB  ALA A  31      -4.791 -22.759 -19.296  1.00  0.470          H  
ATOM    498 2HB  ALA A  31      -3.332 -21.769 -19.049  1.00  0.470          H  
ATOM    499 3HB  ALA A  31      -4.500 -21.977 -17.722  1.00  0.470          H  
ATOM    500  N   ARG A  32      -7.199 -19.954 -18.112  1.00  0.260          N  
ATOM    501  CA  ARG A  32      -8.568 -20.016 -17.617  1.00  0.280          C  
ATOM    502  C   ARG A  32      -8.862 -21.311 -16.853  1.00  0.280          C  
ATOM    503  O   ARG A  32      -9.979 -21.844 -16.889  1.00  0.320          O  
ATOM    504  CB  ARG A  32      -9.574 -19.863 -18.749  1.00  0.380          C  
ATOM    505  CG  ARG A  32      -9.479 -18.557 -19.503  1.00  0.380          C  
ATOM    506  CD  ARG A  32     -10.533 -18.448 -20.533  1.00  0.380          C  
ATOM    507  NE  ARG A  32     -10.431 -17.199 -21.281  1.00  0.380          N  
ATOM    508  CZ  ARG A  32     -11.214 -16.848 -22.329  1.00  0.380          C  
ATOM    509  NH1 ARG A  32     -12.164 -17.658 -22.755  1.00  0.380          N  
ATOM    510  NH2 ARG A  32     -11.022 -15.685 -22.931  1.00  0.380          N  
ATOM    511  H   ARG A  32      -6.652 -19.154 -17.788  1.00  0.310          H  
ATOM    512  HA  ARG A  32      -8.700 -19.177 -16.933  1.00  0.340          H  
ATOM    513 1HB  ARG A  32      -9.464 -20.672 -19.464  1.00  0.460          H  
ATOM    514 2HB  ARG A  32     -10.581 -19.924 -18.342  1.00  0.460          H  
ATOM    515 1HG  ARG A  32      -9.592 -17.729 -18.802  1.00  0.460          H  
ATOM    516 2HG  ARG A  32      -8.506 -18.489 -19.993  1.00  0.460          H  
ATOM    517 1HD  ARG A  32     -10.436 -19.280 -21.231  1.00  0.460          H  
ATOM    518 2HD  ARG A  32     -11.509 -18.482 -20.048  1.00  0.460          H  
ATOM    519  HE  ARG A  32      -9.711 -16.546 -20.993  1.00  0.460          H  
ATOM    520 1HH1 ARG A  32     -12.317 -18.546 -22.304  1.00  0.460          H  
ATOM    521 2HH1 ARG A  32     -12.744 -17.390 -23.538  1.00  0.460          H  
ATOM    522 1HH2 ARG A  32     -10.294 -15.062 -22.610  1.00  0.460          H  
ATOM    523 2HH2 ARG A  32     -11.601 -15.416 -23.714  1.00  0.460          H  
ATOM    524  N   ASP A  33      -7.886 -21.788 -16.080  1.00  0.270          N  
ATOM    525  CA  ASP A  33      -8.037 -22.992 -15.288  1.00  0.290          C  
ATOM    526  C   ASP A  33      -8.750 -22.641 -14.017  1.00  0.280          C  
ATOM    527  O   ASP A  33      -8.138 -22.452 -12.956  1.00  0.240          O  
ATOM    528  CB  ASP A  33      -6.680 -23.619 -14.958  1.00  0.400          C  
ATOM    529  CG  ASP A  33      -6.786 -24.958 -14.211  1.00  0.400          C  
ATOM    530  OD1 ASP A  33      -7.894 -25.359 -13.898  1.00  0.400          O  
ATOM    531  OD2 ASP A  33      -5.771 -25.553 -13.932  1.00  0.400          O  
ATOM    532  H   ASP A  33      -7.005 -21.288 -16.027  1.00  0.320          H  
ATOM    533  HA  ASP A  33      -8.639 -23.712 -15.843  1.00  0.350          H  
ATOM    534 1HB  ASP A  33      -6.113 -23.764 -15.879  1.00  0.480          H  
ATOM    535 2HB  ASP A  33      -6.128 -22.940 -14.351  1.00  0.480          H  
ATOM    536  N   LEU A  34     -10.057 -22.540 -14.136  1.00  0.330          N  
ATOM    537  CA  LEU A  34     -10.845 -22.113 -13.024  1.00  0.350          C  
ATOM    538  C   LEU A  34     -10.775 -23.082 -11.872  1.00  0.320          C  
ATOM    539  O   LEU A  34     -10.644 -22.654 -10.727  1.00  0.360          O  
ATOM    540  CB  LEU A  34     -12.295 -21.954 -13.437  1.00  0.480          C  
ATOM    541  CG  LEU A  34     -13.208 -21.492 -12.354  1.00  0.480          C  
ATOM    542  CD1 LEU A  34     -12.757 -20.094 -11.842  1.00  0.480          C  
ATOM    543  CD2 LEU A  34     -14.610 -21.486 -12.888  1.00  0.480          C  
ATOM    544  H   LEU A  34     -10.469 -22.708 -15.059  1.00  0.400          H  
ATOM    545  HA  LEU A  34     -10.437 -21.166 -12.700  1.00  0.420          H  
ATOM    546 1HB  LEU A  34     -12.359 -21.262 -14.256  1.00  0.580          H  
ATOM    547 2HB  LEU A  34     -12.658 -22.927 -13.782  1.00  0.580          H  
ATOM    548  HG  LEU A  34     -13.161 -22.184 -11.529  1.00  0.580          H  
ATOM    549 1HD1 LEU A  34     -13.398 -19.800 -11.074  1.00  0.580          H  
ATOM    550 2HD1 LEU A  34     -11.757 -20.118 -11.433  1.00  0.580          H  
ATOM    551 3HD1 LEU A  34     -12.797 -19.366 -12.652  1.00  0.580          H  
ATOM    552 1HD2 LEU A  34     -15.292 -21.186 -12.106  1.00  0.580          H  
ATOM    553 2HD2 LEU A  34     -14.684 -20.794 -13.726  1.00  0.580          H  
ATOM    554 3HD2 LEU A  34     -14.872 -22.491 -13.221  1.00  0.580          H  
ATOM    555  N   GLU A  35     -10.854 -24.380 -12.153  1.00  0.320          N  
ATOM    556  CA  GLU A  35     -10.840 -25.358 -11.083  1.00  0.320          C  
ATOM    557  C   GLU A  35      -9.530 -25.288 -10.311  1.00  0.270          C  
ATOM    558  O   GLU A  35      -9.540 -25.368  -9.078  1.00  0.260          O  
ATOM    559  CB  GLU A  35     -11.093 -26.753 -11.653  1.00  0.450          C  
ATOM    560  CG  GLU A  35     -12.525 -26.941 -12.209  1.00  0.450          C  
ATOM    561  CD  GLU A  35     -12.720 -26.334 -13.587  1.00  0.450          C  
ATOM    562  OE1 GLU A  35     -11.758 -25.842 -14.132  1.00  0.450          O  
ATOM    563  OE2 GLU A  35     -13.817 -26.354 -14.080  1.00  0.450          O  
ATOM    564  H   GLU A  35     -10.938 -24.692 -13.127  1.00  0.380          H  
ATOM    565  HA  GLU A  35     -11.651 -25.121 -10.396  1.00  0.380          H  
ATOM    566 1HB  GLU A  35     -10.380 -26.951 -12.457  1.00  0.540          H  
ATOM    567 2HB  GLU A  35     -10.928 -27.499 -10.878  1.00  0.540          H  
ATOM    568 1HG  GLU A  35     -12.748 -28.007 -12.259  1.00  0.540          H  
ATOM    569 2HG  GLU A  35     -13.230 -26.482 -11.517  1.00  0.540          H  
ATOM    570  N   GLY A  36      -8.410 -25.084 -11.019  1.00  0.240          N  
ATOM    571  CA  GLY A  36      -7.110 -24.947 -10.384  1.00  0.230          C  
ATOM    572  C   GLY A  36      -7.132 -23.785  -9.395  1.00  0.190          C  
ATOM    573  O   GLY A  36      -6.735 -23.927  -8.230  1.00  0.190          O  
ATOM    574  H   GLY A  36      -8.445 -25.088 -12.053  1.00  0.290          H  
ATOM    575 1HA  GLY A  36      -6.847 -25.873  -9.875  1.00  0.280          H  
ATOM    576 2HA  GLY A  36      -6.357 -24.769 -11.154  1.00  0.280          H  
ATOM    577  N   ILE A  37      -7.606 -22.636  -9.862  1.00  0.190          N  
ATOM    578  CA  ILE A  37      -7.660 -21.443  -9.036  1.00  0.180          C  
ATOM    579  C   ILE A  37      -8.587 -21.571  -7.850  1.00  0.160          C  
ATOM    580  O   ILE A  37      -8.272 -21.085  -6.754  1.00  0.160          O  
ATOM    581  CB  ILE A  37      -8.082 -20.233  -9.845  1.00  0.260          C  
ATOM    582  CG1 ILE A  37      -6.990 -19.925 -10.818  1.00  0.260          C  
ATOM    583  CG2 ILE A  37      -8.302 -19.098  -8.921  1.00  0.260          C  
ATOM    584  CD1 ILE A  37      -7.337 -18.952 -11.890  1.00  0.260          C  
ATOM    585  H   ILE A  37      -7.904 -22.598 -10.847  1.00  0.230          H  
ATOM    586  HA  ILE A  37      -6.658 -21.260  -8.659  1.00  0.220          H  
ATOM    587  HB  ILE A  37      -8.992 -20.448 -10.414  1.00  0.310          H  
ATOM    588 1HG1 ILE A  37      -6.131 -19.558 -10.278  1.00  0.310          H  
ATOM    589 2HG1 ILE A  37      -6.723 -20.844 -11.286  1.00  0.310          H  
ATOM    590 1HG2 ILE A  37      -8.552 -18.273  -9.493  1.00  0.310          H  
ATOM    591 2HG2 ILE A  37      -9.100 -19.279  -8.208  1.00  0.310          H  
ATOM    592 3HG2 ILE A  37      -7.389 -18.928  -8.399  1.00  0.310          H  
ATOM    593 1HD1 ILE A  37      -6.485 -18.848 -12.520  1.00  0.310          H  
ATOM    594 2HD1 ILE A  37      -8.171 -19.346 -12.462  1.00  0.310          H  
ATOM    595 3HD1 ILE A  37      -7.594 -17.988 -11.486  1.00  0.310          H  
ATOM    596  N   LEU A  38      -9.778 -22.111  -8.068  1.00  0.170          N  
ATOM    597  CA  LEU A  38     -10.705 -22.218  -6.971  1.00  0.200          C  
ATOM    598  C   LEU A  38     -10.105 -23.137  -5.925  1.00  0.200          C  
ATOM    599  O   LEU A  38     -10.278 -22.891  -4.728  1.00  0.220          O  
ATOM    600  CB  LEU A  38     -12.060 -22.732  -7.452  1.00  0.270          C  
ATOM    601  CG  LEU A  38     -12.849 -21.788  -8.427  1.00  0.270          C  
ATOM    602  CD1 LEU A  38     -14.112 -22.502  -8.878  1.00  0.270          C  
ATOM    603  CD2 LEU A  38     -13.129 -20.450  -7.799  1.00  0.270          C  
ATOM    604  H   LEU A  38     -10.028 -22.451  -9.001  1.00  0.200          H  
ATOM    605  HA  LEU A  38     -10.821 -21.245  -6.509  1.00  0.240          H  
ATOM    606 1HB  LEU A  38     -11.891 -23.676  -7.976  1.00  0.320          H  
ATOM    607 2HB  LEU A  38     -12.686 -22.923  -6.587  1.00  0.320          H  
ATOM    608  HG  LEU A  38     -12.252 -21.612  -9.300  1.00  0.320          H  
ATOM    609 1HD1 LEU A  38     -14.652 -21.883  -9.584  1.00  0.320          H  
ATOM    610 2HD1 LEU A  38     -13.839 -23.441  -9.361  1.00  0.320          H  
ATOM    611 3HD1 LEU A  38     -14.742 -22.708  -8.033  1.00  0.320          H  
ATOM    612 1HD2 LEU A  38     -13.640 -19.837  -8.500  1.00  0.320          H  
ATOM    613 2HD2 LEU A  38     -13.726 -20.565  -6.920  1.00  0.320          H  
ATOM    614 3HD2 LEU A  38     -12.207 -19.977  -7.556  1.00  0.320          H  
ATOM    615  N   ALA A  39      -9.399 -24.198  -6.351  1.00  0.200          N  
ATOM    616  CA  ALA A  39      -8.752 -25.063  -5.390  1.00  0.220          C  
ATOM    617  C   ALA A  39      -7.715 -24.285  -4.583  1.00  0.210          C  
ATOM    618  O   ALA A  39      -7.670 -24.444  -3.365  1.00  0.220          O  
ATOM    619  CB  ALA A  39      -8.102 -26.240  -6.083  1.00  0.300          C  
ATOM    620  H   ALA A  39      -9.338 -24.421  -7.353  1.00  0.240          H  
ATOM    621  HA  ALA A  39      -9.508 -25.430  -4.702  1.00  0.260          H  
ATOM    622 1HB  ALA A  39      -7.639 -26.891  -5.343  1.00  0.360          H  
ATOM    623 2HB  ALA A  39      -8.858 -26.792  -6.639  1.00  0.360          H  
ATOM    624 3HB  ALA A  39      -7.345 -25.879  -6.771  1.00  0.360          H  
ATOM    625  N   LEU A  40      -6.935 -23.390  -5.227  1.00  0.190          N  
ATOM    626  CA  LEU A  40      -5.943 -22.628  -4.462  1.00  0.180          C  
ATOM    627  C   LEU A  40      -6.634 -21.770  -3.418  1.00  0.180          C  
ATOM    628  O   LEU A  40      -6.189 -21.674  -2.267  1.00  0.200          O  
ATOM    629  CB  LEU A  40      -5.150 -21.641  -5.355  1.00  0.260          C  
ATOM    630  CG  LEU A  40      -4.157 -22.181  -6.412  1.00  0.260          C  
ATOM    631  CD1 LEU A  40      -3.657 -20.977  -7.267  1.00  0.260          C  
ATOM    632  CD2 LEU A  40      -2.983 -22.886  -5.742  1.00  0.260          C  
ATOM    633  H   LEU A  40      -6.977 -23.334  -6.252  1.00  0.230          H  
ATOM    634  HA  LEU A  40      -5.276 -23.324  -3.956  1.00  0.220          H  
ATOM    635 1HB  LEU A  40      -5.874 -21.037  -5.896  1.00  0.310          H  
ATOM    636 2HB  LEU A  40      -4.591 -20.974  -4.700  1.00  0.310          H  
ATOM    637  HG  LEU A  40      -4.670 -22.882  -7.071  1.00  0.310          H  
ATOM    638 1HD1 LEU A  40      -2.963 -21.329  -8.027  1.00  0.310          H  
ATOM    639 2HD1 LEU A  40      -4.506 -20.498  -7.748  1.00  0.310          H  
ATOM    640 3HD1 LEU A  40      -3.150 -20.257  -6.625  1.00  0.310          H  
ATOM    641 1HD2 LEU A  40      -2.305 -23.243  -6.512  1.00  0.310          H  
ATOM    642 2HD2 LEU A  40      -2.459 -22.190  -5.090  1.00  0.310          H  
ATOM    643 3HD2 LEU A  40      -3.340 -23.734  -5.155  1.00  0.310          H  
ATOM    644  N   ALA A  41      -7.738 -21.146  -3.814  1.00  0.160          N  
ATOM    645  CA  ALA A  41      -8.469 -20.298  -2.902  1.00  0.170          C  
ATOM    646  C   ALA A  41      -8.999 -21.090  -1.705  1.00  0.200          C  
ATOM    647  O   ALA A  41      -8.879 -20.655  -0.548  1.00  0.210          O  
ATOM    648  CB  ALA A  41      -9.587 -19.658  -3.661  1.00  0.230          C  
ATOM    649  H   ALA A  41      -8.039 -21.240  -4.791  1.00  0.190          H  
ATOM    650  HA  ALA A  41      -7.798 -19.531  -2.530  1.00  0.200          H  
ATOM    651 1HB  ALA A  41     -10.127 -19.013  -3.012  1.00  0.280          H  
ATOM    652 2HB  ALA A  41      -9.173 -19.103  -4.487  1.00  0.280          H  
ATOM    653 3HB  ALA A  41     -10.235 -20.427  -4.046  1.00  0.280          H  
ATOM    654  N   ARG A  42      -9.544 -22.283  -1.975  1.00  0.210          N  
ATOM    655  CA  ARG A  42     -10.063 -23.121  -0.909  1.00  0.240          C  
ATOM    656  C   ARG A  42      -8.955 -23.566   0.020  1.00  0.260          C  
ATOM    657  O   ARG A  42      -9.151 -23.553   1.237  1.00  0.290          O  
ATOM    658  CB  ARG A  42     -10.802 -24.337  -1.437  1.00  0.320          C  
ATOM    659  CG  ARG A  42     -12.155 -24.040  -2.100  1.00  0.320          C  
ATOM    660  CD  ARG A  42     -12.965 -25.280  -2.272  1.00  0.320          C  
ATOM    661  NE  ARG A  42     -12.294 -26.294  -3.103  1.00  0.320          N  
ATOM    662  CZ  ARG A  42     -12.358 -26.404  -4.450  1.00  0.320          C  
ATOM    663  NH1 ARG A  42     -13.063 -25.561  -5.172  1.00  0.320          N  
ATOM    664  NH2 ARG A  42     -11.700 -27.387  -5.045  1.00  0.320          N  
ATOM    665  H   ARG A  42      -9.644 -22.581  -2.951  1.00  0.250          H  
ATOM    666  HA  ARG A  42     -10.770 -22.545  -0.323  1.00  0.290          H  
ATOM    667 1HB  ARG A  42     -10.176 -24.829  -2.181  1.00  0.390          H  
ATOM    668 2HB  ARG A  42     -10.966 -25.047  -0.626  1.00  0.390          H  
ATOM    669 1HG  ARG A  42     -12.719 -23.354  -1.473  1.00  0.390          H  
ATOM    670 2HG  ARG A  42     -12.000 -23.588  -3.072  1.00  0.390          H  
ATOM    671 1HD  ARG A  42     -13.146 -25.719  -1.290  1.00  0.390          H  
ATOM    672 2HD  ARG A  42     -13.923 -25.029  -2.726  1.00  0.390          H  
ATOM    673  HE  ARG A  42     -11.737 -26.983  -2.612  1.00  0.390          H  
ATOM    674 1HH1 ARG A  42     -13.569 -24.814  -4.729  1.00  0.390          H  
ATOM    675 2HH1 ARG A  42     -13.100 -25.672  -6.176  1.00  0.390          H  
ATOM    676 1HH2 ARG A  42     -11.161 -28.042  -4.494  1.00  0.390          H  
ATOM    677 2HH2 ARG A  42     -11.738 -27.489  -6.050  1.00  0.390          H  
ATOM    678  N   GLU A  43      -7.787 -23.922  -0.533  1.00  0.250          N  
ATOM    679  CA  GLU A  43      -6.681 -24.369   0.299  1.00  0.270          C  
ATOM    680  C   GLU A  43      -6.252 -23.281   1.266  1.00  0.270          C  
ATOM    681  O   GLU A  43      -6.020 -23.563   2.440  1.00  0.290          O  
ATOM    682  CB  GLU A  43      -5.477 -24.775  -0.554  1.00  0.370          C  
ATOM    683  CG  GLU A  43      -5.635 -26.073  -1.341  1.00  0.370          C  
ATOM    684  CD  GLU A  43      -4.470 -26.328  -2.260  1.00  0.370          C  
ATOM    685  OE1 GLU A  43      -3.622 -25.471  -2.357  1.00  0.370          O  
ATOM    686  OE2 GLU A  43      -4.422 -27.372  -2.865  1.00  0.370          O  
ATOM    687  H   GLU A  43      -7.693 -23.940  -1.554  1.00  0.300          H  
ATOM    688  HA  GLU A  43      -7.011 -25.237   0.871  1.00  0.320          H  
ATOM    689 1HB  GLU A  43      -5.267 -23.981  -1.271  1.00  0.440          H  
ATOM    690 2HB  GLU A  43      -4.601 -24.876   0.087  1.00  0.440          H  
ATOM    691 1HG  GLU A  43      -5.709 -26.897  -0.630  1.00  0.440          H  
ATOM    692 2HG  GLU A  43      -6.554 -26.050  -1.907  1.00  0.440          H  
ATOM    693  N   GLN A  44      -6.218 -22.023   0.814  1.00  0.270          N  
ATOM    694  CA  GLN A  44      -5.793 -20.962   1.720  1.00  0.290          C  
ATOM    695  C   GLN A  44      -6.730 -20.830   2.900  1.00  0.310          C  
ATOM    696  O   GLN A  44      -6.279 -20.560   4.021  1.00  0.370          O  
ATOM    697  CB  GLN A  44      -5.721 -19.621   1.013  1.00  0.400          C  
ATOM    698  CG  GLN A  44      -4.633 -19.549   0.028  1.00  0.400          C  
ATOM    699  CD  GLN A  44      -4.547 -18.242  -0.606  1.00  0.400          C  
ATOM    700  OE1 GLN A  44      -3.615 -17.500  -0.293  1.00  0.400          O  
ATOM    701  NE2 GLN A  44      -5.486 -17.902  -1.463  1.00  0.400          N  
ATOM    702  H   GLN A  44      -6.394 -21.846  -0.183  1.00  0.320          H  
ATOM    703  HA  GLN A  44      -4.802 -21.213   2.099  1.00  0.350          H  
ATOM    704 1HB  GLN A  44      -6.664 -19.442   0.489  1.00  0.480          H  
ATOM    705 2HB  GLN A  44      -5.591 -18.826   1.742  1.00  0.480          H  
ATOM    706 1HG  GLN A  44      -3.688 -19.758   0.528  1.00  0.480          H  
ATOM    707 2HG  GLN A  44      -4.815 -20.287  -0.741  1.00  0.480          H  
ATOM    708 1HE2 GLN A  44      -5.479 -16.995  -1.884  1.00  0.480          H  
ATOM    709 2HE2 GLN A  44      -6.218 -18.549  -1.684  1.00  0.480          H  
ATOM    710  N   VAL A  45      -8.023 -21.002   2.649  1.00  0.290          N  
ATOM    711  CA  VAL A  45      -9.011 -20.953   3.711  1.00  0.310          C  
ATOM    712  C   VAL A  45      -8.856 -22.173   4.626  1.00  0.340          C  
ATOM    713  O   VAL A  45      -8.879 -22.044   5.848  1.00  0.380          O  
ATOM    714  CB  VAL A  45     -10.412 -20.759   3.140  1.00  0.430          C  
ATOM    715  CG1 VAL A  45     -11.458 -20.875   4.233  1.00  0.430          C  
ATOM    716  CG2 VAL A  45     -10.447 -19.360   2.522  1.00  0.430          C  
ATOM    717  H   VAL A  45      -8.313 -21.150   1.672  1.00  0.350          H  
ATOM    718  HA  VAL A  45      -8.819 -20.075   4.321  1.00  0.370          H  
ATOM    719  HB  VAL A  45     -10.617 -21.519   2.381  1.00  0.510          H  
ATOM    720 1HG1 VAL A  45     -12.445 -20.710   3.807  1.00  0.510          H  
ATOM    721 2HG1 VAL A  45     -11.425 -21.865   4.684  1.00  0.510          H  
ATOM    722 3HG1 VAL A  45     -11.260 -20.118   5.002  1.00  0.510          H  
ATOM    723 1HG2 VAL A  45     -11.415 -19.169   2.113  1.00  0.510          H  
ATOM    724 2HG2 VAL A  45     -10.232 -18.617   3.296  1.00  0.510          H  
ATOM    725 3HG2 VAL A  45      -9.699 -19.288   1.737  1.00  0.510          H  
ATOM    726  N   GLU A  46      -8.654 -23.364   4.060  1.00  0.330          N  
ATOM    727  CA  GLU A  46      -8.468 -24.566   4.879  1.00  0.370          C  
ATOM    728  C   GLU A  46      -7.256 -24.407   5.811  1.00  0.410          C  
ATOM    729  O   GLU A  46      -7.277 -24.864   6.956  1.00  0.470          O  
ATOM    730  CB  GLU A  46      -8.276 -25.799   3.995  1.00  0.500          C  
ATOM    731  CG  GLU A  46      -9.521 -26.259   3.235  1.00  0.500          C  
ATOM    732  CD  GLU A  46      -9.205 -27.365   2.273  1.00  0.500          C  
ATOM    733  OE1 GLU A  46      -8.042 -27.656   2.132  1.00  0.500          O  
ATOM    734  OE2 GLU A  46     -10.108 -27.912   1.680  1.00  0.500          O  
ATOM    735  H   GLU A  46      -8.665 -23.445   3.039  1.00  0.400          H  
ATOM    736  HA  GLU A  46      -9.358 -24.708   5.490  1.00  0.440          H  
ATOM    737 1HB  GLU A  46      -7.499 -25.591   3.264  1.00  0.600          H  
ATOM    738 2HB  GLU A  46      -7.930 -26.630   4.606  1.00  0.600          H  
ATOM    739 1HG  GLU A  46     -10.258 -26.614   3.952  1.00  0.600          H  
ATOM    740 2HG  GLU A  46      -9.952 -25.420   2.701  1.00  0.600          H  
ATOM    741  N   GLU A  47      -6.225 -23.700   5.342  1.00  0.390          N  
ATOM    742  CA  GLU A  47      -5.015 -23.446   6.119  1.00  0.450          C  
ATOM    743  C   GLU A  47      -5.169 -22.297   7.139  1.00  0.410          C  
ATOM    744  O   GLU A  47      -4.223 -22.000   7.874  1.00  0.410          O  
ATOM    745  CB  GLU A  47      -3.823 -23.137   5.205  1.00  0.610          C  
ATOM    746  CG  GLU A  47      -3.321 -24.295   4.332  1.00  0.610          C  
ATOM    747  CD  GLU A  47      -2.165 -23.865   3.467  1.00  0.610          C  
ATOM    748  OE1 GLU A  47      -1.774 -22.726   3.588  1.00  0.610          O  
ATOM    749  OE2 GLU A  47      -1.678 -24.648   2.677  1.00  0.610          O  
ATOM    750  H   GLU A  47      -6.260 -23.403   4.361  1.00  0.470          H  
ATOM    751  HA  GLU A  47      -4.782 -24.352   6.675  1.00  0.540          H  
ATOM    752 1HB  GLU A  47      -4.101 -22.322   4.533  1.00  0.730          H  
ATOM    753 2HB  GLU A  47      -2.986 -22.789   5.808  1.00  0.730          H  
ATOM    754 1HG  GLU A  47      -3.002 -25.112   4.976  1.00  0.730          H  
ATOM    755 2HG  GLU A  47      -4.132 -24.657   3.706  1.00  0.730          H  
ATOM    756  N   GLY A  48      -6.342 -21.646   7.192  1.00  0.420          N  
ATOM    757  CA  GLY A  48      -6.587 -20.569   8.144  1.00  0.420          C  
ATOM    758  C   GLY A  48      -6.940 -19.181   7.594  1.00  0.390          C  
ATOM    759  O   GLY A  48      -7.213 -18.279   8.389  1.00  0.400          O  
ATOM    760  H   GLY A  48      -7.113 -21.926   6.584  1.00  0.500          H  
ATOM    761 1HA  GLY A  48      -7.396 -20.889   8.799  1.00  0.500          H  
ATOM    762 2HA  GLY A  48      -5.712 -20.472   8.783  1.00  0.500          H  
ATOM    763  N   ALA A  49      -6.934 -18.957   6.276  1.00  0.360          N  
ATOM    764  CA  ALA A  49      -7.289 -17.624   5.792  1.00  0.330          C  
ATOM    765  C   ALA A  49      -8.726 -17.283   6.164  1.00  0.340          C  
ATOM    766  O   ALA A  49      -9.619 -18.132   6.128  1.00  0.360          O  
ATOM    767  CB  ALA A  49      -7.080 -17.503   4.288  1.00  0.470          C  
ATOM    768  H   ALA A  49      -6.699 -19.681   5.593  1.00  0.430          H  
ATOM    769  HA  ALA A  49      -6.648 -16.899   6.283  1.00  0.400          H  
ATOM    770 1HB  ALA A  49      -7.324 -16.493   3.981  1.00  0.570          H  
ATOM    771 2HB  ALA A  49      -6.038 -17.714   4.055  1.00  0.570          H  
ATOM    772 3HB  ALA A  49      -7.709 -18.193   3.762  1.00  0.570          H  
ATOM    773  N   HIS A  50      -8.945 -16.012   6.491  1.00  0.330          N  
ATOM    774  CA  HIS A  50     -10.258 -15.488   6.801  1.00  0.340          C  
ATOM    775  C   HIS A  50     -10.850 -14.852   5.570  1.00  0.320          C  
ATOM    776  O   HIS A  50     -12.064 -14.797   5.440  1.00  0.340          O  
ATOM    777  CB  HIS A  50     -10.191 -14.430   7.903  1.00  0.470          C  
ATOM    778  CG  HIS A  50      -9.750 -14.943   9.222  1.00  0.470          C  
ATOM    779  ND1 HIS A  50      -8.432 -14.930   9.621  1.00  0.470          N  
ATOM    780  CD2 HIS A  50     -10.453 -15.477  10.249  1.00  0.470          C  
ATOM    781  CE1 HIS A  50      -8.342 -15.444  10.841  1.00  0.470          C  
ATOM    782  NE2 HIS A  50      -9.555 -15.781  11.241  1.00  0.470          N  
ATOM    783  H   HIS A  50      -8.162 -15.369   6.535  1.00  0.400          H  
ATOM    784  HA  HIS A  50     -10.916 -16.293   7.123  1.00  0.410          H  
ATOM    785 1HB  HIS A  50      -9.496 -13.642   7.597  1.00  0.570          H  
ATOM    786 2HB  HIS A  50     -11.170 -13.972   8.022  1.00  0.570          H  
ATOM    787  HD2 HIS A  50     -11.531 -15.637  10.282  1.00  0.570          H  
ATOM    788  HE1 HIS A  50      -7.422 -15.562  11.417  1.00  0.570          H  
ATOM    789  HE2 HIS A  50      -9.784 -16.195  12.133  1.00  0.570          H  
ATOM    790  N   ALA A  51      -9.976 -14.402   4.667  1.00  0.300          N  
ATOM    791  CA  ALA A  51     -10.335 -13.739   3.413  1.00  0.270          C  
ATOM    792  C   ALA A  51      -9.279 -14.037   2.359  1.00  0.240          C  
ATOM    793  O   ALA A  51      -8.214 -14.562   2.682  1.00  0.290          O  
ATOM    794  CB  ALA A  51     -10.458 -12.241   3.616  1.00  0.390          C  
ATOM    795  H   ALA A  51      -8.988 -14.426   4.930  1.00  0.360          H  
ATOM    796  HA  ALA A  51     -11.289 -14.135   3.062  1.00  0.320          H  
ATOM    797 1HB  ALA A  51     -10.728 -11.765   2.673  1.00  0.470          H  
ATOM    798 2HB  ALA A  51     -11.224 -12.043   4.360  1.00  0.470          H  
ATOM    799 3HB  ALA A  51      -9.525 -11.863   3.954  1.00  0.470          H  
ATOM    800  N   LEU A  52      -9.605 -13.786   1.101  1.00  0.200          N  
ATOM    801  CA  LEU A  52      -8.655 -13.973  -0.006  1.00  0.200          C  
ATOM    802  C   LEU A  52      -8.167 -12.642  -0.557  1.00  0.190          C  
ATOM    803  O   LEU A  52      -8.948 -11.704  -0.623  1.00  0.280          O  
ATOM    804  CB  LEU A  52      -9.363 -14.696  -1.150  1.00  0.280          C  
ATOM    805  CG  LEU A  52      -9.989 -16.043  -0.840  1.00  0.280          C  
ATOM    806  CD1 LEU A  52     -10.760 -16.471  -2.044  1.00  0.280          C  
ATOM    807  CD2 LEU A  52      -8.915 -17.084  -0.497  1.00  0.280          C  
ATOM    808  H   LEU A  52     -10.550 -13.420   0.930  1.00  0.240          H  
