REMARK ID 31085 DOMAINID 30433 MODEL 1 T1070
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 58.459
ATOM      1  N   VAL A   1      -0.109 -18.258  21.264  1.00  5.100          N  
ATOM      2  CA  VAL A   1       1.327 -18.251  21.039  1.00  4.480          C  
ATOM      3  C   VAL A   1       1.720 -17.445  19.802  1.00  4.060          C  
ATOM      4  O   VAL A   1       1.154 -17.625  18.724  1.00  4.170          O  
ATOM      5  CB  VAL A   1       1.822 -19.704  20.876  1.00  6.520          C  
ATOM      6  CG1 VAL A   1       3.314 -19.730  20.544  1.00  6.520          C  
ATOM      7  CG2 VAL A   1       1.547 -20.476  22.163  1.00  6.520          C  
ATOM      8 1H   VAL A   1      -0.348 -19.071  21.813  1.00  6.120          H  
ATOM      9 2H   VAL A   1      -0.395 -17.426  21.760  1.00  6.120          H  
ATOM     10 3H   VAL A   1      -0.580 -18.319  20.374  1.00  6.120          H  
ATOM     11  HA  VAL A   1       1.809 -17.809  21.912  1.00  5.380          H  
ATOM     12  HB  VAL A   1       1.286 -20.170  20.050  1.00  7.820          H  
ATOM     13 1HG1 VAL A   1       3.643 -20.761  20.423  1.00  7.820          H  
ATOM     14 2HG1 VAL A   1       3.491 -19.188  19.618  1.00  7.820          H  
ATOM     15 3HG1 VAL A   1       3.875 -19.264  21.352  1.00  7.820          H  
ATOM     16 1HG2 VAL A   1       1.876 -21.507  22.043  1.00  7.820          H  
ATOM     17 2HG2 VAL A   1       2.087 -20.014  22.987  1.00  7.820          H  
ATOM     18 3HG2 VAL A   1       0.476 -20.462  22.379  1.00  7.820          H  
ATOM     19  N   GLY A   2       2.698 -16.548  19.962  1.00  4.010          N  
ATOM     20  CA  GLY A   2       3.236 -15.763  18.841  1.00  4.070          C  
ATOM     21  C   GLY A   2       2.472 -14.479  18.501  1.00  3.350          C  
ATOM     22  O   GLY A   2       2.749 -13.834  17.481  1.00  3.530          O  
ATOM     23  H   GLY A   2       3.111 -16.426  20.877  1.00  4.810          H  
ATOM     24 1HA  GLY A   2       4.269 -15.502  19.071  1.00  4.880          H  
ATOM     25 2HA  GLY A   2       3.275 -16.399  17.963  1.00  4.880          H  
ATOM     26  N   LEU A   3       1.528 -14.103  19.350  1.00  2.990          N  
ATOM     27  CA  LEU A   3       0.721 -12.921  19.097  1.00  2.740          C  
ATOM     28  C   LEU A   3       1.532 -11.655  19.270  1.00  2.430          C  
ATOM     29  O   LEU A   3       2.214 -11.470  20.280  1.00  2.880          O  
ATOM     30  CB  LEU A   3      -0.453 -12.915  20.073  1.00  3.940          C  
ATOM     31  CG  LEU A   3      -1.658 -13.714  19.644  1.00  3.940          C  
ATOM     32  CD1 LEU A   3      -1.223 -15.111  19.288  1.00  3.940          C  
ATOM     33  CD2 LEU A   3      -2.668 -13.734  20.770  1.00  3.940          C  
ATOM     34  H   LEU A   3       1.356 -14.658  20.173  1.00  3.590          H  
ATOM     35  HA  LEU A   3       0.346 -12.960  18.075  1.00  3.290          H  
ATOM     36 1HB  LEU A   3      -0.112 -13.309  21.027  1.00  4.720          H  
ATOM     37 2HB  LEU A   3      -0.767 -11.888  20.225  1.00  4.720          H  
ATOM     38  HG  LEU A   3      -2.103 -13.264  18.790  1.00  4.720          H  
ATOM     39 1HD1 LEU A   3      -2.090 -15.689  18.975  1.00  4.720          H  
ATOM     40 2HD1 LEU A   3      -0.502 -15.072  18.470  1.00  4.720          H  
ATOM     41 3HD1 LEU A   3      -0.765 -15.577  20.153  1.00  4.720          H  
ATOM     42 1HD2 LEU A   3      -3.545 -14.305  20.466  1.00  4.720          H  
ATOM     43 2HD2 LEU A   3      -2.224 -14.193  21.653  1.00  4.720          H  
ATOM     44 3HD2 LEU A   3      -2.966 -12.713  21.007  1.00  4.720          H  
ATOM     45  N   GLY A   4       1.423 -10.770  18.290  1.00  2.140          N  
ATOM     46  CA  GLY A   4       2.116  -9.503  18.294  1.00  1.990          C  
ATOM     47  C   GLY A   4       3.484  -9.582  17.619  1.00  1.530          C  
ATOM     48  O   GLY A   4       4.205  -8.584  17.591  1.00  1.750          O  
ATOM     49  H   GLY A   4       0.874 -11.005  17.470  1.00  2.570          H  
ATOM     50 1HA  GLY A   4       1.506  -8.760  17.782  1.00  2.390          H  
ATOM     51 2HA  GLY A   4       2.234  -9.161  19.320  1.00  2.390          H  
ATOM     52  N   GLN A   5       3.857 -10.743  17.045  1.00  1.350          N  
ATOM     53  CA  GLN A   5       5.180 -10.806  16.414  1.00  1.460          C  
ATOM     54  C   GLN A   5       5.333  -9.875  15.205  1.00  1.330          C  
ATOM     55  O   GLN A   5       6.451  -9.472  14.887  1.00  1.830          O  
ATOM     56  CB  GLN A   5       5.561 -12.227  15.996  1.00  2.000          C  
ATOM     57  CG  GLN A   5       4.778 -12.818  14.846  1.00  2.000          C  
ATOM     58  CD  GLN A   5       5.301 -14.205  14.514  1.00  2.000          C  
ATOM     59  OE1 GLN A   5       6.190 -14.390  13.658  1.00  2.000          O  
ATOM     60  NE2 GLN A   5       4.789 -15.183  15.220  1.00  2.000          N  
ATOM     61  H   GLN A   5       3.263 -11.577  17.086  1.00  1.620          H  
ATOM     62  HA  GLN A   5       5.911 -10.487  17.157  1.00  1.750          H  
ATOM     63 1HB  GLN A   5       6.617 -12.255  15.733  1.00  2.400          H  
ATOM     64 2HB  GLN A   5       5.420 -12.892  16.851  1.00  2.400          H  
ATOM     65 1HG  GLN A   5       3.721 -12.895  15.126  1.00  2.400          H  
ATOM     66 2HG  GLN A   5       4.893 -12.180  13.978  1.00  2.400          H  
ATOM     67 1HE2 GLN A   5       5.115 -16.119  15.097  1.00  2.400          H  
ATOM     68 2HE2 GLN A   5       4.089 -14.965  15.919  1.00  2.400          H  
ATOM     69  N   GLY A   6       4.238  -9.511  14.534  1.00  1.440          N  
ATOM     70  CA  GLY A   6       4.358  -8.545  13.445  1.00  1.350          C  
ATOM     71  C   GLY A   6       4.904  -9.042  12.103  1.00  1.170          C  
ATOM     72  O   GLY A   6       5.885  -8.492  11.604  1.00  1.250          O  
ATOM     73  H   GLY A   6       3.333  -9.880  14.795  1.00  1.730          H  
ATOM     74 1HA  GLY A   6       3.367  -8.137  13.277  1.00  1.620          H  
ATOM     75 2HA  GLY A   6       4.970  -7.712  13.787  1.00  1.620          H  
ATOM     76  N   ARG A   7       4.360 -10.109  11.532  1.00  1.140          N  
ATOM     77  CA  ARG A   7       4.917 -10.536  10.240  1.00  1.050          C  
ATOM     78  C   ARG A   7       4.494  -9.522   9.175  1.00  1.090          C  
ATOM     79  O   ARG A   7       3.357  -9.057   9.185  1.00  1.380          O  
ATOM     80  CB  ARG A   7       4.502 -11.954   9.877  1.00  1.510          C  
ATOM     81  CG  ARG A   7       5.123 -13.030  10.749  1.00  1.510          C  
ATOM     82  CD  ARG A   7       4.702 -14.406  10.366  1.00  1.510          C  
ATOM     83  NE  ARG A   7       5.372 -15.415  11.187  1.00  1.510          N  
ATOM     84  CZ  ARG A   7       5.277 -16.745  10.998  1.00  1.510          C  
ATOM     85  NH1 ARG A   7       4.537 -17.208  10.025  1.00  1.510          N  
ATOM     86  NH2 ARG A   7       5.931 -17.583  11.789  1.00  1.510          N  
ATOM     87  H   ARG A   7       3.528 -10.537  11.940  1.00  1.370          H  
ATOM     88  HA  ARG A   7       6.006 -10.524  10.310  1.00  1.260          H  
ATOM     89 1HB  ARG A   7       3.441 -12.067   9.968  1.00  1.810          H  
ATOM     90 2HB  ARG A   7       4.773 -12.160   8.846  1.00  1.810          H  
ATOM     91 1HG  ARG A   7       6.209 -12.971  10.694  1.00  1.810          H  
ATOM     92 2HG  ARG A   7       4.806 -12.867  11.767  1.00  1.810          H  
ATOM     93 1HD  ARG A   7       3.626 -14.504  10.521  1.00  1.810          H  
ATOM     94 2HD  ARG A   7       4.937 -14.598   9.321  1.00  1.810          H  
ATOM     95  HE  ARG A   7       5.935 -15.084  11.976  1.00  1.810          H  
ATOM     96 1HH1 ARG A   7       4.015 -16.552   9.430  1.00  1.810          H  
ATOM     97 2HH1 ARG A   7       4.454 -18.204   9.875  1.00  1.810          H  
ATOM     98 1HH2 ARG A   7       6.516 -17.231  12.538  1.00  1.810          H  
ATOM     99 2HH2 ARG A   7       5.854 -18.576  11.638  1.00  1.810          H  
ATOM    100  N   VAL A   8       5.386  -9.156   8.256  1.00  0.940          N  
ATOM    101  CA  VAL A   8       4.998  -8.140   7.270  1.00  1.060          C  
ATOM    102  C   VAL A   8       5.208  -8.535   5.825  1.00  0.840          C  
ATOM    103  O   VAL A   8       6.051  -9.377   5.509  1.00  0.820          O  
ATOM    104  CB  VAL A   8       5.793  -6.848   7.502  1.00  1.440          C  
ATOM    105  CG1 VAL A   8       5.514  -6.304   8.872  1.00  1.440          C  
ATOM    106  CG2 VAL A   8       7.266  -7.114   7.301  1.00  1.440          C  
ATOM    107  H   VAL A   8       6.318  -9.547   8.253  1.00  1.130          H  
ATOM    108  HA  VAL A   8       3.939  -7.918   7.400  1.00  1.270          H  
ATOM    109  HB  VAL A   8       5.471  -6.119   6.797  1.00  1.720          H  
ATOM    110 1HG1 VAL A   8       6.055  -5.368   9.015  1.00  1.720          H  
ATOM    111 2HG1 VAL A   8       4.465  -6.137   8.962  1.00  1.720          H  
ATOM    112 3HG1 VAL A   8       5.830  -7.014   9.620  1.00  1.720          H  
ATOM    113 1HG2 VAL A   8       7.825  -6.191   7.445  1.00  1.720          H  
ATOM    114 2HG2 VAL A   8       7.604  -7.860   8.022  1.00  1.720          H  
ATOM    115 3HG2 VAL A   8       7.430  -7.484   6.287  1.00  1.720          H  
ATOM    116  N   TYR A   9       4.472  -7.865   4.948  1.00  0.920          N  
ATOM    117  CA  TYR A   9       4.612  -8.062   3.507  1.00  0.870          C  
ATOM    118  C   TYR A   9       5.558  -7.003   2.946  1.00  0.700          C  
ATOM    119  O   TYR A   9       5.597  -5.873   3.434  1.00  0.870          O  
ATOM    120  CB  TYR A   9       3.261  -7.899   2.818  1.00  1.240          C  
ATOM    121  CG  TYR A   9       2.212  -8.914   3.165  1.00  1.240          C  
ATOM    122  CD1 TYR A   9       1.442  -8.660   4.264  1.00  1.240          C  
ATOM    123  CD2 TYR A   9       1.986 -10.061   2.405  1.00  1.240          C  
ATOM    124  CE1 TYR A   9       0.460  -9.512   4.640  1.00  1.240          C  
ATOM    125  CE2 TYR A   9       0.974 -10.933   2.791  1.00  1.240          C  
ATOM    126  CZ  TYR A   9       0.220 -10.638   3.918  1.00  1.240          C  
ATOM    127  OH  TYR A   9      -0.759 -11.468   4.341  1.00  1.240          O  
ATOM    128  H   TYR A   9       3.767  -7.219   5.317  1.00  1.100          H  
ATOM    129  HA  TYR A   9       5.028  -9.051   3.310  1.00  1.040          H  
ATOM    130 1HB  TYR A   9       2.890  -6.952   3.103  1.00  1.490          H  
ATOM    131 2HB  TYR A   9       3.390  -7.887   1.735  1.00  1.490          H  
ATOM    132  HD1 TYR A   9       1.630  -7.768   4.847  1.00  1.490          H  
ATOM    133  HD2 TYR A   9       2.586 -10.276   1.525  1.00  1.490          H  
ATOM    134  HE1 TYR A   9      -0.135  -9.301   5.524  1.00  1.490          H  
ATOM    135  HE2 TYR A   9       0.777 -11.840   2.217  1.00  1.490          H  
ATOM    136  HH  TYR A   9      -1.046 -11.205   5.250  1.00  1.490          H  
ATOM    137  N   SER A  10       6.311  -7.350   1.916  1.00  0.660          N  
ATOM    138  CA  SER A  10       7.153  -6.367   1.245  1.00  0.810          C  
ATOM    139  C   SER A  10       6.337  -5.298   0.540  1.00  0.730          C  
ATOM    140  O   SER A  10       5.310  -5.590  -0.077  1.00  0.690          O  
ATOM    141  CB  SER A  10       8.063  -7.017   0.224  1.00  1.070          C  
ATOM    142  OG  SER A  10       8.768  -6.032  -0.510  1.00  1.070          O  
ATOM    143  H   SER A  10       6.282  -8.300   1.575  1.00  0.790          H  
ATOM    144  HA  SER A  10       7.772  -5.877   2.000  1.00  0.970          H  
ATOM    145 1HB  SER A  10       8.772  -7.667   0.736  1.00  1.290          H  
ATOM    146 2HB  SER A  10       7.482  -7.636  -0.453  1.00  1.290          H  
ATOM    147  HG  SER A  10       9.504  -6.497  -0.933  1.00  1.290          H  
ATOM    148  N   ARG A  11       6.858  -4.072   0.523  1.00  0.890          N  
ATOM    149  CA  ARG A  11       6.207  -2.980  -0.194  1.00  0.940          C  
ATOM    150  C   ARG A  11       6.097  -3.308  -1.685  1.00  1.040          C  
ATOM    151  O   ARG A  11       5.249  -2.749  -2.384  1.00  1.290          O  
ATOM    152  CB  ARG A  11       6.970  -1.672  -0.018  1.00  1.300          C  
ATOM    153  CG  ARG A  11       6.993  -1.123   1.409  1.00  1.300          C  
ATOM    154  CD  ARG A  11       5.668  -0.583   1.858  1.00  1.300          C  
ATOM    155  NE  ARG A  11       5.739  -0.134   3.234  1.00  1.300          N  
ATOM    156  CZ  ARG A  11       6.046   1.115   3.644  1.00  1.300          C  
ATOM    157  NH1 ARG A  11       6.290   2.066   2.766  1.00  1.300          N  
ATOM    158  NH2 ARG A  11       6.107   1.392   4.937  1.00  1.300          N  
ATOM    159  H   ARG A  11       7.709  -3.895   1.036  1.00  1.070          H  
ATOM    160  HA  ARG A  11       5.202  -2.850   0.212  1.00  1.130          H  
ATOM    161 1HB  ARG A  11       8.002  -1.810  -0.338  1.00  1.560          H  
ATOM    162 2HB  ARG A  11       6.529  -0.908  -0.659  1.00  1.560          H  
ATOM    163 1HG  ARG A  11       7.268  -1.925   2.097  1.00  1.560          H  
ATOM    164 2HG  ARG A  11       7.727  -0.319   1.479  1.00  1.560          H  
ATOM    165 1HD  ARG A  11       5.370   0.261   1.237  1.00  1.560          H  
ATOM    166 2HD  ARG A  11       4.909  -1.369   1.799  1.00  1.560          H  
ATOM    167  HE  ARG A  11       5.560  -0.850   3.944  1.00  1.560          H  
ATOM    168 1HH1 ARG A  11       6.241   1.871   1.778  1.00  1.560          H  
ATOM    169 2HH1 ARG A  11       6.516   3.007   3.083  1.00  1.560          H  
ATOM    170 1HH2 ARG A  11       5.935   0.671   5.625  1.00  1.560          H  
ATOM    171 2HH2 ARG A  11       6.335   2.328   5.236  1.00  1.560          H  
ATOM    172  N   GLU A  12       6.953  -4.213  -2.181  1.00  0.900          N  
ATOM    173  CA  GLU A  12       6.936  -4.617  -3.582  1.00  0.940          C  
ATOM    174  C   GLU A  12       5.639  -5.358  -3.898  1.00  0.890          C  
ATOM    175  O   GLU A  12       5.093  -5.244  -4.999  1.00  0.930          O  
ATOM    176  CB  GLU A  12       8.128  -5.514  -3.905  1.00  1.300          C  
ATOM    177  CG  GLU A  12       8.226  -5.931  -5.371  1.00  1.300          C  
ATOM    178  CD  GLU A  12       8.492  -4.784  -6.321  1.00  1.300          C  
ATOM    179  OE1 GLU A  12       9.038  -3.788  -5.902  1.00  1.300          O  
ATOM    180  OE2 GLU A  12       8.120  -4.904  -7.475  1.00  1.300          O  
ATOM    181  H   GLU A  12       7.624  -4.664  -1.557  1.00  1.080          H  
ATOM    182  HA  GLU A  12       6.985  -3.721  -4.204  1.00  1.130          H  
ATOM    183 1HB  GLU A  12       9.051  -5.005  -3.631  1.00  1.560          H  
ATOM    184 2HB  GLU A  12       8.065  -6.422  -3.302  1.00  1.560          H  
ATOM    185 1HG  GLU A  12       9.024  -6.664  -5.474  1.00  1.560          H  
ATOM    186 2HG  GLU A  12       7.291  -6.414  -5.650  1.00  1.560          H  
ATOM    187  N   ILE A  13       5.155  -6.136  -2.925  1.00  0.860          N  
ATOM    188  CA  ILE A  13       3.939  -6.908  -3.093  1.00  0.830          C  
ATOM    189  C   ILE A  13       2.796  -5.949  -3.258  1.00  0.780          C  
ATOM    190  O   ILE A  13       2.008  -6.049  -4.202  1.00  0.850          O  
ATOM    191  CB  ILE A  13       3.712  -7.833  -1.870  1.00  1.170          C  
ATOM    192  CG1 ILE A  13       4.780  -8.905  -1.845  1.00  1.170          C  
ATOM    193  CG2 ILE A  13       2.327  -8.392  -1.805  1.00  1.170          C  
ATOM    194  CD1 ILE A  13       4.802  -9.684  -0.560  1.00  1.170          C  
ATOM    195  H   ILE A  13       5.606  -6.150  -2.017  1.00  1.030          H  
ATOM    196  HA  ILE A  13       4.023  -7.516  -3.994  1.00  1.000          H  
ATOM    197  HB  ILE A  13       3.851  -7.252  -0.970  1.00  1.410          H  
ATOM    198 1HG1 ILE A  13       4.620  -9.595  -2.673  1.00  1.410          H  
ATOM    199 2HG1 ILE A  13       5.748  -8.426  -1.979  1.00  1.410          H  
ATOM    200 1HG2 ILE A  13       2.235  -9.004  -0.909  1.00  1.410          H  
ATOM    201 2HG2 ILE A  13       1.623  -7.579  -1.755  1.00  1.410          H  
ATOM    202 3HG2 ILE A  13       2.130  -8.989  -2.670  1.00  1.410          H  
ATOM    203 1HD1 ILE A  13       5.599 -10.423  -0.595  1.00  1.410          H  
ATOM    204 2HD1 ILE A  13       4.972  -9.013   0.259  1.00  1.410          H  
ATOM    205 3HD1 ILE A  13       3.846 -10.187  -0.427  1.00  1.410          H  
ATOM    206  N   PHE A  14       2.740  -4.965  -2.368  1.00  0.710          N  
ATOM    207  CA  PHE A  14       1.650  -4.017  -2.457  1.00  0.700          C  
ATOM    208  C   PHE A  14       1.778  -3.090  -3.642  1.00  0.720          C  
ATOM    209  O   PHE A  14       0.774  -2.731  -4.253  1.00  0.740          O  
ATOM    210  CB  PHE A  14       1.506  -3.232  -1.179  1.00  0.980          C  
ATOM    211  CG  PHE A  14       0.962  -4.089  -0.140  1.00  0.980          C  
ATOM    212  CD1 PHE A  14       1.628  -4.315   1.032  1.00  0.980          C  
ATOM    213  CD2 PHE A  14      -0.230  -4.726  -0.361  1.00  0.980          C  
ATOM    214  CE1 PHE A  14       1.094  -5.151   1.962  1.00  0.980          C  
ATOM    215  CE2 PHE A  14      -0.749  -5.549   0.559  1.00  0.980          C  
ATOM    216  CZ  PHE A  14      -0.095  -5.777   1.716  1.00  0.980          C  
ATOM    217  H   PHE A  14       3.443  -4.924  -1.625  1.00  0.850          H  