ATOM    809  HA  LEU A  52      -7.790 -14.532   0.343  1.00  0.240          H  
ATOM    810 1HB  LEU A  52     -10.150 -14.048  -1.514  1.00  0.340          H  
ATOM    811 2HB  LEU A  52      -8.646 -14.837  -1.955  1.00  0.340          H  
ATOM    812  HG  LEU A  52     -10.669 -15.944  -0.013  1.00  0.340          H  
ATOM    813 1HD1 LEU A  52     -11.224 -17.406  -1.848  1.00  0.340          H  
ATOM    814 2HD1 LEU A  52     -11.523 -15.744  -2.278  1.00  0.340          H  
ATOM    815 3HD1 LEU A  52     -10.091 -16.565  -2.878  1.00  0.340          H  
ATOM    816 1HD2 LEU A  52      -9.392 -18.044  -0.299  1.00  0.340          H  
ATOM    817 2HD2 LEU A  52      -8.235 -17.190  -1.337  1.00  0.340          H  
ATOM    818 3HD2 LEU A  52      -8.357 -16.774   0.388  1.00  0.340          H  
ATOM    819  N   ASP A  53      -6.904 -12.555  -0.992  1.00  0.220          N  
ATOM    820  CA  ASP A  53      -6.382 -11.351  -1.668  1.00  0.260          C  
ATOM    821  C   ASP A  53      -6.247 -11.617  -3.160  1.00  0.200          C  
ATOM    822  O   ASP A  53      -5.340 -12.351  -3.553  1.00  0.220          O  
ATOM    823  CB  ASP A  53      -4.976 -10.966  -1.174  1.00  0.350          C  
ATOM    824  CG  ASP A  53      -4.496  -9.677  -1.749  1.00  0.350          C  
ATOM    825  OD1 ASP A  53      -5.236  -9.089  -2.490  1.00  0.350          O  
ATOM    826  OD2 ASP A  53      -3.410  -9.252  -1.415  1.00  0.350          O  
ATOM    827  H   ASP A  53      -6.250 -13.327  -0.850  1.00  0.260          H  
ATOM    828  HA  ASP A  53      -7.071 -10.526  -1.531  1.00  0.310          H  
ATOM    829 1HB  ASP A  53      -4.939 -10.893  -0.115  1.00  0.420          H  
ATOM    830 2HB  ASP A  53      -4.273 -11.741  -1.463  1.00  0.420          H  
ATOM    831  N   LEU A  54      -7.152 -11.101  -3.993  1.00  0.180          N  
ATOM    832  CA  LEU A  54      -7.056 -11.399  -5.420  1.00  0.150          C  
ATOM    833  C   LEU A  54      -6.451 -10.279  -6.264  1.00  0.150          C  
ATOM    834  O   LEU A  54      -6.969  -9.154  -6.299  1.00  0.240          O  
ATOM    835  CB  LEU A  54      -8.416 -11.774  -6.038  1.00  0.220          C  
ATOM    836  CG  LEU A  54      -8.368 -11.992  -7.613  1.00  0.220          C  
ATOM    837  CD1 LEU A  54      -7.501 -13.153  -7.945  1.00  0.220          C  
ATOM    838  CD2 LEU A  54      -9.731 -12.240  -8.152  1.00  0.220          C  
ATOM    839  H   LEU A  54      -7.872 -10.471  -3.633  1.00  0.220          H  
ATOM    840  HA  LEU A  54      -6.407 -12.262  -5.516  1.00  0.180          H  
ATOM    841 1HB  LEU A  54      -8.767 -12.695  -5.574  1.00  0.270          H  
ATOM    842 2HB  LEU A  54      -9.131 -10.977  -5.818  1.00  0.270          H  
ATOM    843  HG  LEU A  54      -7.961 -11.106  -8.092  1.00  0.270          H  
ATOM    844 1HD1 LEU A  54      -7.481 -13.255  -9.006  1.00  0.270          H  
ATOM    845 2HD1 LEU A  54      -6.502 -13.014  -7.610  1.00  0.270          H  
ATOM    846 3HD1 LEU A  54      -7.908 -14.045  -7.488  1.00  0.270          H  
ATOM    847 1HD2 LEU A  54      -9.686 -12.368  -9.232  1.00  0.270          H  
ATOM    848 2HD2 LEU A  54     -10.163 -13.119  -7.702  1.00  0.270          H  
ATOM    849 3HD2 LEU A  54     -10.312 -11.401  -7.926  1.00  0.270          H  
ATOM    850  N   SER A  55      -5.396 -10.629  -7.004  1.00  0.150          N  
ATOM    851  CA  SER A  55      -4.704  -9.719  -7.902  1.00  0.180          C  
ATOM    852  C   SER A  55      -4.436 -10.399  -9.230  1.00  0.160          C  
ATOM    853  O   SER A  55      -3.771 -11.434  -9.306  1.00  0.160          O  
ATOM    854  CB  SER A  55      -3.375  -9.277  -7.324  1.00  0.240          C  
ATOM    855  OG  SER A  55      -2.692  -8.439  -8.221  1.00  0.240          O  
ATOM    856  H   SER A  55      -5.025 -11.579  -6.883  1.00  0.180          H  
ATOM    857  HA  SER A  55      -5.331  -8.840  -8.071  1.00  0.220          H  
ATOM    858 1HB  SER A  55      -3.507  -8.783  -6.398  1.00  0.290          H  
ATOM    859 2HB  SER A  55      -2.779 -10.139  -7.121  1.00  0.290          H  
ATOM    860  HG  SER A  55      -2.026  -7.974  -7.696  1.00  0.290          H  
ATOM    861  N   VAL A  56      -4.971  -9.830 -10.292  1.00  0.160          N  
ATOM    862  CA  VAL A  56      -4.808 -10.424 -11.606  1.00  0.160          C  
ATOM    863  C   VAL A  56      -3.977  -9.523 -12.496  1.00  0.190          C  
ATOM    864  O   VAL A  56      -3.845  -9.760 -13.691  1.00  0.290          O  
ATOM    865  CB  VAL A  56      -6.180 -10.658 -12.251  1.00  0.220          C  
ATOM    866  CG1 VAL A  56      -7.012 -11.637 -11.417  1.00  0.220          C  
ATOM    867  CG2 VAL A  56      -6.896  -9.351 -12.398  1.00  0.220          C  
ATOM    868  H   VAL A  56      -5.502  -8.974 -10.170  1.00  0.190          H  
ATOM    869  HA  VAL A  56      -4.301 -11.381 -11.504  1.00  0.190          H  
ATOM    870  HB  VAL A  56      -6.033 -11.080 -13.216  1.00  0.270          H  
ATOM    871 1HG1 VAL A  56      -7.975 -11.808 -11.899  1.00  0.270          H  
ATOM    872 2HG1 VAL A  56      -6.478 -12.577 -11.338  1.00  0.270          H  
ATOM    873 3HG1 VAL A  56      -7.174 -11.225 -10.429  1.00  0.270          H  
ATOM    874 1HG2 VAL A  56      -7.825  -9.518 -12.871  1.00  0.270          H  
ATOM    875 2HG2 VAL A  56      -7.065  -8.894 -11.428  1.00  0.270          H  
ATOM    876 3HG2 VAL A  56      -6.315  -8.692 -13.014  1.00  0.270          H  
ATOM    877  N   ALA A  57      -3.458  -8.451 -11.919  1.00  0.220          N  
ATOM    878  CA  ALA A  57      -2.694  -7.495 -12.693  1.00  0.280          C  
ATOM    879  C   ALA A  57      -1.462  -8.129 -13.305  1.00  0.330          C  
ATOM    880  O   ALA A  57      -0.701  -8.812 -12.623  1.00  0.760          O  
ATOM    881  CB  ALA A  57      -2.280  -6.334 -11.815  1.00  0.370          C  
ATOM    882  H   ALA A  57      -3.587  -8.321 -10.924  1.00  0.260          H  
ATOM    883  HA  ALA A  57      -3.328  -7.127 -13.501  1.00  0.340          H  
ATOM    884 1HB  ALA A  57      -1.732  -5.608 -12.412  1.00  0.440          H  
ATOM    885 2HB  ALA A  57      -3.169  -5.862 -11.396  1.00  0.440          H  
ATOM    886 3HB  ALA A  57      -1.647  -6.697 -11.007  1.00  0.440          H  
ATOM    887  N   TRP A  58      -1.229  -7.817 -14.566  1.00  0.350          N  
ATOM    888  CA  TRP A  58      -0.064  -8.274 -15.299  1.00  0.330          C  
ATOM    889  C   TRP A  58       0.067  -7.348 -16.505  1.00  0.410          C  
ATOM    890  O   TRP A  58      -0.957  -6.833 -16.983  1.00  0.450          O  
ATOM    891  CB  TRP A  58      -0.233  -9.727 -15.728  1.00  0.470          C  
ATOM    892  CG  TRP A  58       0.999 -10.325 -16.289  1.00  0.470          C  
ATOM    893  CD1 TRP A  58       1.315 -10.526 -17.597  1.00  0.470          C  
ATOM    894  CD2 TRP A  58       2.103 -10.825 -15.535  1.00  0.470          C  
ATOM    895  NE1 TRP A  58       2.541 -11.098 -17.700  1.00  0.470          N  
ATOM    896  CE2 TRP A  58       3.043 -11.290 -16.453  1.00  0.470          C  
ATOM    897  CE3 TRP A  58       2.371 -10.915 -14.179  1.00  0.470          C  
ATOM    898  CZ2 TRP A  58       4.242 -11.832 -16.054  1.00  0.470          C  
ATOM    899  CZ3 TRP A  58       3.576 -11.455 -13.782  1.00  0.470          C  
ATOM    900  CH2 TRP A  58       4.487 -11.900 -14.692  1.00  0.470          C  
ATOM    901  H   TRP A  58      -1.908  -7.248 -15.053  1.00  0.420          H  
ATOM    902  HA  TRP A  58       0.824  -8.178 -14.675  1.00  0.400          H  
ATOM    903 1HB  TRP A  58      -0.561 -10.330 -14.881  1.00  0.560          H  
ATOM    904 2HB  TRP A  58      -0.993  -9.772 -16.469  1.00  0.560          H  
ATOM    905  HD1 TRP A  58       0.690 -10.268 -18.438  1.00  0.560          H  
ATOM    906  HE1 TRP A  58       3.004 -11.343 -18.565  1.00  0.560          H  
ATOM    907  HE3 TRP A  58       1.644 -10.565 -13.444  1.00  0.560          H  
ATOM    908  HZ2 TRP A  58       4.981 -12.197 -16.767  1.00  0.560          H  
ATOM    909  HZ3 TRP A  58       3.784 -11.524 -12.727  1.00  0.560          H  
ATOM    910  HH2 TRP A  58       5.424 -12.323 -14.336  1.00  0.560          H  
ATOM    911  N   THR A  59       1.298  -7.133 -17.001  1.00  0.490          N  
ATOM    912  CA  THR A  59       1.506  -6.316 -18.202  1.00  0.680          C  
ATOM    913  C   THR A  59       0.781  -7.027 -19.315  1.00  0.690          C  
ATOM    914  O   THR A  59       0.262  -8.034 -18.952  1.00  1.450          O  
ATOM    915  CB  THR A  59       3.012  -6.179 -18.529  1.00  0.880          C  
ATOM    916  OG1 THR A  59       3.691  -5.586 -17.411  1.00  0.880          O  
ATOM    917  CG2 THR A  59       3.210  -5.287 -19.753  1.00  0.880          C  
ATOM    918  H   THR A  59       2.112  -7.532 -16.552  1.00  0.590          H  
ATOM    919  HA  THR A  59       1.067  -5.328 -18.059  1.00  0.820          H  
ATOM    920  HB  THR A  59       3.433  -7.166 -18.721  1.00  1.050          H  
ATOM    921  HG1 THR A  59       4.642  -5.633 -17.550  1.00  1.050          H  
ATOM    922 1HG2 THR A  59       4.275  -5.195 -19.961  1.00  1.050          H  
ATOM    923 2HG2 THR A  59       2.717  -5.717 -20.619  1.00  1.050          H  
ATOM    924 3HG2 THR A  59       2.795  -4.301 -19.552  1.00  1.050          H  
ATOM    925  N   GLY A  60       0.038  -6.275 -20.075  1.00  0.870          N  
ATOM    926  CA  GLY A  60      -0.326  -6.949 -21.316  1.00  0.950          C  
ATOM    927  C   GLY A  60      -1.669  -7.717 -21.168  1.00  0.770          C  
ATOM    928  O   GLY A  60      -2.235  -8.169 -22.165  1.00  0.900          O  
ATOM    929  H   GLY A  60      -0.785  -5.890 -19.628  1.00  1.040          H  
ATOM    930 1HA  GLY A  60      -0.409  -6.214 -22.116  1.00  1.140          H  
ATOM    931 2HA  GLY A  60       0.464  -7.644 -21.597  1.00  1.140          H  
ATOM    932  N   ARG A  61      -2.198  -7.847 -19.940  1.00  0.510          N  
ATOM    933  CA  ARG A  61      -3.471  -8.532 -19.727  1.00  0.420          C  
ATOM    934  C   ARG A  61      -4.623  -7.584 -19.453  1.00  0.350          C  
ATOM    935  O   ARG A  61      -4.466  -6.500 -18.881  1.00  0.380          O  
ATOM    936  CB  ARG A  61      -3.406  -9.494 -18.560  1.00  0.620          C  
ATOM    937  CG  ARG A  61      -2.457 -10.650 -18.672  1.00  0.620          C  
ATOM    938  CD  ARG A  61      -2.914 -11.713 -19.607  1.00  0.620          C  
ATOM    939  NE  ARG A  61      -4.214 -12.308 -19.198  1.00  0.620          N  
ATOM    940  CZ  ARG A  61      -4.793 -13.382 -19.792  1.00  0.620          C  
ATOM    941  NH1 ARG A  61      -4.180 -14.014 -20.786  1.00  0.620          N  
ATOM    942  NH2 ARG A  61      -5.983 -13.799 -19.373  1.00  0.620          N  
ATOM    943  H   ARG A  61      -1.675  -7.505 -19.118  1.00  0.610          H  
ATOM    944  HA  ARG A  61      -3.712  -9.094 -20.626  1.00  0.500          H  
ATOM    945 1HB  ARG A  61      -3.101  -8.935 -17.674  1.00  0.750          H  
ATOM    946 2HB  ARG A  61      -4.401  -9.884 -18.355  1.00  0.750          H  
ATOM    947 1HG  ARG A  61      -1.498 -10.285 -19.020  1.00  0.750          H  
ATOM    948 2HG  ARG A  61      -2.349 -11.091 -17.701  1.00  0.750          H  
ATOM    949 1HD  ARG A  61      -3.017 -11.307 -20.609  1.00  0.750          H  
ATOM    950 2HD  ARG A  61      -2.164 -12.503 -19.615  1.00  0.750          H  
ATOM    951  HE  ARG A  61      -4.744 -11.864 -18.410  1.00  0.750          H  
ATOM    952 1HH1 ARG A  61      -3.276 -13.703 -21.108  1.00  0.750          H  
ATOM    953 2HH1 ARG A  61      -4.622 -14.812 -21.226  1.00  0.750          H  
ATOM    954 1HH2 ARG A  61      -6.481 -13.282 -18.617  1.00  0.750          H  
ATOM    955 2HH2 ARG A  61      -6.425 -14.601 -19.788  1.00  0.750          H  
ATOM    956  N   ASP A  62      -5.819  -8.006 -19.828  1.00  0.330          N  
ATOM    957  CA  ASP A  62      -6.986  -7.205 -19.537  1.00  0.320          C  
ATOM    958  C   ASP A  62      -7.390  -7.476 -18.102  1.00  0.300          C  
ATOM    959  O   ASP A  62      -8.123  -8.421 -17.805  1.00  0.310          O  
ATOM    960  CB  ASP A  62      -8.110  -7.514 -20.538  1.00  0.450          C  
ATOM    961  CG  ASP A  62      -9.371  -6.662 -20.354  1.00  0.450          C  
ATOM    962  OD1 ASP A  62      -9.590  -6.179 -19.253  1.00  0.450          O  
ATOM    963  OD2 ASP A  62     -10.089  -6.478 -21.310  1.00  0.450          O  
ATOM    964  H   ASP A  62      -5.917  -8.890 -20.307  1.00  0.400          H  
ATOM    965  HA  ASP A  62      -6.726  -6.150 -19.631  1.00  0.380          H  
ATOM    966 1HB  ASP A  62      -7.740  -7.362 -21.553  1.00  0.540          H  
ATOM    967 2HB  ASP A  62      -8.388  -8.565 -20.451  1.00  0.540          H  
ATOM    968  N   GLU A  63      -6.853  -6.642 -17.213  1.00  0.290          N  
ATOM    969  CA  GLU A  63      -7.035  -6.770 -15.774  1.00  0.310          C  
ATOM    970  C   GLU A  63      -8.505  -6.778 -15.389  1.00  0.280          C  
ATOM    971  O   GLU A  63      -8.916  -7.509 -14.485  1.00  0.330          O  
ATOM    972  CB  GLU A  63      -6.329  -5.614 -15.069  1.00  0.430          C  
ATOM    973  CG  GLU A  63      -6.335  -5.660 -13.562  1.00  0.430          C  
ATOM    974  CD  GLU A  63      -5.586  -4.538 -12.995  1.00  0.430          C  
ATOM    975  OE1 GLU A  63      -5.276  -3.634 -13.726  1.00  0.430          O  
ATOM    976  OE2 GLU A  63      -5.263  -4.586 -11.832  1.00  0.430          O  
ATOM    977  H   GLU A  63      -6.223  -5.929 -17.589  1.00  0.350          H  
ATOM    978  HA  GLU A  63      -6.586  -7.713 -15.453  1.00  0.370          H  
ATOM    979 1HB  GLU A  63      -5.286  -5.585 -15.392  1.00  0.510          H  
ATOM    980 2HB  GLU A  63      -6.790  -4.675 -15.374  1.00  0.510          H  
ATOM    981 1HG  GLU A  63      -7.360  -5.639 -13.186  1.00  0.510          H  
ATOM    982 2HG  GLU A  63      -5.869  -6.569 -13.237  1.00  0.510          H  
ATOM    983  N   LEU A  64      -9.299  -5.943 -16.054  1.00  0.250          N  
ATOM    984  CA  LEU A  64     -10.710  -5.839 -15.733  1.00  0.270          C  
ATOM    985  C   LEU A  64     -11.439  -7.132 -16.094  1.00  0.270          C  
ATOM    986  O   LEU A  64     -12.278  -7.608 -15.310  1.00  0.320          O  
ATOM    987  CB  LEU A  64     -11.306  -4.634 -16.466  1.00  0.370          C  
ATOM    988  CG  LEU A  64     -11.241  -3.248 -15.710  1.00  0.370          C  
ATOM    989  CD1 LEU A  64      -9.786  -2.858 -15.412  1.00  0.370          C  
ATOM    990  CD2 LEU A  64     -11.916  -2.200 -16.565  1.00  0.370          C  
ATOM    991  H   LEU A  64      -8.905  -5.368 -16.793  1.00  0.300          H  
ATOM    992  HA  LEU A  64     -10.809  -5.682 -14.660  1.00  0.320          H  
ATOM    993 1HB  LEU A  64     -10.768  -4.523 -17.413  1.00  0.440          H  
ATOM    994 2HB  LEU A  64     -12.338  -4.853 -16.703  1.00  0.440          H  
ATOM    995  HG  LEU A  64     -11.751  -3.317 -14.764  1.00  0.440          H  
ATOM    996 1HD1 LEU A  64      -9.776  -1.899 -14.889  1.00  0.440          H  
ATOM    997 2HD1 LEU A  64      -9.314  -3.606 -14.786  1.00  0.440          H  
ATOM    998 3HD1 LEU A  64      -9.232  -2.766 -16.344  1.00  0.440          H  
ATOM    999 1HD2 LEU A  64     -11.881  -1.242 -16.065  1.00  0.440          H  
ATOM   1000 2HD2 LEU A  64     -11.396  -2.120 -17.521  1.00  0.440          H  
ATOM   1001 3HD2 LEU A  64     -12.953  -2.478 -16.740  1.00  0.440          H  
ATOM   1002  N   GLU A  65     -11.094  -7.728 -17.249  1.00  0.270          N  
ATOM   1003  CA  GLU A  65     -11.717  -8.990 -17.646  1.00  0.300          C  
ATOM   1004  C   GLU A  65     -11.258 -10.141 -16.738  1.00  0.280          C  
ATOM   1005  O   GLU A  65     -12.068 -10.975 -16.325  1.00  0.320          O  
ATOM   1006  CB  GLU A  65     -11.400  -9.340 -19.102  1.00  0.410          C  
ATOM   1007  CG  GLU A  65     -12.066 -10.646 -19.627  1.00  0.410          C  
ATOM   1008  CD  GLU A  65     -13.582 -10.599 -19.685  1.00  0.410          C  
ATOM   1009  OE1 GLU A  65     -14.131  -9.526 -19.749  1.00  0.410          O  
ATOM   1010  OE2 GLU A  65     -14.186 -11.645 -19.661  1.00  0.410          O  
ATOM   1011  H   GLU A  65     -10.432  -7.250 -17.886  1.00  0.320          H  
ATOM   1012  HA  GLU A  65     -12.791  -8.873 -17.575  1.00  0.360          H  
ATOM   1013 1HB  GLU A  65     -11.707  -8.517 -19.748  1.00  0.490          H  
ATOM   1014 2HB  GLU A  65     -10.322  -9.453 -19.210  1.00  0.490          H  
ATOM   1015 1HG  GLU A  65     -11.688 -10.838 -20.629  1.00  0.490          H  
ATOM   1016 2HG  GLU A  65     -11.760 -11.479 -18.994  1.00  0.490          H  
ATOM   1017  N   ASP A  66      -9.964 -10.194 -16.412  1.00  0.240          N  
ATOM   1018  CA  ASP A  66      -9.447 -11.273 -15.576  1.00  0.230          C  
ATOM   1019  C   ASP A  66     -10.046 -11.237 -14.176  1.00  0.230          C  
ATOM   1020  O   ASP A  66     -10.353 -12.282 -13.575  1.00  0.240          O  
ATOM   1021  CB  ASP A  66      -7.920 -11.183 -15.467  1.00  0.330          C  
ATOM   1022  CG  ASP A  66      -7.114 -11.608 -16.720  1.00  0.330          C  
ATOM   1023  OD1 ASP A  66      -7.653 -12.267 -17.576  1.00  0.330          O  
ATOM   1024  OD2 ASP A  66      -5.946 -11.276 -16.798  1.00  0.330          O  
ATOM   1025  H   ASP A  66      -9.317  -9.494 -16.794  1.00  0.290          H  
ATOM   1026  HA  ASP A  66      -9.710 -12.223 -16.041  1.00  0.280          H  
ATOM   1027 1HB  ASP A  66      -7.650 -10.152 -15.239  1.00  0.390          H  
ATOM   1028 2HB  ASP A  66      -7.604 -11.786 -14.644  1.00  0.390          H  
ATOM   1029  N   LEU A  67     -10.233 -10.027 -13.651  1.00  0.250          N  
ATOM   1030  CA  LEU A  67     -10.756  -9.873 -12.318  1.00  0.290          C  
ATOM   1031  C   LEU A  67     -12.233 -10.244 -12.286  1.00  0.320          C  
ATOM   1032  O   LEU A  67     -12.660 -10.987 -11.393  1.00  0.330          O  
ATOM   1033  CB  LEU A  67     -10.541  -8.423 -11.860  1.00  0.390          C  
ATOM   1034  CG  LEU A  67     -10.954  -8.045 -10.440  1.00  0.390          C  
ATOM   1035  CD1 LEU A  67     -10.163  -8.873  -9.416  1.00  0.390          C  
ATOM   1036  CD2 LEU A  67     -10.693  -6.600 -10.249  1.00  0.390          C  
ATOM   1037  H   LEU A  67      -9.934  -9.190 -14.161  1.00  0.300          H  
ATOM   1038  HA  LEU A  67     -10.212 -10.550 -11.669  1.00  0.350          H  
ATOM   1039 1HB  LEU A  67      -9.496  -8.174 -11.971  1.00  0.470          H  
ATOM   1040 2HB  LEU A  67     -11.097  -7.776 -12.543  1.00  0.470          H  
ATOM   1041  HG  LEU A  67     -12.010  -8.239 -10.308  1.00  0.470          H  
ATOM   1042 1HD1 LEU A  67     -10.456  -8.597  -8.407  1.00  0.470          H  
ATOM   1043 2HD1 LEU A  67     -10.375  -9.907  -9.572  1.00  0.470          H  
ATOM   1044 3HD1 LEU A  67      -9.094  -8.697  -9.536  1.00  0.470          H  
ATOM   1045 1HD2 LEU A  67     -10.998  -6.304  -9.270  1.00  0.470          H  
ATOM   1046 2HD2 LEU A  67      -9.630  -6.402 -10.378  1.00  0.470          H  
ATOM   1047 3HD2 LEU A  67     -11.270  -6.043 -10.986  1.00  0.470          H  
ATOM   1048  N   ARG A  68     -13.031  -9.750 -13.258  1.00  0.360          N  
ATOM   1049  CA  ARG A  68     -14.446 -10.100 -13.255  1.00  0.430          C  
ATOM   1050  C   ARG A  68     -14.643 -11.575 -13.556  1.00  0.390          C  
ATOM   1051  O   ARG A  68     -15.621 -12.166 -13.130  1.00  0.440          O  
ATOM   1052  CB  ARG A  68     -15.255  -9.306 -14.270  1.00  0.570          C  
ATOM   1053  CG  ARG A  68     -15.007  -9.628 -15.701  1.00  0.570          C  
ATOM   1054  CD  ARG A  68     -15.771  -8.780 -16.644  1.00  0.570          C  
ATOM   1055  NE  ARG A  68     -15.291  -7.399 -16.711  1.00  0.570          N  
ATOM   1056  CZ  ARG A  68     -15.847  -6.444 -17.497  1.00  0.570          C  
ATOM   1057  NH1 ARG A  68     -16.882  -6.742 -18.256  1.00  0.570          N  
ATOM   1058  NH2 ARG A  68     -15.364  -5.214 -17.520  1.00  0.570          N  
ATOM   1059  H   ARG A  68     -12.656  -9.125 -13.980  1.00  0.430          H  
ATOM   1060  HA  ARG A  68     -14.850  -9.892 -12.265  1.00  0.520          H  
ATOM   1061 1HB  ARG A  68     -16.285  -9.549 -14.124  1.00  0.690          H  
ATOM   1062 2HB  ARG A  68     -15.119  -8.239 -14.117  1.00  0.690          H  
ATOM   1063 1HG  ARG A  68     -13.981  -9.490 -15.877  1.00  0.690          H  
ATOM   1064 2HG  ARG A  68     -15.279 -10.656 -15.921  1.00  0.690          H  
ATOM   1065 1HD  ARG A  68     -15.689  -9.218 -17.641  1.00  0.690          H  
ATOM   1066 2HD  ARG A  68     -16.814  -8.765 -16.334  1.00  0.690          H  
ATOM   1067  HE  ARG A  68     -14.491  -7.147 -16.134  1.00  0.690          H  
ATOM   1068 1HH1 ARG A  68     -17.259  -7.678 -18.259  1.00  0.690          H  
ATOM   1069 2HH1 ARG A  68     -17.296  -6.036 -18.846  1.00  0.690          H  
ATOM   1070 1HH2 ARG A  68     -14.571  -4.970 -16.951  1.00  0.690          H  
ATOM   1071 2HH2 ARG A  68     -15.787  -4.514 -18.112  1.00  0.690          H  
ATOM   1072  N   TRP A  69     -13.724 -12.191 -14.299  1.00  0.350          N  
ATOM   1073  CA  TRP A  69     -13.835 -13.605 -14.581  1.00  0.360          C  
ATOM   1074  C   TRP A  69     -13.724 -14.433 -13.320  1.00  0.310          C  
ATOM   1075  O   TRP A  69     -14.570 -15.283 -13.063  1.00  0.380          O  
ATOM   1076  CB  TRP A  69     -12.782 -14.037 -15.606  1.00  0.500          C  
ATOM   1077  CG  TRP A  69     -12.730 -15.525 -15.854  1.00  0.500          C  
ATOM   1078  CD1 TRP A  69     -13.527 -16.248 -16.681  1.00  0.500          C  
ATOM   1079  CD2 TRP A  69     -11.786 -16.472 -15.279  1.00  0.500          C  
ATOM   1080  NE1 TRP A  69     -13.161 -17.574 -16.650  1.00  0.500          N  
ATOM   1081  CE2 TRP A  69     -12.097 -17.723 -15.797  1.00  0.500          C  
ATOM   1082  CE3 TRP A  69     -10.723 -16.350 -14.390  1.00  0.500          C  
ATOM   1083  CZ2 TRP A  69     -11.382 -18.854 -15.451  1.00  0.500          C  
ATOM   1084  CZ3 TRP A  69     -10.010 -17.480 -14.039  1.00  0.500          C  
ATOM   1085  CH2 TRP A  69     -10.329 -18.700 -14.555  1.00  0.500          C  
ATOM   1086  H   TRP A  69     -12.962 -11.660 -14.727  1.00  0.420          H  
ATOM   1087  HA  TRP A  69     -14.814 -13.785 -15.019  1.00  0.430          H  
ATOM   1088 1HB  TRP A  69     -12.980 -13.535 -16.556  1.00  0.600          H  
ATOM   1089 2HB  TRP A  69     -11.801 -13.708 -15.275  1.00  0.600          H  
ATOM   1090  HD1 TRP A  69     -14.339 -15.835 -17.278  1.00  0.600          H  
ATOM   1091  HE1 TRP A  69     -13.600 -18.319 -17.172  1.00  0.600          H  
ATOM   1092  HE3 TRP A  69     -10.459 -15.377 -13.987  1.00  0.600          H  
ATOM   1093  HZ2 TRP A  69     -11.618 -19.835 -15.864  1.00  0.600          H  
ATOM   1094  HZ3 TRP A  69      -9.185 -17.361 -13.346  1.00  0.600          H  
ATOM   1095  HH2 TRP A  69      -9.744 -19.569 -14.269  1.00  0.600          H  
ATOM   1096  N   LEU A  70     -12.716 -14.170 -12.508  1.00  0.230          N  
ATOM   1097  CA  LEU A  70     -12.533 -14.985 -11.332  1.00  0.250          C  
ATOM   1098  C   LEU A  70     -13.399 -14.639 -10.118  1.00  0.210          C  
ATOM   1099  O   LEU A  70     -13.822 -15.545  -9.385  1.00  0.230          O  
ATOM   1100  CB  LEU A  70     -11.068 -14.991 -10.951  1.00  0.340          C  
ATOM   1101  CG  LEU A  70     -10.703 -15.814  -9.763  1.00  0.340          C  
ATOM   1102  CD1 LEU A  70     -11.122 -17.309  -9.939  1.00  0.340          C  
ATOM   1103  CD2 LEU A  70      -9.249 -15.692  -9.598  1.00  0.340          C  
ATOM   1104  H   LEU A  70     -12.034 -13.445 -12.761  1.00  0.280          H  
ATOM   1105  HA  LEU A  70     -12.792 -15.995 -11.637  1.00  0.300          H  
ATOM   1106 1HB  LEU A  70     -10.489 -15.343 -11.775  1.00  0.410          H  
ATOM   1107 2HB  LEU A  70     -10.775 -13.960 -10.750  1.00  0.410          H  
ATOM   1108  HG  LEU A  70     -11.189 -15.410  -8.901  1.00  0.410          H  
ATOM   1109 1HD1 LEU A  70     -10.838 -17.867  -9.060  1.00  0.410          H  
ATOM   1110 2HD1 LEU A  70     -12.192 -17.403 -10.056  1.00  0.410          H  
ATOM   1111 3HD1 LEU A  70     -10.630 -17.732 -10.816  1.00  0.410          H  
ATOM   1112 1HD2 LEU A  70      -8.927 -16.226  -8.707  1.00  0.410          H  
ATOM   1113 2HD2 LEU A  70      -8.742 -16.082 -10.478  1.00  0.410          H  
ATOM   1114 3HD2 LEU A  70      -9.036 -14.678  -9.501  1.00  0.410          H  
ATOM   1115  N   LEU A  71     -13.696 -13.370  -9.866  1.00  0.200          N  
ATOM   1116  CA  LEU A  71     -14.398 -13.097  -8.624  1.00  0.230          C  
ATOM   1117  C   LEU A  71     -15.765 -13.792  -8.432  1.00  0.240          C  
ATOM   1118  O   LEU A  71     -15.992 -14.269  -7.321  1.00  0.260          O  
ATOM   1119  CB  LEU A  71     -14.542 -11.589  -8.437  1.00  0.310          C  
ATOM   1120  CG  LEU A  71     -13.267 -10.813  -8.151  1.00  0.310          C  
ATOM   1121  CD1 LEU A  71     -13.600  -9.419  -8.217  1.00  0.310          C  
ATOM   1122  CD2 LEU A  71     -12.713 -11.136  -6.798  1.00  0.310          C  
ATOM   1123  H   LEU A  71     -13.379 -12.606 -10.479  1.00  0.240          H  
ATOM   1124  HA  LEU A  71     -13.767 -13.471  -7.828  1.00  0.280          H  
ATOM   1125 1HB  LEU A  71     -14.934 -11.148  -9.333  1.00  0.370          H  
ATOM   1126 2HB  LEU A  71     -15.247 -11.398  -7.635  1.00  0.370          H  
ATOM   1127  HG  LEU A  71     -12.520 -11.027  -8.909  1.00  0.370          H  
ATOM   1128 1HD1 LEU A  71     -12.721  -8.831  -8.026  1.00  0.370          H  
ATOM   1129 2HD1 LEU A  71     -13.987  -9.190  -9.210  1.00  0.370          H  
ATOM   1130 3HD1 LEU A  71     -14.348  -9.204  -7.469  1.00  0.370          H  
ATOM   1131 1HD2 LEU A  71     -11.833 -10.527  -6.605  1.00  0.370          H  
ATOM   1132 2HD2 LEU A  71     -13.428 -10.923  -6.083  1.00  0.370          H  
ATOM   1133 3HD2 LEU A  71     -12.445 -12.168  -6.725  1.00  0.370          H  
ATOM   1134  N   PRO A  72     -16.676 -13.914  -9.435  1.00  0.260          N  
ATOM   1135  CA  PRO A  72     -17.958 -14.606  -9.355  1.00  0.310          C  
ATOM   1136  C   PRO A  72     -17.814 -16.091  -9.068  1.00  0.280          C  
ATOM   1137  O   PRO A  72     -18.767 -16.747  -8.625  1.00  0.350          O  
ATOM   1138  CB  PRO A  72     -18.554 -14.419 -10.751  1.00  0.460          C  
ATOM   1139  CG  PRO A  72     -17.870 -13.229 -11.290  1.00  0.460          C  
ATOM   1140  CD  PRO A  72     -16.472 -13.299 -10.728  1.00  0.460          C  
ATOM   1141  HA  PRO A  72     -18.584 -14.115  -8.593  1.00  0.370          H  
ATOM   1142 1HB  PRO A  72     -18.371 -15.324 -11.358  1.00  0.560          H  
ATOM   1143 2HB  PRO A  72     -19.642 -14.288 -10.680  1.00  0.560          H  
ATOM   1144 1HG  PRO A  72     -17.868 -13.248 -12.393  1.00  0.560          H  
ATOM   1145 2HG  PRO A  72     -18.400 -12.336 -10.996  1.00  0.560          H  
ATOM   1146 1HD  PRO A  72     -15.873 -13.944 -11.373  1.00  0.560          H  
ATOM   1147 2HD  PRO A  72     -16.088 -12.301 -10.676  1.00  0.560          H  
ATOM   1148  N   HIS A  73     -16.629 -16.640  -9.330  1.00  0.230          N  
ATOM   1149  CA  HIS A  73     -16.461 -18.044  -9.101  1.00  0.230          C  
ATOM   1150  C   HIS A  73     -15.926 -18.218  -7.704  1.00  0.210          C  
ATOM   1151  O   HIS A  73     -16.416 -19.070  -6.963  1.00  0.270          O  
ATOM   1152  CB  HIS A  73     -15.583 -18.661 -10.148  1.00  0.320          C  
ATOM   1153  CG  HIS A  73     -16.188 -18.637 -11.497  1.00  0.320          C  
ATOM   1154  ND1 HIS A  73     -17.394 -19.251 -11.782  1.00  0.320          N  
ATOM   1155  CD2 HIS A  73     -15.747 -18.122 -12.660  1.00  0.320          C  
ATOM   1156  CE1 HIS A  73     -17.675 -19.086 -13.057  1.00  0.320          C  
ATOM   1157  NE2 HIS A  73     -16.692 -18.406 -13.614  1.00  0.320          N  
ATOM   1158  H   HIS A  73     -15.827 -16.101  -9.653  1.00  0.280          H  
ATOM   1159  HA  HIS A  73     -17.423 -18.549  -9.152  1.00  0.280          H  
ATOM   1160 1HB  HIS A  73     -14.636 -18.122 -10.179  1.00  0.390          H  
ATOM   1161 2HB  HIS A  73     -15.396 -19.688  -9.893  1.00  0.390          H  
ATOM   1162  HD2 HIS A  73     -14.816 -17.595 -12.809  1.00  0.390          H  
ATOM   1163  HE1 HIS A  73     -18.563 -19.458 -13.568  1.00  0.390          H  
ATOM   1164  HE2 HIS A  73     -16.638 -18.142 -14.587  1.00  0.390          H  
ATOM   1165  N   LEU A  74     -15.006 -17.344  -7.276  1.00  0.200          N  
ATOM   1166  CA  LEU A  74     -14.499 -17.437  -5.903  1.00  0.200          C  
ATOM   1167  C   LEU A  74     -15.669 -17.209  -4.964  1.00  0.250          C  
ATOM   1168  O   LEU A  74     -15.798 -17.864  -3.934  1.00  0.280          O  
ATOM   1169  CB  LEU A  74     -13.442 -16.363  -5.608  1.00  0.280          C  
ATOM   1170  CG  LEU A  74     -12.109 -16.488  -6.319  1.00  0.280          C  
ATOM   1171  CD1 LEU A  74     -11.312 -15.220  -6.079  1.00  0.280          C  
ATOM   1172  CD2 LEU A  74     -11.326 -17.671  -5.800  1.00  0.280          C  
ATOM   1173  H   LEU A  74     -14.634 -16.642  -7.922  1.00  0.240          H  
ATOM   1174  HA  LEU A  74     -14.101 -18.430  -5.728  1.00  0.240          H  
ATOM   1175 1HB  LEU A  74     -13.865 -15.393  -5.881  1.00  0.340          H  
ATOM   1176 2HB  LEU A  74     -13.248 -16.357  -4.535  1.00  0.340          H  
ATOM   1177  HG  LEU A  74     -12.291 -16.611  -7.371  1.00  0.340          H  
ATOM   1178 1HD1 LEU A  74     -10.366 -15.286  -6.598  1.00  0.340          H  
ATOM   1179 2HD1 LEU A  74     -11.869 -14.378  -6.456  1.00  0.340          H  
ATOM   1180 3HD1 LEU A  74     -11.131 -15.087  -5.013  1.00  0.340          H  
ATOM   1181 1HD2 LEU A  74     -10.372 -17.737  -6.327  1.00  0.340          H  
ATOM   1182 2HD2 LEU A  74     -11.150 -17.531  -4.750  1.00  0.340          H  
ATOM   1183 3HD2 LEU A  74     -11.866 -18.576  -5.940  1.00  0.340          H  
ATOM   1184  N   ALA A  75     -16.559 -16.296  -5.364  1.00  0.300          N  
ATOM   1185  CA  ALA A  75     -17.762 -15.921  -4.633  1.00  0.380          C  
ATOM   1186  C   ALA A  75     -18.736 -17.086  -4.448  1.00  0.350          C  
ATOM   1187  O   ALA A  75     -19.624 -17.019  -3.597  1.00  0.450          O  
ATOM   1188  CB  ALA A  75     -18.478 -14.796  -5.364  1.00  0.500          C  
ATOM   1189  H   ALA A  75     -16.361 -15.779  -6.223  1.00  0.360          H  
ATOM   1190  HA  ALA A  75     -17.457 -15.575  -3.646  1.00  0.460          H  
ATOM   1191 1HB  ALA A  75     -19.357 -14.492  -4.799  1.00  0.600          H  
ATOM   1192 2HB  ALA A  75     -17.811 -13.954  -5.478  1.00  0.600          H  
ATOM   1193 3HB  ALA A  75     -18.783 -15.148  -6.344  1.00  0.600          H  
ATOM   1194  N   THR A  76     -18.630 -18.105  -5.298  1.00  0.360          N  
ATOM   1195  CA  THR A  76     -19.516 -19.246  -5.282  1.00  0.410          C  
ATOM   1196  C   THR A  76     -18.845 -20.397  -4.534  1.00  0.370          C  
ATOM   1197  O   THR A  76     -19.463 -21.064  -3.700  1.00  0.440          O  
ATOM   1198  CB  THR A  76     -19.843 -19.693  -6.733  1.00  0.550          C  
ATOM   1199  OG1 THR A  76     -20.459 -18.604  -7.470  1.00  0.550          O  
ATOM   1200  CG2 THR A  76     -20.813 -20.873  -6.696  1.00  0.550          C  
ATOM   1201  H   THR A  76     -17.856 -18.131  -5.949  1.00  0.430          H  
ATOM   1202  HA  THR A  76     -20.435 -18.978  -4.764  1.00  0.490          H  
ATOM   1203  HB  THR A  76     -18.926 -19.991  -7.243  1.00  0.660          H  
ATOM   1204  HG1 THR A  76     -19.769 -17.943  -7.779  1.00  0.660          H  
ATOM   1205 1HG2 THR A  76     -21.039 -21.177  -7.715  1.00  0.660          H  
ATOM   1206 2HG2 THR A  76     -20.367 -21.711  -6.161  1.00  0.660          H  
ATOM   1207 3HG2 THR A  76     -21.730 -20.571  -6.194  1.00  0.660          H  
ATOM   1208  N   ALA A  77     -17.587 -20.659  -4.894  1.00  0.320          N  
ATOM   1209  CA  ALA A  77     -16.771 -21.721  -4.321  1.00  0.320          C  
ATOM   1210  C   ALA A  77     -16.454 -21.518  -2.834  1.00  0.310          C  
ATOM   1211  O   ALA A  77     -16.313 -22.495  -2.093  1.00  0.370          O  
ATOM   1212  CB  ALA A  77     -15.490 -21.846  -5.110  1.00  0.450          C  
ATOM   1213  H   ALA A  77     -17.163 -20.072  -5.610  1.00  0.380          H  
ATOM   1214  HA  ALA A  77     -17.329 -22.652  -4.409  1.00  0.380          H  
ATOM   1215 1HB  ALA A  77     -14.891 -22.662  -4.720  1.00  0.540          H  
ATOM   1216 2HB  ALA A  77     -15.743 -22.031  -6.142  1.00  0.540          H  
ATOM   1217 3HB  ALA A  77     -14.950 -20.927  -5.038  1.00  0.540          H  
ATOM   1218  N   LEU A  78     -16.293 -20.266  -2.404  1.00  0.260          N  
ATOM   1219  CA  LEU A  78     -15.938 -19.967  -1.032  1.00  0.270          C  
ATOM   1220  C   LEU A  78     -16.961 -19.106  -0.319  1.00  0.300          C  
ATOM   1221  O   LEU A  78     -17.805 -18.451  -0.923  1.00  0.490          O  
ATOM   1222  CB  LEU A  78     -14.582 -19.282  -0.955  1.00  0.370          C  
ATOM   1223  CG  LEU A  78     -13.419 -20.116  -1.400  1.00  0.370          C  
ATOM   1224  CD1 LEU A  78     -13.048 -19.763  -2.827  1.00  0.370          C  
ATOM   1225  CD2 LEU A  78     -12.296 -19.919  -0.442  1.00  0.370          C  
ATOM   1226  H   LEU A  78     -16.378 -19.480  -3.051  1.00  0.310          H  
ATOM   1227  HA  LEU A  78     -15.872 -20.908  -0.489  1.00  0.320          H  
ATOM   1228 1HB  LEU A  78     -14.613 -18.380  -1.570  1.00  0.450          H  
ATOM   1229 2HB  LEU A  78     -14.411 -18.999   0.068  1.00  0.450          H  
ATOM   1230  HG  LEU A  78     -13.710 -21.164  -1.404  1.00  0.450          H  
ATOM   1231 1HD1 LEU A  78     -12.243 -20.398  -3.134  1.00  0.450          H  
ATOM   1232 2HD1 LEU A  78     -13.875 -19.918  -3.466  1.00  0.450          H  
ATOM   1233 3HD1 LEU A  78     -12.754 -18.727  -2.896  1.00  0.450          H  
ATOM   1234 1HD2 LEU A  78     -11.473 -20.505  -0.739  1.00  0.450          H  
ATOM   1235 2HD2 LEU A  78     -12.001 -18.884  -0.414  1.00  0.450          H  
ATOM   1236 3HD2 LEU A  78     -12.624 -20.227   0.544  1.00  0.450          H  
ATOM   1237  N   THR A  79     -16.878 -19.118   1.001  1.00  0.370          N  
ATOM   1238  CA  THR A  79     -17.761 -18.352   1.856  1.00  0.510          C  
ATOM   1239  C   THR A  79     -16.987 -17.301   2.634  1.00  0.510          C  
ATOM   1240  O   THR A  79     -17.374 -16.949   3.751  1.00  0.850          O  
ATOM   1241  CB  THR A  79     -18.476 -19.278   2.848  1.00  0.660          C  
ATOM   1242  OG1 THR A  79     -17.494 -19.966   3.634  1.00  0.660          O  
ATOM   1243  CG2 THR A  79     -19.300 -20.298   2.076  1.00  0.660          C  
ATOM   1244  H   THR A  79     -16.184 -19.699   1.450  1.00  0.440          H  
ATOM   1245  HA  THR A  79     -18.502 -17.845   1.237  1.00  0.610          H  
ATOM   1246  HB  THR A  79     -19.127 -18.698   3.501  1.00  0.790          H  
ATOM   1247  HG1 THR A  79     -17.143 -19.348   4.294  1.00  0.790          H  
ATOM   1248 1HG2 THR A  79     -19.802 -20.961   2.778  1.00  0.790          H  
ATOM   1249 2HG2 THR A  79     -20.042 -19.779   1.470  1.00  0.790          H  
ATOM   1250 3HG2 THR A  79     -18.654 -20.885   1.427  1.00  0.790          H  
ATOM   1251  N   VAL A  80     -15.883 -16.817   2.073  1.00  0.250          N  
ATOM   1252  CA  VAL A  80     -15.085 -15.831   2.780  1.00  0.250          C  
ATOM   1253  C   VAL A  80     -15.041 -14.535   1.971  1.00  0.250          C  
ATOM   1254  O   VAL A  80     -15.282 -14.585   0.766  1.00  0.270          O  
ATOM   1255  CB  VAL A  80     -13.642 -16.354   2.958  1.00  0.350          C  
ATOM   1256  CG1 VAL A  80     -13.669 -17.645   3.730  1.00  0.350          C  
ATOM   1257  CG2 VAL A  80     -12.939 -16.499   1.604  1.00  0.350          C  
ATOM   1258  H   VAL A  80     -15.628 -17.124   1.144  1.00  0.300          H  
ATOM   1259  HA  VAL A  80     -15.533 -15.684   3.752  1.00  0.300          H  
ATOM   1260  HB  VAL A  80     -13.096 -15.668   3.538  1.00  0.420          H  
ATOM   1261 1HG1 VAL A  80     -12.652 -17.984   3.896  1.00  0.420          H  
ATOM   1262 2HG1 VAL A  80     -14.149 -17.473   4.691  1.00  0.420          H  
ATOM   1263 3HG1 VAL A  80     -14.217 -18.401   3.180  1.00  0.420          H  
ATOM   1264 1HG2 VAL A  80     -11.926 -16.847   1.775  1.00  0.420          H  
ATOM   1265 2HG2 VAL A  80     -13.460 -17.199   0.989  1.00  0.420          H  
ATOM   1266 3HG2 VAL A  80     -12.897 -15.536   1.091  1.00  0.420          H  
ATOM   1267  N   PRO A  81     -14.732 -13.376   2.590  1.00  0.280          N  
ATOM   1268  CA  PRO A  81     -14.554 -12.083   1.966  1.00  0.310          C  
ATOM   1269  C   PRO A  81     -13.418 -12.105   0.983  1.00  0.290          C  
ATOM   1270  O   PRO A  81     -12.509 -12.940   1.092  1.00  0.260          O  
ATOM   1271  CB  PRO A  81     -14.186 -11.165   3.131  1.00  0.460          C  
ATOM   1272  CG  PRO A  81     -14.718 -11.843   4.336  1.00  0.460          C  
ATOM   1273  CD  PRO A  81     -14.584 -13.307   4.053  1.00  0.460          C  
ATOM   1274  HA  PRO A  81     -15.488 -11.771   1.476  1.00  0.370          H  
ATOM   1275 1HB  PRO A  81     -13.104 -11.030   3.163  1.00  0.560          H  
ATOM   1276 2HB  PRO A  81     -14.611 -10.170   2.962  1.00  0.560          H  
ATOM   1277 1HG  PRO A  81     -14.139 -11.538   5.223  1.00  0.560          H  
ATOM   1278 2HG  PRO A  81     -15.733 -11.549   4.513  1.00  0.560          H  
ATOM   1279 1HD  PRO A  81     -13.615 -13.608   4.329  1.00  0.560          H  
ATOM   1280 2HD  PRO A  81     -15.362 -13.814   4.603  1.00  0.560          H  
ATOM   1281  N   VAL A  82     -13.506 -11.237  -0.004  1.00  0.310          N  
ATOM   1282  CA  VAL A  82     -12.423 -11.148  -0.958  1.00  0.290          C  
ATOM   1283  C   VAL A  82     -11.926  -9.708  -1.042  1.00  0.300          C  
ATOM   1284  O   VAL A  82     -12.705  -8.752  -1.124  1.00  0.340          O  
ATOM   1285  CB  VAL A  82     -12.839 -11.695  -2.353  1.00  0.410          C  
ATOM   1286  CG1 VAL A  82     -11.652 -11.593  -3.342  1.00  0.410          C  
ATOM   1287  CG2 VAL A  82     -13.312 -13.151  -2.225  1.00  0.410          C  
ATOM   1288  H   VAL A  82     -14.316 -10.601  -0.042  1.00  0.370          H  
ATOM   1289  HA  VAL A  82     -11.594 -11.761  -0.608  1.00  0.350          H  
ATOM   1290  HB  VAL A  82     -13.639 -11.109  -2.741  1.00  0.500          H  
ATOM   1291 1HG1 VAL A  82     -11.955 -11.980  -4.296  1.00  0.500          H  
ATOM   1292 2HG1 VAL A  82     -11.339 -10.557  -3.462  1.00  0.500          H  
ATOM   1293 3HG1 VAL A  82     -10.812 -12.180  -2.971  1.00  0.500          H  
ATOM   1294 1HG2 VAL A  82     -13.609 -13.531  -3.203  1.00  0.500          H  
ATOM   1295 2HG2 VAL A  82     -12.508 -13.749  -1.828  1.00  0.500          H  
ATOM   1296 3HG2 VAL A  82     -14.164 -13.206  -1.546  1.00  0.500          H  
ATOM   1297  N   MET A  83     -10.621  -9.561  -0.940  1.00  0.260          N  
ATOM   1298  CA  MET A  83      -9.971  -8.288  -1.069  1.00  0.250          C  
ATOM   1299  C   MET A  83      -9.588  -8.133  -2.521  1.00  0.240          C  
ATOM   1300  O   MET A  83      -9.072  -9.071  -3.140  1.00  0.280          O  
ATOM   1301  CB  MET A  83      -8.755  -8.176  -0.140  1.00  0.350          C  
ATOM   1302  CG  MET A  83      -8.023  -6.828  -0.228  1.00  0.350          C  
ATOM   1303  SD  MET A  83      -6.761  -6.588   1.059  1.00  0.350          S  
ATOM   1304  CE  MET A  83      -5.439  -7.575   0.542  1.00  0.350          C  
ATOM   1305  H   MET A  83     -10.048 -10.384  -0.824  1.00  0.310          H  
ATOM   1306  HA  MET A  83     -10.678  -7.517  -0.819  1.00  0.300          H  
ATOM   1307 1HB  MET A  83      -9.064  -8.350   0.875  1.00  0.420          H  
ATOM   1308 2HB  MET A  83      -8.052  -8.945  -0.384  1.00  0.420          H  
ATOM   1309 1HG  MET A  83      -7.516  -6.783  -1.197  1.00  0.420          H  
ATOM   1310 2HG  MET A  83      -8.727  -6.010  -0.197  1.00  0.420          H  
ATOM   1311 1HE  MET A  83      -4.620  -7.503   1.255  1.00  0.420          H  
ATOM   1312 2HE  MET A  83      -5.762  -8.593   0.475  1.00  0.420          H  
ATOM   1313 3HE  MET A  83      -5.094  -7.239  -0.442  1.00  0.420          H  
ATOM   1314  N   VAL A  84      -9.844  -6.959  -3.075  1.00  0.220          N  
ATOM   1315  CA  VAL A  84      -9.472  -6.719  -4.458  1.00  0.270          C  
ATOM   1316  C   VAL A  84      -8.258  -5.829  -4.534  1.00  0.190          C  
ATOM   1317  O   VAL A  84      -8.305  -4.664  -4.136  1.00  0.200          O  
ATOM   1318  CB  VAL A  84     -10.657  -6.108  -5.275  1.00  0.360          C  
ATOM   1319  CG1 VAL A  84     -11.302  -4.871  -4.569  1.00  0.360          C  
ATOM   1320  CG2 VAL A  84     -10.138  -5.672  -6.667  1.00  0.360          C  
ATOM   1321  H   VAL A  84     -10.283  -6.243  -2.497  1.00  0.260          H  
ATOM   1322  HA  VAL A  84      -9.213  -7.673  -4.921  1.00  0.320          H  
ATOM   1323  HB  VAL A  84     -11.429  -6.868  -5.385  1.00  0.430          H  
ATOM   1324 1HG1 VAL A  84     -12.124  -4.493  -5.174  1.00  0.430          H  
ATOM   1325 2HG1 VAL A  84     -11.686  -5.167  -3.601  1.00  0.430          H  
ATOM   1326 3HG1 VAL A  84     -10.583  -4.079  -4.441  1.00  0.430          H  
ATOM   1327 1HG2 VAL A  84     -10.956  -5.274  -7.241  1.00  0.430          H  
ATOM   1328 2HG2 VAL A  84      -9.369  -4.905  -6.574  1.00  0.430          H  
ATOM   1329 3HG2 VAL A  84      -9.716  -6.534  -7.181  1.00  0.430          H  
ATOM   1330  N   ASP A  85      -7.180  -6.393  -5.067  1.00  0.210          N  
ATOM   1331  CA  ASP A  85      -5.888  -5.740  -5.204  1.00  0.210          C  
ATOM   1332  C   ASP A  85      -5.697  -5.232  -6.619  1.00  0.200          C  
ATOM   1333  O   ASP A  85      -5.542  -6.020  -7.560  1.00  0.240          O  
ATOM   1334  CB  ASP A  85      -4.766  -6.693  -4.802  1.00  0.290          C  
ATOM   1335  CG  ASP A  85      -3.326  -6.102  -4.938  1.00  0.290          C  
ATOM   1336  OD1 ASP A  85      -3.202  -4.988  -5.377  1.00  0.290          O  
ATOM   1337  OD2 ASP A  85      -2.372  -6.800  -4.663  1.00  0.290          O  
ATOM   1338  H   ASP A  85      -7.247  -7.360  -5.402  1.00  0.250          H  
ATOM   1339  HA  ASP A  85      -5.856  -4.887  -4.538  1.00  0.250          H  
ATOM   1340 1HB  ASP A  85      -4.909  -6.972  -3.753  1.00  0.350          H  
ATOM   1341 2HB  ASP A  85      -4.878  -7.590  -5.357  1.00  0.350          H  
ATOM   1342  N   SER A  86      -5.824  -3.927  -6.781  1.00  0.180          N  
ATOM   1343  CA  SER A  86      -5.726  -3.316  -8.095  1.00  0.190          C  
ATOM   1344  C   SER A  86      -5.420  -1.851  -7.966  1.00  0.160          C  
ATOM   1345  O   SER A  86      -5.849  -1.202  -7.018  1.00  0.300          O  
ATOM   1346  CB  SER A  86      -6.970  -3.485  -8.920  1.00  0.260          C  
ATOM   1347  OG  SER A  86      -6.753  -2.896 -10.180  1.00  0.260          O  
ATOM   1348  H   SER A  86      -5.948  -3.350  -5.937  1.00  0.220          H  
ATOM   1349  HA  SER A  86      -4.900  -3.787  -8.632  1.00  0.230          H  
ATOM   1350 1HB  SER A  86      -7.211  -4.539  -9.039  1.00  0.310          H  
ATOM   1351 2HB  SER A  86      -7.808  -3.003  -8.423  1.00  0.310          H  
ATOM   1352  HG  SER A  86      -6.192  -3.551 -10.681  1.00  0.310          H  
ATOM   1353  N   THR A  87      -4.653  -1.319  -8.901  1.00  0.240          N  
ATOM   1354  CA  THR A  87      -4.356   0.096  -8.881  1.00  0.240          C  
ATOM   1355  C   THR A  87      -5.391   0.896  -9.663  1.00  0.260          C  
ATOM   1356  O   THR A  87      -5.401   2.128  -9.597  1.00  0.440          O  
ATOM   1357  CB  THR A  87      -2.949   0.357  -9.440  1.00  0.340          C  
ATOM   1358  OG1 THR A  87      -2.887  -0.094 -10.796  1.00  0.340          O  
ATOM   1359  CG2 THR A  87      -1.926  -0.401  -8.607  1.00  0.340          C  
ATOM   1360  H   THR A  87      -4.283  -1.890  -9.652  1.00  0.290          H  
ATOM   1361  HA  THR A  87      -4.377   0.435  -7.845  1.00  0.290          H  
ATOM   1362  HB  THR A  87      -2.734   1.425  -9.407  1.00  0.400          H  
ATOM   1363  HG1 THR A  87      -2.072   0.224 -11.203  1.00  0.400          H  
ATOM   1364 1HG2 THR A  87      -0.928  -0.217  -9.004  1.00  0.400          H  
ATOM   1365 2HG2 THR A  87      -1.976  -0.056  -7.575  1.00  0.400          H  
ATOM   1366 3HG2 THR A  87      -2.137  -1.467  -8.641  1.00  0.400          H  
ATOM   1367  N   SER A  88      -6.284   0.197 -10.363  1.00  0.230          N  
ATOM   1368  CA  SER A  88      -7.295   0.833 -11.186  1.00  0.270          C  
ATOM   1369  C   SER A  88      -8.675   0.847 -10.517  1.00  0.230          C  
ATOM   1370  O   SER A  88      -9.271  -0.218 -10.329  1.00  0.250          O  
ATOM   1371  CB  SER A  88      -7.411   0.108 -12.509  1.00  0.360          C  
ATOM   1372  OG  SER A  88      -8.464   0.644 -13.267  1.00  0.360          O  
ATOM   1373  H   SER A  88      -6.240  -0.821 -10.330  1.00  0.280          H  
ATOM   1374  HA  SER A  88      -6.956   1.838 -11.406  1.00  0.320          H  
ATOM   1375 1HB  SER A  88      -6.475   0.201 -13.059  1.00  0.430          H  
ATOM   1376 2HB  SER A  88      -7.581  -0.956 -12.334  1.00  0.430          H  
ATOM   1377  HG  SER A  88      -8.468   0.161 -14.103  1.00  0.430          H  
ATOM   1378  N   PRO A  89      -9.246   2.022 -10.165  1.00  0.230          N  
ATOM   1379  CA  PRO A  89     -10.559   2.160  -9.556  1.00  0.220          C  
ATOM   1380  C   PRO A  89     -11.630   1.410 -10.343  1.00  0.210          C  
ATOM   1381  O   PRO A  89     -12.571   0.901  -9.743  1.00  0.270          O  
ATOM   1382  CB  PRO A  89     -10.783   3.675  -9.581  1.00  0.330          C  
ATOM   1383  CG  PRO A  89      -9.390   4.255  -9.493  1.00  0.330          C  
ATOM   1384  CD  PRO A  89      -8.528   3.310 -10.321  1.00  0.330          C  
ATOM   1385  HA  PRO A  89     -10.519   1.793  -8.528  1.00  0.260          H  
ATOM   1386 1HB  PRO A  89     -11.317   3.965 -10.501  1.00  0.400          H  
ATOM   1387 2HB  PRO A  89     -11.422   3.974  -8.732  1.00  0.400          H  
ATOM   1388 1HG  PRO A  89      -9.381   5.287  -9.879  1.00  0.400          H  
ATOM   1389 2HG  PRO A  89      -9.067   4.312  -8.439  1.00  0.400          H  
ATOM   1390 1HD  PRO A  89      -8.494   3.625 -11.377  1.00  0.400          H  
ATOM   1391 2HD  PRO A  89      -7.536   3.275  -9.856  1.00  0.400          H  
ATOM   1392  N   GLU A  90     -11.479   1.312 -11.674  1.00  0.220          N  
ATOM   1393  CA  GLU A  90     -12.446   0.595 -12.491  1.00  0.240          C  
ATOM   1394  C   GLU A  90     -12.443  -0.892 -12.165  1.00  0.240          C  
ATOM   1395  O   GLU A  90     -13.488  -1.544 -12.202  1.00  0.260          O  
ATOM   1396  CB  GLU A  90     -12.146   0.800 -13.970  1.00  0.330          C  
ATOM   1397  CG  GLU A  90     -12.404   2.210 -14.475  1.00  0.330          C  
ATOM   1398  CD  GLU A  90     -12.027   2.406 -15.923  1.00  0.330          C  
ATOM   1399  OE1 GLU A  90     -11.140   1.733 -16.396  1.00  0.330          O  
ATOM   1400  OE2 GLU A  90     -12.633   3.234 -16.557  1.00  0.330          O  
ATOM   1401  H   GLU A  90     -10.721   1.781 -12.156  1.00  0.260          H  
ATOM   1402  HA  GLU A  90     -13.439   0.991 -12.278  1.00  0.290          H  
ATOM   1403 1HB  GLU A  90     -11.109   0.536 -14.177  1.00  0.390          H  
ATOM   1404 2HB  GLU A  90     -12.781   0.137 -14.544  1.00  0.390          H  
ATOM   1405 1HG  GLU A  90     -13.464   2.432 -14.353  1.00  0.390          H  
ATOM   1406 2HG  GLU A  90     -11.843   2.912 -13.859  1.00  0.390          H  
ATOM   1407  N   ALA A  91     -11.262  -1.451 -11.905  1.00  0.240          N  
ATOM   1408  CA  ALA A  91     -11.160  -2.856 -11.576  1.00  0.260          C  
ATOM   1409  C   ALA A  91     -11.832  -3.083 -10.228  1.00  0.250          C  
ATOM   1410  O   ALA A  91     -12.593  -4.041 -10.033  1.00  0.280          O  
ATOM   1411  CB  ALA A  91      -9.707  -3.274 -11.551  1.00  0.360          C  
ATOM   1412  H   ALA A  91     -10.427  -0.871 -11.846  1.00  0.290          H  
ATOM   1413  HA  ALA A  91     -11.691  -3.432 -12.329  1.00  0.310          H  
ATOM   1414 1HB  ALA A  91      -9.611  -4.309 -11.319  1.00  0.430          H  
ATOM   1415 2HB  ALA A  91      -9.253  -3.090 -12.512  1.00  0.430          H  
ATOM   1416 3HB  ALA A  91      -9.193  -2.692 -10.800  1.00  0.430          H  
ATOM   1417  N   MET A  92     -11.605  -2.136  -9.305  1.00  0.220          N  
ATOM   1418  CA  MET A  92     -12.211  -2.245  -7.986  1.00  0.220          C  
ATOM   1419  C   MET A  92     -13.734  -2.121  -8.074  1.00  0.210          C  
ATOM   1420  O   MET A  92     -14.445  -2.873  -7.401  1.00  0.240          O  
ATOM   1421  CB  MET A  92     -11.586  -1.244  -7.010  1.00  0.310          C  
ATOM   1422  CG  MET A  92     -10.132  -1.627  -6.635  1.00  0.310          C  
ATOM   1423  SD  MET A  92      -9.370  -0.662  -5.290  1.00  0.310          S  
ATOM   1424  CE  MET A  92      -8.880   0.846  -6.116  1.00  0.310          C  
ATOM   1425  H   MET A  92     -10.963  -1.368  -9.543  1.00  0.260          H  
ATOM   1426  HA  MET A  92     -11.998  -3.236  -7.600  1.00  0.260          H  
ATOM   1427 1HB  MET A  92     -11.586  -0.254  -7.461  1.00  0.370          H  
ATOM   1428 2HB  MET A  92     -12.182  -1.196  -6.097  1.00  0.370          H  
ATOM   1429 1HG  MET A  92     -10.103  -2.667  -6.354  1.00  0.370          H  
ATOM   1430 2HG  MET A  92      -9.508  -1.510  -7.523  1.00  0.370          H  
ATOM   1431 1HE  MET A  92      -8.384   1.503  -5.399  1.00  0.370          H  
ATOM   1432 2HE  MET A  92      -8.185   0.608  -6.932  1.00  0.370          H  
ATOM   1433 3HE  MET A  92      -9.751   1.337  -6.507  1.00  0.370          H  