ATOM    218  HA  PHE A  14       0.730  -4.582  -2.582  1.00  0.840          H  
ATOM    219 1HB  PHE A  14       2.477  -2.847  -0.852  1.00  1.180          H  
ATOM    220 2HB  PHE A  14       0.840  -2.394  -1.334  1.00  1.180          H  
ATOM    221  HD1 PHE A  14       2.585  -3.814   1.216  1.00  1.180          H  
ATOM    222  HD2 PHE A  14      -0.761  -4.555  -1.298  1.00  1.180          H  
ATOM    223  HE1 PHE A  14       1.613  -5.314   2.888  1.00  1.180          H  
ATOM    224  HE2 PHE A  14      -1.685  -6.021   0.372  1.00  1.180          H  
ATOM    225  HZ  PHE A  14      -0.523  -6.451   2.442  1.00  1.180          H  
ATOM    226  N   THR A  15       3.001  -2.742  -4.025  1.00  0.780          N  
ATOM    227  CA  THR A  15       3.171  -1.861  -5.160  1.00  0.900          C  
ATOM    228  C   THR A  15       2.606  -2.500  -6.416  1.00  0.940          C  
ATOM    229  O   THR A  15       1.877  -1.846  -7.157  1.00  0.980          O  
ATOM    230  CB  THR A  15       4.644  -1.496  -5.384  1.00  1.210          C  
ATOM    231  OG1 THR A  15       5.143  -0.795  -4.234  1.00  1.210          O  
ATOM    232  CG2 THR A  15       4.778  -0.624  -6.620  1.00  1.210          C  
ATOM    233  H   THR A  15       3.821  -3.041  -3.503  1.00  0.940          H  
ATOM    234  HA  THR A  15       2.617  -0.941  -4.968  1.00  1.080          H  
ATOM    235  HB  THR A  15       5.227  -2.410  -5.520  1.00  1.450          H  
ATOM    236  HG1 THR A  15       5.119  -1.400  -3.463  1.00  1.450          H  
ATOM    237 1HG2 THR A  15       5.828  -0.375  -6.771  1.00  1.450          H  
ATOM    238 2HG2 THR A  15       4.404  -1.169  -7.488  1.00  1.450          H  
ATOM    239 3HG2 THR A  15       4.200   0.290  -6.486  1.00  1.450          H  
ATOM    240  N   GLN A  16       2.918  -3.778  -6.667  1.00  1.020          N  
ATOM    241  CA  GLN A  16       2.395  -4.423  -7.871  1.00  1.130          C  
ATOM    242  C   GLN A  16       0.869  -4.578  -7.820  1.00  1.030          C  
ATOM    243  O   GLN A  16       0.166  -4.329  -8.811  1.00  1.110          O  
ATOM    244  CB  GLN A  16       3.044  -5.797  -8.063  1.00  1.540          C  
ATOM    245  CG  GLN A  16       4.525  -5.750  -8.434  1.00  1.540          C  
ATOM    246  CD  GLN A  16       5.144  -7.138  -8.575  1.00  1.540          C  
ATOM    247  OE1 GLN A  16       4.451  -8.118  -8.888  1.00  1.540          O  
ATOM    248  NE2 GLN A  16       6.449  -7.231  -8.345  1.00  1.540          N  
ATOM    249  H   GLN A  16       3.537  -4.292  -6.034  1.00  1.220          H  
ATOM    250  HA  GLN A  16       2.644  -3.801  -8.727  1.00  1.360          H  
ATOM    251 1HB  GLN A  16       2.958  -6.360  -7.128  1.00  1.850          H  
ATOM    252 2HB  GLN A  16       2.509  -6.351  -8.830  1.00  1.850          H  
ATOM    253 1HG  GLN A  16       4.639  -5.226  -9.381  1.00  1.850          H  
ATOM    254 2HG  GLN A  16       5.070  -5.217  -7.645  1.00  1.850          H  
ATOM    255 1HE2 GLN A  16       6.910  -8.110  -8.417  1.00  1.850          H  
ATOM    256 2HE2 GLN A  16       6.992  -6.397  -8.079  1.00  1.850          H  
ATOM    257  N   ILE A  17       0.340  -4.918  -6.644  1.00  0.910          N  
ATOM    258  CA  ILE A  17      -1.099  -5.082  -6.496  1.00  0.930          C  
ATOM    259  C   ILE A  17      -1.816  -3.760  -6.782  1.00  0.960          C  
ATOM    260  O   ILE A  17      -2.720  -3.688  -7.630  1.00  0.980          O  
ATOM    261  CB  ILE A  17      -1.393  -5.601  -5.062  1.00  1.290          C  
ATOM    262  CG1 ILE A  17      -0.874  -7.043  -4.908  1.00  1.290          C  
ATOM    263  CG2 ILE A  17      -2.843  -5.508  -4.700  1.00  1.290          C  
ATOM    264  CD1 ILE A  17      -0.821  -7.505  -3.468  1.00  1.290          C  
ATOM    265  H   ILE A  17       0.945  -5.108  -5.841  1.00  1.090          H  
ATOM    266  HA  ILE A  17      -1.442  -5.826  -7.215  1.00  1.120          H  
ATOM    267  HB  ILE A  17      -0.830  -4.992  -4.362  1.00  1.550          H  
ATOM    268 1HG1 ILE A  17      -1.541  -7.717  -5.453  1.00  1.550          H  
ATOM    269 2HG1 ILE A  17       0.118  -7.118  -5.342  1.00  1.550          H  
ATOM    270 1HG2 ILE A  17      -2.985  -5.854  -3.680  1.00  1.550          H  
ATOM    271 2HG2 ILE A  17      -3.131  -4.482  -4.773  1.00  1.550          H  
ATOM    272 3HG2 ILE A  17      -3.434  -6.120  -5.375  1.00  1.550          H  
ATOM    273 1HD1 ILE A  17      -0.459  -8.531  -3.428  1.00  1.550          H  
ATOM    274 2HD1 ILE A  17      -0.158  -6.860  -2.915  1.00  1.550          H  
ATOM    275 3HD1 ILE A  17      -1.793  -7.448  -3.036  1.00  1.550          H  
ATOM    276  N   LEU A  18      -1.335  -2.693  -6.164  1.00  1.080          N  
ATOM    277  CA  LEU A  18      -1.896  -1.370  -6.343  1.00  1.270          C  
ATOM    278  C   LEU A  18      -1.671  -0.815  -7.749  1.00  1.410          C  
ATOM    279  O   LEU A  18      -2.550  -0.162  -8.310  1.00  1.570          O  
ATOM    280  CB  LEU A  18      -1.272  -0.460  -5.312  1.00  1.700          C  
ATOM    281  CG  LEU A  18      -1.661  -0.750  -3.892  1.00  1.700          C  
ATOM    282  CD1 LEU A  18      -0.758   0.020  -3.018  1.00  1.700          C  
ATOM    283  CD2 LEU A  18      -3.132  -0.346  -3.676  1.00  1.700          C  
ATOM    284  H   LEU A  18      -0.563  -2.804  -5.509  1.00  1.300          H  
ATOM    285  HA  LEU A  18      -2.969  -1.433  -6.158  1.00  1.520          H  
ATOM    286 1HB  LEU A  18      -0.182  -0.518  -5.393  1.00  2.040          H  
ATOM    287 2HB  LEU A  18      -1.591   0.542  -5.511  1.00  2.040          H  
ATOM    288  HG  LEU A  18      -1.542  -1.812  -3.668  1.00  2.040          H  
ATOM    289 1HD1 LEU A  18      -1.022  -0.151  -2.004  1.00  2.040          H  
ATOM    290 2HD1 LEU A  18       0.273  -0.291  -3.188  1.00  2.040          H  
ATOM    291 3HD1 LEU A  18      -0.844   1.057  -3.247  1.00  2.040          H  
ATOM    292 1HD2 LEU A  18      -3.415  -0.537  -2.644  1.00  2.040          H  
ATOM    293 2HD2 LEU A  18      -3.257   0.719  -3.895  1.00  2.040          H  
ATOM    294 3HD2 LEU A  18      -3.772  -0.931  -4.343  1.00  2.040          H  
ATOM    295  N   ALA A  19      -0.513  -1.092  -8.353  1.00  1.500          N  
ATOM    296  CA  ALA A  19      -0.199  -0.601  -9.696  1.00  1.810          C  
ATOM    297  C   ALA A  19      -1.235  -1.080 -10.707  1.00  1.820          C  
ATOM    298  O   ALA A  19      -1.609  -0.353 -11.625  1.00  2.010          O  
ATOM    299  CB  ALA A  19       1.182  -1.065 -10.119  1.00  2.410          C  
ATOM    300  H   ALA A  19       0.202  -1.626  -7.866  1.00  1.800          H  
ATOM    301  HA  ALA A  19      -0.222   0.489  -9.674  1.00  2.170          H  
ATOM    302 1HB  ALA A  19       1.409  -0.677 -11.109  1.00  2.890          H  
ATOM    303 2HB  ALA A  19       1.922  -0.702  -9.409  1.00  2.890          H  
ATOM    304 3HB  ALA A  19       1.202  -2.154 -10.140  1.00  2.890          H  
ATOM    305  N   SER A  20      -1.727  -2.306 -10.504  1.00  1.750          N  
ATOM    306  CA  SER A  20      -2.741  -2.913 -11.365  1.00  1.930          C  
ATOM    307  C   SER A  20      -4.162  -2.464 -10.992  1.00  1.880          C  
ATOM    308  O   SER A  20      -5.135  -2.958 -11.565  1.00  2.210          O  
ATOM    309  CB  SER A  20      -2.670  -4.428 -11.288  1.00  2.630          C  
ATOM    310  OG  SER A  20      -3.080  -4.905 -10.028  1.00  2.630          O  
ATOM    311  H   SER A  20      -1.341  -2.866  -9.738  1.00  2.100          H  
ATOM    312  HA  SER A  20      -2.545  -2.605 -12.391  1.00  2.320          H  
ATOM    313 1HB  SER A  20      -3.285  -4.868 -12.069  1.00  3.160          H  
ATOM    314 2HB  SER A  20      -1.641  -4.737 -11.468  1.00  3.160          H  
ATOM    315  HG  SER A  20      -2.742  -4.267  -9.356  1.00  3.160          H  
ATOM    316  N   GLU A  21      -4.271  -1.577  -9.993  1.00  1.930          N  
ATOM    317  CA  GLU A  21      -5.516  -1.083  -9.411  1.00  2.100          C  
ATOM    318  C   GLU A  21      -6.322  -2.220  -8.791  1.00  2.210          C  
ATOM    319  O   GLU A  21      -7.546  -2.288  -8.919  1.00  2.580          O  
ATOM    320  CB  GLU A  21      -6.353  -0.318 -10.450  1.00  2.870          C  
ATOM    321  CG  GLU A  21      -5.649   0.918 -11.029  1.00  2.870          C  
ATOM    322  CD  GLU A  21      -6.523   1.735 -11.968  1.00  2.870          C  
ATOM    323  OE1 GLU A  21      -7.639   1.344 -12.212  1.00  2.870          O  
ATOM    324  OE2 GLU A  21      -6.063   2.751 -12.438  1.00  2.870          O  
ATOM    325  H   GLU A  21      -3.424  -1.196  -9.587  1.00  2.320          H  
ATOM    326  HA  GLU A  21      -5.258  -0.385  -8.613  1.00  2.520          H  
ATOM    327 1HB  GLU A  21      -6.626  -0.973 -11.272  1.00  3.450          H  
ATOM    328 2HB  GLU A  21      -7.279   0.018  -9.984  1.00  3.450          H  
ATOM    329 1HG  GLU A  21      -5.328   1.552 -10.205  1.00  3.450          H  
ATOM    330 2HG  GLU A  21      -4.755   0.592 -11.564  1.00  3.450          H  
ATOM    331  N   THR A  22      -5.606  -3.074  -8.056  1.00  2.300          N  
ATOM    332  CA  THR A  22      -6.154  -4.221  -7.356  1.00  2.660          C  
ATOM    333  C   THR A  22      -6.030  -3.980  -5.854  1.00  2.220          C  
ATOM    334  O   THR A  22      -5.067  -3.383  -5.389  1.00  2.780          O  
ATOM    335  CB  THR A  22      -5.440  -5.525  -7.760  1.00  3.580          C  
ATOM    336  OG1 THR A  22      -5.570  -5.728  -9.171  1.00  3.580          O  
ATOM    337  CG2 THR A  22      -6.058  -6.697  -7.052  1.00  3.580          C  
ATOM    338  H   THR A  22      -4.598  -2.954  -8.001  1.00  2.760          H  
ATOM    339  HA  THR A  22      -7.209  -4.316  -7.601  1.00  3.190          H  
ATOM    340  HB  THR A  22      -4.394  -5.478  -7.508  1.00  4.300          H  
ATOM    341  HG1 THR A  22      -4.784  -5.347  -9.613  1.00  4.300          H  
ATOM    342 1HG2 THR A  22      -5.553  -7.581  -7.384  1.00  4.300          H  
ATOM    343 2HG2 THR A  22      -5.950  -6.599  -5.984  1.00  4.300          H  
ATOM    344 3HG2 THR A  22      -7.113  -6.766  -7.312  1.00  4.300          H  
ATOM    345  N   SER A  23      -7.053  -4.361  -5.104  1.00  1.650          N  
ATOM    346  CA  SER A  23      -7.057  -4.150  -3.663  1.00  1.390          C  
ATOM    347  C   SER A  23      -7.045  -5.445  -2.835  1.00  1.240          C  
ATOM    348  O   SER A  23      -7.855  -5.600  -1.925  1.00  1.780          O  
ATOM    349  CB  SER A  23      -8.256  -3.302  -3.287  1.00  2.050          C  
ATOM    350  OG  SER A  23      -9.448  -3.903  -3.700  1.00  2.050          O  
ATOM    351  H   SER A  23      -7.835  -4.830  -5.538  1.00  1.980          H  
ATOM    352  HA  SER A  23      -6.162  -3.589  -3.400  1.00  1.670          H  
ATOM    353 1HB  SER A  23      -8.276  -3.169  -2.218  1.00  2.460          H  
ATOM    354 2HB  SER A  23      -8.167  -2.313  -3.733  1.00  2.460          H  
ATOM    355  HG  SER A  23     -10.157  -3.429  -3.245  1.00  2.460          H  
ATOM    356  N   ALA A  24      -6.125  -6.383  -3.132  1.00  1.140          N  
ATOM    357  CA  ALA A  24      -6.048  -7.604  -2.307  1.00  0.980          C  
ATOM    358  C   ALA A  24      -4.654  -8.278  -2.310  1.00  0.960          C  
ATOM    359  O   ALA A  24      -3.977  -8.276  -3.330  1.00  1.130          O  
ATOM    360  CB  ALA A  24      -7.092  -8.592  -2.787  1.00  1.440          C  
ATOM    361  H   ALA A  24      -5.480  -6.232  -3.894  1.00  1.370          H  
ATOM    362  HA  ALA A  24      -6.263  -7.312  -1.294  1.00  1.180          H  
ATOM    363 1HB  ALA A  24      -7.061  -9.430  -2.149  1.00  1.720          H  
ATOM    364 2HB  ALA A  24      -8.082  -8.132  -2.740  1.00  1.720          H  
ATOM    365 3HB  ALA A  24      -6.890  -8.894  -3.799  1.00  1.720          H  
ATOM    366  N   VAL A  25      -4.272  -8.936  -1.186  1.00  0.900          N  
ATOM    367  CA  VAL A  25      -2.969  -9.659  -1.064  1.00  0.960          C  
ATOM    368  C   VAL A  25      -3.131 -11.098  -0.551  1.00  0.810          C  
ATOM    369  O   VAL A  25      -3.970 -11.346   0.309  1.00  0.750          O  
ATOM    370  CB  VAL A  25      -2.038  -8.901  -0.104  1.00  1.320          C  
ATOM    371  CG1 VAL A  25      -2.638  -8.878   1.298  1.00  1.320          C  
ATOM    372  CG2 VAL A  25      -0.657  -9.516  -0.067  1.00  1.320          C  
ATOM    373  H   VAL A  25      -4.898  -8.876  -0.381  1.00  1.080          H  
ATOM    374  HA  VAL A  25      -2.502  -9.688  -2.045  1.00  1.150          H  
ATOM    375  HB  VAL A  25      -1.959  -7.905  -0.464  1.00  1.580          H  
ATOM    376 1HG1 VAL A  25      -1.996  -8.312   1.969  1.00  1.580          H  
ATOM    377 2HG1 VAL A  25      -3.620  -8.419   1.253  1.00  1.580          H  
ATOM    378 3HG1 VAL A  25      -2.729  -9.901   1.670  1.00  1.580          H  
ATOM    379 1HG2 VAL A  25      -0.026  -8.925   0.593  1.00  1.580          H  
ATOM    380 2HG2 VAL A  25      -0.699 -10.534   0.305  1.00  1.580          H  
ATOM    381 3HG2 VAL A  25      -0.236  -9.519  -1.066  1.00  1.580          H  
ATOM    382  N   THR A  26      -2.320 -12.044  -1.073  1.00  0.850          N  
ATOM    383  CA  THR A  26      -2.417 -13.476  -0.735  1.00  0.790          C  
ATOM    384  C   THR A  26      -1.709 -13.996   0.509  1.00  0.850          C  
ATOM    385  O   THR A  26      -0.545 -13.679   0.794  1.00  0.990          O  
ATOM    386  CB  THR A  26      -1.986 -14.339  -1.940  1.00  1.130          C  
ATOM    387  OG1 THR A  26      -2.901 -14.124  -3.011  1.00  1.130          O  
ATOM    388  CG2 THR A  26      -1.947 -15.821  -1.604  1.00  1.130          C  
ATOM    389  H   THR A  26      -1.587 -11.771  -1.732  1.00  1.020          H  
ATOM    390  HA  THR A  26      -3.469 -13.688  -0.575  1.00  0.950          H  
ATOM    391  HB  THR A  26      -0.994 -14.024  -2.260  1.00  1.360          H  
ATOM    392  HG1 THR A  26      -3.738 -14.551  -2.791  1.00  1.360          H  
ATOM    393 1HG2 THR A  26      -1.645 -16.381  -2.484  1.00  1.360          H  
ATOM    394 2HG2 THR A  26      -1.232 -16.009  -0.806  1.00  1.360          H  
ATOM    395 3HG2 THR A  26      -2.942 -16.153  -1.288  1.00  1.360          H  
ATOM    396  N   LEU A  27      -2.465 -14.833   1.232  1.00  0.810          N  
ATOM    397  CA  LEU A  27      -2.028 -15.579   2.409  1.00  0.950          C  
ATOM    398  C   LEU A  27      -2.009 -17.072   2.117  1.00  1.000          C  
ATOM    399  O   LEU A  27      -2.847 -17.566   1.360  1.00  0.990          O  
ATOM    400  CB  LEU A  27      -2.972 -15.359   3.576  1.00  1.270          C  
ATOM    401  CG  LEU A  27      -2.821 -14.092   4.322  1.00  1.270          C  
ATOM    402  CD1 LEU A  27      -3.292 -12.945   3.478  1.00  1.270          C  
ATOM    403  CD2 LEU A  27      -3.620 -14.195   5.564  1.00  1.270          C  
ATOM    404  H   LEU A  27      -3.423 -14.980   0.906  1.00  0.970          H  
ATOM    405  HA  LEU A  27      -1.021 -15.265   2.684  1.00  1.140          H  
ATOM    406 1HB  LEU A  27      -3.996 -15.412   3.206  1.00  1.530          H  
ATOM    407 2HB  LEU A  27      -2.825 -16.163   4.279  1.00  1.530          H  
ATOM    408  HG  LEU A  27      -1.771 -13.932   4.577  1.00  1.530          H  
ATOM    409 1HD1 LEU A  27      -3.180 -12.054   4.039  1.00  1.530          H  
ATOM    410 2HD1 LEU A  27      -2.716 -12.855   2.598  1.00  1.530          H  
ATOM    411 3HD1 LEU A  27      -4.337 -13.093   3.213  1.00  1.530          H  
ATOM    412 1HD2 LEU A  27      -3.507 -13.272   6.134  1.00  1.530          H  
ATOM    413 2HD2 LEU A  27      -4.658 -14.348   5.298  1.00  1.530          H  
ATOM    414 3HD2 LEU A  27      -3.273 -15.036   6.155  1.00  1.530          H  
ATOM    415  N   ASN A  28      -1.088 -17.803   2.751  1.00  1.180          N  
ATOM    416  CA  ASN A  28      -1.048 -19.256   2.590  1.00  1.250          C  
ATOM    417  C   ASN A  28      -1.762 -19.998   3.734  1.00  1.180          C  
ATOM    418  O   ASN A  28      -2.019 -21.202   3.640  1.00  1.460          O  
ATOM    419  CB  ASN A  28       0.392 -19.709   2.440  1.00  1.720          C  
ATOM    420  CG  ASN A  28       1.013 -19.225   1.135  1.00  1.720          C  
ATOM    421  OD1 ASN A  28       0.342 -19.169   0.098  1.00  1.720          O  
ATOM    422  ND2 ASN A  28       2.274 -18.880   1.171  1.00  1.720          N  
ATOM    423  H   ASN A  28      -0.410 -17.354   3.370  1.00  1.420          H  
ATOM    424  HA  ASN A  28      -1.576 -19.513   1.671  1.00  1.500          H  
ATOM    425 1HB  ASN A  28       0.970 -19.317   3.266  1.00  2.070          H  
ATOM    426 2HB  ASN A  28       0.444 -20.795   2.484  1.00  2.070          H  
ATOM    427 1HD2 ASN A  28       2.729 -18.561   0.342  1.00  2.070          H  
ATOM    428 2HD2 ASN A  28       2.786 -18.940   2.027  1.00  2.070          H  
ATOM    429  N   THR A  29      -2.091 -19.265   4.800  1.00  1.220          N  
ATOM    430  CA  THR A  29      -2.796 -19.790   5.977  1.00  1.320          C  
ATOM    431  C   THR A  29      -3.919 -18.813   6.305  1.00  1.120          C  
ATOM    432  O   THR A  29      -3.872 -17.674   5.858  1.00  1.400          O  
ATOM    433  CB  THR A  29      -1.871 -19.924   7.207  1.00  1.810          C  
ATOM    434  OG1 THR A  29      -1.434 -18.624   7.603  1.00  1.810          O  
ATOM    435  CG2 THR A  29      -0.702 -20.802   6.902  1.00  1.810          C  