ATOM   1434  N   GLU A  93     -14.244  -1.205  -8.913  1.00  0.210          N  
ATOM   1435  CA  GLU A  93     -15.685  -1.066  -9.062  1.00  0.240          C  
ATOM   1436  C   GLU A  93     -16.288  -2.370  -9.569  1.00  0.290          C  
ATOM   1437  O   GLU A  93     -17.343  -2.798  -9.087  1.00  0.300          O  
ATOM   1438  CB  GLU A  93     -16.070   0.073 -10.001  1.00  0.320          C  
ATOM   1439  CG  GLU A  93     -17.593   0.283 -10.079  1.00  0.320          C  
ATOM   1440  CD  GLU A  93     -18.031   1.411 -10.962  1.00  0.320          C  
ATOM   1441  OE1 GLU A  93     -17.211   2.000 -11.612  1.00  0.320          O  
ATOM   1442  OE2 GLU A  93     -19.209   1.694 -10.965  1.00  0.320          O  
ATOM   1443  H   GLU A  93     -13.621  -0.570  -9.416  1.00  0.250          H  
ATOM   1444  HA  GLU A  93     -16.113  -0.853  -8.085  1.00  0.290          H  
ATOM   1445 1HB  GLU A  93     -15.599   0.997  -9.667  1.00  0.390          H  
ATOM   1446 2HB  GLU A  93     -15.696  -0.142 -11.004  1.00  0.390          H  
ATOM   1447 1HG  GLU A  93     -18.042  -0.632 -10.456  1.00  0.390          H  
ATOM   1448 2HG  GLU A  93     -17.974   0.446  -9.070  1.00  0.390          H  
ATOM   1449  N   LEU A  94     -15.635  -3.014 -10.543  1.00  0.350          N  
ATOM   1450  CA  LEU A  94     -16.182  -4.264 -11.025  1.00  0.440          C  
ATOM   1451  C   LEU A  94     -16.219  -5.278  -9.905  1.00  0.430          C  
ATOM   1452  O   LEU A  94     -17.246  -5.919  -9.678  1.00  0.480          O  
ATOM   1453  CB  LEU A  94     -15.297  -4.859 -12.118  1.00  0.580          C  
ATOM   1454  CG  LEU A  94     -15.224  -4.148 -13.446  1.00  0.580          C  
ATOM   1455  CD1 LEU A  94     -14.130  -4.805 -14.230  1.00  0.580          C  
ATOM   1456  CD2 LEU A  94     -16.546  -4.218 -14.203  1.00  0.580          C  
ATOM   1457  H   LEU A  94     -14.796  -2.601 -10.968  1.00  0.420          H  
ATOM   1458  HA  LEU A  94     -17.195  -4.097 -11.379  1.00  0.530          H  
ATOM   1459 1HB  LEU A  94     -14.281  -4.892 -11.731  1.00  0.700          H  
ATOM   1460 2HB  LEU A  94     -15.603  -5.875 -12.301  1.00  0.700          H  
ATOM   1461  HG  LEU A  94     -14.964  -3.111 -13.286  1.00  0.700          H  
ATOM   1462 1HD1 LEU A  94     -14.031  -4.298 -15.171  1.00  0.700          H  
ATOM   1463 2HD1 LEU A  94     -13.198  -4.740 -13.678  1.00  0.700          H  
ATOM   1464 3HD1 LEU A  94     -14.368  -5.850 -14.396  1.00  0.700          H  
ATOM   1465 1HD2 LEU A  94     -16.439  -3.700 -15.153  1.00  0.700          H  
ATOM   1466 2HD2 LEU A  94     -16.814  -5.248 -14.390  1.00  0.700          H  
ATOM   1467 3HD2 LEU A  94     -17.333  -3.739 -13.627  1.00  0.700          H  
ATOM   1468  N   ALA A  95     -15.145  -5.351  -9.111  1.00  0.400          N  
ATOM   1469  CA  ALA A  95     -15.110  -6.326  -8.035  1.00  0.460          C  
ATOM   1470  C   ALA A  95     -16.251  -6.129  -7.060  1.00  0.400          C  
ATOM   1471  O   ALA A  95     -16.884  -7.099  -6.639  1.00  0.470          O  
ATOM   1472  CB  ALA A  95     -13.797  -6.224  -7.286  1.00  0.620          C  
ATOM   1473  H   ALA A  95     -14.316  -4.783  -9.319  1.00  0.480          H  
ATOM   1474  HA  ALA A  95     -15.221  -7.302  -8.481  1.00  0.550          H  
ATOM   1475 1HB  ALA A  95     -13.759  -6.968  -6.497  1.00  0.740          H  
ATOM   1476 2HB  ALA A  95     -12.984  -6.384  -7.982  1.00  0.740          H  
ATOM   1477 3HB  ALA A  95     -13.711  -5.235  -6.852  1.00  0.740          H  
ATOM   1478  N   LEU A  96     -16.566  -4.879  -6.758  1.00  0.290          N  
ATOM   1479  CA  LEU A  96     -17.661  -4.563  -5.856  1.00  0.280          C  
ATOM   1480  C   LEU A  96     -19.007  -5.025  -6.399  1.00  0.310          C  
ATOM   1481  O   LEU A  96     -19.895  -5.398  -5.627  1.00  0.410          O  
ATOM   1482  CB  LEU A  96     -17.631  -3.059  -5.557  1.00  0.400          C  
ATOM   1483  CG  LEU A  96     -16.446  -2.621  -4.656  1.00  0.400          C  
ATOM   1484  CD1 LEU A  96     -16.276  -1.117  -4.660  1.00  0.400          C  
ATOM   1485  CD2 LEU A  96     -16.745  -3.058  -3.237  1.00  0.400          C  
ATOM   1486  H   LEU A  96     -15.969  -4.126  -7.122  1.00  0.350          H  
ATOM   1487  HA  LEU A  96     -17.495  -5.116  -4.943  1.00  0.340          H  
ATOM   1488 1HB  LEU A  96     -17.563  -2.516  -6.500  1.00  0.480          H  
ATOM   1489 2HB  LEU A  96     -18.555  -2.787  -5.070  1.00  0.480          H  
ATOM   1490  HG  LEU A  96     -15.526  -3.088  -5.015  1.00  0.480          H  
ATOM   1491 1HD1 LEU A  96     -15.451  -0.851  -4.022  1.00  0.480          H  
ATOM   1492 2HD1 LEU A  96     -16.069  -0.781  -5.672  1.00  0.480          H  
ATOM   1493 3HD1 LEU A  96     -17.165  -0.644  -4.297  1.00  0.480          H  
ATOM   1494 1HD2 LEU A  96     -15.939  -2.785  -2.601  1.00  0.480          H  
ATOM   1495 2HD2 LEU A  96     -17.634  -2.591  -2.901  1.00  0.480          H  
ATOM   1496 3HD2 LEU A  96     -16.883  -4.104  -3.180  1.00  0.480          H  
ATOM   1497  N   LYS A  97     -19.176  -4.973  -7.719  1.00  0.310          N  
ATOM   1498  CA  LYS A  97     -20.398  -5.432  -8.366  1.00  0.370          C  
ATOM   1499  C   LYS A  97     -20.488  -6.973  -8.398  1.00  0.410          C  
ATOM   1500  O   LYS A  97     -21.573  -7.540  -8.252  1.00  0.540          O  
ATOM   1501  CB  LYS A  97     -20.494  -4.831  -9.769  1.00  0.490          C  
ATOM   1502  CG  LYS A  97     -20.776  -3.318  -9.756  1.00  0.490          C  
ATOM   1503  CD  LYS A  97     -20.789  -2.713 -11.158  1.00  0.490          C  
ATOM   1504  CE  LYS A  97     -21.137  -1.219 -11.105  1.00  0.490          C  
ATOM   1505  NZ  LYS A  97     -21.046  -0.563 -12.449  1.00  0.490          N  
ATOM   1506  H   LYS A  97     -18.417  -4.588  -8.299  1.00  0.370          H  
ATOM   1507  HA  LYS A  97     -21.244  -5.069  -7.784  1.00  0.440          H  
ATOM   1508 1HB  LYS A  97     -19.557  -4.997 -10.301  1.00  0.590          H  
ATOM   1509 2HB  LYS A  97     -21.284  -5.329 -10.327  1.00  0.590          H  
ATOM   1510 1HG  LYS A  97     -21.736  -3.136  -9.276  1.00  0.590          H  
ATOM   1511 2HG  LYS A  97     -20.001  -2.819  -9.166  1.00  0.590          H  
ATOM   1512 1HD  LYS A  97     -19.799  -2.829 -11.605  1.00  0.590          H  
ATOM   1513 2HD  LYS A  97     -21.518  -3.233 -11.778  1.00  0.590          H  
ATOM   1514 1HE  LYS A  97     -22.152  -1.111 -10.731  1.00  0.590          H  
ATOM   1515 2HE  LYS A  97     -20.458  -0.717 -10.420  1.00  0.590          H  
ATOM   1516 1HZ  LYS A  97     -21.289   0.420 -12.358  1.00  0.590          H  
ATOM   1517 2HZ  LYS A  97     -20.099  -0.640 -12.796  1.00  0.590          H  
ATOM   1518 3HZ  LYS A  97     -21.682  -1.008 -13.093  1.00  0.590          H  
ATOM   1519  N   TYR A  98     -19.346  -7.648  -8.588  1.00  0.370          N  
ATOM   1520  CA  TYR A  98     -19.309  -9.115  -8.671  1.00  0.430          C  
ATOM   1521  C   TYR A  98     -19.298  -9.845  -7.323  1.00  0.470          C  
ATOM   1522  O   TYR A  98     -19.731 -10.994  -7.247  1.00  0.710          O  
ATOM   1523  CB  TYR A  98     -18.126  -9.565  -9.529  1.00  0.580          C  
ATOM   1524  CG  TYR A  98     -18.349  -9.182 -10.969  1.00  0.580          C  
ATOM   1525  CD1 TYR A  98     -17.567  -8.226 -11.559  1.00  0.580          C  
ATOM   1526  CD2 TYR A  98     -19.394  -9.753 -11.682  1.00  0.580          C  
ATOM   1527  CE1 TYR A  98     -17.827  -7.828 -12.840  1.00  0.580          C  
ATOM   1528  CE2 TYR A  98     -19.641  -9.360 -12.973  1.00  0.580          C  
ATOM   1529  CZ  TYR A  98     -18.862  -8.395 -13.550  1.00  0.580          C  
ATOM   1530  OH  TYR A  98     -19.109  -7.991 -14.839  1.00  0.580          O  
ATOM   1531  H   TYR A  98     -18.496  -7.099  -8.754  1.00  0.440          H  
ATOM   1532  HA  TYR A  98     -20.220  -9.428  -9.176  1.00  0.520          H  
ATOM   1533 1HB  TYR A  98     -17.210  -9.080  -9.175  1.00  0.690          H  
ATOM   1534 2HB  TYR A  98     -17.988 -10.638  -9.454  1.00  0.690          H  
ATOM   1535  HD1 TYR A  98     -16.750  -7.783 -11.011  1.00  0.690          H  
ATOM   1536  HD2 TYR A  98     -20.026 -10.509 -11.220  1.00  0.690          H  
ATOM   1537  HE1 TYR A  98     -17.218  -7.077 -13.299  1.00  0.690          H  
ATOM   1538  HE2 TYR A  98     -20.462  -9.808 -13.532  1.00  0.690          H  
ATOM   1539  HH  TYR A  98     -19.857  -8.484 -15.190  1.00  0.690          H  
ATOM   1540  N   LEU A  99     -18.790  -9.198  -6.278  1.00  0.350          N  
ATOM   1541  CA  LEU A  99     -18.728  -9.737  -4.918  1.00  0.410          C  
ATOM   1542  C   LEU A  99     -19.814  -9.128  -4.007  1.00  0.570          C  
ATOM   1543  O   LEU A  99     -19.524  -8.200  -3.249  1.00  0.980          O  
ATOM   1544  CB  LEU A  99     -17.379  -9.370  -4.313  1.00  0.550          C  
ATOM   1545  CG  LEU A  99     -16.114  -9.886  -4.967  1.00  0.550          C  
ATOM   1546  CD1 LEU A  99     -14.914  -9.132  -4.311  1.00  0.550          C  
ATOM   1547  CD2 LEU A  99     -16.030 -11.420  -4.747  1.00  0.550          C  
ATOM   1548  H   LEU A  99     -18.379  -8.277  -6.448  1.00  0.420          H  
ATOM   1549  HA  LEU A  99     -18.838 -10.812  -4.967  1.00  0.490          H  
ATOM   1550 1HB  LEU A  99     -17.313  -8.293  -4.359  1.00  0.660          H  
ATOM   1551 2HB  LEU A  99     -17.370  -9.682  -3.268  1.00  0.660          H  
ATOM   1552  HG  LEU A  99     -16.124  -9.664  -6.029  1.00  0.660          H  
ATOM   1553 1HD1 LEU A  99     -13.976  -9.428  -4.713  1.00  0.660          H  
ATOM   1554 2HD1 LEU A  99     -15.041  -8.063  -4.485  1.00  0.660          H  
ATOM   1555 3HD1 LEU A  99     -14.905  -9.321  -3.243  1.00  0.660          H  
ATOM   1556 1HD2 LEU A  99     -15.143 -11.836  -5.180  1.00  0.660          H  
ATOM   1557 2HD2 LEU A  99     -16.031 -11.634  -3.678  1.00  0.660          H  
ATOM   1558 3HD2 LEU A  99     -16.881 -11.890  -5.211  1.00  0.660          H  
ATOM   1559  N   PRO A 100     -21.034  -9.668  -3.951  1.00  0.850          N  
ATOM   1560  CA  PRO A 100     -22.180  -9.066  -3.295  1.00  1.220          C  
ATOM   1561  C   PRO A 100     -22.191  -9.218  -1.785  1.00  0.910          C  
ATOM   1562  O   PRO A 100     -23.004  -9.965  -1.261  1.00  0.850          O  
ATOM   1563  CB  PRO A 100     -23.343  -9.859  -3.899  1.00  1.830          C  
ATOM   1564  CG  PRO A 100     -22.764 -11.237  -4.126  1.00  1.830          C  
ATOM   1565  CD  PRO A 100     -21.325 -10.989  -4.546  1.00  1.830          C  
ATOM   1566  HA  PRO A 100     -22.240  -8.004  -3.579  1.00  1.460          H  
ATOM   1567 1HB  PRO A 100     -24.208  -9.857  -3.218  1.00  2.200          H  
ATOM   1568 2HB  PRO A 100     -23.672  -9.380  -4.835  1.00  2.200          H  
ATOM   1569 1HG  PRO A 100     -22.842 -11.832  -3.201  1.00  2.200          H  
ATOM   1570 2HG  PRO A 100     -23.344 -11.769  -4.895  1.00  2.200          H  
ATOM   1571 1HD  PRO A 100     -20.670 -11.778  -4.151  1.00  2.200          H  
ATOM   1572 2HD  PRO A 100     -21.323 -10.934  -5.616  1.00  2.200          H  
ATOM   1573  N   GLY A 101     -21.302  -8.574  -1.070  1.00  1.440          N  
ATOM   1574  CA  GLY A 101     -21.368  -8.822   0.358  1.00  1.330          C  
ATOM   1575  C   GLY A 101     -20.163  -8.411   1.140  1.00  0.700          C  
ATOM   1576  O   GLY A 101     -20.221  -7.462   1.902  1.00  1.320          O  
ATOM   1577  H   GLY A 101     -20.607  -7.978  -1.527  1.00  1.730          H  
ATOM   1578 1HA  GLY A 101     -22.240  -8.308   0.760  1.00  1.600          H  
ATOM   1579 2HA  GLY A 101     -21.542  -9.885   0.522  1.00  1.600          H  
ATOM   1580  N   ARG A 102     -19.079  -9.134   1.016  1.00  0.750          N  
ATOM   1581  CA  ARG A 102     -17.929  -8.775   1.815  1.00  0.640          C  
ATOM   1582  C   ARG A 102     -16.714  -8.539   0.960  1.00  0.470          C  
ATOM   1583  O   ARG A 102     -16.117  -9.482   0.421  1.00  0.490          O  
ATOM   1584  CB  ARG A 102     -17.698  -9.844   2.859  1.00  0.940          C  
ATOM   1585  CG  ARG A 102     -18.856  -9.965   3.870  1.00  0.940          C  
ATOM   1586  CD  ARG A 102     -18.721 -11.125   4.733  1.00  0.940          C  
ATOM   1587  NE  ARG A 102     -18.821 -12.343   3.949  1.00  0.940          N  
ATOM   1588  CZ  ARG A 102     -18.503 -13.576   4.364  1.00  0.940          C  
ATOM   1589  NH1 ARG A 102     -18.053 -13.782   5.586  1.00  0.940          N  
ATOM   1590  NH2 ARG A 102     -18.646 -14.580   3.531  1.00  0.940          N  
ATOM   1591  H   ARG A 102     -19.057  -9.907   0.366  1.00  0.900          H  
ATOM   1592  HA  ARG A 102     -18.140  -7.846   2.344  1.00  0.770          H  
ATOM   1593 1HB  ARG A 102     -17.538 -10.805   2.382  1.00  1.130          H  
ATOM   1594 2HB  ARG A 102     -16.812  -9.597   3.426  1.00  1.130          H  
ATOM   1595 1HG  ARG A 102     -18.888  -9.070   4.490  1.00  1.130          H  
ATOM   1596 2HG  ARG A 102     -19.799 -10.072   3.347  1.00  1.130          H  
ATOM   1597 1HD  ARG A 102     -17.773 -11.101   5.245  1.00  1.130          H  
ATOM   1598 2HD  ARG A 102     -19.530 -11.120   5.462  1.00  1.130          H  
ATOM   1599  HE  ARG A 102     -19.163 -12.252   3.002  1.00  1.130          H  
ATOM   1600 1HH1 ARG A 102     -17.947 -13.010   6.224  1.00  1.130          H  
ATOM   1601 2HH1 ARG A 102     -17.823 -14.719   5.898  1.00  1.130          H  
ATOM   1602 1HH2 ARG A 102     -18.988 -14.422   2.597  1.00  1.130          H  
ATOM   1603 2HH2 ARG A 102     -18.386 -15.525   3.821  1.00  1.130          H  
ATOM   1604  N   VAL A 103     -16.398  -7.256   0.812  1.00  0.390          N  
ATOM   1605  CA  VAL A 103     -15.320  -6.815  -0.042  1.00  0.320          C  
ATOM   1606  C   VAL A 103     -14.416  -5.874   0.704  1.00  0.300          C  
ATOM   1607  O   VAL A 103     -14.887  -5.068   1.513  1.00  0.350          O  
ATOM   1608  CB  VAL A 103     -15.839  -6.080  -1.292  1.00  0.480          C  
ATOM   1609  CG1 VAL A 103     -14.615  -5.674  -2.233  1.00  0.480          C  
ATOM   1610  CG2 VAL A 103     -16.813  -6.951  -1.975  1.00  0.480          C  
ATOM   1611  H   VAL A 103     -16.947  -6.567   1.316  1.00  0.470          H  
ATOM   1612  HA  VAL A 103     -14.744  -7.683  -0.357  1.00  0.380          H  
ATOM   1613  HB  VAL A 103     -16.339  -5.160  -1.002  1.00  0.570          H  
ATOM   1614 1HG1 VAL A 103     -14.958  -5.179  -3.120  1.00  0.570          H  
ATOM   1615 2HG1 VAL A 103     -13.930  -5.008  -1.725  1.00  0.570          H  
ATOM   1616 3HG1 VAL A 103     -14.080  -6.580  -2.532  1.00  0.570          H  
ATOM   1617 1HG2 VAL A 103     -17.199  -6.465  -2.863  1.00  0.570          H  
ATOM   1618 2HG2 VAL A 103     -16.314  -7.849  -2.235  1.00  0.570          H  
ATOM   1619 3HG2 VAL A 103     -17.647  -7.183  -1.322  1.00  0.570          H  
ATOM   1620  N   LEU A 104     -13.130  -6.068   0.497  1.00  0.290          N  
ATOM   1621  CA  LEU A 104     -12.087  -5.204   1.024  1.00  0.300          C  
ATOM   1622  C   LEU A 104     -11.361  -4.592  -0.178  1.00  0.280          C  
ATOM   1623  O   LEU A 104     -11.073  -5.287  -1.150  1.00  0.360          O  
ATOM   1624  CB  LEU A 104     -11.190  -6.018   1.992  1.00  0.420          C  
ATOM   1625  CG  LEU A 104      -9.867  -5.378   2.591  1.00  0.420          C  
ATOM   1626  CD1 LEU A 104     -10.147  -4.205   3.456  1.00  0.420          C  
ATOM   1627  CD2 LEU A 104      -9.173  -6.446   3.458  1.00  0.420          C  
ATOM   1628  H   LEU A 104     -12.880  -6.845  -0.127  1.00  0.350          H  
ATOM   1629  HA  LEU A 104     -12.551  -4.397   1.582  1.00  0.360          H  
ATOM   1630 1HB  LEU A 104     -11.809  -6.298   2.840  1.00  0.500          H  
ATOM   1631 2HB  LEU A 104     -10.907  -6.930   1.494  1.00  0.500          H  
ATOM   1632  HG  LEU A 104      -9.228  -5.053   1.789  1.00  0.500          H  
ATOM   1633 1HD1 LEU A 104      -9.225  -3.807   3.862  1.00  0.500          H  
ATOM   1634 2HD1 LEU A 104     -10.631  -3.447   2.877  1.00  0.500          H  
ATOM   1635 3HD1 LEU A 104     -10.764  -4.521   4.267  1.00  0.500          H  
ATOM   1636 1HD2 LEU A 104      -8.253  -6.033   3.876  1.00  0.500          H  
ATOM   1637 2HD2 LEU A 104      -9.837  -6.739   4.270  1.00  0.500          H  
ATOM   1638 3HD2 LEU A 104      -8.937  -7.318   2.873  1.00  0.500          H  
ATOM   1639  N   LEU A 105     -11.128  -3.291  -0.170  1.00  0.190          N  
ATOM   1640  CA  LEU A 105     -10.445  -2.681  -1.307  1.00  0.180          C  
ATOM   1641  C   LEU A 105      -8.980  -2.482  -0.994  1.00  0.190          C  
ATOM   1642  O   LEU A 105      -8.624  -1.989   0.077  1.00  0.280          O  
ATOM   1643  CB  LEU A 105     -11.026  -1.293  -1.644  1.00  0.260          C  
ATOM   1644  CG  LEU A 105     -12.357  -1.189  -2.420  1.00  0.260          C  
ATOM   1645  CD1 LEU A 105     -13.483  -1.484  -1.497  1.00  0.260          C  
ATOM   1646  CD2 LEU A 105     -12.512   0.228  -3.002  1.00  0.260          C  
ATOM   1647  H   LEU A 105     -11.452  -2.727   0.619  1.00  0.230          H  
ATOM   1648  HA  LEU A 105     -10.528  -3.332  -2.173  1.00  0.220          H  
ATOM   1649 1HB  LEU A 105     -11.205  -0.802  -0.702  1.00  0.310          H  
ATOM   1650 2HB  LEU A 105     -10.270  -0.728  -2.189  1.00  0.310          H  
ATOM   1651  HG  LEU A 105     -12.374  -1.918  -3.234  1.00  0.310          H  
ATOM   1652 1HD1 LEU A 105     -14.397  -1.390  -2.034  1.00  0.310          H  
ATOM   1653 2HD1 LEU A 105     -13.402  -2.483  -1.105  1.00  0.310          H  
ATOM   1654 3HD1 LEU A 105     -13.478  -0.772  -0.672  1.00  0.310          H  
ATOM   1655 1HD2 LEU A 105     -13.449   0.302  -3.543  1.00  0.310          H  
ATOM   1656 2HD2 LEU A 105     -12.507   0.966  -2.199  1.00  0.310          H  
ATOM   1657 3HD2 LEU A 105     -11.696   0.429  -3.679  1.00  0.310          H  
ATOM   1658  N   ASN A 106      -8.114  -2.804  -1.948  1.00  0.160          N  
ATOM   1659  CA  ASN A 106      -6.686  -2.589  -1.788  1.00  0.180          C  
ATOM   1660  C   ASN A 106      -6.153  -1.883  -3.048  1.00  0.170          C  
ATOM   1661  O   ASN A 106      -6.026  -2.524  -4.092  1.00  0.170          O  
ATOM   1662  CB  ASN A 106      -5.976  -3.893  -1.472  1.00  0.240          C  
ATOM   1663  CG  ASN A 106      -4.493  -3.738  -1.172  1.00  0.240          C  
ATOM   1664  OD1 ASN A 106      -3.771  -3.000  -1.845  1.00  0.240          O  
ATOM   1665  ND2 ASN A 106      -4.027  -4.419  -0.150  1.00  0.240          N  
ATOM   1666  H   ASN A 106      -8.435  -3.252  -2.813  1.00  0.190          H  
ATOM   1667  HA  ASN A 106      -6.532  -1.973  -0.932  1.00  0.220          H  
ATOM   1668 1HB  ASN A 106      -6.446  -4.303  -0.601  1.00  0.290          H  
ATOM   1669 2HB  ASN A 106      -6.113  -4.605  -2.275  1.00  0.290          H  
ATOM   1670 1HD2 ASN A 106      -3.058  -4.358   0.099  1.00  0.290          H  
ATOM   1671 2HD2 ASN A 106      -4.638  -5.014   0.377  1.00  0.290          H  
ATOM   1672  N   SER A 107      -5.869  -0.563  -2.978  1.00  0.180          N  
ATOM   1673  CA  SER A 107      -5.962   0.292  -1.782  1.00  0.180          C  
ATOM   1674  C   SER A 107      -6.105   1.757  -2.152  1.00  0.170          C  
ATOM   1675  O   SER A 107      -5.902   2.155  -3.310  1.00  0.190          O  
ATOM   1676  CB  SER A 107      -4.693   0.156  -0.962  1.00  0.250          C  
ATOM   1677  OG  SER A 107      -3.619   0.702  -1.653  1.00  0.250          O  
ATOM   1678  H   SER A 107      -5.549  -0.112  -3.822  1.00  0.220          H  
ATOM   1679  HA  SER A 107      -6.848   0.047  -1.194  1.00  0.220          H  
ATOM   1680 1HB  SER A 107      -4.801   0.674  -0.023  1.00  0.300          H  
ATOM   1681 2HB  SER A 107      -4.491  -0.868  -0.732  1.00  0.300          H  
ATOM   1682  HG  SER A 107      -2.836   0.293  -1.281  1.00  0.300          H  
ATOM   1683  N   ALA A 108      -6.475   2.562  -1.155  1.00  0.160          N  
ATOM   1684  CA  ALA A 108      -6.545   4.010  -1.313  1.00  0.150          C  
ATOM   1685  C   ALA A 108      -5.247   4.618  -0.847  1.00  0.160          C  
ATOM   1686  O   ALA A 108      -4.599   4.109   0.077  1.00  0.170          O  
ATOM   1687  CB  ALA A 108      -7.688   4.638  -0.532  1.00  0.210          C  
ATOM   1688  H   ALA A 108      -6.621   2.138  -0.232  1.00  0.190          H  
ATOM   1689  HA  ALA A 108      -6.677   4.237  -2.370  1.00  0.180          H  
ATOM   1690 1HB  ALA A 108      -7.686   5.715  -0.690  1.00  0.260          H  
ATOM   1691 2HB  ALA A 108      -8.621   4.246  -0.859  1.00  0.260          H  
ATOM   1692 3HB  ALA A 108      -7.557   4.431   0.509  1.00  0.260          H  
ATOM   1693  N   ASN A 109      -4.870   5.713  -1.475  1.00  0.160          N  
ATOM   1694  CA  ASN A 109      -3.720   6.455  -1.030  1.00  0.160          C  
ATOM   1695  C   ASN A 109      -3.710   7.824  -1.698  1.00  0.170          C  
ATOM   1696  O   ASN A 109      -4.582   8.115  -2.514  1.00  0.180          O  
ATOM   1697  CB  ASN A 109      -2.469   5.684  -1.264  1.00  0.220          C  
ATOM   1698  CG  ASN A 109      -2.227   5.357  -2.685  1.00  0.220          C  
ATOM   1699  OD1 ASN A 109      -1.977   6.270  -3.484  1.00  0.220          O  
ATOM   1700  ND2 ASN A 109      -2.292   4.094  -3.035  1.00  0.220          N  
ATOM   1701  H   ASN A 109      -5.419   6.071  -2.243  1.00  0.190          H  
ATOM   1702  HA  ASN A 109      -3.814   6.611   0.042  1.00  0.190          H  
ATOM   1703 1HB  ASN A 109      -1.702   6.310  -0.892  1.00  0.270          H  
ATOM   1704 2HB  ASN A 109      -2.437   4.778  -0.673  1.00  0.270          H  
ATOM   1705 1HD2 ASN A 109      -2.131   3.830  -3.988  1.00  0.270          H  
ATOM   1706 2HD2 ASN A 109      -2.510   3.388  -2.353  1.00  0.270          H  
ATOM   1707  N   LEU A 110      -2.714   8.651  -1.394  1.00  0.190          N  
ATOM   1708  CA  LEU A 110      -2.611   9.981  -1.977  1.00  0.200          C  
ATOM   1709  C   LEU A 110      -1.511  10.105  -3.026  1.00  0.200          C  
ATOM   1710  O   LEU A 110      -1.170  11.212  -3.432  1.00  0.210          O  
ATOM   1711  CB  LEU A 110      -2.437  11.013  -0.835  1.00  0.280          C  
ATOM   1712  CG  LEU A 110      -3.660  11.213   0.131  1.00  0.280          C  
ATOM   1713  CD1 LEU A 110      -3.241  12.042   1.350  1.00  0.280          C  
ATOM   1714  CD2 LEU A 110      -4.743  11.968  -0.599  1.00  0.280          C  
ATOM   1715  H   LEU A 110      -1.977   8.371  -0.738  1.00  0.230          H  
ATOM   1716  HA  LEU A 110      -3.546  10.192  -2.488  1.00  0.240          H  
ATOM   1717 1HB  LEU A 110      -1.621  10.689  -0.208  1.00  0.330          H  
ATOM   1718 2HB  LEU A 110      -2.170  11.983  -1.264  1.00  0.330          H  
ATOM   1719  HG  LEU A 110      -4.042  10.263   0.445  1.00  0.330          H  
ATOM   1720 1HD1 LEU A 110      -4.098  12.187   2.009  1.00  0.330          H  
ATOM   1721 2HD1 LEU A 110      -2.452  11.522   1.896  1.00  0.330          H  
ATOM   1722 3HD1 LEU A 110      -2.863  13.011   1.019  1.00  0.330          H  
ATOM   1723 1HD2 LEU A 110      -5.597  12.108   0.063  1.00  0.330          H  
ATOM   1724 2HD2 LEU A 110      -4.359  12.939  -0.911  1.00  0.330          H  
ATOM   1725 3HD2 LEU A 110      -5.050  11.431  -1.462  1.00  0.330          H  
ATOM   1726  N   GLU A 111      -0.993   8.986  -3.533  1.00  0.200          N  
ATOM   1727  CA  GLU A 111       0.102   9.035  -4.507  1.00  0.220          C  
ATOM   1728  C   GLU A 111      -0.234   9.883  -5.736  1.00  0.240          C  
ATOM   1729  O   GLU A 111       0.631  10.590  -6.254  1.00  0.270          O  
ATOM   1730  CB  GLU A 111       0.500   7.630  -4.961  1.00  0.300          C  
ATOM   1731  CG  GLU A 111       1.734   7.605  -5.864  1.00  0.300          C  
ATOM   1732  CD  GLU A 111       2.173   6.223  -6.248  1.00  0.300          C  
ATOM   1733  OE1 GLU A 111       1.510   5.283  -5.889  1.00  0.300          O  
ATOM   1734  OE2 GLU A 111       3.189   6.105  -6.891  1.00  0.300          O  
ATOM   1735  H   GLU A 111      -1.348   8.077  -3.233  1.00  0.240          H  
ATOM   1736  HA  GLU A 111       0.964   9.480  -4.024  1.00  0.260          H  
ATOM   1737 1HB  GLU A 111       0.686   7.002  -4.097  1.00  0.360          H  
ATOM   1738 2HB  GLU A 111      -0.325   7.184  -5.516  1.00  0.360          H  
ATOM   1739 1HG  GLU A 111       1.518   8.159  -6.778  1.00  0.360          H  
ATOM   1740 2HG  GLU A 111       2.550   8.115  -5.347  1.00  0.360          H  
ATOM   1741  N   ASP A 112      -1.481   9.798  -6.207  1.00  0.250          N  
ATOM   1742  CA  ASP A 112      -1.951  10.527  -7.376  1.00  0.280          C  
ATOM   1743  C   ASP A 112      -2.793  11.733  -6.968  1.00  0.290          C  
ATOM   1744  O   ASP A 112      -3.540  12.289  -7.780  1.00  0.330          O  
ATOM   1745  CB  ASP A 112      -2.772   9.617  -8.293  1.00  0.380          C  
ATOM   1746  CG  ASP A 112      -1.954   8.490  -8.947  1.00  0.380          C  
ATOM   1747  OD1 ASP A 112      -0.845   8.730  -9.360  1.00  0.380          O  
ATOM   1748  OD2 ASP A 112      -2.461   7.393  -9.026  1.00  0.380          O  
ATOM   1749  H   ASP A 112      -2.147   9.207  -5.733  1.00  0.300          H  
ATOM   1750  HA  ASP A 112      -1.085  10.888  -7.931  1.00  0.340          H  
ATOM   1751 1HB  ASP A 112      -3.569   9.177  -7.715  1.00  0.460          H  
ATOM   1752 2HB  ASP A 112      -3.232  10.215  -9.078  1.00  0.460          H  
ATOM   1753  N   GLY A 113      -2.712  12.119  -5.698  1.00  0.270          N  
ATOM   1754  CA  GLY A 113      -3.458  13.248  -5.188  1.00  0.300          C  
ATOM   1755  C   GLY A 113      -4.779  12.870  -4.526  1.00  0.270          C  
ATOM   1756  O   GLY A 113      -5.188  11.698  -4.458  1.00  0.270          O  
ATOM   1757  H   GLY A 113      -2.079  11.654  -5.046  1.00  0.320          H  
ATOM   1758 1HA  GLY A 113      -2.831  13.771  -4.462  1.00  0.360          H  
ATOM   1759 2HA  GLY A 113      -3.640  13.955  -5.996  1.00  0.360          H  
ATOM   1760  N   LEU A 114      -5.435  13.898  -4.001  1.00  0.310          N  
ATOM   1761  CA  LEU A 114      -6.666  13.740  -3.258  1.00  0.330          C  
ATOM   1762  C   LEU A 114      -7.794  13.172  -4.097  1.00  0.310          C  
ATOM   1763  O   LEU A 114      -8.619  12.425  -3.580  1.00  0.310          O  
ATOM   1764  CB  LEU A 114      -7.063  15.074  -2.626  1.00  0.450          C  
ATOM   1765  CG  LEU A 114      -8.286  15.068  -1.679  1.00  0.450          C  
ATOM   1766  CD1 LEU A 114      -8.051  14.099  -0.504  1.00  0.450          C  
ATOM   1767  CD2 LEU A 114      -8.495  16.488  -1.159  1.00  0.450          C  
ATOM   1768  H   LEU A 114      -5.038  14.824  -4.106  1.00  0.370          H  
ATOM   1769  HA  LEU A 114      -6.468  13.034  -2.467  1.00  0.400          H  
ATOM   1770 1HB  LEU A 114      -6.213  15.448  -2.059  1.00  0.540          H  
ATOM   1771 2HB  LEU A 114      -7.278  15.781  -3.426  1.00  0.540          H  
ATOM   1772  HG  LEU A 114      -9.184  14.737  -2.217  1.00  0.540          H  
ATOM   1773 1HD1 LEU A 114      -8.903  14.131   0.125  1.00  0.540          H  
ATOM   1774 2HD1 LEU A 114      -7.926  13.085  -0.856  1.00  0.540          H  
ATOM   1775 3HD1 LEU A 114      -7.170  14.400   0.059  1.00  0.540          H  
ATOM   1776 1HD2 LEU A 114      -9.348  16.507  -0.495  1.00  0.540          H  
ATOM   1777 2HD2 LEU A 114      -7.609  16.817  -0.616  1.00  0.540          H  
ATOM   1778 3HD2 LEU A 114      -8.677  17.157  -1.998  1.00  0.540          H  
ATOM   1779  N   GLU A 115      -7.862  13.536  -5.381  1.00  0.330          N  
ATOM   1780  CA  GLU A 115      -8.949  13.040  -6.208  1.00  0.360          C  
ATOM   1781  C   GLU A 115      -8.999  11.520  -6.240  1.00  0.320          C  
ATOM   1782  O   GLU A 115     -10.069  10.939  -6.058  1.00  0.290          O  
ATOM   1783  CB  GLU A 115      -8.823  13.553  -7.638  1.00  0.490          C  
ATOM   1784  CG  GLU A 115      -9.933  13.066  -8.558  1.00  0.490          C  
ATOM   1785  CD  GLU A 115      -9.811  13.580  -9.946  1.00  0.490          C  
ATOM   1786  OE1 GLU A 115      -8.958  14.397 -10.189  1.00  0.490          O  
ATOM   1787  OE2 GLU A 115     -10.564  13.128 -10.785  1.00  0.490          O  
ATOM   1788  H   GLU A 115      -7.160  14.145  -5.777  1.00  0.400          H  
ATOM   1789  HA  GLU A 115      -9.889  13.402  -5.788  1.00  0.430          H  
ATOM   1790 1HB  GLU A 115      -8.834  14.642  -7.637  1.00  0.590          H  
ATOM   1791 2HB  GLU A 115      -7.869  13.233  -8.058  1.00  0.590          H  
ATOM   1792 1HG  GLU A 115      -9.914  11.978  -8.598  1.00  0.590          H  
ATOM   1793 2HG  GLU A 115     -10.894  13.366  -8.144  1.00  0.590          H  
ATOM   1794  N   ARG A 116      -7.855  10.863  -6.472  1.00  0.330          N  
ATOM   1795  CA  ARG A 116      -7.863   9.406  -6.504  1.00  0.300          C  
ATOM   1796  C   ARG A 116      -8.306   8.853  -5.169  1.00  0.220          C  
ATOM   1797  O   ARG A 116      -9.084   7.895  -5.115  1.00  0.200          O  
ATOM   1798  CB  ARG A 116      -6.507   8.804  -6.803  1.00  0.430          C  
ATOM   1799  CG  ARG A 116      -6.555   7.258  -6.934  1.00  0.430          C  
ATOM   1800  CD  ARG A 116      -5.233   6.663  -7.138  1.00  0.430          C  
ATOM   1801  NE  ARG A 116      -5.307   5.224  -7.386  1.00  0.430          N  
ATOM   1802  CZ  ARG A 116      -5.423   4.235  -6.461  1.00  0.430          C  
ATOM   1803  NH1 ARG A 116      -5.531   4.474  -5.165  1.00  0.430          N  
ATOM   1804  NH2 ARG A 116      -5.434   2.999  -6.883  1.00  0.430          N  
ATOM   1805  H   ARG A 116      -7.003  11.386  -6.633  1.00  0.400          H  
ATOM   1806  HA  ARG A 116      -8.566   9.081  -7.269  1.00  0.360          H  
ATOM   1807 1HB  ARG A 116      -6.120   9.215  -7.733  1.00  0.520          H  
ATOM   1808 2HB  ARG A 116      -5.803   9.062  -6.007  1.00  0.520          H  
ATOM   1809 1HG  ARG A 116      -6.969   6.820  -6.029  1.00  0.520          H  
ATOM   1810 2HG  ARG A 116      -7.183   6.985  -7.781  1.00  0.520          H  
ATOM   1811 1HD  ARG A 116      -4.773   7.121  -8.012  1.00  0.520          H  
ATOM   1812 2HD  ARG A 116      -4.599   6.838  -6.267  1.00  0.520          H  
ATOM   1813  HE  ARG A 116      -5.227   4.933  -8.358  1.00  0.520          H  
ATOM   1814 1HH1 ARG A 116      -5.564   5.413  -4.819  1.00  0.520          H  
ATOM   1815 2HH1 ARG A 116      -5.626   3.681  -4.495  1.00  0.520          H  
ATOM   1816 1HH2 ARG A 116      -5.358   2.802  -7.893  1.00  0.520          H  
ATOM   1817 2HH2 ARG A 116      -5.517   2.236  -6.225  1.00  0.520          H  
ATOM   1818  N   PHE A 117      -7.787   9.437  -4.086  1.00  0.200          N  
ATOM   1819  CA  PHE A 117      -8.106   8.963  -2.751  1.00  0.160          C  
ATOM   1820  C   PHE A 117      -9.608   8.994  -2.550  1.00  0.160          C  
ATOM   1821  O   PHE A 117     -10.204   7.995  -2.127  1.00  0.140          O  
ATOM   1822  CB  PHE A 117      -7.426   9.831  -1.712  1.00  0.240          C  
ATOM   1823  CG  PHE A 117      -7.613   9.427  -0.305  1.00  0.240          C  
ATOM   1824  CD1 PHE A 117      -6.785   8.465   0.217  1.00  0.240          C  
ATOM   1825  CD2 PHE A 117      -8.586   9.985   0.506  1.00  0.240          C  
ATOM   1826  CE1 PHE A 117      -6.890   8.056   1.494  1.00  0.240          C  
ATOM   1827  CE2 PHE A 117      -8.697   9.566   1.810  1.00  0.240          C  
ATOM   1828  CZ  PHE A 117      -7.832   8.596   2.294  1.00  0.240          C  
ATOM   1829  H   PHE A 117      -7.125  10.216  -4.199  1.00  0.240          H  
ATOM   1830  HA  PHE A 117      -7.755   7.938  -2.649  1.00  0.190          H  
ATOM   1831 1HB  PHE A 117      -6.376   9.808  -1.926  1.00  0.290          H  
ATOM   1832 2HB  PHE A 117      -7.758  10.853  -1.818  1.00  0.290          H  
ATOM   1833  HD1 PHE A 117      -6.041   8.039  -0.414  1.00  0.290          H  
ATOM   1834  HD2 PHE A 117      -9.264  10.755   0.106  1.00  0.290          H  
ATOM   1835  HE1 PHE A 117      -6.217   7.299   1.876  1.00  0.290          H  
ATOM   1836  HE2 PHE A 117      -9.460   9.991   2.457  1.00  0.290          H  
ATOM   1837  HZ  PHE A 117      -7.900   8.264   3.319  1.00  0.290          H  
ATOM   1838  N   ASP A 118     -10.223  10.151  -2.863  1.00  0.180          N  
ATOM   1839  CA  ASP A 118     -11.660  10.301  -2.722  1.00  0.190          C  
ATOM   1840  C   ASP A 118     -12.441   9.346  -3.601  1.00  0.180          C  
ATOM   1841  O   ASP A 118     -13.494   8.859  -3.191  1.00  0.180          O  
ATOM   1842  CB  ASP A 118     -12.132  11.723  -3.046  1.00  0.260          C  
ATOM   1843  CG  ASP A 118     -11.860  12.804  -1.978  1.00  0.260          C  
ATOM   1844  OD1 ASP A 118     -11.540  12.493  -0.838  1.00  0.260          O  
ATOM   1845  OD2 ASP A 118     -12.067  13.950  -2.305  1.00  0.260          O  
ATOM   1846  H   ASP A 118      -9.665  10.940  -3.202  1.00  0.220          H  
ATOM   1847  HA  ASP A 118     -11.902  10.081  -1.693  1.00  0.230          H  
ATOM   1848 1HB  ASP A 118     -11.635  12.040  -3.972  1.00  0.310          H  
ATOM   1849 2HB  ASP A 118     -13.200  11.704  -3.253  1.00  0.310          H  
ATOM   1850  N   ARG A 119     -11.985   9.092  -4.827  1.00  0.190          N  
ATOM   1851  CA  ARG A 119     -12.720   8.165  -5.677  1.00  0.200          C  
ATOM   1852  C   ARG A 119     -12.741   6.752  -5.093  1.00  0.180          C  
ATOM   1853  O   ARG A 119     -13.790   6.095  -5.088  1.00  0.180          O  
ATOM   1854  CB  ARG A 119     -12.141   8.138  -7.084  1.00  0.280          C  
ATOM   1855  CG  ARG A 119     -12.445   9.386  -7.918  1.00  0.280          C  
ATOM   1856  CD  ARG A 119     -11.860   9.307  -9.286  1.00  0.280          C  
ATOM   1857  NE  ARG A 119     -12.132  10.519 -10.072  1.00  0.280          N  
ATOM   1858  CZ  ARG A 119     -13.256  10.784 -10.760  1.00  0.280          C  
ATOM   1859  NH1 ARG A 119     -14.277   9.941 -10.794  1.00  0.280          N  
ATOM   1860  NH2 ARG A 119     -13.301  11.927 -11.403  1.00  0.280          N  
ATOM   1861  H   ARG A 119     -11.151   9.579  -5.175  1.00  0.230          H  
ATOM   1862  HA  ARG A 119     -13.746   8.520  -5.751  1.00  0.240          H  
ATOM   1863 1HB  ARG A 119     -11.057   8.042  -7.021  1.00  0.330          H  
ATOM   1864 2HB  ARG A 119     -12.518   7.269  -7.620  1.00  0.330          H  
ATOM   1865 1HG  ARG A 119     -13.522   9.499  -8.006  1.00  0.330          H  
ATOM   1866 2HG  ARG A 119     -12.037  10.263  -7.426  1.00  0.330          H  
ATOM   1867 1HD  ARG A 119     -10.777   9.206  -9.194  1.00  0.330          H  
ATOM   1868 2HD  ARG A 119     -12.255   8.446  -9.818  1.00  0.330          H  
ATOM   1869  HE  ARG A 119     -11.405  11.253 -10.128  1.00  0.330          H  
ATOM   1870 1HH1 ARG A 119     -14.231   9.065 -10.297  1.00  0.330          H  
ATOM   1871 2HH1 ARG A 119     -15.107  10.173 -11.322  1.00  0.330          H  
ATOM   1872 1HH2 ARG A 119     -12.473  12.544 -11.340  1.00  0.330          H  
ATOM   1873 2HH2 ARG A 119     -14.111  12.192 -11.939  1.00  0.330          H  
ATOM   1874  N   VAL A 120     -11.602   6.297  -4.567  1.00  0.160          N  
ATOM   1875  CA  VAL A 120     -11.536   4.961  -3.990  1.00  0.150          C  
ATOM   1876  C   VAL A 120     -12.368   4.919  -2.705  1.00  0.140          C  
ATOM   1877  O   VAL A 120     -13.085   3.945  -2.443  1.00  0.150          O  
ATOM   1878  CB  VAL A 120     -10.081   4.526  -3.738  1.00  0.210          C  
ATOM   1879  CG1 VAL A 120     -10.057   3.180  -3.011  1.00  0.210          C  
ATOM   1880  CG2 VAL A 120      -9.344   4.424  -5.074  1.00  0.210          C  
ATOM   1881  H   VAL A 120     -10.761   6.888  -4.627  1.00  0.190          H  
ATOM   1882  HA  VAL A 120     -11.971   4.260  -4.701  1.00  0.180          H  
ATOM   1883  HB  VAL A 120      -9.587   5.267  -3.103  1.00  0.260          H  
ATOM   1884 1HG1 VAL A 120      -9.030   2.872  -2.833  1.00  0.260          H  
ATOM   1885 2HG1 VAL A 120     -10.577   3.262  -2.065  1.00  0.260          H  
ATOM   1886 3HG1 VAL A 120     -10.546   2.437  -3.627  1.00  0.260          H  
ATOM   1887 1HG2 VAL A 120      -8.318   4.123  -4.897  1.00  0.260          H  
ATOM   1888 2HG2 VAL A 120      -9.836   3.690  -5.704  1.00  0.260          H  
ATOM   1889 3HG2 VAL A 120      -9.356   5.390  -5.576  1.00  0.260          H  
ATOM   1890  N   ALA A 121     -12.223   5.946  -1.864  1.00  0.130          N  
ATOM   1891  CA  ALA A 121     -12.984   6.030  -0.635  1.00  0.140          C  
ATOM   1892  C   ALA A 121     -14.484   6.065  -0.928  1.00  0.150          C  
ATOM   1893  O   ALA A 121     -15.256   5.413  -0.223  1.00  0.160          O  
ATOM   1894  CB  ALA A 121     -12.550   7.240   0.141  1.00  0.190          C  
ATOM   1895  H   ALA A 121     -11.565   6.697  -2.093  1.00  0.160          H  
ATOM   1896  HA  ALA A 121     -12.787   5.145  -0.049  1.00  0.170          H  
ATOM   1897 1HB  ALA A 121     -13.107   7.296   1.066  1.00  0.230          H  
ATOM   1898 2HB  ALA A 121     -11.483   7.176   0.348  1.00  0.230          H  
ATOM   1899 3HB  ALA A 121     -12.744   8.115  -0.454  1.00  0.230          H  
ATOM   1900  N   SER A 122     -14.892   6.768  -1.993  1.00  0.160          N  
ATOM   1901  CA  SER A 122     -16.285   6.844  -2.399  1.00  0.180          C  
ATOM   1902  C   SER A 122     -16.801   5.456  -2.746  1.00  0.180          C  
ATOM   1903  O   SER A 122     -17.899   5.083  -2.319  1.00  0.220          O  
ATOM   1904  CB  SER A 122     -16.451   7.782  -3.574  1.00  0.240          C  
ATOM   1905  OG  SER A 122     -17.791   7.859  -3.973  1.00  0.240          O  
ATOM   1906  H   SER A 122     -14.221   7.329  -2.515  1.00  0.190          H  
ATOM   1907  HA  SER A 122     -16.866   7.234  -1.563  1.00  0.220          H  
ATOM   1908 1HB  SER A 122     -16.092   8.772  -3.296  1.00  0.290          H  
ATOM   1909 2HB  SER A 122     -15.843   7.438  -4.403  1.00  0.290          H  
ATOM   1910  HG  SER A 122     -17.812   8.487  -4.696  1.00  0.290          H  
ATOM   1911  N   LEU A 123     -16.014   4.668  -3.505  1.00  0.200          N  
ATOM   1912  CA  LEU A 123     -16.444   3.309  -3.818  1.00  0.200          C  
ATOM   1913  C   LEU A 123     -16.609   2.481  -2.555  1.00  0.190          C  
ATOM   1914  O   LEU A 123     -17.607   1.761  -2.407  1.00  0.210          O  
ATOM   1915  CB  LEU A 123     -15.398   2.562  -4.675  1.00  0.280          C  
ATOM   1916  CG  LEU A 123     -15.195   2.943  -6.148  1.00  0.280          C  
ATOM   1917  CD1 LEU A 123     -13.925   2.190  -6.684  1.00  0.280          C  
ATOM   1918  CD2 LEU A 123     -16.435   2.529  -6.963  1.00  0.280          C  
ATOM   1919  H   LEU A 123     -15.146   5.053  -3.895  1.00  0.240          H  
ATOM   1920  HA  LEU A 123     -17.400   3.355  -4.329  1.00  0.240          H  
ATOM   1921 1HB  LEU A 123     -14.433   2.686  -4.190  1.00  0.340          H  
ATOM   1922 2HB  LEU A 123     -15.639   1.524  -4.650  1.00  0.340          H  
ATOM   1923  HG  LEU A 123     -15.030   4.019  -6.237  1.00  0.340          H  
ATOM   1924 1HD1 LEU A 123     -13.761   2.445  -7.736  1.00  0.340          H  
ATOM   1925 2HD1 LEU A 123     -13.052   2.483  -6.102  1.00  0.340          H  
ATOM   1926 3HD1 LEU A 123     -14.071   1.112  -6.598  1.00  0.340          H  
ATOM   1927 1HD2 LEU A 123     -16.280   2.788  -8.013  1.00  0.340          H  
ATOM   1928 2HD2 LEU A 123     -16.592   1.453  -6.879  1.00  0.340          H  
ATOM   1929 3HD2 LEU A 123     -17.317   3.047  -6.599  1.00  0.340          H  
ATOM   1930  N   ALA A 124     -15.653   2.595  -1.623  1.00  0.170          N  
ATOM   1931  CA  ALA A 124     -15.747   1.815  -0.404  1.00  0.190          C  
ATOM   1932  C   ALA A 124     -17.012   2.177   0.365  1.00  0.200          C  
ATOM   1933  O   ALA A 124     -17.734   1.304   0.857  1.00  0.240          O  
ATOM   1934  CB  ALA A 124     -14.520   2.030   0.462  1.00  0.260          C  
ATOM   1935  H   ALA A 124     -14.833   3.189  -1.801  1.00  0.200          H  
ATOM   1936  HA  ALA A 124     -15.805   0.773  -0.687  1.00  0.230          H  
ATOM   1937 1HB  ALA A 124     -14.599   1.412   1.361  1.00  0.310          H  
ATOM   1938 2HB  ALA A 124     -13.630   1.753  -0.098  1.00  0.310          H  
ATOM   1939 3HB  ALA A 124     -14.456   3.079   0.744  1.00  0.310          H  
ATOM   1940  N   LYS A 125     -17.334   3.470   0.415  1.00  0.180          N  
ATOM   1941  CA  LYS A 125     -18.529   3.892   1.111  1.00  0.220          C  
ATOM   1942  C   LYS A 125     -19.783   3.389   0.453  1.00  0.230          C  
ATOM   1943  O   LYS A 125     -20.639   2.785   1.102  1.00  0.260          O  
ATOM   1944  CB  LYS A 125     -18.617   5.412   1.159  1.00  0.290          C  
ATOM   1945  CG  LYS A 125     -19.835   5.943   1.879  1.00  0.290          C  
ATOM   1946  CD  LYS A 125     -19.774   7.428   1.945  1.00  0.290          C  
ATOM   1947  CE  LYS A 125     -20.985   8.013   2.635  1.00  0.290          C  
ATOM   1948  NZ  LYS A 125     -20.845   9.463   2.780  1.00  0.290          N  
ATOM   1949  H   LYS A 125     -16.694   4.167   0.020  1.00  0.220          H  
ATOM   1950  HA  LYS A 125     -18.509   3.474   2.110  1.00  0.260          H  
ATOM   1951 1HB  LYS A 125     -17.741   5.825   1.627  1.00  0.350          H  
ATOM   1952 2HB  LYS A 125     -18.638   5.799   0.141  1.00  0.350          H  
ATOM   1953 1HG  LYS A 125     -20.745   5.651   1.353  1.00  0.350          H  
ATOM   1954 2HG  LYS A 125     -19.870   5.536   2.891  1.00  0.350          H  
ATOM   1955 1HD  LYS A 125     -18.873   7.718   2.485  1.00  0.350          H  
ATOM   1956 2HD  LYS A 125     -19.711   7.832   0.935  1.00  0.350          H  
ATOM   1957 1HE  LYS A 125     -21.880   7.796   2.056  1.00  0.350          H  
ATOM   1958 2HE  LYS A 125     -21.083   7.570   3.626  1.00  0.350          H  
ATOM   1959 1HZ  LYS A 125     -21.641   9.849   3.259  1.00  0.350          H  
ATOM   1960 2HZ  LYS A 125     -19.989   9.604   3.342  1.00  0.350          H  
ATOM   1961 3HZ  LYS A 125     -20.745   9.904   1.881  1.00  0.350          H  
ATOM   1962  N   ALA A 126     -19.888   3.622  -0.852  1.00  0.220          N  
ATOM   1963  CA  ALA A 126     -21.089   3.318  -1.604  1.00  0.240          C  
ATOM   1964  C   ALA A 126     -21.479   1.864  -1.508  1.00  0.250          C  
ATOM   1965  O   ALA A 126     -22.666   1.541  -1.425  1.00  0.280          O  
ATOM   1966  CB  ALA A 126     -20.872   3.675  -3.062  1.00  0.330          C  
ATOM   1967  H   ALA A 126     -19.114   4.085  -1.337  1.00  0.260          H  
ATOM   1968  HA  ALA A 126     -21.900   3.916  -1.197  1.00  0.290          H  
ATOM   1969 1HB  ALA A 126     -21.779   3.475  -3.627  1.00  0.390          H  
ATOM   1970 2HB  ALA A 126     -20.614   4.732  -3.138  1.00  0.390          H  
ATOM   1971 3HB  ALA A 126     -20.053   3.075  -3.458  1.00  0.390          H  
ATOM   1972  N   HIS A 127     -20.496   0.980  -1.485  1.00  0.220          N  
ATOM   1973  CA  HIS A 127     -20.785  -0.435  -1.416  1.00  0.240          C  
ATOM   1974  C   HIS A 127     -20.627  -1.070  -0.033  1.00  0.260          C  
ATOM   1975  O   HIS A 127     -20.713  -2.294   0.086  1.00  0.410          O  
ATOM   1976  CB  HIS A 127     -19.899  -1.141  -2.422  1.00  0.330          C  
ATOM   1977  CG  HIS A 127     -20.246  -0.822  -3.848  1.00  0.330          C  
ATOM   1978  ND1 HIS A 127     -21.222  -1.509  -4.546  1.00  0.330          N  
ATOM   1979  CD2 HIS A 127     -19.776   0.125  -4.693  1.00  0.330          C  
ATOM   1980  CE1 HIS A 127     -21.316  -1.011  -5.765  1.00  0.330          C  
ATOM   1981  NE2 HIS A 127     -20.454  -0.018  -5.878  1.00  0.330          N  
ATOM   1982  H   HIS A 127     -19.526   1.300  -1.598  1.00  0.260          H  
ATOM   1983  HA  HIS A 127     -21.817  -0.593  -1.723  1.00  0.290          H  
ATOM   1984 1HB  HIS A 127     -18.871  -0.822  -2.247  1.00  0.390          H  
ATOM   1985 2HB  HIS A 127     -19.953  -2.217  -2.277  1.00  0.390          H  
ATOM   1986  HD1 HIS A 127     -21.575  -2.417  -4.302  1.00  0.390          H  
ATOM   1987  HD2 HIS A 127     -19.017   0.905  -4.583  1.00  0.390          H  
ATOM   1988  HE1 HIS A 127     -22.028  -1.425  -6.480  1.00  0.390          H  
ATOM   1989  N   GLY A 128     -20.364  -0.272   1.010  1.00  0.250          N  
ATOM   1990  CA  GLY A 128     -20.200  -0.823   2.358  1.00  0.290          C  
ATOM   1991  C   GLY A 128     -18.949  -1.696   2.496  1.00  0.270          C  
ATOM   1992  O   GLY A 128     -18.943  -2.662   3.263  1.00  0.340          O  
ATOM   1993  H   GLY A 128     -20.348   0.746   0.883  1.00  0.300          H  
ATOM   1994 1HA  GLY A 128     -20.142   0.005   3.065  1.00  0.350          H  
ATOM   1995 2HA  GLY A 128     -21.083  -1.402   2.618  1.00  0.350          H  
ATOM   1996  N   ALA A 129     -17.925  -1.412   1.707  1.00  0.220          N  
ATOM   1997  CA  ALA A 129     -16.717  -2.211   1.688  1.00  0.230          C  
ATOM   1998  C   ALA A 129     -15.681  -1.695   2.663  1.00  0.220          C  
ATOM   1999  O   ALA A 129     -15.676  -0.525   3.054  1.00  0.210          O  
ATOM   2000  CB  ALA A 129     -16.155  -2.255   0.293  1.00  0.320          C  
ATOM   2001  H   ALA A 129     -17.963  -0.559   1.148  1.00  0.260          H  
ATOM   2002  HA  ALA A 129     -16.974  -3.227   1.986  1.00  0.280          H  
ATOM   2003 1HB  ALA A 129     -15.271  -2.883   0.287  1.00  0.380          H  
ATOM   2004 2HB  ALA A 129     -16.904  -2.663  -0.371  1.00  0.380          H  
ATOM   2005 3HB  ALA A 129     -15.903  -1.272  -0.005  1.00  0.380          H  
ATOM   2006  N   ALA A 130     -14.810  -2.590   3.076  1.00  0.230          N  
ATOM   2007  CA  ALA A 130     -13.701  -2.220   3.922  1.00  0.220          C  
ATOM   2008  C   ALA A 130     -12.630  -1.616   3.026  1.00  0.200          C  
ATOM   2009  O   ALA A 130     -12.586  -1.934   1.837  1.00  0.230          O  
ATOM   2010  CB  ALA A 130     -13.228  -3.424   4.694  1.00  0.310          C  
ATOM   2011  H   ALA A 130     -14.890  -3.546   2.720  1.00  0.280          H  
ATOM   2012  HA  ALA A 130     -14.025  -1.450   4.621  1.00  0.260          H  
ATOM   2013 1HB  ALA A 130     -12.391  -3.147   5.330  1.00  0.370          H  
ATOM   2014 2HB  ALA A 130     -14.044  -3.797   5.310  1.00  0.370          H  
ATOM   2015 3HB  ALA A 130     -12.937  -4.192   3.998  1.00  0.370          H  
ATOM   2016  N   LEU A 131     -11.777  -0.756   3.567  1.00  0.210          N  
ATOM   2017  CA  LEU A 131     -10.739  -0.163   2.734  1.00  0.200          C  
ATOM   2018  C   LEU A 131      -9.351  -0.141   3.353  1.00  0.200          C  
ATOM   2019  O   LEU A 131      -9.158   0.356   4.467  1.00  0.220          O  
ATOM   2020  CB  LEU A 131     -11.186   1.266   2.365  1.00  0.280          C  
ATOM   2021  CG  LEU A 131     -10.217   2.161   1.559  1.00  0.280          C  
ATOM   2022  CD1 LEU A 131      -9.975   1.568   0.185  1.00  0.280          C  
ATOM   2023  CD2 LEU A 131     -10.848   3.556   1.440  1.00  0.280          C  
ATOM   2024  H   LEU A 131     -11.848  -0.507   4.545  1.00  0.250          H  
ATOM   2025  HA  LEU A 131     -10.669  -0.750   1.821  1.00  0.240          H  
ATOM   2026 1HB  LEU A 131     -12.089   1.173   1.779  1.00  0.340          H  
ATOM   2027 2HB  LEU A 131     -11.434   1.793   3.285  1.00  0.340          H  
ATOM   2028  HG  LEU A 131      -9.261   2.226   2.067  1.00  0.340          H  
ATOM   2029 1HD1 LEU A 131      -9.302   2.188  -0.361  1.00  0.340          H  
ATOM   2030 2HD1 LEU A 131      -9.527   0.586   0.276  1.00  0.340          H  
ATOM   2031 3HD1 LEU A 131     -10.918   1.496  -0.346  1.00  0.340          H  
ATOM   2032 1HD2 LEU A 131     -10.203   4.221   0.881  1.00  0.340          H  
ATOM   2033 2HD2 LEU A 131     -11.794   3.452   0.931  1.00  0.340          H  
ATOM   2034 3HD2 LEU A 131     -11.010   3.969   2.436  1.00  0.340          H  
ATOM   2035  N   VAL A 132      -8.390  -0.664   2.595  1.00  0.200          N  
ATOM   2036  CA  VAL A 132      -6.984  -0.641   2.945  1.00  0.220          C  
ATOM   2037  C   VAL A 132      -6.455   0.691   2.489  1.00  0.210          C  
ATOM   2038  O   VAL A 132      -6.746   1.122   1.369  1.00  0.190          O  
ATOM   2039  CB  VAL A 132      -6.162  -1.743   2.237  1.00  0.300          C  
ATOM   2040  CG1 VAL A 132      -4.658  -1.608   2.572  1.00  0.300          C  
ATOM   2041  CG2 VAL A 132      -6.671  -3.089   2.623  1.00  0.300          C  
ATOM   2042  H   VAL A 132      -8.649  -1.081   1.698  1.00  0.240          H  
ATOM   2043  HA  VAL A 132      -6.873  -0.737   4.023  1.00  0.260          H  
ATOM   2044  HB  VAL A 132      -6.263  -1.622   1.186  1.00  0.360          H  
ATOM   2045 1HG1 VAL A 132      -4.108  -2.385   2.045  1.00  0.360          H  
ATOM   2046 2HG1 VAL A 132      -4.273  -0.639   2.256  1.00  0.360          H  
ATOM   2047 3HG1 VAL A 132      -4.509  -1.722   3.646  1.00  0.360          H  
ATOM   2048 1HG2 VAL A 132      -6.100  -3.849   2.104  1.00  0.360          H  
ATOM   2049 2HG2 VAL A 132      -6.576  -3.229   3.698  1.00  0.360          H  
ATOM   2050 3HG2 VAL A 132      -7.706  -3.157   2.331  1.00  0.360          H  
ATOM   2051  N   VAL A 133      -5.726   1.351   3.353  1.00  0.260          N  
ATOM   2052  CA  VAL A 133      -5.147   2.627   3.030  1.00  0.270          C  
ATOM   2053  C   VAL A 133      -3.641   2.548   3.287  1.00  0.360          C  
ATOM   2054  O   VAL A 133      -3.215   2.143   4.373  1.00  0.500          O  
ATOM   2055  CB  VAL A 133      -5.815   3.725   3.873  1.00  0.370          C  
ATOM   2056  CG1 VAL A 133      -5.238   5.038   3.524  1.00  0.370          C  
ATOM   2057  CG2 VAL A 133      -7.315   3.696   3.656  1.00  0.370          C  