ATOM    436  H   THR A  29      -1.838 -18.287   4.784  1.00  1.460          H  
ATOM    437  HA  THR A  29      -3.202 -20.765   5.728  1.00  1.580          H  
ATOM    438  HB  THR A  29      -2.418 -20.362   8.034  1.00  2.170          H  
ATOM    439  HG1 THR A  29      -2.206 -18.150   7.981  1.00  2.170          H  
ATOM    440 1HG2 THR A  29      -0.059 -20.881   7.780  1.00  2.170          H  
ATOM    441 2HG2 THR A  29      -1.063 -21.794   6.623  1.00  2.170          H  
ATOM    442 3HG2 THR A  29      -0.160 -20.396   6.094  1.00  2.170          H  
ATOM    443  N   PRO A  30      -4.926 -19.181   7.091  1.00  1.390          N  
ATOM    444  CA  PRO A  30      -5.961 -18.250   7.466  1.00  1.570          C  
ATOM    445  C   PRO A  30      -5.398 -17.051   8.228  1.00  1.530          C  
ATOM    446  O   PRO A  30      -4.439 -17.215   8.989  1.00  2.150          O  
ATOM    447  CB  PRO A  30      -6.893 -19.119   8.309  1.00  2.350          C  
ATOM    448  CG  PRO A  30      -6.698 -20.529   7.759  1.00  2.350          C  
ATOM    449  CD  PRO A  30      -5.259 -20.602   7.306  1.00  2.350          C  
ATOM    450  HA  PRO A  30      -6.448 -17.955   6.550  1.00  1.880          H  
ATOM    451 1HB  PRO A  30      -6.632 -19.029   9.376  1.00  2.830          H  
ATOM    452 2HB  PRO A  30      -7.928 -18.764   8.206  1.00  2.830          H  
ATOM    453 1HG  PRO A  30      -6.927 -21.268   8.542  1.00  2.830          H  
ATOM    454 2HG  PRO A  30      -7.412 -20.712   6.943  1.00  2.830          H  
ATOM    455 1HD  PRO A  30      -4.633 -21.047   8.089  1.00  2.830          H  
ATOM    456 2HD  PRO A  30      -5.228 -21.170   6.368  1.00  2.830          H  
ATOM    457  N   PRO A  31      -5.950 -15.846   8.015  1.00  1.540          N  
ATOM    458  CA  PRO A  31      -5.672 -14.621   8.714  1.00  1.500          C  
ATOM    459  C   PRO A  31      -6.342 -14.650  10.057  1.00  1.380          C  
ATOM    460  O   PRO A  31      -7.295 -15.408  10.252  1.00  2.130          O  
ATOM    461  CB  PRO A  31      -6.292 -13.554   7.829  1.00  2.250          C  
ATOM    462  CG  PRO A  31      -7.421 -14.258   7.189  1.00  2.250          C  
ATOM    463  CD  PRO A  31      -6.950 -15.667   6.968  1.00  2.250          C  
ATOM    464  HA  PRO A  31      -4.590 -14.500   8.798  1.00  1.800          H  
ATOM    465 1HB  PRO A  31      -6.625 -12.725   8.468  1.00  2.700          H  
ATOM    466 2HB  PRO A  31      -5.575 -13.133   7.142  1.00  2.700          H  
ATOM    467 1HG  PRO A  31      -8.253 -14.249   7.875  1.00  2.700          H  
ATOM    468 2HG  PRO A  31      -7.740 -13.745   6.266  1.00  2.700          H  
ATOM    469 1HD  PRO A  31      -7.806 -16.340   7.107  1.00  2.700          H  
ATOM    470 2HD  PRO A  31      -6.490 -15.744   5.998  1.00  2.700          H  
ATOM    471  N   THR A  32      -5.885 -13.801  10.955  1.00  1.060          N  
ATOM    472  CA  THR A  32      -6.555 -13.606  12.216  1.00  1.250          C  
ATOM    473  C   THR A  32      -6.799 -12.113  12.358  1.00  1.090          C  
ATOM    474  O   THR A  32      -7.710 -11.554  11.744  1.00  1.430          O  
ATOM    475  CB  THR A  32      -5.696 -14.136  13.387  1.00  1.670          C  
ATOM    476  OG1 THR A  32      -4.420 -13.488  13.387  1.00  1.670          O  
ATOM    477  CG2 THR A  32      -5.456 -15.629  13.223  1.00  1.670          C  
ATOM    478  H   THR A  32      -5.074 -13.240  10.737  1.00  1.270          H  
ATOM    479  HA  THR A  32      -7.517 -14.115  12.207  1.00  1.500          H  
ATOM    480  HB  THR A  32      -6.204 -13.955  14.334  1.00  2.010          H  
ATOM    481  HG1 THR A  32      -3.776 -14.120  13.713  1.00  2.010          H  
ATOM    482 1HG2 THR A  32      -4.847 -15.992  14.050  1.00  2.010          H  
ATOM    483 2HG2 THR A  32      -6.413 -16.151  13.219  1.00  2.010          H  
ATOM    484 3HG2 THR A  32      -4.936 -15.823  12.286  1.00  2.010          H  
ATOM    485  N   ILE A  33      -5.912 -11.469  13.107  1.00  1.060          N  
ATOM    486  CA  ILE A  33      -5.944 -10.034  13.357  1.00  0.930          C  
ATOM    487  C   ILE A  33      -4.924  -9.328  12.479  1.00  1.000          C  
ATOM    488  O   ILE A  33      -3.735  -9.681  12.470  1.00  1.370          O  
ATOM    489  CB  ILE A  33      -5.675  -9.734  14.839  1.00  1.350          C  
ATOM    490  CG1 ILE A  33      -6.772 -10.350  15.694  1.00  1.350          C  
ATOM    491  CG2 ILE A  33      -5.546  -8.236  15.072  1.00  1.350          C  
ATOM    492  CD1 ILE A  33      -6.464 -10.334  17.165  1.00  1.350          C  
ATOM    493  H   ILE A  33      -5.184 -12.021  13.543  1.00  1.270          H  
ATOM    494  HA  ILE A  33      -6.932  -9.651  13.101  1.00  1.120          H  
ATOM    495  HB  ILE A  33      -4.768 -10.212  15.131  1.00  1.620          H  
ATOM    496 1HG1 ILE A  33      -7.692  -9.794  15.527  1.00  1.620          H  
ATOM    497 2HG1 ILE A  33      -6.927 -11.383  15.386  1.00  1.620          H  
ATOM    498 1HG2 ILE A  33      -5.338  -8.048  16.125  1.00  1.620          H  
ATOM    499 2HG2 ILE A  33      -4.728  -7.835  14.469  1.00  1.620          H  
ATOM    500 3HG2 ILE A  33      -6.476  -7.741  14.789  1.00  1.620          H  
ATOM    501 1HD1 ILE A  33      -7.289 -10.782  17.716  1.00  1.620          H  
ATOM    502 2HD1 ILE A  33      -5.559 -10.902  17.353  1.00  1.620          H  
ATOM    503 3HD1 ILE A  33      -6.321  -9.306  17.499  1.00  1.620          H  
ATOM    504  N   VAL A  34      -5.408  -8.364  11.701  1.00  0.790          N  
ATOM    505  CA  VAL A  34      -4.556  -7.668  10.760  1.00  1.010          C  
ATOM    506  C   VAL A  34      -4.566  -6.144  10.941  1.00  0.880          C  
ATOM    507  O   VAL A  34      -5.629  -5.507  11.028  1.00  1.050          O  
ATOM    508  CB  VAL A  34      -5.028  -7.986   9.346  1.00  1.330          C  
ATOM    509  CG1 VAL A  34      -4.167  -7.288   8.367  1.00  1.330          C  
ATOM    510  CG2 VAL A  34      -5.054  -9.501   9.119  1.00  1.330          C  
ATOM    511  H   VAL A  34      -6.398  -8.120  11.736  1.00  0.950          H  
ATOM    512  HA  VAL A  34      -3.532  -8.023  10.885  1.00  1.210          H  
ATOM    513  HB  VAL A  34      -6.002  -7.596   9.236  1.00  1.590          H  
ATOM    514 1HG1 VAL A  34      -4.522  -7.470   7.371  1.00  1.590          H  
ATOM    515 2HG1 VAL A  34      -4.186  -6.232   8.556  1.00  1.590          H  
ATOM    516 3HG1 VAL A  34      -3.147  -7.663   8.477  1.00  1.590          H  
ATOM    517 1HG2 VAL A  34      -5.414  -9.712   8.123  1.00  1.590          H  
ATOM    518 2HG2 VAL A  34      -4.048  -9.895   9.238  1.00  1.590          H  
ATOM    519 3HG2 VAL A  34      -5.719  -9.976   9.840  1.00  1.590          H  
ATOM    520  N   ASP A  35      -3.361  -5.568  10.991  1.00  0.720          N  
ATOM    521  CA  ASP A  35      -3.189  -4.123  11.096  1.00  0.740          C  
ATOM    522  C   ASP A  35      -2.792  -3.578   9.719  1.00  0.690          C  
ATOM    523  O   ASP A  35      -1.807  -4.036   9.127  1.00  0.780          O  
ATOM    524  CB  ASP A  35      -2.124  -3.772  12.136  1.00  1.030          C  
ATOM    525  CG  ASP A  35      -2.502  -4.159  13.575  1.00  1.030          C  
ATOM    526  OD1 ASP A  35      -3.648  -4.434  13.828  1.00  1.030          O  
ATOM    527  OD2 ASP A  35      -1.629  -4.156  14.410  1.00  1.030          O  
ATOM    528  H   ASP A  35      -2.527  -6.154  10.917  1.00  0.860          H  
ATOM    529  HA  ASP A  35      -4.136  -3.666  11.388  1.00  0.890          H  
ATOM    530 1HB  ASP A  35      -1.193  -4.255  11.880  1.00  1.230          H  
ATOM    531 2HB  ASP A  35      -1.964  -2.707  12.113  1.00  1.230          H  
ATOM    532  N   VAL A  36      -3.584  -2.657   9.166  1.00  0.620          N  
ATOM    533  CA  VAL A  36      -3.295  -2.164   7.822  1.00  0.640          C  
ATOM    534  C   VAL A  36      -3.081  -0.651   7.810  1.00  0.600          C  
ATOM    535  O   VAL A  36      -3.925   0.106   8.308  1.00  0.590          O  
ATOM    536  CB  VAL A  36      -4.460  -2.476   6.874  1.00  0.890          C  
ATOM    537  CG1 VAL A  36      -4.102  -2.001   5.498  1.00  0.890          C  
ATOM    538  CG2 VAL A  36      -4.823  -3.959   6.924  1.00  0.890          C  
ATOM    539  H   VAL A  36      -4.401  -2.303   9.666  1.00  0.740          H  
ATOM    540  HA  VAL A  36      -2.389  -2.645   7.452  1.00  0.770          H  
ATOM    541  HB  VAL A  36      -5.323  -1.902   7.180  1.00  1.070          H  
ATOM    542 1HG1 VAL A  36      -4.923  -2.200   4.857  1.00  1.070          H  
ATOM    543 2HG1 VAL A  36      -3.887  -0.945   5.498  1.00  1.070          H  
ATOM    544 3HG1 VAL A  36      -3.232  -2.522   5.140  1.00  1.070          H  
ATOM    545 1HG2 VAL A  36      -5.664  -4.154   6.254  1.00  1.070          H  
ATOM    546 2HG2 VAL A  36      -3.985  -4.559   6.629  1.00  1.070          H  
ATOM    547 3HG2 VAL A  36      -5.112  -4.213   7.945  1.00  1.070          H  
ATOM    548  N   TYR A  37      -1.974  -0.211   7.213  1.00  0.610          N  
ATOM    549  CA  TYR A  37      -1.635   1.206   7.117  1.00  0.620          C  
ATOM    550  C   TYR A  37      -1.385   1.635   5.674  1.00  0.720          C  
ATOM    551  O   TYR A  37      -1.027   0.822   4.824  1.00  0.840          O  
ATOM    552  CB  TYR A  37      -0.385   1.497   7.947  1.00  0.860          C  
ATOM    553  CG  TYR A  37      -0.536   1.205   9.426  1.00  0.860          C  
ATOM    554  CD1 TYR A  37      -0.333  -0.078   9.886  1.00  0.860          C  
ATOM    555  CD2 TYR A  37      -0.846   2.219  10.321  1.00  0.860          C  
ATOM    556  CE1 TYR A  37      -0.438  -0.355  11.230  1.00  0.860          C  
ATOM    557  CE2 TYR A  37      -0.957   1.939  11.673  1.00  0.860          C  
ATOM    558  CZ  TYR A  37      -0.747   0.650  12.125  1.00  0.860          C  
ATOM    559  OH  TYR A  37      -0.827   0.350  13.473  1.00  0.860          O  
ATOM    560  H   TYR A  37      -1.321  -0.895   6.828  1.00  0.730          H  
ATOM    561  HA  TYR A  37      -2.465   1.796   7.491  1.00  0.740          H  
ATOM    562 1HB  TYR A  37       0.448   0.903   7.564  1.00  1.040          H  
ATOM    563 2HB  TYR A  37      -0.119   2.550   7.833  1.00  1.040          H  
ATOM    564  HD1 TYR A  37      -0.085  -0.872   9.180  1.00  1.040          H  
ATOM    565  HD2 TYR A  37      -0.998   3.235   9.959  1.00  1.040          H  
ATOM    566  HE1 TYR A  37      -0.269  -1.360  11.591  1.00  1.040          H  
ATOM    567  HE2 TYR A  37      -1.196   2.736  12.378  1.00  1.040          H  
ATOM    568  HH  TYR A  37      -0.482  -0.541  13.626  1.00  1.040          H  
ATOM    569  N   ALA A  38      -1.548   2.921   5.383  1.00  0.740          N  
ATOM    570  CA  ALA A  38      -1.191   3.418   4.056  1.00  0.880          C  
ATOM    571  C   ALA A  38      -0.763   4.884   4.134  1.00  0.970          C  
ATOM    572  O   ALA A  38      -1.459   5.716   4.728  1.00  1.050          O  
ATOM    573  CB  ALA A  38      -2.350   3.229   3.077  1.00  1.180          C  
ATOM    574  H   ALA A  38      -1.882   3.558   6.104  1.00  0.890          H  
ATOM    575  HA  ALA A  38      -0.343   2.845   3.704  1.00  1.060          H  
ATOM    576 1HB  ALA A  38      -2.044   3.583   2.087  1.00  1.410          H  
ATOM    577 2HB  ALA A  38      -2.617   2.174   3.019  1.00  1.410          H  
ATOM    578 3HB  ALA A  38      -3.212   3.801   3.416  1.00  1.410          H  
ATOM    579  N   ASP A  39       0.388   5.195   3.534  1.00  1.110          N  
ATOM    580  CA  ASP A  39       0.961   6.550   3.499  1.00  1.350          C  
ATOM    581  C   ASP A  39       1.068   7.189   4.889  1.00  1.160          C  
ATOM    582  O   ASP A  39       0.836   8.383   5.060  1.00  1.200          O  
ATOM    583  CB  ASP A  39       0.158   7.483   2.573  1.00  1.790          C  
ATOM    584  CG  ASP A  39       0.245   7.066   1.104  1.00  1.790          C  
ATOM    585  OD1 ASP A  39       1.258   6.530   0.744  1.00  1.790          O  
ATOM    586  OD2 ASP A  39      -0.682   7.276   0.356  1.00  1.790          O  
ATOM    587  H   ASP A  39       0.910   4.429   3.098  1.00  1.330          H  
ATOM    588  HA  ASP A  39       1.969   6.476   3.094  1.00  1.620          H  
ATOM    589 1HB  ASP A  39      -0.890   7.495   2.878  1.00  2.150          H  
ATOM    590 2HB  ASP A  39       0.536   8.502   2.670  1.00  2.150          H  
ATOM    591  N   GLY A  40       1.446   6.381   5.877  1.00  1.050          N  
ATOM    592  CA  GLY A  40       1.638   6.844   7.248  1.00  1.060          C  
ATOM    593  C   GLY A  40       0.371   6.864   8.113  1.00  0.880          C  
ATOM    594  O   GLY A  40       0.459   7.131   9.313  1.00  1.030          O  
ATOM    595  H   GLY A  40       1.611   5.410   5.660  1.00  1.260          H  
ATOM    596 1HA  GLY A  40       2.385   6.213   7.728  1.00  1.270          H  
ATOM    597 2HA  GLY A  40       2.060   7.847   7.220  1.00  1.270          H  
ATOM    598  N   LYS A  41      -0.797   6.579   7.535  1.00  0.750          N  
ATOM    599  CA  LYS A  41      -2.038   6.615   8.305  1.00  0.820          C  
ATOM    600  C   LYS A  41      -2.661   5.236   8.452  1.00  0.740          C  
ATOM    601  O   LYS A  41      -2.479   4.359   7.613  1.00  0.710          O  
ATOM    602  CB  LYS A  41      -3.032   7.563   7.639  1.00  1.120          C  
ATOM    603  CG  LYS A  41      -2.587   9.022   7.616  1.00  1.120          C  
ATOM    604  CD  LYS A  41      -3.644   9.916   6.983  1.00  1.120          C  
ATOM    605  CE  LYS A  41      -3.194  11.372   6.952  1.00  1.120          C  
ATOM    606  NZ  LYS A  41      -4.219  12.255   6.328  1.00  1.120          N  
ATOM    607  H   LYS A  41      -0.846   6.364   6.539  1.00  0.900          H  
ATOM    608  HA  LYS A  41      -1.819   6.989   9.305  1.00  0.980          H  
ATOM    609 1HB  LYS A  41      -3.185   7.246   6.603  1.00  1.340          H  
ATOM    610 2HB  LYS A  41      -3.996   7.499   8.146  1.00  1.340          H  
ATOM    611 1HG  LYS A  41      -2.387   9.360   8.633  1.00  1.340          H  
ATOM    612 2HG  LYS A  41      -1.664   9.104   7.036  1.00  1.340          H  
ATOM    613 1HD  LYS A  41      -3.831   9.581   5.961  1.00  1.340          H  
ATOM    614 2HD  LYS A  41      -4.572   9.843   7.549  1.00  1.340          H  
ATOM    615 1HE  LYS A  41      -3.010  11.709   7.971  1.00  1.340          H  
ATOM    616 2HE  LYS A  41      -2.268  11.447   6.382  1.00  1.340          H  
ATOM    617 1HZ  LYS A  41      -3.886  13.208   6.326  1.00  1.340          H  
ATOM    618 2HZ  LYS A  41      -4.388  11.955   5.378  1.00  1.340          H  
ATOM    619 3HZ  LYS A  41      -5.078  12.200   6.856  1.00  1.340          H  
ATOM    620  N   ARG A  42      -3.414   5.010   9.517  1.00  0.750          N  
ATOM    621  CA  ARG A  42      -4.081   3.714   9.610  1.00  0.700          C  
ATOM    622  C   ARG A  42      -5.229   3.614   8.618  1.00  0.730          C  
ATOM    623  O   ARG A  42      -6.007   4.557   8.470  1.00  0.820          O  
ATOM    624  CB  ARG A  42      -4.583   3.427  11.012  1.00  1.000          C  
ATOM    625  CG  ARG A  42      -5.301   2.089  11.129  1.00  1.000          C  
ATOM    626  CD  ARG A  42      -5.624   1.734  12.512  1.00  1.000          C  
ATOM    627  NE  ARG A  42      -4.442   1.362  13.259  1.00  1.000          N  
ATOM    628  CZ  ARG A  42      -4.422   1.070  14.570  1.00  1.000          C  
ATOM    629  NH1 ARG A  42      -5.526   1.107  15.274  1.00  1.000          N  
ATOM    630  NH2 ARG A  42      -3.284   0.737  15.146  1.00  1.000          N  
ATOM    631  H   ARG A  42      -3.545   5.717  10.226  1.00  0.900          H  
ATOM    632  HA  ARG A  42      -3.367   2.935   9.361  1.00  0.840          H  
ATOM    633 1HB  ARG A  42      -3.747   3.420  11.709  1.00  1.200          H  
ATOM    634 2HB  ARG A  42      -5.274   4.208  11.325  1.00  1.200          H  
ATOM    635 1HG  ARG A  42      -6.240   2.135  10.579  1.00  1.200          H  
ATOM    636 2HG  ARG A  42      -4.674   1.296  10.706  1.00  1.200          H  
ATOM    637 1HD  ARG A  42      -6.093   2.580  13.010  1.00  1.200          H  
ATOM    638 2HD  ARG A  42      -6.306   0.894  12.506  1.00  1.200          H  
ATOM    639  HE  ARG A  42      -3.564   1.315  12.756  1.00  1.200          H  
ATOM    640 1HH1 ARG A  42      -6.407   1.339  14.837  1.00  1.200          H  
ATOM    641 2HH1 ARG A  42      -5.514   0.868  16.259  1.00  1.200          H  
ATOM    642 1HH2 ARG A  42      -2.432   0.692  14.589  1.00  1.200          H  
ATOM    643 2HH2 ARG A  42      -3.265   0.509  16.128  1.00  1.200          H  
ATOM    644  N   LEU A  43      -5.317   2.473   7.937  1.00  0.700          N  
ATOM    645  CA  LEU A  43      -6.397   2.185   7.002  1.00  0.790          C  
ATOM    646  C   LEU A  43      -7.435   1.309   7.695  1.00  0.750          C  
ATOM    647  O   LEU A  43      -8.640   1.551   7.599  1.00  0.920          O  
ATOM    648  CB  LEU A  43      -5.879   1.457   5.755  1.00  1.070          C  
ATOM    649  CG  LEU A  43      -6.931   1.191   4.655  1.00  1.070          C  
ATOM    650  CD1 LEU A  43      -7.429   2.527   4.135  1.00  1.070          C  
ATOM    651  CD2 LEU A  43      -6.321   0.359   3.539  1.00  1.070          C  
ATOM    652  H   LEU A  43      -4.623   1.752   8.095  1.00  0.840          H  
ATOM    653  HA  LEU A  43      -6.869   3.121   6.704  1.00  0.950          H  
ATOM    654 1HB  LEU A  43      -5.058   2.030   5.321  1.00  1.280          H  