ATOM   2058  H   VAL A 133      -5.554   0.930   4.254  1.00  0.310          H  
ATOM   2059  HA  VAL A 133      -5.314   2.839   1.979  1.00  0.320          H  
ATOM   2060  HB  VAL A 133      -5.607   3.555   4.916  1.00  0.450          H  
ATOM   2061 1HG1 VAL A 133      -5.702   5.806   4.129  1.00  0.450          H  
ATOM   2062 2HG1 VAL A 133      -4.171   5.023   3.710  1.00  0.450          H  
ATOM   2063 3HG1 VAL A 133      -5.418   5.241   2.469  1.00  0.450          H  
ATOM   2064 1HG2 VAL A 133      -7.763   4.449   4.258  1.00  0.450          H  
ATOM   2065 2HG2 VAL A 133      -7.535   3.873   2.624  1.00  0.450          H  
ATOM   2066 3HG2 VAL A 133      -7.720   2.730   3.948  1.00  0.450          H  
ATOM   2067  N   LEU A 134      -2.839   2.905   2.295  1.00  0.340          N  
ATOM   2068  CA  LEU A 134      -1.383   2.832   2.444  1.00  0.440          C  
ATOM   2069  C   LEU A 134      -0.801   4.185   2.773  1.00  0.390          C  
ATOM   2070  O   LEU A 134      -1.255   5.195   2.252  1.00  0.360          O  
ATOM   2071  CB  LEU A 134      -0.740   2.333   1.158  1.00  0.580          C  
ATOM   2072  CG  LEU A 134      -1.175   0.963   0.649  1.00  0.580          C  
ATOM   2073  CD1 LEU A 134      -0.493   0.729  -0.688  1.00  0.580          C  
ATOM   2074  CD2 LEU A 134      -0.818  -0.139   1.645  1.00  0.580          C  
ATOM   2075  H   LEU A 134      -3.266   3.253   1.427  1.00  0.410          H  
ATOM   2076  HA  LEU A 134      -1.144   2.162   3.265  1.00  0.530          H  
ATOM   2077 1HB  LEU A 134      -0.974   3.043   0.375  1.00  0.690          H  
ATOM   2078 2HB  LEU A 134       0.336   2.319   1.295  1.00  0.690          H  
ATOM   2079  HG  LEU A 134      -2.246   0.964   0.502  1.00  0.690          H  
ATOM   2080 1HD1 LEU A 134      -0.799  -0.236  -1.094  1.00  0.690          H  
ATOM   2081 2HD1 LEU A 134      -0.777   1.522  -1.384  1.00  0.690          H  
ATOM   2082 3HD1 LEU A 134       0.585   0.735  -0.555  1.00  0.690          H  
ATOM   2083 1HD2 LEU A 134      -1.140  -1.102   1.244  1.00  0.690          H  
ATOM   2084 2HD2 LEU A 134       0.261  -0.156   1.804  1.00  0.690          H  
ATOM   2085 3HD2 LEU A 134      -1.322   0.030   2.592  1.00  0.690          H  
ATOM   2086  N   ALA A 135       0.278   4.226   3.564  1.00  0.410          N  
ATOM   2087  CA  ALA A 135       0.894   5.516   3.910  1.00  0.360          C  
ATOM   2088  C   ALA A 135       1.815   6.054   2.813  1.00  0.340          C  
ATOM   2089  O   ALA A 135       3.016   6.250   3.037  1.00  0.340          O  
ATOM   2090  CB  ALA A 135       1.683   5.409   5.212  1.00  0.520          C  
ATOM   2091  H   ALA A 135       0.651   3.369   3.950  1.00  0.490          H  
ATOM   2092  HA  ALA A 135       0.087   6.235   4.053  1.00  0.430          H  
ATOM   2093 1HB  ALA A 135       2.089   6.385   5.466  1.00  0.630          H  
ATOM   2094 2HB  ALA A 135       1.028   5.073   6.014  1.00  0.630          H  
ATOM   2095 3HB  ALA A 135       2.500   4.699   5.089  1.00  0.630          H  
ATOM   2096  N   ILE A 136       1.223   6.305   1.655  1.00  0.330          N  
ATOM   2097  CA  ILE A 136       1.899   6.855   0.489  1.00  0.350          C  
ATOM   2098  C   ILE A 136       1.187   8.114   0.039  1.00  0.270          C  
ATOM   2099  O   ILE A 136      -0.048   8.162  -0.032  1.00  0.230          O  
ATOM   2100  CB  ILE A 136       2.072   5.811  -0.652  1.00  0.480          C  
ATOM   2101  CG1 ILE A 136       2.844   6.445  -1.832  1.00  0.480          C  
ATOM   2102  CG2 ILE A 136       0.811   5.299  -1.108  1.00  0.480          C  
ATOM   2103  CD1 ILE A 136       3.366   5.491  -2.900  1.00  0.480          C  
ATOM   2104  H   ILE A 136       0.222   6.105   1.634  1.00  0.400          H  
ATOM   2105  HA  ILE A 136       2.889   7.168   0.793  1.00  0.420          H  
ATOM   2106  HB  ILE A 136       2.660   5.001  -0.266  1.00  0.580          H  
ATOM   2107 1HG1 ILE A 136       2.198   7.169  -2.326  1.00  0.580          H  
ATOM   2108 2HG1 ILE A 136       3.654   6.962  -1.434  1.00  0.580          H  
ATOM   2109 1HG2 ILE A 136       0.945   4.550  -1.876  1.00  0.580          H  
ATOM   2110 2HG2 ILE A 136       0.276   4.864  -0.277  1.00  0.580          H  
ATOM   2111 3HG2 ILE A 136       0.282   6.129  -1.517  1.00  0.580          H  
ATOM   2112 1HD1 ILE A 136       3.895   6.070  -3.661  1.00  0.580          H  
ATOM   2113 2HD1 ILE A 136       4.037   4.773  -2.477  1.00  0.580          H  
ATOM   2114 3HD1 ILE A 136       2.545   4.964  -3.379  1.00  0.580          H  
ATOM   2115  N   ASP A 137       1.991   9.124  -0.239  1.00  0.320          N  
ATOM   2116  CA  ASP A 137       1.527  10.441  -0.628  1.00  0.350          C  
ATOM   2117  C   ASP A 137       2.182  10.858  -1.946  1.00  0.350          C  
ATOM   2118  O   ASP A 137       2.904  10.082  -2.576  1.00  0.400          O  
ATOM   2119  CB  ASP A 137       1.779  11.420   0.539  1.00  0.480          C  
ATOM   2120  CG  ASP A 137       0.806  12.623   0.604  1.00  0.480          C  
ATOM   2121  OD1 ASP A 137       0.405  13.081  -0.439  1.00  0.480          O  
ATOM   2122  OD2 ASP A 137       0.491  13.072   1.701  1.00  0.480          O  
ATOM   2123  H   ASP A 137       3.003   8.971  -0.156  1.00  0.380          H  
ATOM   2124  HA  ASP A 137       0.463  10.392  -0.801  1.00  0.420          H  
ATOM   2125 1HB  ASP A 137       1.698  10.869   1.472  1.00  0.570          H  
ATOM   2126 2HB  ASP A 137       2.799  11.798   0.480  1.00  0.570          H  
ATOM   2127  N   GLU A 138       1.914  12.065  -2.406  1.00  0.350          N  
ATOM   2128  CA  GLU A 138       2.462  12.546  -3.681  1.00  0.400          C  
ATOM   2129  C   GLU A 138       4.004  12.555  -3.704  1.00  0.470          C  
ATOM   2130  O   GLU A 138       4.619  12.578  -4.769  1.00  0.560          O  
ATOM   2131  CB  GLU A 138       1.954  13.958  -3.988  1.00  0.540          C  
ATOM   2132  CG  GLU A 138       0.455  14.058  -4.302  1.00  0.540          C  
ATOM   2133  CD  GLU A 138       0.018  15.477  -4.608  1.00  0.540          C  
ATOM   2134  OE1 GLU A 138       0.857  16.346  -4.593  1.00  0.540          O  
ATOM   2135  OE2 GLU A 138      -1.152  15.695  -4.838  1.00  0.540          O  
ATOM   2136  H   GLU A 138       1.282  12.656  -1.861  1.00  0.420          H  
ATOM   2137  HA  GLU A 138       2.112  11.879  -4.471  1.00  0.480          H  
ATOM   2138 1HB  GLU A 138       2.155  14.604  -3.133  1.00  0.650          H  
ATOM   2139 2HB  GLU A 138       2.501  14.362  -4.838  1.00  0.650          H  
ATOM   2140 1HG  GLU A 138       0.226  13.414  -5.155  1.00  0.650          H  
ATOM   2141 2HG  GLU A 138      -0.106  13.683  -3.444  1.00  0.650          H  
ATOM   2142  N   LYS A 139       4.630  12.578  -2.528  1.00  0.450          N  
ATOM   2143  CA  LYS A 139       6.082  12.605  -2.396  1.00  0.520          C  
ATOM   2144  C   LYS A 139       6.716  11.204  -2.328  1.00  0.540          C  
ATOM   2145  O   LYS A 139       7.933  11.082  -2.178  1.00  0.610          O  
ATOM   2146  CB  LYS A 139       6.476  13.407  -1.157  1.00  0.700          C  
ATOM   2147  CG  LYS A 139       6.119  14.888  -1.235  1.00  0.700          C  
ATOM   2148  CD  LYS A 139       6.555  15.633   0.023  1.00  0.700          C  
ATOM   2149  CE  LYS A 139       6.210  17.118  -0.056  1.00  0.700          C  
ATOM   2150  NZ  LYS A 139       6.602  17.849   1.186  1.00  0.700          N  
ATOM   2151  H   LYS A 139       4.069  12.536  -1.691  1.00  0.540          H  
ATOM   2152  HA  LYS A 139       6.492  13.105  -3.273  1.00  0.620          H  
ATOM   2153 1HB  LYS A 139       5.984  12.983  -0.282  1.00  0.840          H  
ATOM   2154 2HB  LYS A 139       7.551  13.326  -1.000  1.00  0.840          H  
ATOM   2155 1HG  LYS A 139       6.613  15.328  -2.103  1.00  0.840          H  
ATOM   2156 2HG  LYS A 139       5.042  14.994  -1.363  1.00  0.840          H  
ATOM   2157 1HD  LYS A 139       6.058  15.200   0.892  1.00  0.840          H  
ATOM   2158 2HD  LYS A 139       7.632  15.526   0.152  1.00  0.840          H  
ATOM   2159 1HE  LYS A 139       6.731  17.560  -0.904  1.00  0.840          H  
ATOM   2160 2HE  LYS A 139       5.136  17.227  -0.205  1.00  0.840          H  
ATOM   2161 1HZ  LYS A 139       6.357  18.826   1.094  1.00  0.840          H  
ATOM   2162 2HZ  LYS A 139       6.115  17.455   1.979  1.00  0.840          H  
ATOM   2163 3HZ  LYS A 139       7.598  17.766   1.329  1.00  0.840          H  
ATOM   2164  N   GLY A 140       5.900  10.152  -2.417  1.00  0.500          N  
ATOM   2165  CA  GLY A 140       6.393   8.780  -2.330  1.00  0.540          C  
ATOM   2166  C   GLY A 140       5.962   8.114  -1.031  1.00  0.480          C  
ATOM   2167  O   GLY A 140       5.231   8.707  -0.220  1.00  0.400          O  
ATOM   2168  H   GLY A 140       4.899  10.299  -2.559  1.00  0.600          H  
ATOM   2169 1HA  GLY A 140       6.005   8.209  -3.175  1.00  0.650          H  
ATOM   2170 2HA  GLY A 140       7.478   8.771  -2.406  1.00  0.650          H  
ATOM   2171  N   MET A 141       6.352   6.845  -0.842  1.00  0.520          N  
ATOM   2172  CA  MET A 141       5.895   6.139   0.349  1.00  0.490          C  
ATOM   2173  C   MET A 141       6.722   6.529   1.545  1.00  0.430          C  
ATOM   2174  O   MET A 141       7.939   6.698   1.444  1.00  0.440          O  
ATOM   2175  CB  MET A 141       5.840   4.628   0.140  1.00  0.700          C  
ATOM   2176  CG  MET A 141       5.244   3.861   1.341  1.00  0.700          C  
ATOM   2177  SD  MET A 141       4.915   2.122   1.010  1.00  0.700          S  
ATOM   2178  CE  MET A 141       3.354   2.232   0.100  1.00  0.700          C  
ATOM   2179  H   MET A 141       6.959   6.391  -1.512  1.00  0.620          H  
ATOM   2180  HA  MET A 141       4.891   6.454   0.572  1.00  0.590          H  
ATOM   2181 1HB  MET A 141       5.271   4.397  -0.724  1.00  0.840          H  
ATOM   2182 2HB  MET A 141       6.847   4.251  -0.020  1.00  0.840          H  
ATOM   2183 1HG  MET A 141       5.940   3.914   2.184  1.00  0.840          H  
ATOM   2184 2HG  MET A 141       4.311   4.333   1.648  1.00  0.840          H  
ATOM   2185 1HE  MET A 141       3.017   1.230  -0.162  1.00  0.840          H  
ATOM   2186 2HE  MET A 141       2.604   2.714   0.725  1.00  0.840          H  
ATOM   2187 3HE  MET A 141       3.492   2.809  -0.810  1.00  0.840          H  
ATOM   2188  N   ALA A 142       6.036   6.700   2.668  1.00  0.390          N  
ATOM   2189  CA  ALA A 142       6.659   7.066   3.924  1.00  0.360          C  
ATOM   2190  C   ALA A 142       7.669   6.015   4.365  1.00  0.410          C  
ATOM   2191  O   ALA A 142       7.437   4.808   4.223  1.00  0.460          O  
ATOM   2192  CB  ALA A 142       5.578   7.244   4.959  1.00  0.520          C  
ATOM   2193  H   ALA A 142       5.020   6.559   2.654  1.00  0.470          H  
ATOM   2194  HA  ALA A 142       7.196   8.006   3.791  1.00  0.430          H  
ATOM   2195 1HB  ALA A 142       6.035   7.518   5.882  1.00  0.620          H  
ATOM   2196 2HB  ALA A 142       4.881   8.020   4.642  1.00  0.620          H  
ATOM   2197 3HB  ALA A 142       5.047   6.315   5.066  1.00  0.620          H  
ATOM   2198  N   LYS A 143       8.785   6.472   4.934  1.00  0.410          N  
ATOM   2199  CA  LYS A 143       9.801   5.556   5.424  1.00  0.460          C  
ATOM   2200  C   LYS A 143       9.979   5.633   6.932  1.00  0.510          C  
ATOM   2201  O   LYS A 143      10.198   4.603   7.578  1.00  0.580          O  
ATOM   2202  CB  LYS A 143      11.138   5.830   4.733  1.00  0.620          C  
ATOM   2203  CG  LYS A 143      11.130   5.668   3.193  1.00  0.620          C  
ATOM   2204  CD  LYS A 143      10.857   4.220   2.750  1.00  0.620          C  
ATOM   2205  CE  LYS A 143      10.966   4.075   1.241  1.00  0.620          C  
ATOM   2206  NZ  LYS A 143      10.703   2.673   0.790  1.00  0.620          N  
ATOM   2207  H   LYS A 143       8.939   7.480   5.034  1.00  0.490          H  
ATOM   2208  HA  LYS A 143       9.488   4.541   5.198  1.00  0.550          H  
ATOM   2209 1HB  LYS A 143      11.445   6.856   4.954  1.00  0.750          H  
ATOM   2210 2HB  LYS A 143      11.899   5.168   5.142  1.00  0.750          H  
ATOM   2211 1HG  LYS A 143      10.350   6.309   2.772  1.00  0.750          H  
ATOM   2212 2HG  LYS A 143      12.088   5.989   2.793  1.00  0.750          H  
ATOM   2213 1HD  LYS A 143      11.556   3.541   3.236  1.00  0.750          H  
ATOM   2214 2HD  LYS A 143       9.841   3.939   3.027  1.00  0.750          H  
ATOM   2215 1HE  LYS A 143      10.235   4.740   0.773  1.00  0.750          H  
ATOM   2216 2HE  LYS A 143      11.966   4.368   0.924  1.00  0.750          H  
ATOM   2217 1HZ  LYS A 143      10.779   2.624  -0.216  1.00  0.750          H  
ATOM   2218 2HZ  LYS A 143      11.378   2.047   1.208  1.00  0.750          H  
ATOM   2219 3HZ  LYS A 143       9.770   2.401   1.071  1.00  0.750          H  
ATOM   2220  N   THR A 144       9.903   6.836   7.504  1.00  0.490          N  
ATOM   2221  CA  THR A 144      10.135   6.942   8.941  1.00  0.570          C  
ATOM   2222  C   THR A 144       8.806   6.807   9.651  1.00  0.540          C  
ATOM   2223  O   THR A 144       7.749   6.927   9.025  1.00  0.570          O  
ATOM   2224  CB  THR A 144      10.781   8.279   9.346  1.00  0.770          C  
ATOM   2225  OG1 THR A 144       9.859   9.353   9.136  1.00  0.770          O  
ATOM   2226  CG2 THR A 144      12.008   8.516   8.478  1.00  0.770          C  
ATOM   2227  H   THR A 144       9.702   7.673   6.943  1.00  0.590          H  
ATOM   2228  HA  THR A 144      10.786   6.130   9.263  1.00  0.680          H  
ATOM   2229  HB  THR A 144      11.066   8.251  10.398  1.00  0.920          H  
ATOM   2230  HG1 THR A 144      10.247  10.164   9.497  1.00  0.920          H  
ATOM   2231 1HG2 THR A 144      12.471   9.462   8.755  1.00  0.920          H  
ATOM   2232 2HG2 THR A 144      12.718   7.705   8.627  1.00  0.920          H  
ATOM   2233 3HG2 THR A 144      11.717   8.554   7.427  1.00  0.920          H  
ATOM   2234  N   ARG A 145       8.843   6.581  10.965  1.00  0.520          N  
ATOM   2235  CA  ARG A 145       7.606   6.474  11.722  1.00  0.530          C  
ATOM   2236  C   ARG A 145       6.795   7.746  11.614  1.00  0.490          C  
ATOM   2237  O   ARG A 145       5.581   7.699  11.412  1.00  0.490          O  
ATOM   2238  CB  ARG A 145       7.867   6.208  13.195  1.00  0.740          C  
ATOM   2239  CG  ARG A 145       6.597   5.973  14.039  1.00  0.740          C  
ATOM   2240  CD  ARG A 145       6.898   5.924  15.494  1.00  0.740          C  
ATOM   2241  NE  ARG A 145       7.315   7.235  15.999  1.00  0.740          N  
ATOM   2242  CZ  ARG A 145       6.476   8.251  16.330  1.00  0.740          C  
ATOM   2243  NH1 ARG A 145       5.166   8.105  16.238  1.00  0.740          N  
ATOM   2244  NH2 ARG A 145       6.978   9.395  16.755  1.00  0.740          N  
ATOM   2245  H   ARG A 145       9.735   6.492  11.434  1.00  0.620          H  
ATOM   2246  HA  ARG A 145       7.020   5.652  11.313  1.00  0.640          H  
ATOM   2247 1HB  ARG A 145       8.504   5.334  13.301  1.00  0.890          H  
ATOM   2248 2HB  ARG A 145       8.401   7.059  13.623  1.00  0.890          H  
ATOM   2249 1HG  ARG A 145       5.886   6.777  13.864  1.00  0.890          H  
ATOM   2250 2HG  ARG A 145       6.143   5.026  13.751  1.00  0.890          H  
ATOM   2251 1HD  ARG A 145       6.021   5.594  16.049  1.00  0.890          H  
ATOM   2252 2HD  ARG A 145       7.714   5.221  15.666  1.00  0.890          H  
ATOM   2253  HE  ARG A 145       8.313   7.403  16.096  1.00  0.890          H  
ATOM   2254 1HH1 ARG A 145       4.774   7.231  15.921  1.00  0.890          H  
ATOM   2255 2HH1 ARG A 145       4.551   8.867  16.488  1.00  0.890          H  
ATOM   2256 1HH2 ARG A 145       7.988   9.512  16.819  1.00  0.890          H  
ATOM   2257 2HH2 ARG A 145       6.369  10.158  17.006  1.00  0.890          H  
ATOM   2258  N   GLU A 146       7.461   8.885  11.778  1.00  0.490          N  
ATOM   2259  CA  GLU A 146       6.777  10.159  11.769  1.00  0.510          C  
ATOM   2260  C   GLU A 146       6.125  10.419  10.421  1.00  0.460          C  
ATOM   2261  O   GLU A 146       4.995  10.913  10.370  1.00  0.470          O  
ATOM   2262  CB  GLU A 146       7.769  11.269  12.115  1.00  0.710          C  
ATOM   2263  CG  GLU A 146       8.331  11.196  13.550  1.00  0.710          C  
ATOM   2264  CD  GLU A 146       9.453  10.176  13.699  1.00  0.710          C  
ATOM   2265  OE1 GLU A 146       9.820   9.585  12.700  1.00  0.710          O  
ATOM   2266  OE2 GLU A 146       9.944  10.000  14.787  1.00  0.710          O  
ATOM   2267  H   GLU A 146       8.471   8.864  11.937  1.00  0.590          H  
ATOM   2268  HA  GLU A 146       5.997  10.135  12.529  1.00  0.610          H  
ATOM   2269 1HB  GLU A 146       8.602  11.246  11.413  1.00  0.850          H  
ATOM   2270 2HB  GLU A 146       7.278  12.228  12.008  1.00  0.850          H  
ATOM   2271 1HG  GLU A 146       8.705  12.178  13.836  1.00  0.850          H  
ATOM   2272 2HG  GLU A 146       7.520  10.934  14.226  1.00  0.850          H  
ATOM   2273  N   GLU A 147       6.808  10.064   9.327  1.00  0.440          N  
ATOM   2274  CA  GLU A 147       6.221  10.255   8.010  1.00  0.410          C  
ATOM   2275  C   GLU A 147       4.978   9.391   7.843  1.00  0.380          C  
ATOM   2276  O   GLU A 147       3.959   9.864   7.333  1.00  0.360          O  
ATOM   2277  CB  GLU A 147       7.232   9.902   6.918  1.00  0.590          C  
ATOM   2278  CG  GLU A 147       8.380  10.872   6.752  1.00  0.590          C  
ATOM   2279  CD  GLU A 147       9.448  10.347   5.820  1.00  0.590          C  
ATOM   2280  OE1 GLU A 147       9.484   9.137   5.580  1.00  0.590          O  
ATOM   2281  OE2 GLU A 147      10.221  11.140   5.336  1.00  0.590          O  
ATOM   2282  H   GLU A 147       7.757   9.695   9.418  1.00  0.530          H  
ATOM   2283  HA  GLU A 147       5.931  11.298   7.904  1.00  0.490          H  
ATOM   2284 1HB  GLU A 147       7.655   8.917   7.129  1.00  0.700          H  
ATOM   2285 2HB  GLU A 147       6.721   9.843   5.961  1.00  0.700          H  
ATOM   2286 1HG  GLU A 147       7.985  11.795   6.334  1.00  0.700          H  
ATOM   2287 2HG  GLU A 147       8.807  11.106   7.719  1.00  0.700          H  
ATOM   2288  N   LYS A 148       5.040   8.137   8.315  1.00  0.390          N  
ATOM   2289  CA  LYS A 148       3.910   7.223   8.200  1.00  0.390          C  
ATOM   2290  C   LYS A 148       2.723   7.738   8.972  1.00  0.380          C  
ATOM   2291  O   LYS A 148       1.590   7.665   8.485  1.00  0.360          O  
ATOM   2292  CB  LYS A 148       4.310   5.831   8.680  1.00  0.550          C  
ATOM   2293  CG  LYS A 148       5.247   5.152   7.730  1.00  0.550          C  
ATOM   2294  CD  LYS A 148       5.761   3.842   8.199  1.00  0.550          C  
ATOM   2295  CE  LYS A 148       6.727   3.324   7.162  1.00  0.550          C  
ATOM   2296  NZ  LYS A 148       7.390   2.073   7.555  1.00  0.550          N  
ATOM   2297  H   LYS A 148       5.925   7.797   8.710  1.00  0.470          H  
ATOM   2298  HA  LYS A 148       3.623   7.164   7.155  1.00  0.470          H  
ATOM   2299 1HB  LYS A 148       4.804   5.907   9.649  1.00  0.660          H  
ATOM   2300 2HB  LYS A 148       3.423   5.212   8.801  1.00  0.660          H  
ATOM   2301 1HG  LYS A 148       4.713   4.970   6.807  1.00  0.660          H  
ATOM   2302 2HG  LYS A 148       6.092   5.799   7.520  1.00  0.660          H  
ATOM   2303 1HD  LYS A 148       6.286   3.972   9.148  1.00  0.660          H  
ATOM   2304 2HD  LYS A 148       4.944   3.137   8.332  1.00  0.660          H  
ATOM   2305 1HE  LYS A 148       6.187   3.160   6.231  1.00  0.660          H  
ATOM   2306 2HE  LYS A 148       7.487   4.082   6.994  1.00  0.660          H  
ATOM   2307 1HZ  LYS A 148       8.016   1.819   6.802  1.00  0.660          H  
ATOM   2308 2HZ  LYS A 148       7.918   2.226   8.404  1.00  0.660          H  
ATOM   2309 3HZ  LYS A 148       6.710   1.346   7.700  1.00  0.660          H  
ATOM   2310  N   VAL A 149       2.980   8.276  10.167  1.00  0.400          N  
ATOM   2311  CA  VAL A 149       1.924   8.824  10.990  1.00  0.410          C  
ATOM   2312  C   VAL A 149       1.311  10.044  10.342  1.00  0.380          C  
ATOM   2313  O   VAL A 149       0.091  10.154  10.304  1.00  0.370          O  
ATOM   2314  CB  VAL A 149       2.424   9.174  12.407  1.00  0.570          C  
ATOM   2315  CG1 VAL A 149       1.333   9.944  13.187  1.00  0.570          C  
ATOM   2316  CG2 VAL A 149       2.771   7.885  13.151  1.00  0.570          C  
ATOM   2317  H   VAL A 149       3.945   8.257  10.517  1.00  0.480          H  
ATOM   2318  HA  VAL A 149       1.150   8.065  11.093  1.00  0.490          H  
ATOM   2319  HB  VAL A 149       3.311   9.808  12.330  1.00  0.680          H  
ATOM   2320 1HG1 VAL A 149       1.700  10.180  14.183  1.00  0.680          H  
ATOM   2321 2HG1 VAL A 149       1.087  10.869  12.678  1.00  0.680          H  
ATOM   2322 3HG1 VAL A 149       0.435   9.328  13.268  1.00  0.680          H  
ATOM   2323 1HG2 VAL A 149       3.133   8.127  14.144  1.00  0.680          H  
ATOM   2324 2HG2 VAL A 149       1.881   7.263  13.228  1.00  0.680          H  
ATOM   2325 3HG2 VAL A 149       3.533   7.342  12.615  1.00  0.680          H  
ATOM   2326  N   ARG A 150       2.128  10.980   9.854  1.00  0.370          N  
ATOM   2327  CA  ARG A 150       1.558  12.171   9.247  1.00  0.350          C  
ATOM   2328  C   ARG A 150       0.702  11.843   8.028  1.00  0.310          C  
ATOM   2329  O   ARG A 150      -0.384  12.416   7.859  1.00  0.310          O  
ATOM   2330  CB  ARG A 150       2.637  13.162   8.853  1.00  0.500          C  
ATOM   2331  CG  ARG A 150       3.324  13.887  10.019  1.00  0.500          C  
ATOM   2332  CD  ARG A 150       4.117  15.064   9.543  1.00  0.500          C  
ATOM   2333  NE  ARG A 150       5.235  14.688   8.660  1.00  0.500          N  
ATOM   2334  CZ  ARG A 150       6.500  14.388   9.052  1.00  0.500          C  
ATOM   2335  NH1 ARG A 150       6.844  14.423  10.320  1.00  0.500          N  
ATOM   2336  NH2 ARG A 150       7.404  14.072   8.139  1.00  0.500          N  
ATOM   2337  H   ARG A 150       3.144  10.868   9.924  1.00  0.440          H  
ATOM   2338  HA  ARG A 150       0.922  12.652   9.987  1.00  0.420          H  
ATOM   2339 1HB  ARG A 150       3.415  12.629   8.301  1.00  0.600          H  
ATOM   2340 2HB  ARG A 150       2.218  13.910   8.190  1.00  0.600          H  
ATOM   2341 1HG  ARG A 150       2.567  14.240  10.719  1.00  0.600          H  
ATOM   2342 2HG  ARG A 150       3.994  13.203  10.531  1.00  0.600          H  
ATOM   2343 1HD  ARG A 150       3.457  15.726   8.983  1.00  0.600          H  
ATOM   2344 2HD  ARG A 150       4.513  15.607  10.397  1.00  0.600          H  
ATOM   2345  HE  ARG A 150       5.038  14.656   7.672  1.00  0.600          H  
ATOM   2346 1HH1 ARG A 150       6.168  14.665  11.027  1.00  0.600          H  
ATOM   2347 2HH1 ARG A 150       7.799  14.227  10.586  1.00  0.600          H  
ATOM   2348 1HH2 ARG A 150       7.151  14.050   7.160  1.00  0.600          H  
ATOM   2349 2HH2 ARG A 150       8.350  13.850   8.414  1.00  0.600          H  
ATOM   2350  N   VAL A 151       1.160  10.908   7.188  1.00  0.300          N  
ATOM   2351  CA  VAL A 151       0.379  10.560   6.018  1.00  0.280          C  
ATOM   2352  C   VAL A 151      -0.917   9.902   6.482  1.00  0.270          C  
ATOM   2353  O   VAL A 151      -1.997  10.225   5.975  1.00  0.270          O  
ATOM   2354  CB  VAL A 151       1.149   9.621   5.056  1.00  0.400          C  
ATOM   2355  CG1 VAL A 151       0.234   9.174   3.947  1.00  0.400          C  
ATOM   2356  CG2 VAL A 151       2.339  10.324   4.446  1.00  0.400          C  
ATOM   2357  H   VAL A 151       2.072  10.466   7.354  1.00  0.360          H  
ATOM   2358  HA  VAL A 151       0.130  11.474   5.479  1.00  0.340          H  
ATOM   2359  HB  VAL A 151       1.490   8.745   5.612  1.00  0.480          H  
ATOM   2360 1HG1 VAL A 151       0.765   8.534   3.280  1.00  0.480          H  
ATOM   2361 2HG1 VAL A 151      -0.611   8.644   4.354  1.00  0.480          H  
ATOM   2362 3HG1 VAL A 151      -0.112  10.050   3.396  1.00  0.480          H  
ATOM   2363 1HG2 VAL A 151       2.864   9.638   3.778  1.00  0.480          H  
ATOM   2364 2HG2 VAL A 151       1.994  11.179   3.886  1.00  0.480          H  
ATOM   2365 3HG2 VAL A 151       3.013  10.654   5.223  1.00  0.480          H  
ATOM   2366  N   ALA A 152      -0.812   8.962   7.434  1.00  0.300          N  
ATOM   2367  CA  ALA A 152      -1.972   8.266   7.944  1.00  0.330          C  
ATOM   2368  C   ALA A 152      -2.991   9.200   8.565  1.00  0.320          C  
ATOM   2369  O   ALA A 152      -4.189   9.012   8.353  1.00  0.350          O  