ATOM    655 2HB  LEU A  43      -5.500   0.506   6.074  1.00  1.280          H  
ATOM    656  HG  LEU A  43      -7.782   0.657   5.079  1.00  1.280          H  
ATOM    657 1HD1 LEU A  43      -8.179   2.364   3.364  1.00  1.280          H  
ATOM    658 2HD1 LEU A  43      -7.869   3.094   4.957  1.00  1.280          H  
ATOM    659 3HD1 LEU A  43      -6.597   3.088   3.719  1.00  1.280          H  
ATOM    660 1HD2 LEU A  43      -7.066   0.187   2.766  1.00  1.280          H  
ATOM    661 2HD2 LEU A  43      -5.468   0.883   3.120  1.00  1.280          H  
ATOM    662 3HD2 LEU A  43      -6.001  -0.572   3.929  1.00  1.280          H  
ATOM    663  N   ALA A  44      -6.960   0.261   8.381  1.00  0.710          N  
ATOM    664  CA  ALA A  44      -7.869  -0.673   9.036  1.00  0.730          C  
ATOM    665  C   ALA A  44      -7.245  -1.405  10.226  1.00  0.670          C  
ATOM    666  O   ALA A  44      -6.035  -1.635  10.297  1.00  0.690          O  
ATOM    667  CB  ALA A  44      -8.364  -1.709   8.032  1.00  1.010          C  
ATOM    668  H   ALA A  44      -5.954   0.116   8.429  1.00  0.850          H  
ATOM    669  HA  ALA A  44      -8.720  -0.101   9.408  1.00  0.880          H  
ATOM    670 1HB  ALA A  44      -9.076  -2.376   8.523  1.00  1.220          H  
ATOM    671 2HB  ALA A  44      -8.854  -1.203   7.199  1.00  1.220          H  
ATOM    672 3HB  ALA A  44      -7.534  -2.290   7.660  1.00  1.220          H  
ATOM    673  N   GLU A  45      -8.116  -1.818  11.137  1.00  0.780          N  
ATOM    674  CA  GLU A  45      -7.781  -2.665  12.280  1.00  0.920          C  
ATOM    675  C   GLU A  45      -8.914  -3.662  12.412  1.00  1.030          C  
ATOM    676  O   GLU A  45      -9.987  -3.315  12.912  1.00  1.240          O  
ATOM    677  CB  GLU A  45      -7.662  -1.837  13.569  1.00  1.230          C  
ATOM    678  CG  GLU A  45      -7.246  -2.624  14.815  1.00  1.230          C  
ATOM    679  CD  GLU A  45      -7.146  -1.753  16.054  1.00  1.230          C  
ATOM    680  OE1 GLU A  45      -7.444  -0.583  15.955  1.00  1.230          O  
ATOM    681  OE2 GLU A  45      -6.781  -2.251  17.093  1.00  1.230          O  
ATOM    682  H   GLU A  45      -9.086  -1.561  11.018  1.00  0.940          H  
ATOM    683  HA  GLU A  45      -6.852  -3.206  12.088  1.00  1.100          H  
ATOM    684 1HB  GLU A  45      -6.917  -1.070  13.429  1.00  1.480          H  
ATOM    685 2HB  GLU A  45      -8.610  -1.343  13.780  1.00  1.480          H  
ATOM    686 1HG  GLU A  45      -7.973  -3.415  14.994  1.00  1.480          H  
ATOM    687 2HG  GLU A  45      -6.276  -3.093  14.624  1.00  1.480          H  
ATOM    688  N   SER A  46      -8.719  -4.877  11.909  1.00  1.020          N  
ATOM    689  CA  SER A  46      -9.846  -5.809  11.891  1.00  1.240          C  
ATOM    690  C   SER A  46      -9.459  -7.259  11.664  1.00  1.210          C  
ATOM    691  O   SER A  46      -8.317  -7.573  11.319  1.00  1.430          O  
ATOM    692  CB  SER A  46     -10.853  -5.383  10.829  1.00  1.650          C  
ATOM    693  OG  SER A  46     -10.330  -5.532   9.547  1.00  1.650          O  
ATOM    694  H   SER A  46      -7.797  -5.135  11.542  1.00  1.220          H  
ATOM    695  HA  SER A  46     -10.338  -5.751  12.863  1.00  1.490          H  
ATOM    696 1HB  SER A  46     -11.755  -5.987  10.921  1.00  1.980          H  
ATOM    697 2HB  SER A  46     -11.146  -4.350  10.980  1.00  1.980          H  
ATOM    698  HG  SER A  46     -10.382  -6.481   9.356  1.00  1.980          H  
ATOM    699  N   LYS A  47     -10.429  -8.145  11.869  1.00  1.000          N  
ATOM    700  CA  LYS A  47     -10.234  -9.548  11.553  1.00  1.060          C  
ATOM    701  C   LYS A  47     -10.627  -9.832  10.109  1.00  1.030          C  
ATOM    702  O   LYS A  47     -11.514  -9.175   9.558  1.00  1.240          O  
ATOM    703  CB  LYS A  47     -11.000 -10.444  12.524  1.00  1.460          C  
ATOM    704  CG  LYS A  47     -10.474 -10.387  13.960  1.00  1.460          C  
ATOM    705  CD  LYS A  47     -11.250 -11.320  14.882  1.00  1.460          C  
ATOM    706  CE  LYS A  47     -10.710 -11.275  16.310  1.00  1.460          C  
ATOM    707  NZ  LYS A  47     -11.491 -12.159  17.227  1.00  1.460          N  
ATOM    708  H   LYS A  47     -11.330  -7.832  12.201  1.00  1.200          H  
ATOM    709  HA  LYS A  47      -9.179  -9.765  11.653  1.00  1.270          H  
ATOM    710 1HB  LYS A  47     -12.053 -10.169  12.529  1.00  1.750          H  
ATOM    711 2HB  LYS A  47     -10.930 -11.479  12.183  1.00  1.750          H  
ATOM    712 1HG  LYS A  47      -9.425 -10.688  13.957  1.00  1.750          H  
ATOM    713 2HG  LYS A  47     -10.540  -9.370  14.339  1.00  1.750          H  
ATOM    714 1HD  LYS A  47     -12.302 -11.030  14.891  1.00  1.750          H  
ATOM    715 2HD  LYS A  47     -11.177 -12.342  14.509  1.00  1.750          H  
ATOM    716 1HE  LYS A  47      -9.670 -11.598  16.307  1.00  1.750          H  
ATOM    717 2HE  LYS A  47     -10.760 -10.250  16.678  1.00  1.750          H  
ATOM    718 1HZ  LYS A  47     -11.104 -12.103  18.159  1.00  1.750          H  
ATOM    719 2HZ  LYS A  47     -12.456 -11.859  17.245  1.00  1.750          H  
ATOM    720 3HZ  LYS A  47     -11.443 -13.114  16.901  1.00  1.750          H  
ATOM    721  N   TYR A  48      -9.950 -10.807   9.515  1.00  0.940          N  
ATOM    722  CA  TYR A  48     -10.181 -11.229   8.126  1.00  0.980          C  
ATOM    723  C   TYR A  48     -10.456 -12.720   7.963  1.00  0.960          C  
ATOM    724  O   TYR A  48     -10.431 -13.483   8.928  1.00  1.040          O  
ATOM    725  CB  TYR A  48      -9.018 -10.781   7.220  1.00  1.360          C  
ATOM    726  CG  TYR A  48      -8.932  -9.273   7.023  1.00  1.360          C  
ATOM    727  CD1 TYR A  48      -8.319  -8.471   7.952  1.00  1.360          C  
ATOM    728  CD2 TYR A  48      -9.483  -8.702   5.877  1.00  1.360          C  
ATOM    729  CE1 TYR A  48      -8.249  -7.101   7.752  1.00  1.360          C  
ATOM    730  CE2 TYR A  48      -9.411  -7.330   5.679  1.00  1.360          C  
ATOM    731  CZ  TYR A  48      -8.792  -6.536   6.619  1.00  1.360          C  
ATOM    732  OH  TYR A  48      -8.710  -5.177   6.442  1.00  1.360          O  
ATOM    733  H   TYR A  48      -9.225 -11.267  10.076  1.00  1.130          H  
ATOM    734  HA  TYR A  48     -11.073 -10.714   7.769  1.00  1.180          H  
ATOM    735 1HB  TYR A  48      -8.081 -11.109   7.653  1.00  1.630          H  
ATOM    736 2HB  TYR A  48      -9.101 -11.249   6.239  1.00  1.630          H  
ATOM    737  HD1 TYR A  48      -7.894  -8.912   8.851  1.00  1.630          H  
ATOM    738  HD2 TYR A  48      -9.968  -9.336   5.134  1.00  1.630          H  
ATOM    739  HE1 TYR A  48      -7.770  -6.461   8.497  1.00  1.630          H  
ATOM    740  HE2 TYR A  48      -9.839  -6.879   4.779  1.00  1.630          H  
ATOM    741  HH  TYR A  48      -8.357  -4.777   7.242  1.00  1.630          H  
ATOM    742  N   SER A  49     -10.747 -13.120   6.721  1.00  0.930          N  
ATOM    743  CA  SER A  49     -10.981 -14.518   6.353  1.00  0.990          C  
ATOM    744  C   SER A  49     -10.433 -14.761   4.943  1.00  0.930          C  
ATOM    745  O   SER A  49     -10.230 -13.817   4.186  1.00  0.870          O  
ATOM    746  CB  SER A  49     -12.463 -14.830   6.408  1.00  1.360          C  
ATOM    747  OG  SER A  49     -13.169 -14.088   5.450  1.00  1.360          O  
ATOM    748  H   SER A  49     -10.782 -12.426   5.989  1.00  1.120          H  
ATOM    749  HA  SER A  49     -10.452 -15.165   7.053  1.00  1.190          H  
ATOM    750 1HB  SER A  49     -12.618 -15.893   6.234  1.00  1.630          H  
ATOM    751 2HB  SER A  49     -12.844 -14.603   7.404  1.00  1.630          H  
ATOM    752  HG  SER A  49     -14.089 -14.355   5.534  1.00  1.630          H  
ATOM    753  N   LEU A  50     -10.249 -16.026   4.548  1.00  1.020          N  
ATOM    754  CA  LEU A  50      -9.664 -16.320   3.226  1.00  1.030          C  
ATOM    755  C   LEU A  50     -10.610 -16.198   2.033  1.00  1.100          C  
ATOM    756  O   LEU A  50     -10.779 -17.129   1.240  1.00  1.250          O  
ATOM    757  CB  LEU A  50      -9.074 -17.745   3.231  1.00  1.440          C  
ATOM    758  CG  LEU A  50      -7.875 -17.984   4.155  1.00  1.440          C  
ATOM    759  CD1 LEU A  50      -7.498 -19.450   4.133  1.00  1.440          C  
ATOM    760  CD2 LEU A  50      -6.644 -17.157   3.685  1.00  1.440          C  
ATOM    761  H   LEU A  50     -10.473 -16.782   5.175  1.00  1.220          H  
ATOM    762  HA  LEU A  50      -8.849 -15.615   3.068  1.00  1.240          H  
ATOM    763 1HB  LEU A  50      -9.859 -18.422   3.563  1.00  1.730          H  
ATOM    764 2HB  LEU A  50      -8.812 -18.036   2.234  1.00  1.730          H  
ATOM    765  HG  LEU A  50      -8.158 -17.704   5.154  1.00  1.730          H  
ATOM    766 1HD1 LEU A  50      -6.657 -19.622   4.787  1.00  1.730          H  
ATOM    767 2HD1 LEU A  50      -8.344 -20.052   4.463  1.00  1.730          H  
ATOM    768 3HD1 LEU A  50      -7.222 -19.735   3.118  1.00  1.730          H  
ATOM    769 1HD2 LEU A  50      -5.809 -17.331   4.350  1.00  1.730          H  
ATOM    770 2HD2 LEU A  50      -6.346 -17.468   2.699  1.00  1.730          H  
ATOM    771 3HD2 LEU A  50      -6.884 -16.093   3.676  1.00  1.730          H  
ATOM    772  N   ASP A  51     -11.103 -14.996   1.810  1.00  1.070          N  
ATOM    773  CA  ASP A  51     -12.045 -14.721   0.726  1.00  1.210          C  
ATOM    774  C   ASP A  51     -11.314 -14.675  -0.611  1.00  1.350          C  
ATOM    775  O   ASP A  51     -10.992 -13.608  -1.117  1.00  1.570          O  
ATOM    776  CB  ASP A  51     -12.733 -13.371   0.955  1.00  1.640          C  
ATOM    777  CG  ASP A  51     -13.876 -13.074  -0.027  1.00  1.640          C  
ATOM    778  OD1 ASP A  51     -14.423 -13.985  -0.599  1.00  1.640          O  
ATOM    779  OD2 ASP A  51     -14.164 -11.912  -0.215  1.00  1.640          O  
ATOM    780  H   ASP A  51     -10.857 -14.268   2.482  1.00  1.280          H  
ATOM    781  HA  ASP A  51     -12.793 -15.512   0.697  1.00  1.450          H  
ATOM    782 1HB  ASP A  51     -13.127 -13.339   1.973  1.00  1.970          H  
ATOM    783 2HB  ASP A  51     -11.988 -12.575   0.876  1.00  1.970          H  
ATOM    784  N   GLY A  52     -11.001 -15.849  -1.155  1.00  1.420          N  
ATOM    785  CA  GLY A  52     -10.176 -15.937  -2.364  1.00  1.540          C  
ATOM    786  C   GLY A  52      -8.715 -16.019  -1.943  1.00  1.410          C  
ATOM    787  O   GLY A  52      -7.795 -15.743  -2.715  1.00  1.600          O  
ATOM    788  H   GLY A  52     -11.302 -16.687  -0.661  1.00  1.700          H  
ATOM    789 1HA  GLY A  52     -10.452 -16.819  -2.940  1.00  1.850          H  
ATOM    790 2HA  GLY A  52     -10.340 -15.060  -2.995  1.00  1.850          H  
ATOM    791  N   ASN A  53      -8.533 -16.403  -0.679  1.00  1.310          N  
ATOM    792  CA  ASN A  53      -7.257 -16.534   0.018  1.00  1.300          C  
ATOM    793  C   ASN A  53      -6.486 -15.229   0.142  1.00  1.160          C  
ATOM    794  O   ASN A  53      -5.255 -15.242   0.243  1.00  1.180          O  
ATOM    795  CB  ASN A  53      -6.375 -17.589  -0.631  1.00  1.820          C  
ATOM    796  CG  ASN A  53      -6.971 -18.971  -0.582  1.00  1.820          C  
ATOM    797  OD1 ASN A  53      -7.574 -19.389   0.410  1.00  1.820          O  
ATOM    798  ND2 ASN A  53      -6.813 -19.698  -1.659  1.00  1.820          N  
ATOM    799  H   ASN A  53      -9.368 -16.629  -0.140  1.00  1.570          H  
ATOM    800  HA  ASN A  53      -7.474 -16.852   1.015  1.00  1.560          H  
ATOM    801 1HB  ASN A  53      -6.166 -17.329  -1.666  1.00  2.190          H  
ATOM    802 2HB  ASN A  53      -5.413 -17.614  -0.108  1.00  2.190          H  
ATOM    803 1HD2 ASN A  53      -7.184 -20.627  -1.697  1.00  2.190          H  
ATOM    804 2HD2 ASN A  53      -6.319 -19.324  -2.445  1.00  2.190          H  
ATOM    805  N   VAL A  54      -7.219 -14.117   0.203  1.00  1.100          N  
ATOM    806  CA  VAL A  54      -6.611 -12.806   0.341  1.00  1.020          C  
ATOM    807  C   VAL A  54      -7.201 -11.899   1.426  1.00  0.960          C  
ATOM    808  O   VAL A  54      -8.327 -12.081   1.887  1.00  1.030          O  
ATOM    809  CB  VAL A  54      -6.747 -12.010  -0.976  1.00  1.460          C  
ATOM    810  CG1 VAL A  54      -6.052 -12.684  -2.163  1.00  1.460          C  
ATOM    811  CG2 VAL A  54      -8.221 -11.850  -1.270  1.00  1.460          C  
ATOM    812  H   VAL A  54      -8.225 -14.186   0.125  1.00  1.320          H  
ATOM    813  HA  VAL A  54      -5.566 -12.970   0.570  1.00  1.220          H  
ATOM    814  HB  VAL A  54      -6.287 -11.042  -0.836  1.00  1.750          H  
ATOM    815 1HG1 VAL A  54      -6.172 -12.072  -3.043  1.00  1.750          H  
ATOM    816 2HG1 VAL A  54      -5.012 -12.793  -1.955  1.00  1.750          H  
ATOM    817 3HG1 VAL A  54      -6.486 -13.659  -2.337  1.00  1.750          H  
ATOM    818 1HG2 VAL A  54      -8.372 -11.275  -2.168  1.00  1.750          H  
ATOM    819 2HG2 VAL A  54      -8.658 -12.834  -1.405  1.00  1.750          H  
ATOM    820 3HG2 VAL A  54      -8.707 -11.347  -0.435  1.00  1.750          H  
ATOM    821  N   ILE A  55      -6.424 -10.868   1.752  1.00  0.890          N  
ATOM    822  CA  ILE A  55      -6.843  -9.734   2.578  1.00  0.850          C  
ATOM    823  C   ILE A  55      -7.140  -8.582   1.663  1.00  0.720          C  
ATOM    824  O   ILE A  55      -6.306  -8.234   0.828  1.00  0.720          O  
ATOM    825  CB  ILE A  55      -5.771  -9.301   3.598  1.00  1.210          C  
ATOM    826  CG1 ILE A  55      -5.558 -10.357   4.595  1.00  1.210          C  
ATOM    827  CG2 ILE A  55      -6.081  -7.970   4.251  1.00  1.210          C  
ATOM    828  CD1 ILE A  55      -4.386 -10.068   5.450  1.00  1.210          C  
ATOM    829  H   ILE A  55      -5.491 -10.865   1.343  1.00  1.070          H  
ATOM    830  HA  ILE A  55      -7.755  -9.995   3.114  1.00  1.020          H  
ATOM    831  HB  ILE A  55      -4.841  -9.196   3.073  1.00  1.450          H  
ATOM    832 1HG1 ILE A  55      -6.439 -10.436   5.233  1.00  1.450          H  
ATOM    833 2HG1 ILE A  55      -5.428 -11.292   4.094  1.00  1.450          H  
ATOM    834 1HG2 ILE A  55      -5.275  -7.698   4.929  1.00  1.450          H  
ATOM    835 2HG2 ILE A  55      -6.189  -7.195   3.489  1.00  1.450          H  
ATOM    836 3HG2 ILE A  55      -6.982  -8.057   4.792  1.00  1.450          H  
ATOM    837 1HD1 ILE A  55      -4.258 -10.865   6.182  1.00  1.450          H  
ATOM    838 2HD1 ILE A  55      -3.484  -9.986   4.842  1.00  1.450          H  
ATOM    839 3HD1 ILE A  55      -4.543  -9.143   5.955  1.00  1.450          H  
ATOM    840  N   THR A  56      -8.343  -8.038   1.764  1.00  0.710          N  
ATOM    841  CA  THR A  56      -8.717  -6.967   0.857  1.00  0.650          C  
ATOM    842  C   THR A  56      -8.499  -5.596   1.470  1.00  0.750          C  
ATOM    843  O   THR A  56      -8.411  -5.459   2.693  1.00  0.860          O  
ATOM    844  CB  THR A  56     -10.173  -7.137   0.411  1.00  0.930          C  
ATOM    845  OG1 THR A  56     -11.042  -7.037   1.551  1.00  0.930          O  
ATOM    846  CG2 THR A  56     -10.347  -8.502  -0.247  1.00  0.930          C  
ATOM    847  H   THR A  56      -8.992  -8.364   2.466  1.00  0.850          H  
ATOM    848  HA  THR A  56      -8.100  -7.037  -0.025  1.00  0.780          H  
ATOM    849  HB  THR A  56     -10.430  -6.353  -0.306  1.00  1.120          H  
ATOM    850  HG1 THR A  56     -10.908  -6.182   1.974  1.00  1.120          H  
ATOM    851 1HG2 THR A  56     -11.383  -8.625  -0.572  1.00  1.120          H  
ATOM    852 2HG2 THR A  56      -9.695  -8.574  -1.110  1.00  1.120          H  
ATOM    853 3HG2 THR A  56     -10.096  -9.291   0.461  1.00  1.120          H  
ATOM    854  N   PHE A  57      -8.489  -4.579   0.613  1.00  0.750          N  
ATOM    855  CA  PHE A  57      -8.285  -3.207   1.050  1.00  0.880          C  
ATOM    856  C   PHE A  57      -9.344  -2.293   0.473  1.00  0.920          C  
ATOM    857  O   PHE A  57     -10.111  -2.697  -0.402  1.00  0.920          O  
ATOM    858  CB  PHE A  57      -6.904  -2.722   0.634  1.00  1.180          C  
ATOM    859  CG  PHE A  57      -5.888  -3.653   1.092  1.00  1.180          C  
ATOM    860  CD1 PHE A  57      -5.376  -4.584   0.222  1.00  1.180          C  
ATOM    861  CD2 PHE A  57      -5.514  -3.688   2.386  1.00  1.180          C  
ATOM    862  CE1 PHE A  57      -4.493  -5.518   0.633  1.00  1.180          C  
ATOM    863  CE2 PHE A  57      -4.635  -4.622   2.820  1.00  1.180          C  
ATOM    864  CZ  PHE A  57      -4.120  -5.544   1.933  1.00  1.180          C  
ATOM    865  H   PHE A  57      -8.545  -4.796  -0.381  1.00  0.900          H  
ATOM    866  HA  PHE A  57      -8.357  -3.168   2.138  1.00  1.060          H  
ATOM    867 1HB  PHE A  57      -6.838  -2.624  -0.444  1.00  1.420          H  
ATOM    868 2HB  PHE A  57      -6.712  -1.759   1.078  1.00  1.420          H  
ATOM    869  HD1 PHE A  57      -5.689  -4.560  -0.797  1.00  1.420          H  
ATOM    870  HD2 PHE A  57      -5.949  -2.972   3.072  1.00  1.420          H  
ATOM    871  HE1 PHE A  57      -4.098  -6.246  -0.069  1.00  1.420          H  
ATOM    872  HE2 PHE A  57      -4.358  -4.647   3.865  1.00  1.420          H  