ATOM   2370  CB  ALA A 152      -1.543   7.269   8.988  1.00  0.450          C  
ATOM   2371  H   ALA A 152       0.104   8.704   7.812  1.00  0.360          H  
ATOM   2372  HA  ALA A 152      -2.442   7.749   7.109  1.00  0.400          H  
ATOM   2373 1HB  ALA A 152      -2.411   6.727   9.350  1.00  0.540          H  
ATOM   2374 2HB  ALA A 152      -0.829   6.587   8.550  1.00  0.540          H  
ATOM   2375 3HB  ALA A 152      -1.073   7.798   9.815  1.00  0.540          H  
ATOM   2376  N   LEU A 153      -2.540  10.216   9.312  1.00  0.330          N  
ATOM   2377  CA  LEU A 153      -3.470  11.152   9.918  1.00  0.350          C  
ATOM   2378  C   LEU A 153      -4.212  11.947   8.867  1.00  0.320          C  
ATOM   2379  O   LEU A 153      -5.423  12.132   8.991  1.00  0.330          O  
ATOM   2380  CB  LEU A 153      -2.742  12.118  10.857  1.00  0.480          C  
ATOM   2381  CG  LEU A 153      -2.180  11.539  12.181  1.00  0.480          C  
ATOM   2382  CD1 LEU A 153      -1.307  12.597  12.832  1.00  0.480          C  
ATOM   2383  CD2 LEU A 153      -3.321  11.138  13.119  1.00  0.480          C  
ATOM   2384  H   LEU A 153      -1.539  10.301   9.499  1.00  0.400          H  
ATOM   2385  HA  LEU A 153      -4.202  10.585  10.478  1.00  0.420          H  
ATOM   2386 1HB  LEU A 153      -1.894  12.533  10.306  1.00  0.580          H  
ATOM   2387 2HB  LEU A 153      -3.420  12.936  11.105  1.00  0.580          H  
ATOM   2388  HG  LEU A 153      -1.574  10.668  11.975  1.00  0.580          H  
ATOM   2389 1HD1 LEU A 153      -0.893  12.206  13.760  1.00  0.580          H  
ATOM   2390 2HD1 LEU A 153      -0.494  12.861  12.155  1.00  0.580          H  
ATOM   2391 3HD1 LEU A 153      -1.903  13.483  13.046  1.00  0.580          H  
ATOM   2392 1HD2 LEU A 153      -2.899  10.746  14.044  1.00  0.580          H  
ATOM   2393 2HD2 LEU A 153      -3.936  12.012  13.341  1.00  0.580          H  
ATOM   2394 3HD2 LEU A 153      -3.938  10.372  12.664  1.00  0.580          H  
ATOM   2395  N   ARG A 154      -3.517  12.389   7.807  1.00  0.290          N  
ATOM   2396  CA  ARG A 154      -4.208  13.141   6.762  1.00  0.280          C  
ATOM   2397  C   ARG A 154      -5.302  12.295   6.126  1.00  0.270          C  
ATOM   2398  O   ARG A 154      -6.421  12.774   5.885  1.00  0.290          O  
ATOM   2399  CB  ARG A 154      -3.231  13.610   5.673  1.00  0.400          C  
ATOM   2400  CG  ARG A 154      -2.319  14.767   6.081  1.00  0.400          C  
ATOM   2401  CD  ARG A 154      -1.579  15.419   4.913  1.00  0.400          C  
ATOM   2402  NE  ARG A 154      -0.490  14.589   4.321  1.00  0.400          N  
ATOM   2403  CZ  ARG A 154       0.783  14.558   4.771  1.00  0.400          C  
ATOM   2404  NH1 ARG A 154       1.164  15.246   5.825  1.00  0.400          N  
ATOM   2405  NH2 ARG A 154       1.656  13.836   4.118  1.00  0.400          N  
ATOM   2406  H   ARG A 154      -2.499  12.248   7.764  1.00  0.350          H  
ATOM   2407  HA  ARG A 154      -4.668  14.018   7.218  1.00  0.340          H  
ATOM   2408 1HB  ARG A 154      -2.584  12.776   5.389  1.00  0.480          H  
ATOM   2409 2HB  ARG A 154      -3.787  13.908   4.786  1.00  0.480          H  
ATOM   2410 1HG  ARG A 154      -2.920  15.533   6.569  1.00  0.480          H  
ATOM   2411 2HG  ARG A 154      -1.579  14.396   6.785  1.00  0.480          H  
ATOM   2412 1HD  ARG A 154      -2.302  15.620   4.122  1.00  0.480          H  
ATOM   2413 2HD  ARG A 154      -1.154  16.363   5.240  1.00  0.480          H  
ATOM   2414  HE  ARG A 154      -0.661  14.045   3.451  1.00  0.480          H  
ATOM   2415 1HH1 ARG A 154       0.503  15.812   6.334  1.00  0.480          H  
ATOM   2416 2HH1 ARG A 154       2.133  15.222   6.095  1.00  0.480          H  
ATOM   2417 1HH2 ARG A 154       1.340  13.331   3.273  1.00  0.480          H  
ATOM   2418 2HH2 ARG A 154       2.614  13.789   4.413  1.00  0.480          H  
ATOM   2419  N   MET A 155      -4.976  11.033   5.858  1.00  0.240          N  
ATOM   2420  CA  MET A 155      -5.909  10.103   5.256  1.00  0.240          C  
ATOM   2421  C   MET A 155      -7.082   9.805   6.175  1.00  0.260          C  
ATOM   2422  O   MET A 155      -8.233   9.817   5.735  1.00  0.280          O  
ATOM   2423  CB  MET A 155      -5.150   8.861   4.882  1.00  0.340          C  
ATOM   2424  CG  MET A 155      -4.200   9.104   3.752  1.00  0.340          C  
ATOM   2425  SD  MET A 155      -3.207   7.715   3.411  1.00  0.340          S  
ATOM   2426  CE  MET A 155      -2.442   8.251   1.946  1.00  0.340          C  
ATOM   2427  H   MET A 155      -4.018  10.719   6.061  1.00  0.290          H  
ATOM   2428  HA  MET A 155      -6.306  10.556   4.349  1.00  0.290          H  
ATOM   2429 1HB  MET A 155      -4.575   8.516   5.739  1.00  0.400          H  
ATOM   2430 2HB  MET A 155      -5.841   8.079   4.608  1.00  0.400          H  
ATOM   2431 1HG  MET A 155      -4.751   9.373   2.859  1.00  0.400          H  
ATOM   2432 2HG  MET A 155      -3.547   9.937   3.998  1.00  0.400          H  
ATOM   2433 1HE  MET A 155      -1.773   7.485   1.589  1.00  0.400          H  
ATOM   2434 2HE  MET A 155      -3.198   8.429   1.233  1.00  0.400          H  
ATOM   2435 3HE  MET A 155      -1.891   9.164   2.117  1.00  0.400          H  
ATOM   2436  N   TYR A 156      -6.796   9.562   7.458  1.00  0.280          N  
ATOM   2437  CA  TYR A 156      -7.825   9.290   8.442  1.00  0.340          C  
ATOM   2438  C   TYR A 156      -8.817  10.412   8.531  1.00  0.260          C  
ATOM   2439  O   TYR A 156     -10.028  10.176   8.495  1.00  0.260          O  
ATOM   2440  CB  TYR A 156      -7.226   9.061   9.824  1.00  0.450          C  
ATOM   2441  CG  TYR A 156      -8.282   8.979  10.896  1.00  0.450          C  
ATOM   2442  CD1 TYR A 156      -9.029   7.828  11.057  1.00  0.450          C  
ATOM   2443  CD2 TYR A 156      -8.508  10.077  11.722  1.00  0.450          C  
ATOM   2444  CE1 TYR A 156     -10.000   7.772  12.034  1.00  0.450          C  
ATOM   2445  CE2 TYR A 156      -9.473  10.019  12.696  1.00  0.450          C  
ATOM   2446  CZ  TYR A 156     -10.219   8.872  12.855  1.00  0.450          C  
ATOM   2447  OH  TYR A 156     -11.184   8.807  13.836  1.00  0.450          O  
ATOM   2448  H   TYR A 156      -5.822   9.540   7.763  1.00  0.340          H  
ATOM   2449  HA  TYR A 156      -8.361   8.393   8.137  1.00  0.410          H  
ATOM   2450 1HB  TYR A 156      -6.646   8.138   9.829  1.00  0.540          H  
ATOM   2451 2HB  TYR A 156      -6.550   9.877  10.067  1.00  0.540          H  
ATOM   2452  HD1 TYR A 156      -8.856   6.969  10.411  1.00  0.540          H  
ATOM   2453  HD2 TYR A 156      -7.919  10.986  11.595  1.00  0.540          H  
ATOM   2454  HE1 TYR A 156     -10.591   6.866  12.161  1.00  0.540          H  
ATOM   2455  HE2 TYR A 156      -9.649  10.879  13.341  1.00  0.540          H  
ATOM   2456  HH  TYR A 156     -11.608   7.946  13.813  1.00  0.540          H  
ATOM   2457  N   GLU A 157      -8.322  11.642   8.685  1.00  0.270          N  
ATOM   2458  CA  GLU A 157      -9.226  12.759   8.822  1.00  0.270          C  
ATOM   2459  C   GLU A 157     -10.079  12.907   7.574  1.00  0.250          C  
ATOM   2460  O   GLU A 157     -11.292  13.086   7.667  1.00  0.270          O  
ATOM   2461  CB  GLU A 157      -8.451  14.042   9.115  1.00  0.380          C  
ATOM   2462  CG  GLU A 157      -7.831  14.088  10.521  1.00  0.380          C  
ATOM   2463  CD  GLU A 157      -7.010  15.332  10.776  1.00  0.380          C  
ATOM   2464  OE1 GLU A 157      -6.779  16.072   9.847  1.00  0.380          O  
ATOM   2465  OE2 GLU A 157      -6.615  15.538  11.901  1.00  0.380          O  
ATOM   2466  H   GLU A 157      -7.308  11.793   8.718  1.00  0.320          H  
ATOM   2467  HA  GLU A 157      -9.875  12.574   9.670  1.00  0.320          H  
ATOM   2468 1HB  GLU A 157      -7.641  14.145   8.388  1.00  0.450          H  
ATOM   2469 2HB  GLU A 157      -9.113  14.903   9.002  1.00  0.450          H  
ATOM   2470 1HG  GLU A 157      -8.633  14.035  11.256  1.00  0.450          H  
ATOM   2471 2HG  GLU A 157      -7.199  13.210  10.652  1.00  0.450          H  
ATOM   2472  N   ARG A 158      -9.503  12.722   6.384  1.00  0.240          N  
ATOM   2473  CA  ARG A 158     -10.332  12.863   5.204  1.00  0.260          C  
ATOM   2474  C   ARG A 158     -11.431  11.796   5.174  1.00  0.260          C  
ATOM   2475  O   ARG A 158     -12.604  12.103   4.900  1.00  0.310          O  
ATOM   2476  CB  ARG A 158      -9.492  12.749   3.944  1.00  0.360          C  
ATOM   2477  CG  ARG A 158     -10.238  12.988   2.619  1.00  0.360          C  
ATOM   2478  CD  ARG A 158     -10.681  14.408   2.493  1.00  0.360          C  
ATOM   2479  NE  ARG A 158     -11.262  14.701   1.197  1.00  0.360          N  
ATOM   2480  CZ  ARG A 158     -11.806  15.891   0.846  1.00  0.360          C  
ATOM   2481  NH1 ARG A 158     -11.860  16.897   1.711  1.00  0.360          N  
ATOM   2482  NH2 ARG A 158     -12.277  16.046  -0.377  1.00  0.360          N  
ATOM   2483  H   ARG A 158      -8.490  12.569   6.297  1.00  0.290          H  
ATOM   2484  HA  ARG A 158     -10.795  13.845   5.244  1.00  0.310          H  
ATOM   2485 1HB  ARG A 158      -8.673  13.465   3.997  1.00  0.430          H  
ATOM   2486 2HB  ARG A 158      -9.041  11.760   3.910  1.00  0.430          H  
ATOM   2487 1HG  ARG A 158      -9.587  12.744   1.792  1.00  0.430          H  
ATOM   2488 2HG  ARG A 158     -11.122  12.358   2.568  1.00  0.430          H  
ATOM   2489 1HD  ARG A 158     -11.428  14.620   3.241  1.00  0.430          H  
ATOM   2490 2HD  ARG A 158      -9.822  15.061   2.637  1.00  0.430          H  
ATOM   2491  HE  ARG A 158     -11.256  13.948   0.473  1.00  0.430          H  
ATOM   2492 1HH1 ARG A 158     -11.500  16.787   2.644  1.00  0.430          H  
ATOM   2493 2HH1 ARG A 158     -12.271  17.777   1.434  1.00  0.430          H  
ATOM   2494 1HH2 ARG A 158     -12.216  15.257  -1.054  1.00  0.430          H  
ATOM   2495 2HH2 ARG A 158     -12.685  16.916  -0.663  1.00  0.430          H  
ATOM   2496  N   LEU A 159     -11.074  10.552   5.494  1.00  0.240          N  
ATOM   2497  CA  LEU A 159     -12.049   9.486   5.464  1.00  0.260          C  
ATOM   2498  C   LEU A 159     -13.163   9.668   6.464  1.00  0.340          C  
ATOM   2499  O   LEU A 159     -14.323   9.453   6.101  1.00  0.420          O  
ATOM   2500  CB  LEU A 159     -11.359   8.151   5.719  1.00  0.360          C  
ATOM   2501  CG  LEU A 159     -10.454   7.673   4.605  1.00  0.360          C  
ATOM   2502  CD1 LEU A 159      -9.642   6.531   5.083  1.00  0.360          C  
ATOM   2503  CD2 LEU A 159     -11.263   7.229   3.382  1.00  0.360          C  
ATOM   2504  H   LEU A 159     -10.094  10.342   5.720  1.00  0.290          H  
ATOM   2505  HA  LEU A 159     -12.499   9.477   4.484  1.00  0.310          H  
ATOM   2506 1HB  LEU A 159     -10.745   8.261   6.616  1.00  0.430          H  
ATOM   2507 2HB  LEU A 159     -12.109   7.391   5.915  1.00  0.430          H  
ATOM   2508  HG  LEU A 159      -9.806   8.473   4.335  1.00  0.430          H  
ATOM   2509 1HD1 LEU A 159      -8.993   6.234   4.277  1.00  0.430          H  
ATOM   2510 2HD1 LEU A 159      -9.043   6.842   5.941  1.00  0.430          H  
ATOM   2511 3HD1 LEU A 159     -10.290   5.703   5.367  1.00  0.430          H  
ATOM   2512 1HD2 LEU A 159     -10.572   6.894   2.606  1.00  0.430          H  
ATOM   2513 2HD2 LEU A 159     -11.921   6.407   3.659  1.00  0.430          H  
ATOM   2514 3HD2 LEU A 159     -11.850   8.045   2.995  1.00  0.430          H  
ATOM   2515  N   THR A 160     -12.856  10.109   7.683  1.00  0.360          N  
ATOM   2516  CA  THR A 160     -13.921  10.236   8.665  1.00  0.510          C  
ATOM   2517  C   THR A 160     -14.715  11.542   8.527  1.00  0.590          C  
ATOM   2518  O   THR A 160     -15.938  11.536   8.697  1.00  0.820          O  
ATOM   2519  CB  THR A 160     -13.381  10.040  10.110  1.00  0.650          C  
ATOM   2520  OG1 THR A 160     -14.485   9.883  11.005  1.00  0.650          O  
ATOM   2521  CG2 THR A 160     -12.535  11.210  10.584  1.00  0.650          C  
ATOM   2522  H   THR A 160     -11.877  10.268   7.944  1.00  0.430          H  
ATOM   2523  HA  THR A 160     -14.616   9.413   8.502  1.00  0.610          H  
ATOM   2524  HB  THR A 160     -12.768   9.135  10.128  1.00  0.780          H  
ATOM   2525  HG1 THR A 160     -14.892   9.019  10.854  1.00  0.780          H  
ATOM   2526 1HG2 THR A 160     -12.175  11.005  11.588  1.00  0.780          H  
ATOM   2527 2HG2 THR A 160     -11.704  11.328   9.924  1.00  0.780          H  
ATOM   2528 3HG2 THR A 160     -13.116  12.115  10.604  1.00  0.780          H  
ATOM   2529  N   GLU A 161     -14.054  12.659   8.195  1.00  0.490          N  
ATOM   2530  CA  GLU A 161     -14.759  13.930   8.104  1.00  0.600          C  
ATOM   2531  C   GLU A 161     -15.474  14.153   6.770  1.00  0.570          C  
ATOM   2532  O   GLU A 161     -16.561  14.730   6.749  1.00  0.640          O  
ATOM   2533  CB  GLU A 161     -13.809  15.109   8.351  1.00  0.800          C  
ATOM   2534  CG  GLU A 161     -13.259  15.209   9.776  1.00  0.800          C  
ATOM   2535  CD  GLU A 161     -12.381  16.419   9.982  1.00  0.800          C  
ATOM   2536  OE1 GLU A 161     -12.058  17.062   9.011  1.00  0.800          O  
ATOM   2537  OE2 GLU A 161     -12.048  16.706  11.110  1.00  0.800          O  
ATOM   2538  H   GLU A 161     -13.044  12.644   8.050  1.00  0.590          H  
ATOM   2539  HA  GLU A 161     -15.514  13.945   8.889  1.00  0.720          H  
ATOM   2540 1HB  GLU A 161     -12.963  15.037   7.669  1.00  0.960          H  
ATOM   2541 2HB  GLU A 161     -14.327  16.040   8.127  1.00  0.960          H  
ATOM   2542 1HG  GLU A 161     -14.086  15.235  10.482  1.00  0.960          H  
ATOM   2543 2HG  GLU A 161     -12.670  14.319   9.974  1.00  0.960          H  
ATOM   2544  N   HIS A 162     -14.868  13.749   5.645  1.00  0.540          N  
ATOM   2545  CA  HIS A 162     -15.483  13.985   4.343  1.00  0.580          C  
ATOM   2546  C   HIS A 162     -16.335  12.796   3.905  1.00  0.560          C  
ATOM   2547  O   HIS A 162     -17.465  12.962   3.444  1.00  0.760          O  
ATOM   2548  CB  HIS A 162     -14.424  14.278   3.276  1.00  0.800          C  
ATOM   2549  CG  HIS A 162     -14.990  14.715   1.959  1.00  0.800          C  
ATOM   2550  ND1 HIS A 162     -15.542  15.969   1.768  1.00  0.800          N  
ATOM   2551  CD2 HIS A 162     -15.098  14.078   0.778  1.00  0.800          C  
ATOM   2552  CE1 HIS A 162     -15.964  16.074   0.523  1.00  0.800          C  
ATOM   2553  NE2 HIS A 162     -15.706  14.942  -0.099  1.00  0.800          N  
ATOM   2554  H   HIS A 162     -13.965  13.283   5.662  1.00  0.650          H  
ATOM   2555  HA  HIS A 162     -16.138  14.852   4.402  1.00  0.700          H  
ATOM   2556 1HB  HIS A 162     -13.758  15.055   3.639  1.00  0.960          H  
ATOM   2557 2HB  HIS A 162     -13.825  13.386   3.099  1.00  0.960          H  
ATOM   2558  HD2 HIS A 162     -14.770  13.079   0.563  1.00  0.960          H  
ATOM   2559  HE1 HIS A 162     -16.444  16.948   0.083  1.00  0.960          H  
ATOM   2560  HE2 HIS A 162     -15.917  14.732  -1.064  1.00  0.960          H  
ATOM   2561  N   HIS A 163     -15.781  11.587   4.027  1.00  0.410          N  
ATOM   2562  CA  HIS A 163     -16.500  10.395   3.554  1.00  0.440          C  
ATOM   2563  C   HIS A 163     -17.409   9.749   4.619  1.00  0.490          C  
ATOM   2564  O   HIS A 163     -18.535   9.335   4.325  1.00  0.720          O  
ATOM   2565  CB  HIS A 163     -15.496   9.362   3.014  1.00  0.600          C  
ATOM   2566  CG  HIS A 163     -14.760   9.858   1.834  1.00  0.600          C  
ATOM   2567  ND1 HIS A 163     -15.288   9.835   0.567  1.00  0.600          N  
ATOM   2568  CD2 HIS A 163     -13.549  10.455   1.731  1.00  0.600          C  
ATOM   2569  CE1 HIS A 163     -14.432  10.378  -0.266  1.00  0.600          C  
ATOM   2570  NE2 HIS A 163     -13.371  10.771   0.424  1.00  0.600          N  
ATOM   2571  H   HIS A 163     -14.828  11.537   4.397  1.00  0.490          H  
ATOM   2572  HA  HIS A 163     -17.137  10.683   2.720  1.00  0.530          H  
ATOM   2573 1HB  HIS A 163     -14.789   9.079   3.770  1.00  0.720          H  
ATOM   2574 2HB  HIS A 163     -16.031   8.464   2.715  1.00  0.720          H  
ATOM   2575  HD2 HIS A 163     -12.856  10.666   2.537  1.00  0.720          H  
ATOM   2576  HE1 HIS A 163     -14.578  10.501  -1.338  1.00  0.720          H  
ATOM   2577  HE2 HIS A 163     -12.543  11.260   0.029  1.00  0.720          H  
ATOM   2578  N   GLY A 164     -16.985   9.747   5.878  1.00  0.450          N  
ATOM   2579  CA  GLY A 164     -17.756   9.101   6.936  1.00  0.520          C  
ATOM   2580  C   GLY A 164     -17.364   7.632   7.064  1.00  0.430          C  
ATOM   2581  O   GLY A 164     -18.193   6.774   7.385  1.00  0.530          O  
ATOM   2582  H   GLY A 164     -16.056  10.100   6.084  1.00  0.540          H  
ATOM   2583 1HA  GLY A 164     -17.563   9.614   7.880  1.00  0.620          H  
ATOM   2584 2HA  GLY A 164     -18.820   9.188   6.729  1.00  0.620          H  
ATOM   2585  N   LEU A 165     -16.098   7.358   6.770  1.00  0.380          N  
ATOM   2586  CA  LEU A 165     -15.519   6.027   6.819  1.00  0.530          C  
ATOM   2587  C   LEU A 165     -14.420   5.931   7.855  1.00  0.780          C  
ATOM   2588  O   LEU A 165     -14.244   6.831   8.668  1.00  1.120          O  
ATOM   2589  OXT LEU A 165     -13.903   4.835   8.053  1.00  0.800          O  
ATOM   2590  CB  LEU A 165     -14.906   5.659   5.468  1.00  0.630          C  
ATOM   2591  CG  LEU A 165     -15.830   5.643   4.279  1.00  0.630          C  
ATOM   2592  CD1 LEU A 165     -14.994   5.364   3.022  1.00  0.630          C  
ATOM   2593  CD2 LEU A 165     -16.905   4.595   4.474  1.00  0.630          C  
ATOM   2594  H   LEU A 165     -15.494   8.137   6.528  1.00  0.460          H  
ATOM   2595  HA  LEU A 165     -16.290   5.316   7.102  1.00  0.640          H  
ATOM   2596 1HB  LEU A 165     -14.125   6.380   5.252  1.00  0.750          H  
ATOM   2597 2HB  LEU A 165     -14.447   4.676   5.553  1.00  0.750          H  
ATOM   2598  HG  LEU A 165     -16.303   6.613   4.171  1.00  0.750          H  
ATOM   2599 1HD1 LEU A 165     -15.628   5.358   2.163  1.00  0.750          H  
ATOM   2600 2HD1 LEU A 165     -14.243   6.136   2.901  1.00  0.750          H  
ATOM   2601 3HD1 LEU A 165     -14.507   4.394   3.113  1.00  0.750          H  
ATOM   2602 1HD2 LEU A 165     -17.536   4.607   3.644  1.00  0.750          H  
ATOM   2603 2HD2 LEU A 165     -16.450   3.609   4.577  1.00  0.750          H  
ATOM   2604 3HD2 LEU A 165     -17.498   4.817   5.354  1.00  0.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -940.092 96.6453 661.55 -55.5466 17.7001 36.9763 354.456 -383.753 -1.08505 -7.56581 -317.312 -39.6826 -94.3346 -37.4863 -24.5382 -16.1585 0 35.5556 0.86255 9.49089 88.5421 117.144 -39.9177 22.4594 -31.9289 -14.9059 114.964 -447.962
ALA:NtermProteinFull_1 -2.41672 0.19379 2.24455 -0.03287 0.00657 0 1.1366 -1.39385 -0 -0 -1.10428 0.42308 0 0 0 0 0 0.03408 -0.09193 0 0 0 0 0 1.8394 0 0.13366 0.97207
VAL_2 -3.10619 0.33039 0.94528 -0.26787 0.15309 0.05476 1.02519 -1.00092 -0 -0 -0.49073 -0.28605 0 0 0 0 0 0.01213 -0.06371 0.01533 0.31709 0 -0.80398 0 1.9342 -0.22325 0.23658 -1.21867
SER_3 -1.22753 0.06833 1.26507 -0.02325 0 0.05575 0.30199 -0.64788 -0 -0 0.16102 -0.49893 0 0 0 0 0 0.01358 -0.00357 1e-05 0.07077 0 -0.5695 0.60012 -0.77834 -0.23554 0.12638 -1.32154
LEU_4 -4.75833 0.80947 1.18306 -0.61714 0.28761 0.15905 0.96506 -1.44844 -0 -0 0.18284 0.39072 0 0 0 0 0 0.04853 -0.04016 0.04982 0.43698 0 -0.12633 0 0.18072 -0.2773 0.21823 -2.35562
LYS_5 -3.0287 0.34043 2.83585 -0.3662 0.0443 0.16661 1.55254 -1.50534 -0 -0 -1.12832 0.15955 0 0 0 0 0 0.01041 -0.08557 0.01161 1.64803 0 0.00597 0 -1.5107 -0.54011 0.24415 -1.14552
GLN_6 -2.60785 0.41315 2.83483 -0.38868 0.095 0.25786 1.08556 -1.18689 -0 -0 -0.48981 -0.24576 0 0 0 -0.93994 0 0.00967 -0.09015 0.09808 0 2.80832 0.07825 0 -0.18838 -0.28964 0.37132 1.62494
GLU_7 -2.00477 0.22657 2.29466 -0.21384 0.04509 0.34265 0.81428 -0.944 -0 -0 -1.0614 -0.51404 0 0 0 -0.93994 0 0.00434 0.15771 0.11717 0 3.32015 0.225 0 -2.7348 0.19541 0.58167 -0.08808
ALA_8 -3.28163 0.35436 1.94628 -0.02167 0 0 1.2672 -1.511 -0 -0 -1.23971 -0.15745 0 0 0 0 0 0.03663 0.12638 0 0 0 0.00639 0 1.8394 0.10955 0.50168 -0.0236
SER_9 -2.12051 0.31208 1.59689 -0.02752 0.0007 0.02421 0.85159 -1.02124 -0 -0 -0.20157 -0.15937 0 0 0 0 0 0.36259 -0.04513 0.00215 0.43346 0 0.07313 0.60029 -0.77834 -0.35228 0.46229 0.01341
LEU_10 -3.44777 0.54135 1.3775 -0.57435 0.14768 0.14223 0.42111 -1.16973 -0.00408 -0.01165 0.13709 0.33648 0 0 0 0 0 0.74272 -0.03513 0.15059 0.46917 0 -0.14662 0 0.18072 -0.53397 0.39679 -0.87987
PHE_11 -4.52143 0.43407 1.84803 -0.60537 0.04867 0.28859 0.89276 -1.44324 -0.00721 -0.02256 0.3241 0.10368 0 0 0 0 0 0.04745 -0.04393 0.04696 0 2.20612 -0.12993 0 1.0402 -0.32495 0.27315 0.45518
LEU_12 -5.31854 0.31884 4.25369 -0.58204 0.14848 0.14771 2.89612 -2.43311 -0.01627 -0.12582 -3.33419 0.26131 0 0 -1.1898 0 0 0.04338 0.0143 0.0757 0.62177 0 -0.37256 0 0.18072 -0.08133 0.23056 -4.26107
VAL_13 -5.53104 0.73586 1.0966 -0.26826 0.15993 0.05369 0.55286 -1.69787 -0.00721 -0.02256 -0.20168 -0.22669 0 0 0 0 0 0.02771 -0.03386 0.17835 0.22045 0 -0.71836 0 1.9342 -0.24343 0.41551 -3.5758
GLY_14 -4.00964 0.38875 3.75725 -0.0002 0 0 2.40384 -2.04483 -0.00266 -0.00859 -2.9958 -0.27592 0 0 0 0 0 0.02032 -0.10498 0 0 0 1.00025 0 0.83697 -0.01656 0.41008 -0.64171
GLU_15 -2.31864 0.07138 2.70498 -0.24191 0.06217 0.39984 0.75668 -1.21497 -0.01345 -0.12562 0.12443 -0.50647 0 0 0 0 0 0.02785 -0.01754 0.00123 0 2.94001 0.10367 0 -2.7348 0.0884 0.45711 0.56435
ARG_16 -5.74003 0.44274 6.31225 -0.44447 0.03826 0.23502 2.94997 -2.6111 -0.00166 -0.01754 -3.5499 0.26055 0 0 -0.94078 -0.64643 0 0.01124 -0.02567 0.15759 2.02855 0 -0.14537 0 -1.2888 -0.26657 0.73575 -2.50641
LEU_17 -8.76396 0.89458 1.14265 -0.55489 0.21355 0.17508 2.12248 -2.13322 -0.02598 -0.08817 -1.27174 0.0843 0 0 0 0 0 0.02301 0.07325 0.07698 0.55573 0 -0.03169 0 0.18072 -0.00674 0.66478 -6.66929
ASN_18 -7.14168 0.73289 7.62306 -0.29889 0.10618 0.5244 3.85812 -3.81186 -0.01345 -0.12562 -3.32874 -0.8555 0 0 -0.50708 0 0 0.01775 -0.0553 0.01273 0 2.05804 -0.50649 0 -0.93687 0.38771 0.40191 -1.85869
ALA_19 -5.92161 0.45075 3.28355 -0.02317 0 0 2.55463 -2.48472 -0 -0 -2.46608 -0.39159 0 0 -0.43793 0 0 0.03046 -0.1094 0 0 0 -0.40289 0 1.8394 -0.02334 0.26903 -3.8329
THR_20 -3.30488 0.43738 2.46844 -0.12532 0.07393 0.07395 1.10284 -1.51474 -0.01245 -0.17549 -0.16928 -1.23977 0 0 -0.50708 0 0 0.01555 -0.05138 0.00578 0.02144 0 -0.33023 2.27942 -1.0874 -0.50861 0.30895 -2.23894
GLY_21 -1.91605 0.10708 2.25679 -7e-05 0 0 1.04733 -1.14268 -0 -0 -0.47845 -0.30809 0 0 0 0 0 0.00624 -0.03751 0 0 0 0.98741 0 0.83697 0.66644 0.32357 2.34898
SER_22 -4.3138 0.1898 5.80659 -0.03519 0.00119 0.06677 3.07222 -2.58211 -0 -0 -2.35597 -0.77003 0 0 -0.50175 0 0 0.00444 -0.04314 0.06832 0.16623 0 -0.02047 0.6385 -0.77834 1.20817 0.23639 0.05781
LYS_23 -4.10242 0.26039 5.87457 -0.43731 0.04745 0.27958 2.38927 -2.42135 -0.00069 -0.00554 -2.97187 0.02288 0 0 0 0 0 0.00113 -0.03944 0.05092 2.46747 0 0.01512 0 -1.5107 0.1076 0.22338 0.25043
ARG_24 -4.87034 0.42938 4.21704 -0.65192 0.12215 0.38025 1.5796 -2.17228 -0.01229 -0.1403 -0.81002 0.45191 0 0 0 0 0 0.00786 0.03247 0.09854 2.45779 0 -0.03319 0 -1.2888 -0.27976 0.24719 -0.23473
PHE_25 -12.2353 1.07385 4.05635 -1.03712 0.08659 0.41223 2.89322 -3.55175 -0.00166 -0.01754 -1.69416 0.03403 0 0 -0.50175 0 0 0.00621 -0.01186 0.02639 0 1.83496 -0.38573 0 1.0402 -0.1131 0.31617 -7.76973
ARG_26 -10.071 0.82932 8.03473 -1.09627 0.2046 0.80853 3.6585 -4.01765 -0 -0 -3.4322 0.23844 0 0 -0.43793 0 0 0.00687 0.00286 0.06374 2.66677 0 -0.07585 0 -1.2888 -0.06715 0.51678 -3.45571
GLU_27 -4.89274 0.29812 6.88026 -0.20854 0.02324 0.28216 3.31118 -3.00719 -0.00183 -0.03379 -4.76631 -0.57344 0 0 0 0 0 0.00113 0.03481 0.01069 0 3.01137 -0.2208 0 -2.7348 -0.30869 0.38985 -2.50532
MET_28 -10.2904 0.90482 7.03869 -0.20546 0.01178 0.06785 3.10311 -3.61429 -0.00069 -0.00554 -2.86158 -0.19269 0 0 0 0 0 0.00096 -0.0394 0.20569 2.0809 0 0.04078 0 0.60916 -0.24383 0.3284 -3.06179
LEU_29 -8.65851 0.72645 3.55955 -0.63349 0.15867 0.19402 2.36223 -2.82976 -0.01481 -0.07033 -2.06889 0.13191 0 0 0 0 0 0.00783 0.0172 0.12737 0.79605 0 -0.1968 0 0.18072 0.03941 0.50812 -5.66304
PHE_30 -8.00821 0.8447 4.08503 -0.59175 0.51768 0.29599 1.73899 -2.46411 -0.01873 -0.08384 -0.99276 -0.35095 0 0 0 0 0 0.00915 -0.00231 0.23863 0 3.31361 0.16956 0 1.0402 -0.08756 0.48113 0.13443
ALA_31 -2.86549 0.22538 2.78639 -0.02816 0.00642 0 1.22077 -1.62671 -0 -0 -1.0099 -0.42321 0 0 0 0 0 0.00254 0.02278 0 0 0 0.02633 0 1.8394 -0.42904 0.42832 0.17582
ARG_32 -3.83146 0.32301 3.6159 -0.46858 0.0756 0.29034 1.76953 -1.84009 -0.00201 -0.03714 -2.07386 -0.13019 0 0 0 0 0 0.01277 -0.10734 0.00233 1.73797 0 -0.12083 0 -1.2888 -0.43751 0.37253 -2.13783
ASP_33 -5.56068 0.29753 6.83547 -0.26487 0.08315 0.91001 3.00597 -3.1076 -0.00043 -0.00671 -4.2579 -0.77192 0 0 -0.52912 0 0 0.02249 -0.0232 0.02824 0 1.95673 -0.75211 0 -2.3716 -0.22858 0.36246 -4.37265
LEU_34 -7.89061 1.05014 4.27476 -0.74835 0.53336 0.30587 2.25629 -2.73122 -0 -0 -2.14848 0.15107 0 0 0 0 0 0.03731 -0.03793 0.00435 0.93471 0 -0.24704 0 0.18072 -0.20449 0.49945 -3.78007
GLU_35 -3.76427 0.15445 4.99053 -0.45764 0.24605 1.4468 1.72178 -2.30617 -0.02867 -0.19426 -1.69727 -2.94643 0 0 0 0 0 0.00198 0.11147 0.02181 0 4.00907 -0.26287 0 -2.7348 -0.40286 0.46804 -1.62327
GLY_36 -4.43607 0.30842 4.55648 -5e-05 0 0 2.0419 -2.37821 -0.02709 -0.16384 -2.73202 -0.42244 0 0 -0.52912 0 0 0.01117 -0.07359 0 0 0 0.36534 0 0.83697 0.17525 0.22393 -2.24298
ILE_37 -10.5519 1.51419 3.71241 -0.54939 0.76981 0.1125 2.78188 -3.11808 -0 -0 -2.02539 -0.09393 0 0 0 0 0 0.00659 -0.06258 0.00626 0.58073 0 -0.42964 0 0.73287 0.46392 0.58535 -5.5644
LEU_38 -8.96221 1.01835 4.06961 -0.50063 0.30939 0.1177 2.75473 -3.18157 -0 -0 -2.5635 0.20517 0 0 0 0 0 0.00645 0.16805 0.14028 0.28598 0 -0.29628 0 0.18072 -0.19688 0.88364 -5.561
ALA_39 -5.17381 0.43223 5.54865 -0.02155 0 0 2.84192 -3.02144 -0 -0 -2.20797 -0.35897 0 0 0 0 0 0.00526 0.00111 0 0 0 -0.23339 0 1.8394 -0.38732 0.6294 -0.10648
LEU_40 -8.30057 0.44634 5.18101 -0.45676 0.11619 0.0992 2.62785 -3.09265 -0.02027 -0.16368 -2.06888 0.19657 0 0 0 0 0 0.02733 -0.0227 0.00338 0.42708 0 -0.25342 0 0.18072 -0.33031 0.60037 -4.80318
ALA_41 -6.8455 0.87346 2.77943 -0.02084 0 0 2.71392 -2.7488 -0 -0 -1.74965 -0.35406 0 0 0 0 0 0.02016 0.01847 0 0 0 -0.14288 0 1.8394 -0.24308 0.52912 -3.33082
ARG_42 -7.2755 0.45544 7.18962 -0.7838 0.08993 0.50695 3.05805 -3.54137 -0 -0 -2.87558 0.34556 0 0 0 0 0 0.01045 -0.02331 0.10442 1.44229 0 -0.0809 0 -1.2888 -0.31181 0.38561 -2.59274
GLU_43 -6.08339 0.37139 7.96191 -0.21577 0.02804 0.30254 3.13752 -3.49286 -0.0474 -0.40364 -2.98822 -0.60708 0 0 0 0 0 0.00827 -0.04105 0.03062 0 3.0144 -0.23278 0 -2.7348 -0.48337 0.39339 -2.08227
GLN_44 -9.283 0.73705 8.35791 -0.33728 0.04355 0.26503 3.78307 -4.25377 -0.03016 -0.1483 -4.18692 -0.13658 0 0 -0.94078 0 0 0.01416 0.11748 0.08595 0 4.2218 -0.19051 0 -0.18838 -0.45626 0.44391 -2.08205
VAL_45 -6.65222 0.64926 3.71245 -0.30989 0.17343 0.06832 2.70758 -2.77389 -0 -0 -1.47586 -0.23535 0 0 0 0 0 0.01728 -0.0172 0.00025 0.20131 0 -0.32244 0 1.9342 -0.22286 0.62662 -1.91902
GLU_46 -3.62152 0.22862 4.47592 -0.21963 0.03819 0.32175 1.74978 -2.00908 -0.01667 -0.13345 -1.00886 -0.63023 0 0 0 0 0 0.01247 -0.00957 0.04568 0 3.08221 -0.33047 0 -2.7348 -0.39293 0.54258 -0.61
GLU_47 -3.37106 0.26557 4.89611 -0.24345 0.04326 0.39242 1.97312 -2.10797 -0.00419 -0.06013 -2.32831 -0.57127 0 0 0 -0.64643 0 0.02226 -0.02383 0.01094 0 2.95354 -0.09199 0 -2.7348 -0.53387 0.34421 -1.81586
GLY_48 -2.38411 0.21337 2.98856 -7e-05 0 0 1.48987 -1.53863 -0.00953 -0.10558 -0.9788 -0.30448 0 0 0 0 0 0.01039 -0.16603 0 0 0 -1.54014 0 0.83697 -0.05719 0.67404 -0.87136
ALA_49 -5.44077 0.42061 2.31977 -0.0237 0 0 1.79432 -2.24828 -0 -0 -1.33344 -0.20947 0 0 0 0 0 0.00729 -0.03182 0 0 0 -0.09613 0 1.8394 -0.33681 0.57759 -2.76145
HIS_50 -5.63772 0.71283 4.98306 -0.40577 0.00095 0.47574 3.32732 -2.5204 -0 -0 -2.54809 -0.44776 0 0 -1.1898 0 0 0.0654 0.00397 3e-05 0 2.68045 -0.17282 0 -0.45461 -0.34334 0.378 -1.09256
ALA_51 -5.5028 0.5006 2.16426 -0.0194 0 0 2.20784 -2.1048 -0 -0 -2.27053 -0.3479 0 0 0 0 0 0.02783 -0.01728 0 0 0 -0.42218 0 1.8394 0.17229 0.44221 -3.33045
LEU_52 -8.5507 0.75887 1.0038 -0.48991 0.167 0.10482 2.67408 -2.29571 -0.00057 -0.00158 -2.81056 0.10611 0 0 0 0 0 0.00768 0.09569 0.09134 0.61301 0 -0.32986 0 0.18072 -0.08873 0.49801 -8.26648
ASP_53 -5.5035 0.84183 6.2025 -0.22447 0.10906 0.72789 2.53304 -2.84175 -0.00276 -0.00764 -1.12215 -1.39925 0 0 0 0 0 0.07296 -0.04509 0.07038 0 2.11262 -0.55981 0 -2.3716 -0.1807 0.69597 -0.89247
LEU_54 -8.34726 1.53623 2.1304 -0.63725 0.36011 0.17494 2.73082 -2.30604 -0.00057 -0.00158 -2.39302 0.31312 0 0 0 0 0 0.00793 0.00432 0.03356 0.5854 0 -0.37146 0 0.18072 -0.06826 0.81256 -5.25532
SER_55 -5.35497 0.63327 5.28372 -0.03218 0.00254 0.05839 2.9873 -2.69718 -0.01459 -0.18868 -2.6121 -0.8727 0 0 0 0 0 0.036 -0.05153 2e-05 0.25443 0 0.06949 0.78276 -0.77834 0.22834 0.62771 -1.63829
VAL_56 -6.8738 0.79989 0.46143 -0.31445 0.24882 0.06865 0.88355 -1.60638 -0 -0 0.14047 -0.19966 0 0 0 0 0 0.02254 -0.03023 0.00014 0.16189 0 0.01919 0 1.9342 0.249 0.28353 -3.75122
ALA_57 -2.76259 0.19263 2.04847 -0.02621 0.00066 0 0.74214 -1.31002 -0.01868 -0.249 -0.77528 -0.27 0 0 0 0 0 0.07578 -0.02831 0 0 0 0.06732 0 1.8394 -0.38538 0.21462 -0.64444
TRP_58 -7.41423 1.28329 3.56501 -0.90711 0.02733 0.1445 1.55575 -2.18329 -0.00192 -0.00845 -1.23228 -0.86537 0 0 0 0 0 0.30562 -0.00457 0.07326 0 2.75385 -0.2056 0 1.6906 -0.03859 0.38831 -1.07388
THR_59 -2.17697 0.80214 2.69643 -0.11967 0.04962 0.04491 1.57538 -1.27699 -0 -0 -0.94694 0.2499 0 0 0 0 0 8.16542 1.97981 0.00566 0.07613 0 0.04421 2.29819 -1.0874 0.13729 16.6291 29.1462
GLY_60 -1.14918 0.09826 1.14757 -0.00012 0 0 0.23448 -0.58617 -0.0259 -0.14961 -0.08662 -0.23582 0 0 0 0 0 0.69292 -0.1077 0 0 0 -1.50246 0 0.83697 -0.67116 16.6947 15.1902
ARG_61 -6.297 0.68066 6.61319 -0.80055 0.19831 0.35506 3.15011 -2.79053 -0.06135 -0.31223 -4.17697 0.57295 0 0 0 -1.65774 0 0.0379 0.00177 0.39524 2.65816 0 -0.02961 0 -1.2888 -0.49004 0.70212 -2.53937
ASP_62 -3.78825 0.18808 6.01532 -0.24549 0.0721 0.83592 2.37295 -2.47981 -1e-05 -9e-05 -3.11567 -0.82945 0 0 -0.56982 0 0 0.07302 -0.04102 0.0067 0 2.06397 -0.84373 0 -2.3716 -0.11647 0.59657 -2.1768
GLU_63 -5.85246 0.31012 5.805 -0.34689 0.06807 0.44223 2.51558 -2.85494 -0.04806 -0.30522 -3.5112 -0.71466 0 0 0 -0.41969 0 0.01711 -0.06015 0.00934 0 3.40867 -0.22677 0 -2.7348 -0.34799 0.35599 -4.49069
LEU_64 -6.83742 0.5145 4.37566 -0.50474 0.24924 0.10857 2.31006 -2.59695 -0 -0 -2.0572 0.03843 0 0 0 0 0 0.02696 0.09072 0.00059 3.31878 0 -0.2651 0 0.18072 -0.37574 0.29956 -1.12336
GLU_65 -5.47493 0.45916 7.1599 -0.61979 0.10382 1.12454 2.45588 -3.00629 -0 -0 -3.10231 -0.58343 0 0 -0.56982 0 0 0.03788 -0.03006 0.00437 0 3.32531 -0.20378 0 -2.7348 -0.24945 0.35281 -1.551
ASP_66 -7.01808 0.31963 7.84836 -0.10307 0.00671 0.30975 3.45673 -3.59293 -0 -0 -4.78016 -0.33291 0 0 0 -1.65774 0 0.02712 -0.05487 0.04336 0 1.74208 0.16274 0 -2.3716 -0.2992 0.33527 -5.95882
LEU_67 -8.52714 1.20799 3.54947 -0.67427 0.25754 0.22521 2.50085 -2.86919 -1e-05 -9e-05 -2.28832 0.16069 0 0 0 0 0 0.01279 0.03312 0.07205 0.76263 0 -0.18928 0 0.18072 -0.13622 0.43347 -5.288
ARG_68 -8.27067 1.2614 6.90409 -0.71293 0.13462 0.47334 2.93668 -3.22923 -0 -0 -1.64434 0.75579 0 0 0 0 0 0.02007 0.08494 0.07382 2.49965 0 -0.17385 0 -1.2888 -0.19903 0.62218 0.24774
TRP_69 -8.7585 0.94934 4.06055 -1.20793 0.04641 0.44481 1.9406 -2.77148 -0 -0 -1.23797 -0.38796 0 0 0 0 0 0.1676 -0.00344 0.11748 0 1.74181 -0.28772 0 1.6906 -0.15776 0.52663 -3.12695
LEU_70 -9.51383 1.47211 1.81043 -0.76515 0.47283 0.36557 2.3229 -2.30102 -0.0111 -0.08917 -2.67504 0.1545 0 0 0 0 0 0.12744 0.03715 0.06331 1.1947 0 -0.27024 0 0.18072 0.02598 0.92273 -6.47519
LEU_71 -9.22228 2.2113 2.82203 -0.53992 0.33585 0.1413 2.60866 -2.56085 -0 -0 -2.12569 0.32431 0 0 0 0 0 0.02445 0.14081 0.01049 0.41145 0 -0.2443 0 0.18072 0.96107 2.29657 -2.22403
PRO_72 -5.57302 1.20387 3.56969 -0.08216 0 0.04917 1.11658 -1.61886 -0 -0 -1.38333 0.64938 0 0 -0.45251 0 0 0.04768 -0.1446 0.0061 0.4993 0 -0.4105 0 -2.4119 0.76423 1.80103 -2.36986
HIS_73 -7.43288 1.27073 5.08618 -0.41711 0.02071 0.50866 3.14099 -3.0418 -0 -0 -2.82312 -0.08718 0 0 0 0 0 0.1187 0.27368 0.00377 0 2.17689 -0.1122 0 -0.45461 0.03625 0.61808 -1.11427
LEU_74 -9.4016 0.98764 1.80508 -0.47856 0.18606 0.10667 2.75578 -2.65221 -0 -0 -1.52254 0.19975 0 0 0 0 0 0.03743 -0.00516 0.04048 0.28645 0 -0.29138 0 0.18072 0.09038 0.66643 -7.00859
ALA_75 -3.49746 0.32137 2.6443 -0.02584 0.00084 0 1.50535 -1.81591 -0.0111 -0.08917 -1.02436 -0.39721 0 0 0 0 0 0.12061 -0.07575 0 0 0 -0.11692 0 1.8394 -0.53951 0.50006 -0.6613
THR_76 -2.98715 0.24168 3.98945 -0.19471 0.10314 0.07045 1.77747 -1.87746 -0 -0 -1.03185 -0.19254 0 0 -0.45251 0 0 0.0425 0.0024 0.0122 0.15756 0 -0.00473 2.28284 -1.0874 0.02135 0.43175 1.30444
ALA_77 -3.52037 0.36623 1.46189 -0.02398 0 0 1.17816 -1.35512 -0 -0 -0.8036 -0.35109 0 0 0 0 0 0.0399 -0.06075 0 0 0 -0.20224 0 1.8394 0.07546 0.41847 -0.93765
LEU_78 -7.34399 1.11852 1.2811 -0.47313 0.23856 0.10007 2.07946 -2.08885 -0 -0 -0.16156 0.08505 0 0 0 0 0 0.02792 0.02368 0.50196 1.49342 0 0.02517 0 0.18072 -0.25197 0.42056 -2.74331
THR_79 -1.86935 0.21726 1.70676 -0.1444 0.09092 0.1007 0.57619 -0.93694 -0 -0 -0.94381 -1.24008 0 0 -0.31115 0 0 0.31746 -0.02388 0.02805 0.04337 0 -0.2512 2.256 -1.0874 0.19121 0.37553 -0.90478
VAL_80 -5.85423 0.93351 1.27787 -0.32962 0.27478 0.07181 1.00686 -1.62713 -0 -0 -0.38824 -0.34876 0 0 0 0 0 0.08595 0.044 0.03847 0.26386 0 -0.32244 0 1.9342 0.13704 0.95426 -1.84781
PRO_81 -5.93163 1.12443 3.14621 -0.13659 0.00021 0.09596 1.68244 -1.59255 -0 -0 -2.041 0.27609 0 0 0 0 0 0.03219 -0.04116 0.00964 0.22124 0 -1.14836 0 -2.4119 -0.35306 1.15907 -5.90877
VAL_82 -6.57614 0.5779 1.8109 -0.24736 0.1209 0.04826 2.41179 -2.07319 -0.00032 -0.00093 -1.92906 -0.29061 0 0 0 0 0 0.01211 0.01308 0.05209 0.31388 0 -0.78444 0 1.9342 -0.55605 0.59811 -4.56487
MET_83 -9.20156 1.47512 5.35062 -0.37973 0.05162 0.04142 3.0164 -2.72618 -0.00075 -0.00197 -3.06718 0.13252 0 0 0 0 0 0.07904 -0.04319 0.22927 1.82989 0 0.11554 0 0.60916 -0.3184 0.55845 -2.24992
VAL_84 -6.96581 0.47642 2.65149 -0.39568 0.48766 0.11017 2.6521 -2.26398 -0.00141 -0.01874 -2.41401 -0.40143 0 0 0 0 0 0.05878 -0.05253 0.11743 1.52665 0 -0.53449 0 1.9342 -0.25307 0.54999 -2.73625
ASP_85 -4.42645 0.44037 5.43131 -0.22355 0.06968 0.71899 2.14646 -2.34622 -0.02637 -0.18145 -1.37285 -1.31654 0 0 0 0 0 0.02364 -0.06071 0.07532 0 2.04859 -0.61675 0 -2.3716 -0.24022 0.5053 -1.72306
SER_86 -4.28769 0.1993 5.03907 -0.02992 0 0.04325 2.71463 -2.2813 -0.03166 -0.21152 -2.17688 -0.95039 0 0 -0.84471 -0.41969 0 0.01322 -0.01728 0.01865 0.77759 0 -0.41767 1.77442 -0.77834 -0.06696 0.52619 -1.40768
THR_87 -1.90022 0.16342 2.04752 -0.12215 0.07433 0.06645 1.11643 -0.96445 -0.02925 -0.16339 -0.90333 -1.27384 0 0 -0.65001 0 0 0.02419 -0.05334 0.00258 0.0826 0 -0.27833 2.27124 -1.0874 -0.24131 0.35866 -1.4596
SER_88 -4.25491 0.61269 4.94243 -0.03744 0.00261 0.0696 3.136 -2.37126 -0.01124 -0.08978 -2.00758 -0.75047 0 0 -0.84471 0 0 0.01667 0.08714 0.0027 0.44182 0 0.48255 0.60174 -0.77834 0.33612 0.81727 0.40361
PRO_89 -4.59963 0.52498 2.80184 -0.06931 0 0.0437 1.75496 -1.47217 -0 -0 -1.12562 0.61018 0 0 0 0 0 0.02445 -0.13452 0.01554 0.22341 0 -0.43277 0 -2.4119 0.64201 0.93429 -2.67055
GLU_90 -4.29032 0.49417 4.06586 -0.21555 0.03113 0.29929 1.88028 -2.02374 -0.01124 -0.08978 -0.95534 -0.54564 0 0 0 0 0 0.02067 0.00477 0.00121 0 3.20659 -0.30048 0 -2.7348 -0.23251 0.31229 -1.08314
ALA_91 -6.12002 0.58936 3.58834 -0.02013 0 0 2.75853 -2.59715 -0 -0 -1.98861 -0.35832 0 0 0 0 0 0.00272 0.02606 0 0 0 -0.09134 0 1.8394 -0.3801 0.27475 -2.47652
MET_92 -10.182 0.53655 5.02863 -0.29903 0.03075 0.09319 2.64481 -3.17789 -0 -0 -1.7325 -0.14998 0 0 0 0 0 0.02591 0.06375 0.07091 1.76021 0 0.03905 0 0.60916 -0.12547 0.46584 -4.29812
GLU_93 -6.22609 0.29043 6.65742 -0.34436 0.10251 0.4091 2.62562 -3.07786 -0 -0 -3.00581 -0.6472 0 0 0 0 0 0.01581 0.0164 0.01567 0 3.33208 -0.16983 0 -2.7348 -0.24363 0.52223 -2.46231
LEU_94 -8.2781 1.06467 5.38943 -0.48712 0.16745 0.10344 3.46697 -3.23038 -0.00056 -0.00486 -2.27636 0.23688 0 0 0 0 0 0.03222 -0.03607 0.01971 0.46732 0 -0.24556 0 0.18072 -0.34389 0.63823 -3.13586
ALA_95 -6.57828 0.81034 3.51099 -0.02191 0 0 2.91207 -2.78405 -0 -0 -2.12499 -0.36277 0 0 0 0 0 0.03031 0.02677 0 0 0 -0.31282 0 1.8394 -0.35669 0.56579 -2.84584
LEU_96 -8.39136 1.20774 3.01458 -0.50986 0.36702 0.13174 1.53648 -2.53486 -0 -0 -1.08648 0.21767 0 0 0 0 0 0.02538 0.09908 0.3042 0.27129 0 -0.30597 0 0.18072 -0.44183 0.45813 -5.45635
LYS_97 -4.3416 0.18573 5.06439 -0.29932 0.03371 0.13752 1.72224 -2.16767 -0 -0 -1.94062 -0.08118 0 0 0 0 0 0.05109 -0.03625 0.08644 1.90983 0 -0.12611 0 -1.5107 -0.32645 0.50221 -1.13674
TYR_98 -6.97676 1.14432 3.21806 -0.69661 0.12161 0.37367 1.79771 -1.84966 -0 -0 -1.34422 -0.18146 0 0 0 0 0 0.02942 0.10007 0.00254 0 2.24327 -0.01543 0 1.2797 -0.1841 0.59314 -0.34474
LEU_99 -7.24119 1.25676 1.86271 -0.52569 0.22625 0.1636 2.13726 -2.04792 -0.00056 -0.00486 -1.75166 0.01762 0 0 0 0 0 0.13363 0.17262 0.24778 0.98646 0 -0.08532 0 0.18072 0.78382 1.49584 -1.99214
PRO_100 -1.34807 0.48108 0.91012 -0.18326 0.1108 0.13195 0.1826 -0.37543 -0 -0 -0.1655 -0.05021 0 0 0 0 0 0.71491 0.00524 0.01695 0.16916 0 -0.76685 0 -2.4119 1.1378 1.55476 0.11413
GLY_101 -1.25303 0.24473 1.36576 -0.00017 0 0 0.67058 -0.66891 -0.00016 -0.0005 -0.94338 -0.28454 0 0 0 0 0 1.68419 0.03148 0 0 0 -1.35829 0 0.83697 3.05635 0.82327 4.20435
ARG_102 -4.88932 0.55663 4.14023 -0.74331 0.13938 0.57027 1.31686 -1.86689 -0 -0 -1.64242 0.05867 0 0 -0.31115 0 0 0.07505 -0.02998 0.12668 2.30324 0 -0.0095 0 -1.2888 3.18297 0.65168 2.3403
VAL_103 -6.38286 1.08447 0.91311 -0.25117 0.17366 0.04947 1.86726 -1.85257 -0.00079 -0.00909 -1.78286 -0.24789 0 0 0 0 0 0.06142 0.10122 0.16853 0.4676 0 -0.69897 0 1.9342 0.27782 0.78976 -3.33767
LEU_104 -7.95281 1.62879 3.12987 -0.48752 0.06361 0.09428 2.24564 -2.46389 -0.0047 -0.01404 -2.07104 0.12086 0 0 0 0 0 0.02778 -0.0467 0.12297 0.83563 0 -0.15356 0 0.18072 -0.16236 1.19113 -3.71534
LEU_105 -9.68955 0.86336 1.9893 -0.49225 0.32033 0.12114 2.91873 -2.55155 -0 -0 -2.92236 0.06808 0 0 0 0 0 0.00356 -0.00479 0.1994 2.19169 0 -0.36724 0 0.18072 -0.10419 1.0027 -6.27294
ASN_106 -6.67675 0.9388 5.37692 -0.31323 0.06973 0.53236 2.71169 -2.56699 -0.00924 -0.03468 -1.49022 -0.69894 0 0 0 0 0 0.04024 0.03848 0.00525 0 2.10326 -0.51897 0 -0.93687 0.0887 0.71117 -0.6293
SER_107 -5.09304 0.73402 3.87586 -0.02986 0 0.06919 1.53147 -1.97528 -0.0312 -0.22888 -0.9878 -0.47127 0 0 -0.76218 0 0 0.05233 0.0317 0.00023 0.03401 0 -0.55344 0.85902 -0.77834 0.00874 0.73904 -2.97567
ALA_108 -5.48654 0.65528 1.79883 -0.02327 0 0 2.18713 -1.97979 -0 -0 -1.97703 -0.2737 0 0 0 0 0 0.04149 0.05865 0 0 0 0.09609 0 1.8394 -0.12092 0.50725 -2.67712
ASN_109 -6.98287 1.1009 4.83186 -0.34406 0.05485 0.6341 2.24733 -2.70327 -0.02089 -0.10339 -1.15628 -0.82499 0 0 -1.04561 0 0 0.03655 0.02121 0.00558 0 1.74666 -0.12415 0 -0.93687 0.16631 0.43222 -2.96481
LEU_110 -8.64837 0.90509 4.47332 -0.49234 0.24398 0.15323 2.10989 -2.90553 -0 -0 -1.94715 0.03325 0 0 0 0 0 0.00944 -0.0208 0.48995 0.28224 0 0.03286 0 0.18072 -0.03021 0.60636 -4.52407
GLU_111 -5.09973 0.33707 4.89775 -0.35043 0.09724 0.43055 1.41978 -2.30876 -0.00698 -0.04169 -0.38425 -0.6559 0 0 -1.04561 0 0 0.01126 -0.05713 0.03379 0 3.30588 -0.23749 0 -2.7348 -0.40999 0.4207 -2.37875
ASP_112 -2.48316 0.19581 3.12154 -0.12068 0.02949 0.37447 0.40096 -1.23186 -0.01567 -0.08661 -0.64621 -0.27027 0 0 0 0 0 0.01357 -0.06529 0.00034 0 2.49493 -0.39856 0 -2.3716 -0.55944 0.14059 -1.47766
GLY_113 -3.40648 0.15339 4.00206 -0.0003 0 0 1.88116 -1.99459 -0.0138 -0.06875 -2.28233 -0.19611 0 0 0 0 0 0.03824 -0.02641 0 0 0 -1.5238 0 0.83697 -0.21635 0.22107 -2.59602
LEU_114 -5.17337 0.49536 3.69261 -0.71004 0.30671 0.29875 1.49034 -2.10168 -0 -0 -0.78446 0.07472 0 0 0 0 0 0.00523 -0.06291 0.0201 1.24825 0 -0.30284 0 0.18072 -0.11209 0.34605 -1.08857
GLU_115 -4.03112 0.27397 5.15747 -0.35076 0.11235 0.42446 2.28678 -2.20443 -0.00151 -0.01633 -2.59783 -0.61354 0 0 0 -1.20957 0 0.00276 0.00897 0.0178 0 3.03118 -0.02973 0 -2.7348 -0.2345 0.28256 -2.42583
ARG_116 -7.48855 0.34266 8.26771 -0.79238 0.22528 0.61409 3.75795 -3.76446 -0.03293 -0.16309 -3.26828 0.06302 0 0 -1.41219 0 0 0.00401 -0.03848 0.17322 2.78686 0 -0.06836 0 -1.2888 -0.20796 0.43189 -1.85878
PHE_117 -10.9541 1.02519 4.17743 -0.83214 0.0403 0.25492 2.96125 -3.26938 -0.00029 -0.00078 -2.3262 -0.06685 0 0 0 0 0 0.0019 0.02004 0.1442 0 1.79864 -0.4853 0 1.0402 -0.12988 0.57072 -6.03013
ASP_118 -7.22967 0.38453 9.43679 -0.10712 0.00606 0.33026 4.63559 -4.27536 -0 -0 -6.89385 -0.35242 0 0 0 -2.46549 0 0.00708 -0.00082 0.11042 0 1.69112 0.17168 0 -2.3716 -0.12536 0.61637 -6.43181
ARG_119 -5.60364 0.2309 6.62478 -0.59927 0.08078 0.328 3.45868 -2.92704 -0 -0 -3.79098 0.18125 0 0 0 -1.20957 0 0.0103 -0.00907 0.05886 2.52343 0 -0.06359 0 -1.2888 -0.34328 0.64423 -1.69403
VAL_120 -7.86839 0.57269 3.22669 -0.30761 0.213 0.0703 2.6571 -2.80012 -0 -0 -2.00331 -0.22693 0 0 0 0 0 0.02929 -0.00776 0.03141 0.14419 0 -0.35188 0 1.9342 -0.21467 0.41919 -4.48259
ALA_121 -6.4413 0.58085 3.41746 -0.022 0 0 2.76257 -2.9039 -0.00042 -0.00333 -2.53461 -0.36116 0 0 0 0 0 0.01594 0.06935 0 0 0 -0.3188 0 1.8394 -0.31074 0.32174 -3.88894
SER_122 -4.61051 0.30095 5.52823 -0.02837 0 0.06563 2.8186 -2.73212 -0 -0 -2.88603 -0.56119 0 0 0 0 0 0.01773 0.11309 0.00013 0.75421 0 0.32882 0.60169 -0.77834 -0.20447 0.2973 -0.97467
LEU_123 -7.67555 0.39322 3.9729 -0.45873 0.12897 0.10472 2.81714 -2.91041 -0.00134 -0.01796 -1.94742 0.19933 0 0 0 0 0 0.02137 -0.02872 0.05555 0.49429 0 -0.23831 0 0.18072 -0.03278 0.49541 -4.44759
ALA_124 -6.27606 0.34237 3.26062 -0.02088 0 0 2.81757 -2.90734 -0 -0 -2.36713 -0.36932 0 0 0 0 0 0.01522 0.01396 0 0 0 -0.24032 0 1.8394 -0.30623 0.48245 -3.71568
LYS_125 -5.46332 0.71203 5.87537 -0.45026 0.0931 0.23572 3.03936 -2.81966 -0 -0 -3.46411 -0.00888 0 0 -0.62964 0 0 0.05869 0.11088 0.05286 1.94223 0 0.06951 0 -1.5107 -0.14156 0.38162 -1.91675
ALA_126 -2.97008 0.11798 2.60936 -0.02302 0 0 1.52997 -1.607 -0 -0 -1.17004 -0.36293 0 0 0 0 0 0.03654 -0.06723 0 0 0 -0.39584 0 1.8394 -0.22919 0.40064 -0.29145
HIS_D_127 -5.1127 0.5678 3.39415 -0.42234 0.03511 0.54445 1.14239 -1.99611 -0 -0 -1.06169 -0.42719 0 0 0 0 0 0.03006 -0.05181 0.05643 0 1.92651 -0.28783 0 -0.45461 -0.60428 0.44911 -2.27255
GLY_128 -1.56263 0.04251 2.31933 -4e-05 0 0 1.05422 -1.14027 -0.00063 -0.00858 -1.00958 -0.40659 0 0 0 0 0 0.02811 -0.08546 0 0 0 -0.9263 0 0.83697 -0.66078 0.44823 -1.0715
ALA_129 -4.29107 0.59348 1.36866 -0.02166 0 0 1.33861 -1.72485 -0.00134 -0.01796 -1.21488 -0.21952 0 0 0 0 0 0.02453 0.01488 0 0 0 0.0762 0 1.8394 -0.34654 0.29345 -2.2886
ALA_130 -3.63497 0.56686 2.42258 -0.02175 0 0 2.29178 -1.72711 -0 -0 -2.38263 -0.21179 0 0 0 0 0 0.02661 0.06539 0 0 0 -0.05297 0 1.8394 -0.19158 0.36904 -0.64115
LEU_131 -7.28748 0.76003 -0.29534 -0.58987 0.16097 0.15179 0.85814 -1.67448 -0 -0 -0.18284 0.24318 0 0 0 0 0 0.01274 0.20681 0.01431 0.82696 0 -0.15098 0 0.18072 -0.04476 0.48195 -6.32814
VAL_132 -7.35064 0.68904 2.81324 -0.27404 0.1468 0.0551 2.41238 -2.33108 -0 -0 -2.59592 0.14346 0 0 0 0 0 0.01126 -0.0812 0.00018 0.1084 0 -0.43447 0 1.9342 -0.11468 0.59449 -4.27349
VAL_133 -7.0367 1.1179 1.89054 -0.27105 0.19155 0.05452 1.93815 -2.19945 -0 -0 -1.4286 -0.36637 0 0 0 0 0 0.02921 -0.07066 0.07377 0.25408 0 -0.76222 0 1.9342 -0.468 0.522 -4.59714
LEU_134 -5.41244 0.49588 3.32303 -0.48344 0.20754 0.09613 2.57716 -1.98223 -0.01712 -0.11503 -1.58796 0.15622 0 0 0 0 0 0.01512 0.02381 0.01168 0.52296 0 -0.37667 0 0.18072 -0.35902 0.41131 -2.31235
ALA_135 -4.16711 0.21718 1.10393 -0.03034 0.0154 0 1.26175 -1.38918 -0.0033 -0.02641 -1.2828 -0.49718 0 0 0 0 0 0.02122 0.0662 0 0 0 -0.1028 0 1.8394 0.06051 0.40347 -2.51007
ILE_136 -9.12538 1.60771 4.17732 -0.55763 0.39773 0.11625 2.37671 -2.82456 -0.00279 -0.01157 -2.58793 0.00386 0 0 0 0 0 0.01829 0.0352 0.02982 1.52651 0 -0.66804 0 0.73287 0.06408 0.74273 -3.94882
ASP_137 -6.47158 0.6349 7.32223 -0.09937 0.00363 0.2927 3.41324 -3.40175 -0.00663 -0.04016 -4.833 -1.0847 0 0 -0.9382 -0.7404 0 0.01164 0.01879 0.05317 0 2.98968 0.07046 0 -2.3716 0.13654 0.81653 -4.22387
GLU_138 -3.45383 0.17744 4.22002 -0.2243 0.02627 0.3246 1.70448 -1.81729 -0 -0 -1.96855 -0.60446 0 0 -0.9382 0 0 0.01168 -0.12139 0.00899 0 3.3382 -0.27041 0 -2.7348 -0.01075 0.36375 -1.96854
LYS_139 -1.30504 0.27248 1.61909 -0.32396 0.04769 0.1832 0.37959 -0.72774 -0.00755 -0.03863 0.12115 -0.20666 0 0 0 0 0 0.01057 -0.073 0.00029 1.74949 0 -0.06399 0 -1.5107 -0.56143 0.1766 -0.25856
GLY_140 -2.49429 0.28767 2.94249 -0.00056 0 0 1.53047 -1.47918 -0.01085 -0.06504 -1.66436 -0.22117 0 0 0 0 0 0.02391 -0.0851 0 0 0 -1.53608 0 0.83697 -0.00731 0.16015 -1.78232
MET_141 -4.70243 0.53979 2.11253 -0.34178 0.07848 0.05826 0.70043 -1.27237 -0.00271 -0.04076 -0.23637 0.22395 0 0 0 0 0 0.02919 -0.00794 0.33493 1.31086 0 0.01769 0 0.60916 0.02333 0.29602 -0.26975
ALA_142 -4.83797 0.54192 2.18546 -0.02532 0 0 1.38272 -1.65811 -0.02439 -0.08003 -1.44344 -0.21766 0 0 0 0 0 0.00787 -0.06143 0 0 0 -0.07532 0 1.8394 -0.71206 0.31212 -2.86624
LYS_143 -3.1619 0.11671 3.88532 -0.51206 0.16149 0.33428 1.28672 -1.61051 -0.00089 -0.0162 -1.72939 -0.03957 0 0 -0.59134 0 0 0.00326 -0.01403 0.01413 1.68755 0 -0.22906 0 -1.5107 -0.29785 0.2469 -1.97714
THR_144 -4.91305 0.2644 6.75417 -0.11791 0.08696 0.08143 3.06892 -2.79743 -0.02041 -0.15417 -2.67535 -0.63067 0 0 -1.36747 0 0 0.08495 -0.02254 0.14621 0.03121 0 -0.41663 2.29701 -1.0874 0.03443 0.27877 -1.07458
ARG_145 -4.54748 0.26631 5.25181 -1.11061 0.26279 0.77873 1.6786 -2.3455 -0 -0 -1.45113 0.17746 0 0 0 0 0 0.01748 -0.009 0.19389 2.39303 0 -0.05064 0 -1.2888 -0.2461 0.21221 0.18304
GLU_146 -5.48821 0.24687 7.04641 -0.45669 0.25661 1.44512 1.96587 -2.99762 -0.0291 -0.16114 -2.44248 -3.02989 0 0 0 0 0 0.00562 0.0631 0.01476 0 4.00702 -0.24834 0 -2.7348 -0.38052 0.17196 -2.74546
GLU_147 -7.3259 0.46916 8.47533 -0.21415 0.03911 0.31028 4.24396 -3.85629 -0.05133 -0.33988 -4.55918 -0.58014 0 0 -1.95881 0 0 0.00249 -0.02017 0.1047 0 3.08026 -0.20015 0 -2.7348 -0.5037 0.20756 -5.41166
LYS_148 -7.23438 0.55505 6.47414 -0.3421 0.06096 0.17239 2.61515 -3.34096 -0.02439 -0.08003 -3.31279 0.01595 0 0 0 0 0 0.00272 0.03094 0.11204 1.74174 0 0.00141 0 -1.5107 -0.43428 0.3816 -4.11554
VAL_149 -5.69284 0.4481 4.71809 -0.31439 0.221 0.0722 2.80872 -2.71801 -0 -0 -2.32533 -0.16391 0 0 0 0 0 0.00291 -0.07181 0.00764 0.05013 0 -0.36227 0 1.9342 -0.21346 0.44407 -1.15496
ARG_150 -6.46004 0.26549 7.02005 -0.74627 0.0978 0.4751 2.44391 -3.30227 -0.00443 -0.07072 -2.29168 0.36021 0 0 0 0 0 0.00138 -0.0102 0.04735 1.43784 0 -0.09669 0 -1.2888 -0.21636 0.32421 -2.01411
VAL_151 -8.24133 0.77085 4.89984 -0.30762 0.21579 0.06977 2.70153 -3.28159 -0 -0 -2.00692 -0.15721 0 0 0 0 0 0.01202 -0.06862 0.01885 0.07228 0 -0.34868 0 1.9342 -0.24213 0.33657 -3.6224
ALA_152 -5.09054 0.33941 4.41525 -0.02318 0 0 2.69352 -2.67609 -0 -0 -2.43039 -0.34106 0 0 0 0 0 0.00548 0.00498 0 0 0 -0.28772 0 1.8394 -0.25726 0.36591 -1.44228
LEU_153 -5.44549 0.36221 5.35356 -0.48261 0.20938 0.11487 2.72709 -2.68534 -0 -0 -2.28379 0.21879 0 0 0 0 0 0.017 0.03695 0.04185 0.40403 0 -0.26545 0 0.18072 -0.35676 0.3615 -1.4915
ARG_154 -6.03381 0.24858 7.19521 -0.66484 0.08085 0.41281 3.05697 -3.2917 -0.00587 -0.09827 -3.76516 0.27173 0 0 0 -0.7404 0 0.0188 -0.00481 0.23321 1.4466 0 -0.07278 0 -1.2888 -0.29929 0.53786 -2.76312
MET_155 -11.014 1.38692 5.33335 -0.24254 0.05997 0.08427 3.68555 -3.35824 -0 -0 -2.1857 -0.21119 0 0 0 0 0 0.0046 0.05217 0.21101 2.08558 0 0.09956 0 0.60916 -0.08683 0.62593 -2.86041
TYR_156 -5.72343 0.29705 5.18719 -1.02723 0.0843 0.4074 2.78377 -2.70315 -0.01364 -0.16545 -2.74405 -0.2981 0 0 0 0 0 0.01712 -0.00649 0.13265 0 1.76342 -0.41862 0 1.2797 0.1404 0.37531 -0.63185
GLU_157 -5.38591 0.34092 6.08613 -0.20773 0.02737 0.28407 2.71593 -2.8733 -0.01045 -0.06017 -2.34469 -0.58158 0 0 0 0 0 0.0033 -0.0124 0.00394 0 3.00245 -0.23471 0 -2.7348 -0.22364 0.39682 -1.80844
ARG_158 -8.82963 0.60375 8.90323 -0.8263 0.24475 0.54068 3.98591 -4.04468 -0.01657 -0.1607 -5.49584 0.26961 0 0 0 -1.71061 0 0.01355 -0.03058 0.13652 2.76391 0 -0.03998 0 -1.2888 -0.42323 0.47126 -4.93376
LEU_159 -8.70833 0.85889 5.14597 -0.51549 0.29944 0.12749 3.3694 -3.24257 -0 -0 -4.18033 0.25208 0 0 0 0 0 0.01296 -0.04487 0.10513 0.3923 0 -0.26591 0 0.18072 -0.28143 0.53653 -5.95804
THR_160 -5.20287 0.39428 4.48101 -0.16911 0.05681 0.09704 2.17427 -2.48485 -0.01103 -0.14899 -1.69887 -0.29091 0 0 0 0 0 0.0642 -0.04526 0.00861 1.4865 0 0.0347 2.3162 -1.0874 -0.02509 0.65398 0.60321
GLU_161 -3.00196 0.22679 3.43277 -0.2142 0.0235 0.29511 1.23051 -1.58218 -0.00261 -0.01646 -0.65485 -0.55743 0 0 0 0 0 0.00945 -0.04476 0.03251 0 3.11912 -0.19198 0 -2.7348 0.08273 0.46113 -0.08762
HIS_162 -4.91293 0.2788 5.02946 -0.66948 0.01112 0.70446 1.11762 -2.32226 -0.00901 -0.03262 -0.79446 -0.15326 0 0 0 0 0 0.15096 -0.0325 0.10605 0 1.99439 -0.12027 0 -0.45461 0.32803 0.23944 0.45893
HIS_163 -8.73921 0.7345 6.92749 -0.46714 0.015 0.53501 3.11528 -3.54404 -0.01657 -0.1607 -2.72155 -0.16083 0 0 -0.62964 -0.75488 0 0.16545 -0.04677 0.05088 0 2.18499 -0.08989 0 -0.45461 0.55245 0.4617 -3.0431
GLY_164 -2.3101 0.09175 2.62447 -6e-05 0 0 1.234 -1.32409 -0 -0 -0.86245 -0.3697 0 0 0 0 0 0.05031 -0.14551 0 0 0 -1.469 0 0.83697 0.35025 0.44533 -0.84782
LEU:CtermProteinFull_165 -5.89573 0.59838 2.74436 -0.53953 0.2894 0.25768 1.29651 -1.83726 -0 -0 -1.61746 0.37134 0 0 0 0 0 0.37373 0 0.00246 0.91204 0 0 0 0.18072 0.15637 0.39276 -2.31423
VRT_166 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.7778 0 0 0 0 0 0 0 0 0 17.7778
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