ATOM    873  HZ  PHE A  57      -3.431  -6.299   2.266  1.00  1.420          H  
ATOM    874  N   SER A  58      -9.439  -1.085   1.003  1.00  1.040          N  
ATOM    875  CA  SER A  58     -10.423  -0.154   0.492  1.00  1.160          C  
ATOM    876  C   SER A  58     -10.210   0.139  -0.994  1.00  1.070          C  
ATOM    877  O   SER A  58      -9.080   0.409  -1.404  1.00  1.050          O  
ATOM    878  CB  SER A  58     -10.347   1.167   1.233  1.00  1.580          C  
ATOM    879  OG  SER A  58     -11.220   2.103   0.638  1.00  1.580          O  
ATOM    880  H   SER A  58      -8.814  -0.809   1.746  1.00  1.250          H  
ATOM    881  HA  SER A  58     -11.392  -0.608   0.671  1.00  1.390          H  
ATOM    882 1HB  SER A  58     -10.610   1.028   2.281  1.00  1.890          H  
ATOM    883 2HB  SER A  58      -9.325   1.546   1.198  1.00  1.890          H  
ATOM    884  HG  SER A  58     -10.983   2.974   0.987  1.00  1.890          H  
ATOM    885  N   PRO A  59     -11.283   0.225  -1.807  1.00  1.080          N  
ATOM    886  CA  PRO A  59     -11.260   0.571  -3.215  1.00  1.020          C  
ATOM    887  C   PRO A  59     -10.865   2.031  -3.409  1.00  0.980          C  
ATOM    888  O   PRO A  59     -10.592   2.463  -4.529  1.00  0.980          O  
ATOM    889  CB  PRO A  59     -12.700   0.290  -3.671  1.00  1.530          C  
ATOM    890  CG  PRO A  59     -13.534   0.445  -2.424  1.00  1.530          C  
ATOM    891  CD  PRO A  59     -12.651  -0.063  -1.297  1.00  1.530          C  
ATOM    892  HA  PRO A  59     -10.550  -0.093  -3.733  1.00  1.220          H  
ATOM    893 1HB  PRO A  59     -12.984   1.000  -4.462  1.00  1.840          H  
ATOM    894 2HB  PRO A  59     -12.766  -0.718  -4.107  1.00  1.840          H  
ATOM    895 1HG  PRO A  59     -13.817   1.501  -2.292  1.00  1.840          H  
ATOM    896 2HG  PRO A  59     -14.470  -0.123  -2.523  1.00  1.840          H  
ATOM    897 1HD  PRO A  59     -12.894   0.523  -0.405  1.00  1.840          H  
ATOM    898 2HD  PRO A  59     -12.786  -1.147  -1.149  1.00  1.840          H  
ATOM    899  N   SER A  60     -10.863   2.805  -2.313  1.00  1.060          N  
ATOM    900  CA  SER A  60     -10.497   4.208  -2.362  1.00  1.140          C  
ATOM    901  C   SER A  60      -8.981   4.419  -2.381  1.00  1.030          C  
ATOM    902  O   SER A  60      -8.525   5.550  -2.535  1.00  1.130          O  
ATOM    903  CB  SER A  60     -11.098   4.964  -1.183  1.00  1.560          C  
ATOM    904  OG  SER A  60     -10.517   4.575   0.039  1.00  1.560          O  
ATOM    905  H   SER A  60     -11.095   2.423  -1.401  1.00  1.270          H  
ATOM    906  HA  SER A  60     -10.905   4.632  -3.281  1.00  1.370          H  
ATOM    907 1HB  SER A  60     -10.960   6.034  -1.327  1.00  1.880          H  
ATOM    908 2HB  SER A  60     -12.170   4.775  -1.148  1.00  1.880          H  
ATOM    909  HG  SER A  60     -10.599   3.628   0.063  1.00  1.880          H  
ATOM    910  N   LEU A  61      -8.185   3.356  -2.192  1.00  0.980          N  
ATOM    911  CA  LEU A  61      -6.743   3.572  -2.156  1.00  1.050          C  
ATOM    912  C   LEU A  61      -6.190   4.039  -3.506  1.00  0.990          C  
ATOM    913  O   LEU A  61      -6.541   3.481  -4.544  1.00  1.230          O  
ATOM    914  CB  LEU A  61      -6.005   2.293  -1.783  1.00  1.440          C  
ATOM    915  CG  LEU A  61      -6.165   1.810  -0.361  1.00  1.440          C  
ATOM    916  CD1 LEU A  61      -5.377   0.529  -0.209  1.00  1.440          C  
ATOM    917  CD2 LEU A  61      -5.704   2.895   0.600  1.00  1.440          C  
ATOM    918  H   LEU A  61      -8.570   2.417  -2.062  1.00  1.180          H  
ATOM    919  HA  LEU A  61      -6.551   4.288  -1.374  1.00  1.260          H  
ATOM    920 1HB  LEU A  61      -6.382   1.494  -2.423  1.00  1.730          H  
ATOM    921 2HB  LEU A  61      -4.965   2.417  -2.006  1.00  1.730          H  
ATOM    922  HG  LEU A  61      -7.210   1.587  -0.162  1.00  1.730          H  
ATOM    923 1HD1 LEU A  61      -5.474   0.156   0.793  1.00  1.730          H  
ATOM    924 2HD1 LEU A  61      -5.752  -0.211  -0.914  1.00  1.730          H  
ATOM    925 3HD1 LEU A  61      -4.328   0.733  -0.416  1.00  1.730          H  
ATOM    926 1HD2 LEU A  61      -5.822   2.553   1.605  1.00  1.730          H  
ATOM    927 2HD2 LEU A  61      -4.667   3.138   0.433  1.00  1.730          H  
ATOM    928 3HD2 LEU A  61      -6.309   3.788   0.449  1.00  1.730          H  
ATOM    929  N   PRO A  62      -5.300   5.050  -3.525  1.00  1.110          N  
ATOM    930  CA  PRO A  62      -4.611   5.510  -4.714  1.00  1.190          C  
ATOM    931  C   PRO A  62      -3.715   4.427  -5.283  1.00  0.870          C  
ATOM    932  O   PRO A  62      -3.090   3.672  -4.532  1.00  0.910          O  
ATOM    933  CB  PRO A  62      -3.805   6.710  -4.205  1.00  1.780          C  
ATOM    934  CG  PRO A  62      -4.565   7.201  -2.988  1.00  1.780          C  
ATOM    935  CD  PRO A  62      -5.196   5.979  -2.374  1.00  1.780          C  
ATOM    936  HA  PRO A  62      -5.355   5.823  -5.460  1.00  1.430          H  
ATOM    937 1HB  PRO A  62      -2.771   6.404  -3.989  1.00  2.140          H  
ATOM    938 2HB  PRO A  62      -3.741   7.472  -4.997  1.00  2.140          H  
ATOM    939 1HG  PRO A  62      -3.876   7.712  -2.294  1.00  2.140          H  
ATOM    940 2HG  PRO A  62      -5.315   7.947  -3.293  1.00  2.140          H  
ATOM    941 1HD  PRO A  62      -4.561   5.559  -1.575  1.00  2.140          H  
ATOM    942 2HD  PRO A  62      -6.190   6.288  -2.014  1.00  2.140          H  
ATOM    943  N   ALA A  63      -3.577   4.366  -6.596  1.00  1.040          N  
ATOM    944  CA  ALA A  63      -2.618   3.404  -7.110  1.00  1.030          C  
ATOM    945  C   ALA A  63      -1.265   3.850  -6.591  1.00  0.980          C  
ATOM    946  O   ALA A  63      -1.016   5.052  -6.493  1.00  1.070          O  
ATOM    947  CB  ALA A  63      -2.646   3.322  -8.626  1.00  1.450          C  
ATOM    948  H   ALA A  63      -4.103   4.968  -7.214  1.00  1.250          H  
ATOM    949  HA  ALA A  63      -2.845   2.419  -6.699  1.00  1.240          H  
ATOM    950 1HB  ALA A  63      -1.902   2.593  -8.962  1.00  1.740          H  
ATOM    951 2HB  ALA A  63      -3.635   3.002  -8.956  1.00  1.740          H  
ATOM    952 3HB  ALA A  63      -2.417   4.294  -9.051  1.00  1.740          H  
ATOM    953  N   SER A  64      -0.414   2.896  -6.248  1.00  1.030          N  
ATOM    954  CA  SER A  64       0.934   3.124  -5.728  1.00  1.180          C  
ATOM    955  C   SER A  64       0.986   3.747  -4.318  1.00  1.150          C  
ATOM    956  O   SER A  64       2.073   4.092  -3.852  1.00  1.350          O  
ATOM    957  CB  SER A  64       1.740   3.985  -6.689  1.00  1.590          C  
ATOM    958  OG  SER A  64       1.775   3.414  -7.970  1.00  1.590          O  
ATOM    959  H   SER A  64      -0.712   1.941  -6.358  1.00  1.240          H  
ATOM    960  HA  SER A  64       1.426   2.151  -5.666  1.00  1.420          H  
ATOM    961 1HB  SER A  64       1.345   4.992  -6.739  1.00  1.910          H  
ATOM    962 2HB  SER A  64       2.758   4.069  -6.310  1.00  1.910          H  
ATOM    963  HG  SER A  64       2.271   4.029  -8.518  1.00  1.910          H  
ATOM    964  N   THR A  65      -0.151   3.841  -3.613  1.00  0.950          N  
ATOM    965  CA  THR A  65      -0.155   4.319  -2.221  1.00  0.970          C  
ATOM    966  C   THR A  65       0.759   3.425  -1.389  1.00  0.720          C  
ATOM    967  O   THR A  65       0.814   2.211  -1.610  1.00  0.620          O  
ATOM    968  CB  THR A  65      -1.578   4.322  -1.609  1.00  1.350          C  
ATOM    969  OG1 THR A  65      -1.542   4.862  -0.297  1.00  1.350          O  
ATOM    970  CG2 THR A  65      -2.120   2.956  -1.513  1.00  1.350          C  
ATOM    971  H   THR A  65      -1.044   3.595  -4.047  1.00  1.140          H  
ATOM    972  HA  THR A  65       0.239   5.337  -2.187  1.00  1.160          H  
ATOM    973  HB  THR A  65      -2.235   4.925  -2.220  1.00  1.620          H  
ATOM    974  HG1 THR A  65      -1.259   5.803  -0.327  1.00  1.620          H  
ATOM    975 1HG2 THR A  65      -3.080   3.006  -1.077  1.00  1.620          H  
ATOM    976 2HG2 THR A  65      -2.196   2.538  -2.494  1.00  1.620          H  
ATOM    977 3HG2 THR A  65      -1.470   2.352  -0.895  1.00  1.620          H  
ATOM    978  N   GLU A  66       1.473   3.981  -0.410  1.00  0.750          N  
ATOM    979  CA  GLU A  66       2.383   3.123   0.349  1.00  0.690          C  
ATOM    980  C   GLU A  66       1.683   2.298   1.418  1.00  0.710          C  
ATOM    981  O   GLU A  66       1.728   2.619   2.606  1.00  0.830          O  
ATOM    982  CB  GLU A  66       3.521   3.920   0.992  1.00  0.990          C  
ATOM    983  CG  GLU A  66       4.468   4.585  -0.005  1.00  0.990          C  
ATOM    984  CD  GLU A  66       5.687   5.213   0.646  1.00  0.990          C  
ATOM    985  OE1 GLU A  66       5.757   5.234   1.857  1.00  0.990          O  
ATOM    986  OE2 GLU A  66       6.550   5.663  -0.072  1.00  0.990          O  
ATOM    987  H   GLU A  66       1.396   4.982  -0.196  1.00  0.900          H  
ATOM    988  HA  GLU A  66       2.839   2.426  -0.353  1.00  0.830          H  
ATOM    989 1HB  GLU A  66       3.100   4.703   1.621  1.00  1.190          H  
ATOM    990 2HB  GLU A  66       4.097   3.265   1.631  1.00  1.190          H  
ATOM    991 1HG  GLU A  66       4.796   3.840  -0.728  1.00  1.190          H  
ATOM    992 2HG  GLU A  66       3.912   5.354  -0.544  1.00  1.190          H  
ATOM    993  N   LEU A  67       1.022   1.250   0.939  1.00  0.710          N  
ATOM    994  CA  LEU A  67       0.242   0.277   1.699  1.00  0.850          C  
ATOM    995  C   LEU A  67       1.135  -0.739   2.402  1.00  0.780          C  
ATOM    996  O   LEU A  67       2.065  -1.286   1.800  1.00  0.700          O  
ATOM    997  CB  LEU A  67      -0.746  -0.413   0.755  1.00  1.130          C  
ATOM    998  CG  LEU A  67      -1.660  -1.516   1.307  1.00  1.130          C  
ATOM    999  CD1 LEU A  67      -2.622  -0.975   2.327  1.00  1.130          C  
ATOM   1000  CD2 LEU A  67      -2.435  -2.091   0.149  1.00  1.130          C  
ATOM   1001  H   LEU A  67       1.058   1.158  -0.074  1.00  0.850          H  
ATOM   1002  HA  LEU A  67      -0.328   0.809   2.453  1.00  1.020          H  
ATOM   1003 1HB  LEU A  67      -1.392   0.349   0.333  1.00  1.360          H  
ATOM   1004 2HB  LEU A  67      -0.171  -0.849  -0.038  1.00  1.360          H  
ATOM   1005  HG  LEU A  67      -1.053  -2.297   1.775  1.00  1.360          H  
ATOM   1006 1HD1 LEU A  67      -3.254  -1.782   2.678  1.00  1.360          H  
ATOM   1007 2HD1 LEU A  67      -2.072  -0.564   3.156  1.00  1.360          H  
ATOM   1008 3HD1 LEU A  67      -3.235  -0.200   1.879  1.00  1.360          H  
ATOM   1009 1HD2 LEU A  67      -3.072  -2.881   0.508  1.00  1.360          H  
ATOM   1010 2HD2 LEU A  67      -3.038  -1.314  -0.302  1.00  1.360          H  
ATOM   1011 3HD2 LEU A  67      -1.757  -2.478  -0.592  1.00  1.360          H  
ATOM   1012  N   GLN A  68       0.870  -0.951   3.689  1.00  0.910          N  
ATOM   1013  CA  GLN A  68       1.617  -1.904   4.498  1.00  0.900          C  
ATOM   1014  C   GLN A  68       0.711  -2.699   5.430  1.00  0.740          C  
ATOM   1015  O   GLN A  68      -0.086  -2.145   6.192  1.00  0.810          O  
ATOM   1016  CB  GLN A  68       2.686  -1.202   5.335  1.00  1.260          C  
ATOM   1017  CG  GLN A  68       3.530  -2.167   6.183  1.00  1.260          C  
ATOM   1018  CD  GLN A  68       4.443  -3.030   5.309  1.00  1.260          C  
ATOM   1019  OE1 GLN A  68       5.279  -2.507   4.560  1.00  1.260          O  
ATOM   1020  NE2 GLN A  68       4.279  -4.339   5.368  1.00  1.260          N  
ATOM   1021  H   GLN A  68       0.111  -0.426   4.115  1.00  1.090          H  
ATOM   1022  HA  GLN A  68       2.108  -2.609   3.829  1.00  1.080          H  
ATOM   1023 1HB  GLN A  68       3.346  -0.640   4.681  1.00  1.520          H  
ATOM   1024 2HB  GLN A  68       2.207  -0.488   6.008  1.00  1.520          H  
ATOM   1025 1HG  GLN A  68       4.151  -1.590   6.865  1.00  1.520          H  
ATOM   1026 2HG  GLN A  68       2.877  -2.827   6.748  1.00  1.520          H  
ATOM   1027 1HE2 GLN A  68       4.851  -4.937   4.765  1.00  1.520          H  
ATOM   1028 2HE2 GLN A  68       3.592  -4.751   5.986  1.00  1.520          H  
ATOM   1029  N   VAL A  69       0.831  -4.013   5.354  1.00  0.660          N  
ATOM   1030  CA  VAL A  69       0.042  -4.901   6.187  1.00  0.590          C  
ATOM   1031  C   VAL A  69       0.919  -5.695   7.134  1.00  0.590          C  
ATOM   1032  O   VAL A  69       1.990  -6.195   6.749  1.00  0.650          O  
ATOM   1033  CB  VAL A  69      -0.786  -5.841   5.325  1.00  0.850          C  
ATOM   1034  CG1 VAL A  69      -1.567  -6.798   6.171  1.00  0.850          C  
ATOM   1035  CG2 VAL A  69      -1.698  -5.049   4.537  1.00  0.850          C  
ATOM   1036  H   VAL A  69       1.493  -4.403   4.698  1.00  0.790          H  
ATOM   1037  HA  VAL A  69      -0.644  -4.301   6.785  1.00  0.710          H  
ATOM   1038  HB  VAL A  69      -0.144  -6.403   4.685  1.00  1.020          H  
ATOM   1039 1HG1 VAL A  69      -2.166  -7.452   5.539  1.00  1.020          H  
ATOM   1040 2HG1 VAL A  69      -0.898  -7.408   6.779  1.00  1.020          H  
ATOM   1041 3HG1 VAL A  69      -2.207  -6.213   6.812  1.00  1.020          H  
ATOM   1042 1HG2 VAL A  69      -2.263  -5.723   3.954  1.00  1.020          H  
ATOM   1043 2HG2 VAL A  69      -2.327  -4.513   5.197  1.00  1.020          H  
ATOM   1044 3HG2 VAL A  69      -1.166  -4.347   3.898  1.00  1.020          H  
ATOM   1045  N   ILE A  70       0.479  -5.721   8.394  1.00  0.610          N  
ATOM   1046  CA  ILE A  70       1.167  -6.423   9.456  1.00  0.650          C  
ATOM   1047  C   ILE A  70       0.261  -7.505  10.069  1.00  0.690          C  
ATOM   1048  O   ILE A  70      -0.862  -7.232  10.513  1.00  0.730          O  
ATOM   1049  CB  ILE A  70       1.604  -5.434  10.539  1.00  0.890          C  
ATOM   1050  CG1 ILE A  70       2.449  -4.307   9.914  1.00  0.890          C  
ATOM   1051  CG2 ILE A  70       2.393  -6.173  11.584  1.00  0.890          C  
ATOM   1052  CD1 ILE A  70       1.637  -3.084   9.585  1.00  0.890          C  
ATOM   1053  H   ILE A  70      -0.386  -5.232   8.623  1.00  0.730          H  
ATOM   1054  HA  ILE A  70       2.048  -6.909   9.044  1.00  0.780          H  
ATOM   1055  HB  ILE A  70       0.737  -4.981  10.990  1.00  1.070          H  
ATOM   1056 1HG1 ILE A  70       3.245  -4.032  10.602  1.00  1.070          H  
ATOM   1057 2HG1 ILE A  70       2.884  -4.650   8.991  1.00  1.070          H  
ATOM   1058 1HG2 ILE A  70       2.709  -5.482  12.363  1.00  1.070          H  
ATOM   1059 2HG2 ILE A  70       1.768  -6.949  12.018  1.00  1.070          H  
ATOM   1060 3HG2 ILE A  70       3.273  -6.626  11.119  1.00  1.070          H  
ATOM   1061 1HD1 ILE A  70       2.280  -2.321   9.148  1.00  1.070          H  
ATOM   1062 2HD1 ILE A  70       0.842  -3.329   8.881  1.00  1.070          H  
ATOM   1063 3HD1 ILE A  70       1.201  -2.708  10.497  1.00  1.070          H  
ATOM   1064  N   GLU A  71       0.753  -8.737  10.062  1.00  0.720          N  
ATOM   1065  CA  GLU A  71       0.028  -9.886  10.577  1.00  0.850          C  
ATOM   1066  C   GLU A  71       0.341 -10.113  12.071  1.00  0.760          C  
ATOM   1067  O   GLU A  71       1.502 -10.297  12.474  1.00  0.780          O  
ATOM   1068  CB  GLU A  71       0.392 -11.111   9.735  1.00  1.140          C  
ATOM   1069  CG  GLU A  71      -0.017 -11.045   8.222  1.00  1.140          C  
ATOM   1070  CD  GLU A  71      -1.458 -11.095   7.942  1.00  1.140          C  
ATOM   1071  OE1 GLU A  71      -2.202 -11.385   8.828  1.00  1.140          O  
ATOM   1072  OE2 GLU A  71      -1.820 -10.900   6.803  1.00  1.140          O  
ATOM   1073  H   GLU A  71       1.684  -8.879   9.695  1.00  0.860          H  
ATOM   1074  HA  GLU A  71      -1.042  -9.698  10.478  1.00  1.020          H  
ATOM   1075 1HB  GLU A  71       1.454 -11.221   9.750  1.00  1.370          H  
ATOM   1076 2HB  GLU A  71      -0.017 -11.992  10.178  1.00  1.370          H  
ATOM   1077 1HG  GLU A  71       0.402 -10.136   7.788  1.00  1.370          H  
ATOM   1078 2HG  GLU A  71       0.409 -11.875   7.711  1.00  1.370          H  
ATOM   1079  N   TYR A  72      -0.704 -10.099  12.901  1.00  0.780          N  
ATOM   1080  CA  TYR A  72      -0.572 -10.212  14.351  1.00  0.760          C  
ATOM   1081  C   TYR A  72      -0.066 -11.580  14.841  1.00  0.800          C  
ATOM   1082  O   TYR A  72       0.716 -11.645  15.786  1.00  0.890          O  
ATOM   1083  CB  TYR A  72      -1.914  -9.847  14.979  1.00  1.070          C  
ATOM   1084  CG  TYR A  72      -1.967  -9.709  16.484  1.00  1.070          C  
ATOM   1085  CD1 TYR A  72      -1.381  -8.612  17.081  1.00  1.070          C  
ATOM   1086  CD2 TYR A  72      -2.645 -10.625  17.259  1.00  1.070          C  
ATOM   1087  CE1 TYR A  72      -1.457  -8.446  18.445  1.00  1.070          C  
ATOM   1088  CE2 TYR A  72      -2.726 -10.455  18.614  1.00  1.070          C  
ATOM   1089  CZ  TYR A  72      -2.132  -9.376  19.209  1.00  1.070          C  
ATOM   1090  OH  TYR A  72      -2.215  -9.210  20.571  1.00  1.070          O  
ATOM   1091  H   TYR A  72      -1.649  -9.964  12.531  1.00  0.940          H  
ATOM   1092  HA  TYR A  72       0.160  -9.469  14.669  1.00  0.910          H  
ATOM   1093 1HB  TYR A  72      -2.269  -8.910  14.542  1.00  1.290          H  
ATOM   1094 2HB  TYR A  72      -2.619 -10.614  14.697  1.00  1.290          H  
ATOM   1095  HD1 TYR A  72      -0.859  -7.874  16.470  1.00  1.290          H  
ATOM   1096  HD2 TYR A  72      -3.130 -11.469  16.802  1.00  1.290          H  
ATOM   1097  HE1 TYR A  72      -0.991  -7.581  18.917  1.00  1.290          H  
ATOM   1098  HE2 TYR A  72      -3.272 -11.175  19.219  1.00  1.290          H  
ATOM   1099  HH  TYR A  72      -1.849  -8.353  20.811  1.00  1.290          H  
ATOM   1100  N   THR A  73      -0.586 -12.669  14.272  1.00  0.830          N  
ATOM   1101  CA  THR A  73      -0.256 -14.027  14.735  1.00  0.970          C  
ATOM   1102  C   THR A  73       0.659 -14.710  13.688  1.00  0.910          C  
ATOM   1103  O   THR A  73       0.874 -14.119  12.631  1.00  0.900          O  
ATOM   1104  CB  THR A  73      -1.570 -14.811  14.989  1.00  1.300          C  
ATOM   1105  OG1 THR A  73      -2.228 -15.095  13.767  1.00  1.300          O  
ATOM   1106  CG2 THR A  73      -2.460 -13.965  15.800  1.00  1.300          C  
ATOM   1107  H   THR A  73      -1.217 -12.548  13.492  1.00  1.000          H  
ATOM   1108  HA  THR A  73       0.285 -13.940  15.675  1.00  1.160          H  
ATOM   1109  HB  THR A  73      -1.409 -15.705  15.543  1.00  1.560          H  
ATOM   1110  HG1 THR A  73      -2.660 -14.313  13.440  1.00  1.560          H  
ATOM   1111 1HG2 THR A  73      -3.395 -14.488  15.999  1.00  1.560          H  
ATOM   1112 2HG2 THR A  73      -1.962 -13.747  16.711  1.00  1.560          H  
ATOM   1113 3HG2 THR A  73      -2.666 -13.046  15.265  1.00  1.560          H  
ATOM   1114  N   PRO A  74       1.192 -15.953  13.912  1.00  1.140          N  
ATOM   1115  CA  PRO A  74       2.113 -16.695  13.027  1.00  1.240          C  
ATOM   1116  C   PRO A  74       1.521 -17.172  11.690  1.00  1.480          C  
ATOM   1117  O   PRO A  74       1.562 -18.356  11.360  1.00  1.870          O  
ATOM   1118  CB  PRO A  74       2.497 -17.918  13.874  1.00  1.860          C  
ATOM   1119  CG  PRO A  74       2.182 -17.546  15.298  1.00  1.860          C  
ATOM   1120  CD  PRO A  74       1.011 -16.625  15.225  1.00  1.860          C  
ATOM   1121  HA  PRO A  74       2.995 -16.067  12.843  1.00  1.490          H  
ATOM   1122 1HB  PRO A  74       1.932 -18.798  13.534  1.00  2.230          H  
ATOM   1123 2HB  PRO A  74       3.560 -18.151  13.726  1.00  2.230          H  
ATOM   1124 1HG  PRO A  74       1.948 -18.453  15.884  1.00  2.230          H  
ATOM   1125 2HG  PRO A  74       3.044 -17.101  15.773  1.00  2.230          H  
ATOM   1126 1HD  PRO A  74       0.106 -17.238  15.221  1.00  2.230          H  
ATOM   1127 2HD  PRO A  74       1.055 -15.936  16.073  1.00  2.230          H  
ATOM   1128  N   ILE A  75       0.998 -16.229  10.938  1.00  1.460          N  
ATOM   1129  CA  ILE A  75       0.396 -16.388   9.627  1.00  1.880          C  
ATOM   1130  C   ILE A  75       1.460 -16.539   8.550  1.00  2.180          C  
ATOM   1131  O   ILE A  75       2.499 -15.875   8.606  1.00  2.090          O  
ATOM   1132  CB  ILE A  75      -0.489 -15.161   9.382  1.00  2.460          C  
ATOM   1133  CG1 ILE A  75      -1.631 -15.204  10.406  1.00  2.460          C  
ATOM   1134  CG2 ILE A  75      -1.025 -15.117   7.945  1.00  2.460          C  
ATOM   1135  CD1 ILE A  75      -2.384 -13.929  10.557  1.00  2.460          C  
ATOM   1136  H   ILE A  75       1.019 -15.291  11.318  1.00  1.750          H  
ATOM   1137  HA  ILE A  75      -0.226 -17.284   9.634  1.00  2.260          H  
ATOM   1138  HB  ILE A  75       0.093 -14.263   9.577  1.00  2.960          H  
ATOM   1139 1HG1 ILE A  75      -2.338 -15.971  10.083  1.00  2.960          H  
ATOM   1140 2HG1 ILE A  75      -1.233 -15.489  11.376  1.00  2.960          H  
ATOM   1141 1HG2 ILE A  75      -1.643 -14.227   7.830  1.00  2.960          H  
ATOM   1142 2HG2 ILE A  75      -0.205 -15.073   7.236  1.00  2.960          H  
ATOM   1143 3HG2 ILE A  75      -1.624 -16.005   7.747  1.00  2.960          H  
ATOM   1144 1HD1 ILE A  75      -3.168 -14.074  11.273  1.00  2.960          H  
ATOM   1145 2HD1 ILE A  75      -1.721 -13.153  10.910  1.00  2.960          H  
ATOM   1146 3HD1 ILE A  75      -2.795 -13.635   9.612  1.00  2.960          H  
ATOM   1147  N   GLN A  76       1.275 -17.468   7.613  1.00  2.740          N  
ATOM   1148  CA  GLN A  76       2.255 -17.546   6.528  1.00  3.240          C  
ATOM   1149  C   GLN A  76       1.834 -16.617   5.402  1.00  3.460          C  
ATOM   1150  O   GLN A  76       0.780 -16.783   4.781  1.00  3.670          O  
ATOM   1151  CB  GLN A  76       2.458 -18.949   5.979  1.00  4.340          C  
ATOM   1152  CG  GLN A  76       3.469 -19.006   4.822  1.00  4.340          C  
ATOM   1153  CD  GLN A  76       4.903 -18.672   5.221  1.00  4.340          C  
ATOM   1154  OE1 GLN A  76       5.515 -19.368   6.043  1.00  4.340          O  
ATOM   1155  NE2 GLN A  76       5.451 -17.598   4.631  1.00  4.340          N  
ATOM   1156  H   GLN A  76       0.429 -18.033   7.613  1.00  3.290          H  
ATOM   1157  HA  GLN A  76       3.218 -17.199   6.899  1.00  3.890          H  
ATOM   1158 1HB  GLN A  76       2.763 -19.632   6.773  1.00  5.200          H  
ATOM   1159 2HB  GLN A  76       1.545 -19.292   5.572  1.00  5.200          H  
ATOM   1160 1HG  GLN A  76       3.460 -20.008   4.396  1.00  5.200          H  
ATOM   1161 2HG  GLN A  76       3.166 -18.278   4.067  1.00  5.200          H  
ATOM   1162 1HE2 GLN A  76       6.390 -17.332   4.847  1.00  5.200          H  
ATOM   1163 2HE2 GLN A  76       4.909 -17.040   3.948  1.00  5.200          H  
ATOM   1164  N   LEU A  77       2.654 -15.612   5.177  1.00  3.730          N  
ATOM   1165  CA  LEU A  77       2.390 -14.574   4.198  1.00  4.110          C  
ATOM   1166  C   LEU A  77       2.787 -15.080   2.813  1.00  3.880          C  
ATOM   1167  O   LEU A  77       3.769 -15.829   2.691  1.00  4.220          O  
ATOM   1168  CB  LEU A  77       3.220 -13.342   4.570  1.00  5.600          C  
ATOM   1169  CG  LEU A  77       2.670 -12.519   5.748  1.00  5.600          C  
ATOM   1170  CD1 LEU A  77       2.710 -13.358   6.975  1.00  5.600          C  
ATOM   1171  CD2 LEU A  77       3.487 -11.303   5.934  1.00  5.600          C  
ATOM   1172  H   LEU A  77       3.494 -15.550   5.735  1.00  4.480          H  
ATOM   1173  HA  LEU A  77       1.328 -14.327   4.204  1.00  4.930          H  
ATOM   1174 1HB  LEU A  77       4.227 -13.661   4.827  1.00  6.720          H  
ATOM   1175 2HB  LEU A  77       3.281 -12.688   3.697  1.00  6.720          H  
ATOM   1176  HG  LEU A  77       1.647 -12.248   5.565  1.00  6.720          H  
ATOM   1177 1HD1 LEU A  77       2.341 -12.817   7.829  1.00  6.720          H  
ATOM   1178 2HD1 LEU A  77       2.098 -14.221   6.817  1.00  6.720          H  
ATOM   1179 3HD1 LEU A  77       3.733 -13.665   7.173  1.00  6.720          H  
ATOM   1180 1HD2 LEU A  77       3.092 -10.725   6.771  1.00  6.720          H  
ATOM   1181 2HD2 LEU A  77       4.521 -11.581   6.137  1.00  6.720          H  
ATOM   1182 3HD2 LEU A  77       3.447 -10.713   5.037  1.00  6.720          H  
ATOM   1183  N   GLY A  78       2.037 -14.703   1.770  1.00  3.580          N  
ATOM   1184  CA  GLY A  78       2.433 -15.078   0.423  1.00  3.920          C  
ATOM   1185  C   GLY A  78       3.440 -14.068  -0.121  1.00  4.210          C  
ATOM   1186  O   GLY A  78       3.957 -13.232   0.623  1.00  4.780          O  
ATOM   1187  H   GLY A  78       1.189 -14.146   1.871  1.00  4.300          H  
ATOM   1188 1HA  GLY A  78       2.870 -16.075   0.429  1.00  4.700          H  
ATOM   1189 2HA  GLY A  78       1.551 -15.108  -0.218  1.00  4.700          H  
ATOM   1190  N   ASN A  79       3.708 -14.144  -1.423  1.00  4.180          N  
ATOM   1191  CA  ASN A  79       4.684 -13.267  -2.072  1.00  4.870          C  
ATOM   1192  C   ASN A  79       4.066 -12.536  -3.254  1.00  4.780          C  
ATOM   1193  O   ASN A  79       4.710 -12.316  -4.280  1.00  5.180          O  
ATOM   1194  CB  ASN A  79       5.904 -14.057  -2.509  1.00  6.540          C  
ATOM   1195  CG  ASN A  79       6.702 -14.590  -1.343  1.00  6.540          C  
ATOM   1196  OD1 ASN A  79       7.458 -13.850  -0.702  1.00  6.540          O  
ATOM   1197  ND2 ASN A  79       6.551 -15.862  -1.059  1.00  6.540          N  
ATOM   1198  H   ASN A  79       3.236 -14.843  -1.977  1.00  5.020          H  
ATOM   1199  HA  ASN A  79       5.003 -12.516  -1.356  1.00  5.840          H  
ATOM   1200 1HB  ASN A  79       5.593 -14.892  -3.138  1.00  7.850          H  
ATOM   1201 2HB  ASN A  79       6.550 -13.417  -3.112  1.00  7.850          H  
ATOM   1202 1HD2 ASN A  79       7.057 -16.266  -0.295  1.00  7.850          H  
ATOM   1203 2HD2 ASN A  79       5.932 -16.427  -1.601  1.00  7.850          H  
ATOM   1204  N   GLY A  80       2.802 -12.184  -3.107  1.00  4.600          N  
ATOM   1205  CA  GLY A  80       2.045 -11.522  -4.154  1.00  4.750          C  
ATOM   1206  C   GLY A  80       0.570 -11.581  -3.806  1.00  4.720          C  
ATOM   1207  O   GLY A  80       0.201 -11.631  -2.628  1.00  5.080          O  
ATOM   1208  H   GLY A  80       2.349 -12.386  -2.226  1.00  5.520          H  
ATOM   1209 1HA  GLY A  80       2.375 -10.492  -4.273  1.00  5.700          H  
ATOM   1210 2HA  GLY A  80       2.221 -12.027  -5.104  1.00  5.700          H  
ATOM   1211  N   GLY A  81      -0.274 -11.551  -4.823  1.00  4.720          N  
ATOM   1212  CA  GLY A  81      -1.701 -11.601  -4.580  1.00  5.040          C  
ATOM   1213  C   GLY A  81      -2.501 -10.775  -5.542  1.00  5.450          C  
ATOM   1214  O   GLY A  81      -2.013 -10.369  -6.597  1.00  5.900          O  
ATOM   1215  H   GLY A  81       0.075 -11.503  -5.770  1.00  5.660          H  
ATOM   1216 1HA  GLY A  81      -2.026 -12.635  -4.659  1.00  6.050          H  
ATOM   1217 2HA  GLY A  81      -1.913 -11.273  -3.576  1.00  6.050          H  
ATOM   1218  N   GLY A  82      -3.756 -10.561  -5.177  1.00  5.700          N  
ATOM   1219  CA  GLY A  82      -4.676  -9.827  -6.013  1.00  6.490          C  
ATOM   1220  C   GLY A  82      -5.552 -10.714  -6.876  1.00  6.920          C  
ATOM   1221  O   GLY A  82      -6.301 -10.230  -7.721  1.00  7.310          O  
ATOM   1222  H   GLY A  82      -4.070 -10.900  -4.279  1.00  6.840          H  
ATOM   1223 1HA  GLY A  82      -5.297  -9.193  -5.388  1.00  7.790          H  
ATOM   1224 2HA  GLY A  82      -4.100  -9.160  -6.650  1.00  7.790          H  
ATOM   1225  N   SER A  83      -5.498 -12.017  -6.633  1.00  7.200          N  
ATOM   1226  CA  SER A  83      -6.281 -12.971  -7.415  1.00  7.950          C  
ATOM   1227  C   SER A  83      -7.383 -13.787  -6.676  1.00  8.150          C  
ATOM   1228  O   SER A  83      -8.194 -14.306  -7.445  1.00  8.530          O  
ATOM   1229  CB  SER A  83      -5.341 -13.968  -8.058  1.00 10.830          C  
ATOM   1230  OG  SER A  83      -4.594 -14.648  -7.085  1.00 10.830          O  
ATOM   1231  H   SER A  83      -4.869 -12.352  -5.922  1.00  8.640          H  
ATOM   1232  HA  SER A  83      -6.773 -12.415  -8.213  1.00  9.540          H  
ATOM   1233 1HB  SER A  83      -5.916 -14.681  -8.648  1.00 13.000          H  
ATOM   1234 2HB  SER A  83      -4.669 -13.445  -8.737  1.00 13.000          H  
ATOM   1235  HG  SER A  83      -5.235 -15.139  -6.558  1.00 13.000          H  
ATOM   1236  N   GLY A  84      -7.845 -13.293  -5.508  1.00  8.160          N  
ATOM   1237  CA  GLY A  84      -8.267 -11.893  -5.366  1.00  8.550          C  
ATOM   1238  C   GLY A  84      -9.739 -11.779  -4.965  1.00  8.660          C  
ATOM   1239  O   GLY A  84     -10.503 -12.734  -5.112  1.00  8.830          O  
ATOM   1240  H   GLY A  84      -7.315 -13.601  -4.705  1.00  9.790          H  
ATOM   1241 1HA  GLY A  84      -7.647 -11.384  -4.635  1.00 10.260          H  
ATOM   1242 2HA  GLY A  84      -8.145 -11.376  -6.313  1.00 10.260          H  
ATOM   1243  N   SER A  85     -10.115 -10.600  -4.469  1.00  8.860          N  
ATOM   1244  CA  SER A  85     -11.486 -10.290  -4.066  1.00  9.270          C  
ATOM   1245  C   SER A  85     -11.632  -8.795  -3.842  1.00  9.890          C  
ATOM   1246  O   SER A  85     -10.633  -8.086  -3.753  1.00 10.190          O  
ATOM   1247  OXT SER A  85     -12.738  -8.272  -3.973  1.00 13.900          O  
ATOM   1248  CB  SER A  85     -11.913 -11.032  -2.815  1.00 12.270          C  
ATOM   1249  OG  SER A  85     -13.218 -10.639  -2.455  1.00 12.270          O  
ATOM   1250  H   SER A  85      -9.418  -9.877  -4.375  1.00 10.630          H  
ATOM   1251  HA  SER A  85     -12.159 -10.581  -4.874  1.00 11.120          H  
ATOM   1252 1HB  SER A  85     -11.902 -12.106  -2.999  1.00 14.720          H  
ATOM   1253 2HB  SER A  85     -11.225 -10.835  -1.997  1.00 14.720          H  
ATOM   1254  HG  SER A  85     -13.470 -11.167  -1.658  1.00 14.720          H  
TER                                                                             
ENDMDL

REMARK ID 31085 DOMAINID 30433 MODEL 2 T1070
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 52.698
ATOM      1  N   VAL A   1       8.001 -14.383  12.749  1.00  5.100          N  
ATOM      2  CA  VAL A   1       7.337 -13.193  13.270  1.00  4.480          C  
ATOM      3  C   VAL A   1       6.442 -13.530  14.461  1.00  4.060          C  
ATOM      4  O   VAL A   1       5.986 -12.634  15.168  1.00  4.170          O  
ATOM      5  CB  VAL A   1       6.530 -12.416  12.174  1.00  6.520          C  
ATOM      6  CG1 VAL A   1       7.449 -11.964  11.049  1.00  6.520          C  
ATOM      7  CG2 VAL A   1       5.415 -13.239  11.575  1.00  6.520          C  
ATOM      8 1H   VAL A   1       7.865 -14.499  11.759  1.00  6.120          H  
ATOM      9 2H   VAL A   1       8.992 -14.324  12.936  1.00  6.120          H  
ATOM     10 3H   VAL A   1       7.635 -15.216  13.200  1.00  6.120          H  
ATOM     11  HA  VAL A   1       8.110 -12.511  13.623  1.00  5.380          H  
ATOM     12  HB  VAL A   1       6.106 -11.547  12.634  1.00  7.820          H  
ATOM     13 1HG1 VAL A   1       6.878 -11.395  10.331  1.00  7.820          H  
ATOM     14 2HG1 VAL A   1       8.235 -11.336  11.460  1.00  7.820          H  
ATOM     15 3HG1 VAL A   1       7.890 -12.831  10.552  1.00  7.820          H  
ATOM     16 1HG2 VAL A   1       4.902 -12.637  10.858  1.00  7.820          H  
ATOM     17 2HG2 VAL A   1       5.822 -14.093  11.078  1.00  7.820          H  
ATOM     18 3HG2 VAL A   1       4.731 -13.547  12.336  1.00  7.820          H  
ATOM     19  N   GLY A   2       6.164 -14.819  14.669  1.00  4.010          N  
ATOM     20  CA  GLY A   2       5.368 -15.278  15.820  1.00  4.070          C  
ATOM     21  C   GLY A   2       3.848 -15.061  15.738  1.00  3.350          C  
ATOM     22  O   GLY A   2       3.155 -15.206  16.746  1.00  3.530          O  
ATOM     23  H   GLY A   2       6.572 -15.541  14.069  1.00  4.810          H  
ATOM     24 1HA  GLY A   2       5.558 -16.344  15.955  1.00  4.880          H  
ATOM     25 2HA  GLY A   2       5.744 -14.790  16.718  1.00  4.880          H  
ATOM     26  N   LEU A   3       3.334 -14.709  14.566  1.00  2.990          N  
ATOM     27  CA  LEU A   3       1.913 -14.413  14.389  1.00  2.740          C  
ATOM     28  C   LEU A   3       0.937 -15.582  14.285  1.00  2.430          C  
ATOM     29  O   LEU A   3      -0.223 -15.441  14.682  1.00  2.880          O  
ATOM     30  CB  LEU A   3       1.722 -13.548  13.134  1.00  3.940          C  
ATOM     31  CG  LEU A   3       2.231 -12.095  13.182  1.00  3.940          C  
ATOM     32  CD1 LEU A   3       2.151 -11.466  11.765  1.00  3.940          C  
ATOM     33  CD2 LEU A   3       1.342 -11.306  14.146  1.00  3.940          C  
ATOM     34  H   LEU A   3       3.961 -14.625  13.784  1.00  3.590          H  
ATOM     35  HA  LEU A   3       1.606 -13.851  15.259  1.00  3.290          H  
ATOM     36 1HB  LEU A   3       2.198 -14.049  12.293  1.00  4.720          H  
ATOM     37 2HB  LEU A   3       0.689 -13.507  12.944  1.00  4.720          H  
ATOM     38  HG  LEU A   3       3.268 -12.068  13.526  1.00  4.720          H  
ATOM     39 1HD1 LEU A   3       2.503 -10.455  11.797  1.00  4.720          H  
ATOM     40 2HD1 LEU A   3       2.758 -12.027  11.079  1.00  4.720          H  
ATOM     41 3HD1 LEU A   3       1.147 -11.466  11.406  1.00  4.720          H  
ATOM     42 1HD2 LEU A   3       1.660 -10.308  14.199  1.00  4.720          H  
ATOM     43 2HD2 LEU A   3       0.312 -11.333  13.792  1.00  4.720          H  
ATOM     44 3HD2 LEU A   3       1.387 -11.718  15.142  1.00  4.720          H  
ATOM     45  N   GLY A   4       1.372 -16.722  13.782  1.00  2.140          N  
ATOM     46  CA  GLY A   4       0.451 -17.825  13.572  1.00  1.990          C  
ATOM     47  C   GLY A   4      -0.361 -17.624  12.292  1.00  1.530          C  
ATOM     48  O   GLY A   4       0.009 -16.830  11.422  1.00  1.750          O  
ATOM     49  H   GLY A   4       2.351 -16.839  13.534  1.00  2.570          H  
ATOM     50 1HA  GLY A   4       1.013 -18.756  13.509  1.00  2.390          H  
ATOM     51 2HA  GLY A   4      -0.220 -17.907  14.425  1.00  2.390          H  
ATOM     52  N   GLN A   5      -1.442 -18.386  12.160  1.00  1.350          N  
ATOM     53  CA  GLN A   5      -2.253 -18.377  10.945  1.00  1.460          C  
ATOM     54  C   GLN A   5      -3.298 -17.266  10.974  1.00  1.330          C  
ATOM     55  O   GLN A   5      -3.649 -16.767  12.044  1.00  1.830          O  
ATOM     56  CB  GLN A   5      -2.904 -19.743  10.738  1.00  2.000          C  
ATOM     57  CG  GLN A   5      -1.878 -20.837  10.525  1.00  2.000          C  
ATOM     58  CD  GLN A   5      -2.454 -22.172  10.176  1.00  2.000          C  
ATOM     59  OE1 GLN A   5      -3.383 -22.669  10.825  1.00  2.000          O  
ATOM     60  NE2 GLN A   5      -1.899 -22.775   9.132  1.00  2.000          N  
ATOM     61  H   GLN A   5      -1.706 -18.991  12.926  1.00  1.620          H  
ATOM     62  HA  GLN A   5      -1.602 -18.187  10.094  1.00  1.750          H  
ATOM     63 1HB  GLN A   5      -3.522 -19.997  11.595  1.00  2.400          H  
ATOM     64 2HB  GLN A   5      -3.548 -19.713   9.855  1.00  2.400          H  
ATOM     65 1HG  GLN A   5      -1.235 -20.541   9.732  1.00  2.400          H  
ATOM     66 2HG  GLN A   5      -1.297 -20.951  11.433  1.00  2.400          H  
ATOM     67 1HE2 GLN A   5      -2.224 -23.674   8.837  1.00  2.400          H  
ATOM     68 2HE2 GLN A   5      -1.132 -22.310   8.621  1.00  2.400          H  
ATOM     69  N   GLY A   6      -3.773 -16.862   9.785  1.00  1.440          N  
ATOM     70  CA  GLY A   6      -4.780 -15.811   9.660  1.00  1.350          C  
ATOM     71  C   GLY A   6      -4.213 -14.405   9.900  1.00  1.170          C  
ATOM     72  O   GLY A   6      -4.963 -13.502  10.304  1.00  1.250          O  
ATOM     73  H   GLY A   6      -3.470 -17.360   8.945  1.00  1.730          H  
ATOM     74 1HA  GLY A   6      -5.221 -15.859   8.669  1.00  1.620          H  
ATOM     75 2HA  GLY A   6      -5.584 -16.003  10.368  1.00  1.620          H  
ATOM     76  N   ARG A   7      -2.896 -14.232   9.693  1.00  1.140          N  
ATOM     77  CA  ARG A   7      -2.210 -12.965   9.957  1.00  1.050          C  
ATOM     78  C   ARG A   7      -1.230 -12.565   8.832  1.00  1.090          C  
ATOM     79  O   ARG A   7      -0.693 -13.426   8.131  1.00  1.380          O  
ATOM     80  CB  ARG A   7      -1.420 -13.117  11.248  1.00  1.510          C  
ATOM     81  CG  ARG A   7      -2.221 -13.408  12.553  1.00  1.510          C  
ATOM     82  CD  ARG A   7      -3.000 -12.262  13.010  1.00  1.510          C  
ATOM     83  NE  ARG A   7      -3.675 -12.510  14.279  1.00  1.510          N  
ATOM     84  CZ  ARG A   7      -4.904 -13.070  14.416  1.00  1.510          C  
ATOM     85  NH1 ARG A   7      -5.605 -13.455  13.359  1.00  1.510          N  
ATOM     86  NH2 ARG A   7      -5.413 -13.234  15.632  1.00  1.510          N  
ATOM     87  H   ARG A   7      -2.340 -15.000   9.341  1.00  1.370          H  
ATOM     88  HA  ARG A   7      -2.950 -12.175  10.057  1.00  1.260          H  
ATOM     89 1HB  ARG A   7      -0.695 -13.920  11.125  1.00  1.810          H  
ATOM     90 2HB  ARG A   7      -0.887 -12.204  11.423  1.00  1.810          H  
ATOM     91 1HG  ARG A   7      -2.890 -14.247  12.395  1.00  1.810          H  
ATOM     92 2HG  ARG A   7      -1.538 -13.668  13.349  1.00  1.810          H  
ATOM     93 1HD  ARG A   7      -2.345 -11.401  13.128  1.00  1.810          H  
ATOM     94 2HD  ARG A   7      -3.740 -12.056  12.282  1.00  1.810          H  
ATOM     95  HE  ARG A   7      -3.184 -12.247  15.124  1.00  1.810          H  
ATOM     96 1HH1 ARG A   7      -5.231 -13.353  12.412  1.00  1.810          H  
ATOM     97 2HH1 ARG A   7      -6.517 -13.867  13.480  1.00  1.810          H  
ATOM     98 1HH2 ARG A   7      -4.886 -12.947  16.446  1.00  1.810          H  
ATOM     99 2HH2 ARG A   7      -6.326 -13.648  15.748  1.00  1.810          H  
ATOM    100  N   VAL A   8      -0.982 -11.246   8.701  1.00  0.940          N  
ATOM    101  CA  VAL A   8      -0.018 -10.662   7.746  1.00  1.060          C  
ATOM    102  C   VAL A   8       1.029  -9.749   8.385  1.00  0.840          C  
ATOM    103  O   VAL A   8       0.716  -8.890   9.214  1.00  0.820          O  
ATOM    104  CB  VAL A   8      -0.737  -9.823   6.654  1.00  1.440          C  
ATOM    105  CG1 VAL A   8       0.263  -9.135   5.696  1.00  1.440          C  
ATOM    106  CG2 VAL A   8      -1.615 -10.685   5.895  1.00  1.440          C  
ATOM    107  H   VAL A   8      -1.493 -10.595   9.306  1.00  1.130          H  
ATOM    108  HA  VAL A   8       0.506 -11.485   7.260  1.00  1.270          H  
ATOM    109  HB  VAL A   8      -1.318  -9.064   7.124  1.00  1.720          H  
ATOM    110 1HG1 VAL A   8      -0.292  -8.566   4.953  1.00  1.720          H  
ATOM    111 2HG1 VAL A   8       0.912  -8.449   6.234  1.00  1.720          H  
ATOM    112 3HG1 VAL A   8       0.871  -9.887   5.194  1.00  1.720          H  
ATOM    113 1HG2 VAL A   8      -2.152 -10.108   5.146  1.00  1.720          H  
ATOM    114 2HG2 VAL A   8      -1.040 -11.474   5.411  1.00  1.720          H  
ATOM    115 3HG2 VAL A   8      -2.290 -11.097   6.579  1.00  1.720          H  
ATOM    116  N   TYR A   9       2.282  -9.910   7.976  1.00  0.920          N  
ATOM    117  CA  TYR A   9       3.319  -9.007   8.448  1.00  0.870          C  
ATOM    118  C   TYR A   9       3.812  -8.173   7.272  1.00  0.700          C  
ATOM    119  O   TYR A   9       3.784  -8.628   6.125  1.00  0.870          O  
ATOM    120  CB  TYR A   9       4.450  -9.783   9.106  1.00  1.240          C  
ATOM    121  CG  TYR A   9       5.131 -10.751   8.234  1.00  1.240          C  
ATOM    122  CD1 TYR A   9       6.251 -10.370   7.522  1.00  1.240          C  
ATOM    123  CD2 TYR A   9       4.637 -12.039   8.128  1.00  1.240          C  
ATOM    124  CE1 TYR A   9       6.883 -11.284   6.715  1.00  1.240          C  
ATOM    125  CE2 TYR A   9       5.265 -12.945   7.323  1.00  1.240          C  
ATOM    126  CZ  TYR A   9       6.385 -12.574   6.617  1.00  1.240          C  
ATOM    127  OH  TYR A   9       7.010 -13.480   5.798  1.00  1.240          O  
ATOM    128  H   TYR A   9       2.506 -10.638   7.310  1.00  1.100          H  
ATOM    129  HA  TYR A   9       2.895  -8.319   9.174  1.00  1.040          H  
ATOM    130 1HB  TYR A   9       5.200  -9.077   9.443  1.00  1.490          H  
ATOM    131 2HB  TYR A   9       4.087 -10.307   9.973  1.00  1.490          H  
ATOM    132  HD1 TYR A   9       6.635  -9.352   7.603  1.00  1.490          H  
ATOM    133  HD2 TYR A   9       3.750 -12.336   8.690  1.00  1.490          H  
ATOM    134  HE1 TYR A   9       7.766 -10.995   6.150  1.00  1.490          H  
ATOM    135  HE2 TYR A   9       4.875 -13.959   7.239  1.00  1.490          H  
ATOM    136  HH  TYR A   9       6.463 -14.268   5.722  1.00  1.490          H  
ATOM    137  N   SER A  10       4.310  -6.973   7.566  1.00  0.660          N  
ATOM    138  CA  SER A  10       4.833  -6.069   6.546  1.00  0.810          C  
ATOM    139  C   SER A  10       5.905  -5.130   7.087  1.00  0.730          C  
ATOM    140  O   SER A  10       5.928  -4.793   8.276  1.00  0.690          O  
ATOM    141  CB  SER A  10       3.699  -5.272   5.940  1.00  1.070          C  
ATOM    142  OG  SER A  10       4.171  -4.353   4.994  1.00  1.070          O  
ATOM    143  H   SER A  10       4.259  -6.637   8.530  1.00  0.790          H  
ATOM    144  HA  SER A  10       5.284  -6.671   5.758  1.00  0.970          H  
ATOM    145 1HB  SER A  10       2.996  -5.957   5.465  1.00  1.290          H  
ATOM    146 2HB  SER A  10       3.160  -4.746   6.731  1.00  1.290          H  
ATOM    147  HG  SER A  10       3.400  -4.063   4.498  1.00  1.290          H  
ATOM    148  N   ARG A  11       6.864  -4.772   6.232  1.00  0.890          N  
ATOM    149  CA  ARG A  11       7.937  -3.880   6.663  1.00  0.940          C  
ATOM    150  C   ARG A  11       8.143  -2.695   5.733  1.00  1.040          C  
ATOM    151  O   ARG A  11       7.909  -2.787   4.524  1.00  1.290          O  
ATOM    152  CB  ARG A  11       9.248  -4.640   6.780  1.00  1.300          C  
ATOM    153  CG  ARG A  11       9.227  -5.728   7.817  1.00  1.300          C  
ATOM    154  CD  ARG A  11      10.558  -6.371   8.013  1.00  1.300          C  
ATOM    155  NE  ARG A  11      10.554  -7.308   9.148  1.00  1.300          N  
ATOM    156  CZ  ARG A  11      10.209  -8.618   9.110  1.00  1.300          C  
ATOM    157  NH1 ARG A  11       9.837  -9.195   7.985  1.00  1.300          N  
ATOM    158  NH2 ARG A  11      10.255  -9.329  10.221  1.00  1.300          N  
ATOM    159  H   ARG A  11       6.809  -5.076   5.267  1.00  1.070          H  
ATOM    160  HA  ARG A  11       7.684  -3.485   7.647  1.00  1.130          H  
ATOM    161 1HB  ARG A  11       9.506  -5.085   5.820  1.00  1.560          H  
ATOM    162 2HB  ARG A  11      10.043  -3.940   7.047  1.00  1.560          H  
ATOM    163 1HG  ARG A  11       8.884  -5.298   8.724  1.00  1.560          H  
ATOM    164 2HG  ARG A  11       8.526  -6.498   7.509  1.00  1.560          H  
ATOM    165 1HD  ARG A  11      10.859  -6.905   7.114  1.00  1.560          H  
ATOM    166 2HD  ARG A  11      11.291  -5.593   8.229  1.00  1.560          H  
ATOM    167  HE  ARG A  11      10.836  -6.933  10.048  1.00  1.560          H  
ATOM    168 1HH1 ARG A  11       9.804  -8.666   7.127  1.00  1.560          H  
ATOM    169 2HH1 ARG A  11       9.602 -10.180   7.978  1.00  1.560          H  
ATOM    170 1HH2 ARG A  11      10.543  -8.895  11.088  1.00  1.560          H  
ATOM    171 2HH2 ARG A  11      10.006 -10.306  10.208  1.00  1.560          H  
ATOM    172  N   GLU A  12       8.626  -1.600   6.316  1.00  0.900          N  
ATOM    173  CA  GLU A  12       8.957  -0.379   5.595  1.00  0.940          C  
ATOM    174  C   GLU A  12      10.151   0.326   6.220  1.00  0.890          C  
ATOM    175  O   GLU A  12      10.296   0.368   7.442  1.00  0.930          O  
ATOM    176  CB  GLU A  12       7.745   0.557   5.548  1.00  1.300          C  
ATOM    177  CG  GLU A  12       7.974   1.862   4.790  1.00  1.300          C  
ATOM    178  CD  GLU A  12       6.723   2.650   4.609  1.00  1.300          C  
ATOM    179  OE1 GLU A  12       5.671   2.117   4.860  1.00  1.300          O  
ATOM    180  OE2 GLU A  12       6.808   3.777   4.194  1.00  1.300          O  
ATOM    181  H   GLU A  12       8.756  -1.621   7.333  1.00  1.080          H  
ATOM    182  HA  GLU A  12       9.221  -0.644   4.572  1.00  1.130          H  
ATOM    183 1HB  GLU A  12       6.904   0.037   5.089  1.00  1.560          H  
ATOM    184 2HB  GLU A  12       7.454   0.817   6.566  1.00  1.560          H  
ATOM    185 1HG  GLU A  12       8.683   2.480   5.347  1.00  1.560          H  
ATOM    186 2HG  GLU A  12       8.409   1.644   3.817  1.00  1.560          H  
ATOM    187  N   ILE A  13      11.030   0.845   5.374  1.00  0.860          N  
ATOM    188  CA  ILE A  13      12.180   1.585   5.863  1.00  0.830          C  
ATOM    189  C   ILE A  13      12.061   3.053   5.558  1.00  0.780          C  
ATOM    190  O   ILE A  13      11.885   3.449   4.405  1.00  0.850          O  
ATOM    191  CB  ILE A  13      13.495   1.034   5.294  1.00  1.170          C  
ATOM    192  CG1 ILE A  13      13.676  -0.429   5.777  1.00  1.170          C  
ATOM    193  CG2 ILE A  13      14.664   1.936   5.716  1.00  1.170          C  
ATOM    194  CD1 ILE A  13      14.810  -1.186   5.116  1.00  1.170          C  
ATOM    195  H   ILE A  13      10.868   0.765   4.380  1.00  1.030          H  
ATOM    196  HA  ILE A  13      12.221   1.479   6.942  1.00  1.000          H  
ATOM    197  HB  ILE A  13      13.441   1.013   4.209  1.00  1.410          H  
ATOM    198 1HG1 ILE A  13      13.854  -0.415   6.851  1.00  1.410          H  
ATOM    199 2HG1 ILE A  13      12.755  -0.973   5.591  1.00  1.410          H  
ATOM    200 1HG2 ILE A  13      15.589   1.549   5.303  1.00  1.410          H  
ATOM    201 2HG2 ILE A  13      14.531   2.951   5.345  1.00  1.410          H  
ATOM    202 3HG2 ILE A  13      14.727   1.958   6.805  1.00  1.410          H  
ATOM    203 1HD1 ILE A  13      14.851  -2.197   5.521  1.00  1.410          H  
ATOM    204 2HD1 ILE A  13      14.638  -1.235   4.040  1.00  1.410          H  
ATOM    205 3HD1 ILE A  13      15.765  -0.694   5.304  1.00  1.410          H  
ATOM    206  N   PHE A  14      12.172   3.854   6.602  1.00  0.710          N  
ATOM    207  CA  PHE A  14      12.066   5.289   6.449  1.00  0.700          C  
ATOM    208  C   PHE A  14      13.446   5.907   6.289  1.00  0.720          C  
ATOM    209  O   PHE A  14      14.416   5.496   6.937  1.00  0.740          O  
ATOM    210  CB  PHE A  14      11.320   5.873   7.633  1.00  0.980          C  
ATOM    211  CG  PHE A  14       9.891   5.509   7.645  1.00  0.980          C  
ATOM    212  CD1 PHE A  14       9.454   4.333   8.233  1.00  0.980          C  
ATOM    213  CD2 PHE A  14       8.967   6.338   7.077  1.00  0.980          C  
ATOM    214  CE1 PHE A  14       8.113   4.021   8.238  1.00  0.980          C  
ATOM    215  CE2 PHE A  14       7.636   6.026   7.086  1.00  0.980          C  
ATOM    216  CZ  PHE A  14       7.213   4.875   7.665  1.00  0.980          C  
ATOM    217  H   PHE A  14      12.326   3.425   7.519  1.00  0.850          H  
ATOM    218  HA  PHE A  14      11.490   5.497   5.547  1.00  0.840          H  
ATOM    219 1HB  PHE A  14      11.746   5.507   8.530  1.00  1.180          H  
ATOM    220 2HB  PHE A  14      11.404   6.958   7.634  1.00  1.180          H  
ATOM    221  HD1 PHE A  14      10.179   3.656   8.688  1.00  1.180          H  
ATOM    222  HD2 PHE A  14       9.299   7.249   6.624  1.00  1.180          H  
ATOM    223  HE1 PHE A  14       7.764   3.108   8.689  1.00  1.180          H  
ATOM    224  HE2 PHE A  14       6.901   6.693   6.628  1.00  1.180          H  
ATOM    225  HZ  PHE A  14       6.159   4.645   7.662  1.00  1.180          H  
ATOM    226  N   THR A  15      13.537   6.900   5.401  1.00  0.780          N  
ATOM    227  CA  THR A  15      14.787   7.611   5.151  1.00  0.900          C  
ATOM    228  C   THR A  15      14.603   9.123   5.303  1.00  0.940          C  
ATOM    229  O   THR A  15      14.817   9.682   6.373  1.00  0.980          O  
ATOM    230  CB  THR A  15      15.328   7.295   3.741  1.00  1.210          C  
ATOM    231  OG1 THR A  15      14.335   7.631   2.745  1.00  1.210          O  
ATOM    232  CG2 THR A  15      15.625   5.785   3.662  1.00  1.210          C  
ATOM    233  H   THR A  15      12.721   7.175   4.876  1.00  0.940          H  
ATOM    234  HA  THR A  15      15.527   7.289   5.884  1.00  1.080          H  
ATOM    235  HB  THR A  15      16.240   7.866   3.558  1.00  1.450          H  
ATOM    236  HG1 THR A  15      14.720   7.512   1.859  1.00  1.450          H  
ATOM    237 1HG2 THR A  15      16.012   5.539   2.676  1.00  1.450          H  
ATOM    238 2HG2 THR A  15      16.362   5.527   4.419  1.00  1.450          H  
ATOM    239 3HG2 THR A  15      14.715   5.215   3.838  1.00  1.450          H  
ATOM    240  N   GLN A  16      14.183   9.795   4.227  1.00  1.020          N  
ATOM    241  CA  GLN A  16      14.049  11.264   4.194  1.00  1.130          C  
ATOM    242  C   GLN A  16      13.079  11.803   5.241  1.00  1.030          C  
ATOM    243  O   GLN A  16      13.264  12.886   5.787  1.00  1.110          O  
ATOM    244  CB  GLN A  16      13.612  11.740   2.808  1.00  1.540          C  
ATOM    245  CG  GLN A  16      13.557  13.268   2.641  1.00  1.540          C  
ATOM    246  CD  GLN A  16      14.919  13.931   2.766  1.00  1.540          C  
ATOM    247  OE1 GLN A  16      15.878  13.531   2.101  1.00  1.540          O  
ATOM    248  NE2 GLN A  16      15.009  14.947   3.615  1.00  1.540          N  
ATOM    249  H   GLN A  16      14.011   9.243   3.390  1.00  1.220          H  
ATOM    250  HA  GLN A  16      15.031  11.692   4.405  1.00  1.360          H  
ATOM    251 1HB  GLN A  16      14.297  11.345   2.059  1.00  1.850          H  
ATOM    252 2HB  GLN A  16      12.622  11.344   2.586  1.00  1.850          H  
ATOM    253 1HG  GLN A  16      13.171  13.488   1.648  1.00  1.850          H  
ATOM    254 2HG  GLN A  16      12.897  13.700   3.390  1.00  1.850          H  
ATOM    255 1HE2 GLN A  16      15.881  15.428   3.736  1.00  1.850          H  
ATOM    256 2HE2 GLN A  16      14.204  15.232   4.141  1.00  1.850          H  
ATOM    257  N   ILE A  17      12.042  11.040   5.533  1.00  0.910          N  
ATOM    258  CA  ILE A  17      11.035  11.384   6.527  1.00  0.930          C  
ATOM    259  C   ILE A  17      11.640  11.565   7.929  1.00  0.960          C  
ATOM    260  O   ILE A  17      11.090  12.272   8.780  1.00  0.980          O  
ATOM    261  CB  ILE A  17       9.934  10.293   6.517  1.00  1.290          C  
ATOM    262  CG1 ILE A  17       9.147  10.405   5.173  1.00  1.290          C  
ATOM    263  CG2 ILE A  17       9.008  10.396   7.741  1.00  1.290          C  
ATOM    264  CD1 ILE A  17       8.229   9.237   4.849  1.00  1.290          C  
ATOM    265  H   ILE A  17      11.926  10.181   5.021  1.00  1.090          H  
ATOM    266  HA  ILE A  17      10.578  12.328   6.234  1.00  1.120          H  
ATOM    267  HB  ILE A  17      10.413   9.320   6.529  1.00  1.550          H  
ATOM    268 1HG1 ILE A  17       8.537  11.308   5.215  1.00  1.550          H  
ATOM    269 2HG1 ILE A  17       9.856  10.514   4.356  1.00  1.550          H  
ATOM    270 1HG2 ILE A  17       8.261   9.614   7.713  1.00  1.550          H  
ATOM    271 2HG2 ILE A  17       9.582  10.285   8.643  1.00  1.550          H  
ATOM    272 3HG2 ILE A  17       8.511  11.367   7.750  1.00  1.550          H  
ATOM    273 1HD1 ILE A  17       7.730   9.430   3.898  1.00  1.550          H  
ATOM    274 2HD1 ILE A  17       8.812   8.326   4.759  1.00  1.550          H  
ATOM    275 3HD1 ILE A  17       7.476   9.114   5.622  1.00  1.550          H  
ATOM    276  N   LEU A  18      12.801  10.962   8.168  1.00  1.080          N  
ATOM    277  CA  LEU A  18      13.431  10.991   9.469  1.00  1.270          C  
ATOM    278  C   LEU A  18      14.224  12.273   9.642  1.00  1.410          C  
ATOM    279  O   LEU A  18      14.801  12.526  10.699  1.00  1.570          O  
ATOM    280  CB  LEU A  18      14.420   9.831   9.567  1.00  1.700          C  
ATOM    281  CG  LEU A  18      13.868   8.423   9.328  1.00  1.700          C  
ATOM    282  CD1 LEU A  18      15.027   7.472   9.429  1.00  1.700          C  
ATOM    283  CD2 LEU A  18      12.752   8.084  10.259  1.00  1.700          C  
ATOM    284  H   LEU A  18      13.288  10.461   7.423  1.00  1.300          H  
ATOM    285  HA  LEU A  18      12.670  10.945  10.243  1.00  1.520          H  
ATOM    286 1HB  LEU A  18      15.198   9.997   8.824  1.00  2.040          H  
ATOM    287 2HB  LEU A  18      14.902   9.846  10.544  1.00  2.040          H  
ATOM    288  HG  LEU A  18      13.492   8.361   8.311  1.00  2.040          H  
ATOM    289 1HD1 LEU A  18      14.701   6.484   9.211  1.00  2.040          H  
ATOM    290 2HD1 LEU A  18      15.792   7.755   8.703  1.00  2.040          H  
ATOM    291 3HD1 LEU A  18      15.459   7.504  10.423  1.00  2.040          H  
ATOM    292 1HD2 LEU A  18      12.400   7.098  10.046  1.00  2.040          H  
ATOM    293 2HD2 LEU A  18      13.106   8.123  11.248  1.00  2.040          H  
ATOM    294 3HD2 LEU A  18      11.939   8.783  10.126  1.00  2.040          H  
ATOM    295  N   ALA A  19      14.258  13.096   8.598  1.00  1.500          N  
ATOM    296  CA  ALA A  19      14.997  14.335   8.621  1.00  1.810          C  
ATOM    297  C   ALA A  19      14.266  15.432   9.389  1.00  1.820          C  
ATOM    298  O   ALA A  19      14.855  16.488   9.621  1.00  2.010          O  
ATOM    299  CB  ALA A  19      15.257  14.806   7.201  1.00  2.410          C  
ATOM    300  H   ALA A  19      13.770  12.854   7.732  1.00  1.800          H  
ATOM    301  HA  ALA A  19      15.949  14.148   9.116  1.00  2.170          H  
ATOM    302 1HB  ALA A  19      15.842  15.724   7.223  1.00  2.890          H  
ATOM    303 2HB  ALA A  19      15.801  14.035   6.653  1.00  2.890          H  
ATOM    304 3HB  ALA A  19      14.304  14.993   6.711  1.00  2.890          H  
ATOM    305  N   SER A  20      12.992  15.220   9.768  1.00  1.750          N  
ATOM    306  CA  SER A  20      12.281  16.276  10.492  1.00  1.930          C  
ATOM    307  C   SER A  20      11.981  15.952  11.947  1.00  1.880          C  
ATOM    308  O   SER A  20      11.134  15.115  12.272  1.00  2.210          O  
ATOM    309  CB  SER A  20      10.976  16.632   9.845  1.00  2.630          C  
ATOM    310  OG  SER A  20      10.317  17.586  10.647  1.00  2.630          O  
ATOM    311  H   SER A  20      12.524  14.329   9.551  1.00  2.100          H  
ATOM    312  HA  SER A  20      12.906  17.171  10.488  1.00  2.320          H  
ATOM    313 1HB  SER A  20      11.152  17.036   8.850  1.00  3.160          H  
ATOM    314 2HB  SER A  20      10.357  15.740   9.743  1.00  3.160          H  
ATOM    315  HG  SER A  20       9.487  17.784  10.200  1.00  3.160          H  
ATOM    316  N   GLU A  21      12.639  16.676  12.847  1.00  1.930          N  
ATOM    317  CA  GLU A  21      12.515  16.451  14.284  1.00  2.100          C  
ATOM    318  C   GLU A  21      11.221  17.031  14.837  1.00  2.210          C  
ATOM    319  O   GLU A  21      10.949  16.924  16.037  1.00  2.580          O  
ATOM    320  CB  GLU A  21      13.719  17.044  15.040  1.00  2.870          C  
ATOM    321  CG  GLU A  21      13.769  18.589  15.160  1.00  2.870          C  
ATOM    322  CD  GLU A  21      14.358  19.278  13.967  1.00  2.870          C  
ATOM    323  OE1 GLU A  21      14.342  18.694  12.911  1.00  2.870          O  
ATOM    324  OE2 GLU A  21      14.819  20.382  14.104  1.00  2.870          O  
ATOM    325  H   GLU A  21      13.300  17.390  12.523  1.00  2.320          H  
ATOM    326  HA  GLU A  21      12.499  15.374  14.459  1.00  2.520          H  
ATOM    327 1HB  GLU A  21      13.733  16.641  16.053  1.00  3.450          H  
ATOM    328 2HB  GLU A  21      14.640  16.723  14.553  1.00  3.450          H  
ATOM    329 1HG  GLU A  21      12.776  18.980  15.343  1.00  3.450          H  
ATOM    330 2HG  GLU A  21      14.374  18.832  16.030  1.00  3.450          H  
ATOM    331  N   THR A  22      10.454  17.714  13.983  1.00  2.300          N  
ATOM    332  CA  THR A  22       9.242  18.379  14.398  1.00  2.660          C  
ATOM    333  C   THR A  22       8.000  17.598  13.992  1.00  2.220          C  
ATOM    334  O   THR A  22       6.882  18.080  14.180  1.00  2.780          O  
ATOM    335  CB  THR A  22       9.150  19.796  13.802  1.00  3.580          C  
ATOM    336  OG1 THR A  22       9.071  19.720  12.371  1.00  3.580          O  
ATOM    337  CG2 THR A  22      10.408  20.566  14.170  1.00  3.580          C  
ATOM    338  H   THR A  22      10.696  17.756  12.991  1.00  2.760          H  
ATOM    339  HA  THR A  22       9.244  18.461  15.486  1.00  3.190          H  
ATOM    340  HB  THR A  22       8.275  20.313  14.191  1.00  4.300          H  
ATOM    341  HG1 THR A  22       8.158  19.533  12.120  1.00  4.300          H  
ATOM    342 1HG2 THR A  22      10.355  21.567  13.749  1.00  4.300          H  
ATOM    343 2HG2 THR A  22      10.491  20.628  15.253  1.00  4.300          H  
ATOM    344 3HG2 THR A  22      11.282  20.057  13.770  1.00  4.300          H  
ATOM    345  N   SER A  23       8.169  16.402  13.419  1.00  1.650          N  
ATOM    346  CA  SER A  23       6.997  15.648  13.001  1.00  1.390          C  
ATOM    347  C   SER A  23       7.147  14.149  13.178  1.00  1.240          C  
ATOM    348  O   SER A  23       8.246  13.615  13.317  1.00  1.780          O  
ATOM    349  CB  SER A  23       6.641  15.963  11.560  1.00  2.050          C  
ATOM    350  OG  SER A  23       7.655  15.569  10.678  1.00  2.050          O  
ATOM    351  H   SER A  23       9.106  16.019  13.250  1.00  1.980          H  
ATOM    352  HA  SER A  23       6.153  15.961  13.624  1.00  1.670          H  
ATOM    353 1HB  SER A  23       5.717  15.447  11.298  1.00  2.460          H  
ATOM    354 2HB  SER A  23       6.460  17.030  11.454  1.00  2.460          H  
ATOM    355  HG  SER A  23       7.291  15.659   9.797  1.00  2.460          H  
ATOM    356  N   ALA A  24       6.006  13.478  13.227  1.00  1.140          N  
ATOM    357  CA  ALA A  24       5.947  12.037  13.368  1.00  0.980          C  
ATOM    358  C   ALA A  24       6.230  11.320  12.067  1.00  0.960          C  
ATOM    359  O   ALA A  24       5.969  11.834  10.976  1.00  1.130          O  
ATOM    360  CB  ALA A  24       4.589  11.621  13.872  1.00  1.440          C  
ATOM    361  H   ALA A  24       5.143  13.989  13.128  1.00  1.370          H  
ATOM    362  HA  ALA A  24       6.709  11.741  14.089  1.00  1.180          H  
ATOM    363 1HB  ALA A  24       4.576  10.544  13.994  1.00  1.720          H  
ATOM    364 2HB  ALA A  24       4.389  12.097  14.830  1.00  1.720          H  
ATOM    365 3HB  ALA A  24       3.838  11.919  13.148  1.00  1.720          H  
ATOM    366  N   VAL A  25       6.725  10.107  12.206  1.00  0.900          N  
ATOM    367  CA  VAL A  25       6.966   9.208  11.092  1.00  0.960          C  
ATOM    368  C   VAL A  25       5.653   8.454  10.879  1.00  0.810          C  
ATOM    369  O   VAL A  25       4.996   8.098  11.856  1.00  0.750          O  
ATOM    370  CB  VAL A  25       8.160   8.263  11.416  1.00  1.320          C  
ATOM    371  CG1 VAL A  25       8.373   7.282  10.319  1.00  1.320          C  
ATOM    372  CG2 VAL A  25       9.410   9.093  11.667  1.00  1.320          C  
ATOM    373  H   VAL A  25       6.884   9.796  13.168  1.00  1.080          H  
ATOM    374  HA  VAL A  25       7.197   9.788  10.201  1.00  1.150          H  
ATOM    375  HB  VAL A  25       7.947   7.710  12.274  1.00  1.580          H  
ATOM    376 1HG1 VAL A  25       9.198   6.627  10.575  1.00  1.580          H  
ATOM    377 2HG1 VAL A  25       7.480   6.676  10.170  1.00  1.580          H  
ATOM    378 3HG1 VAL A  25       8.605   7.820   9.413  1.00  1.580          H  
ATOM    379 1HG2 VAL A  25      10.235   8.431  11.919  1.00  1.580          H  
ATOM    380 2HG2 VAL A  25       9.659   9.666  10.790  1.00  1.580          H  
ATOM    381 3HG2 VAL A  25       9.231   9.776  12.497  1.00  1.580          H  
ATOM    382  N   THR A  26       5.169   8.301   9.639  1.00  0.850          N  
ATOM    383  CA  THR A  26       3.894   7.584   9.520  1.00  0.790          C  
ATOM    384  C   THR A  26       3.832   6.432   8.524  1.00  0.850          C  
ATOM    385  O   THR A  26       4.340   6.526   7.407  1.00  0.990          O  
ATOM    386  CB  THR A  26       2.784   8.554   9.084  1.00  1.130          C  
ATOM    387  OG1 THR A  26       3.125   9.087   7.794  1.00  1.130          O  
ATOM    388  CG2 THR A  26       2.623   9.693  10.091  1.00  1.130          C  
ATOM    389  H   THR A  26       5.665   8.636   8.825  1.00  1.020          H  
ATOM    390  HA  THR A  26       3.645   7.177  10.486  1.00  0.950          H  
ATOM    391  HB  THR A  26       1.852   8.008   9.007  1.00  1.360          H  
ATOM    392  HG1 THR A  26       3.138   8.359   7.147  1.00  1.360          H  
ATOM    393 1HG2 THR A  26       1.829  10.356   9.756  1.00  1.360          H  
ATOM    394 2HG2 THR A  26       2.365   9.277  11.055  1.00  1.360          H  
ATOM    395 3HG2 THR A  26       3.551  10.256  10.173  1.00  1.360          H  
ATOM    396  N   LEU A  27       3.034   5.422   8.904  1.00  0.810          N  
ATOM    397  CA  LEU A  27       2.674   4.257   8.069  1.00  0.950          C  
ATOM    398  C   LEU A  27       1.223   4.282   7.628  1.00  1.000          C  
ATOM    399  O   LEU A  27       0.347   4.511   8.452  1.00  0.990          O  
ATOM    400  CB  LEU A  27       2.817   2.955   8.870  1.00  1.270          C  
ATOM    401  CG  LEU A  27       4.177   2.489   9.336  1.00  1.270          C  
ATOM    402  CD1 LEU A  27       3.929   1.357  10.302  1.00  1.270          C  
ATOM    403  CD2 LEU A  27       4.978   1.949   8.152  1.00  1.270          C  
ATOM    404  H   LEU A  27       2.680   5.496   9.865  1.00  0.970          H  
ATOM    405  HA  LEU A  27       3.311   4.243   7.186  1.00  1.140          H  
ATOM    406 1HB  LEU A  27       2.197   3.047   9.752  1.00  1.530          H  
ATOM    407 2HB  LEU A  27       2.397   2.145   8.264  1.00  1.530          H  
ATOM    408  HG  LEU A  27       4.730   3.294   9.809  1.00  1.530          H  
ATOM    409 1HD1 LEU A  27       4.816   0.948  10.659  1.00  1.530          H  
ATOM    410 2HD1 LEU A  27       3.368   1.726  11.133  1.00  1.530          H  
ATOM    411 3HD1 LEU A  27       3.369   0.582   9.802  1.00  1.530          H  
ATOM    412 1HD2 LEU A  27       5.938   1.575   8.492  1.00  1.530          H  
ATOM    413 2HD2 LEU A  27       4.423   1.130   7.681  1.00  1.530          H  
ATOM    414 3HD2 LEU A  27       5.142   2.720   7.413  1.00  1.530          H  
ATOM    415  N   ASN A  28       0.947   3.896   6.381  1.00  1.180          N  
ATOM    416  CA  ASN A  28      -0.431   3.795   5.877  1.00  1.250          C  
ATOM    417  C   ASN A  28      -0.970   2.407   6.216  1.00  1.180          C  
ATOM    418  O   ASN A  28      -0.413   1.410   5.761  1.00  1.460          O  
ATOM    419  CB  ASN A  28      -0.484   4.059   4.389  1.00  1.720          C  
ATOM    420  CG  ASN A  28      -0.064   5.463   4.042  1.00  1.720          C  
ATOM    421  OD1 ASN A  28      -0.414   6.439   4.716  1.00  1.720          O  
ATOM    422  ND2 ASN A  28       0.691   5.587   2.987  1.00  1.720          N  
ATOM    423  H   ASN A  28       1.719   3.693   5.754  1.00  1.420          H  
ATOM    424  HA  ASN A  28      -1.066   4.516   6.389  1.00  1.500          H  
ATOM    425 1HB  ASN A  28       0.165   3.353   3.866  1.00  2.070          H  
ATOM    426 2HB  ASN A  28      -1.500   3.896   4.031  1.00  2.070          H  
ATOM    427 1HD2 ASN A  28       1.005   6.493   2.699  1.00  2.070          H  
ATOM    428 2HD2 ASN A  28       0.955   4.779   2.459  1.00  2.070          H  
ATOM    429  N   THR A  29      -2.008   2.351   7.058  1.00  1.220          N  
ATOM    430  CA  THR A  29      -2.488   1.075   7.581  1.00  1.320          C  
ATOM    431  C   THR A  29      -3.774   0.512   6.928  1.00  1.120          C  
ATOM    432  O   THR A  29      -4.465   1.230   6.210  1.00  1.400          O  
ATOM    433  CB  THR A  29      -2.715   1.276   9.077  1.00  1.810          C  
ATOM    434  OG1 THR A  29      -3.705   2.273   9.260  1.00  1.810          O  
ATOM    435  CG2 THR A  29      -1.494   1.717   9.708  1.00  1.810          C  
ATOM    436  H   THR A  29      -2.476   3.211   7.376  1.00  1.460          H  
ATOM    437  HA  THR A  29      -1.667   0.384   7.448  1.00  1.580          H  
ATOM    438  HB  THR A  29      -3.034   0.375   9.548  1.00  2.170          H  
ATOM    439  HG1 THR A  29      -3.979   2.284  10.180  1.00  2.170          H  
ATOM    440 1HG2 THR A  29      -1.747   1.844  10.721  1.00  2.170          H  
ATOM    441 2HG2 THR A  29      -0.710   0.962   9.594  1.00  2.170          H  
ATOM    442 3HG2 THR A  29      -1.151   2.648   9.290  1.00  2.170          H  
ATOM    443  N   PRO A  30      -4.102  -0.801   7.145  1.00  1.390          N  
ATOM    444  CA  PRO A  30      -5.319  -1.511   6.709  1.00  1.570          C  
ATOM    445  C   PRO A  30      -6.755  -1.091   7.150  1.00  1.530          C  
ATOM    446  O   PRO A  30      -7.691  -1.463   6.451  1.00  2.150          O  
ATOM    447  CB  PRO A  30      -5.043  -2.934   7.216  1.00  2.350          C  
ATOM    448  CG  PRO A  30      -3.568  -3.042   7.311  1.00  2.350          C  
ATOM    449  CD  PRO A  30      -3.107  -1.726   7.784  1.00  2.350          C  
ATOM    450  HA  PRO A  30      -5.293  -1.527   5.607  1.00  1.880          H  
ATOM    451 1HB  PRO A  30      -5.529  -3.099   8.184  1.00  2.830          H  
ATOM    452 2HB  PRO A  30      -5.472  -3.673   6.519  1.00  2.830          H  
ATOM    453 1HG  PRO A  30      -3.297  -3.825   7.997  1.00  2.830          H  
ATOM    454 2HG  PRO A  30      -3.144  -3.323   6.339  1.00  2.830          H  
ATOM    455 1HD  PRO A  30      -3.168  -1.710   8.883  1.00  2.830          H  
ATOM    456 2HD  PRO A  30      -2.089  -1.618   7.408  1.00  2.830          H  
ATOM    457  N   PRO A  31      -7.005  -0.376   8.275  1.00  1.540          N  
ATOM    458  CA  PRO A  31      -6.190   0.127   9.378  1.00  1.500          C  
ATOM    459  C   PRO A  31      -5.946  -0.781  10.584  1.00  1.380          C  
ATOM    460  O   PRO A  31      -5.267  -0.349  11.506  1.00  2.130          O  
ATOM    461  CB  PRO A  31      -7.014   1.327   9.839  1.00  2.250          C  
ATOM    462  CG  PRO A  31      -8.434   0.907   9.627  1.00  2.250          C  
ATOM    463  CD  PRO A  31      -8.410   0.073   8.362  1.00  2.250          C  
ATOM    464  HA  PRO A  31      -5.268   0.495   9.012  1.00  1.800          H  
ATOM    465 1HB  PRO A  31      -6.800   1.561  10.886  1.00  2.700          H  
ATOM    466 2HB  PRO A  31      -6.735   2.222   9.247  1.00  2.700          H  
ATOM    467 1HG  PRO A  31      -8.801   0.342  10.503  1.00  2.700          H  
ATOM    468 2HG  PRO A  31      -9.073   1.800   9.535  1.00  2.700          H  
ATOM    469 1HD  PRO A  31      -9.080  -0.795   8.444  1.00  2.700          H  
ATOM    470 2HD  PRO A  31      -8.655   0.697   7.487  1.00  2.700          H  
ATOM    471  N   THR A  32      -6.525  -1.983  10.661  1.00  1.060          N  
ATOM    472  CA  THR A  32      -6.407  -2.772  11.896  1.00  1.250          C  
ATOM    473  C   THR A  32      -4.970  -3.230  12.201  1.00  1.090          C  
ATOM    474  O   THR A  32      -4.300  -3.840  11.363  1.00  1.430          O  
ATOM    475  CB  THR A  32      -7.345  -3.996  11.869  1.00  1.670          C  
ATOM    476  OG1 THR A  32      -8.700  -3.563  11.674  1.00  1.670          O  
ATOM    477  CG2 THR A  32      -7.274  -4.720  13.217  1.00  1.670          C  
ATOM    478  H   THR A  32      -7.094  -2.367   9.914  1.00  1.270          H  
ATOM    479  HA  THR A  32      -6.722  -2.130  12.721  1.00  1.500          H  
ATOM    480  HB  THR A  32      -7.060  -4.674  11.063  1.00  2.010          H  
ATOM    481  HG1 THR A  32      -9.268  -4.332  11.539  1.00  2.010          H  
ATOM    482 1HG2 THR A  32      -7.955  -5.565  13.203  1.00  2.010          H  
ATOM    483 2HG2 THR A  32      -6.269  -5.077  13.413  1.00  2.010          H  
ATOM    484 3HG2 THR A  32      -7.571  -4.033  14.010  1.00  2.010          H  
ATOM    485  N   ILE A  33      -4.506  -2.970  13.425  1.00  1.060          N  
ATOM    486  CA  ILE A  33      -3.142  -3.312  13.847  1.00  0.930          C  
ATOM    487  C   ILE A  33      -3.037  -4.332  14.980  1.00  1.000          C  
ATOM    488  O   ILE A  33      -3.725  -4.232  15.994  1.00  1.370          O  
ATOM    489  CB  ILE A  33      -2.375  -2.018  14.223  1.00  1.350          C  
ATOM    490  CG1 ILE A  33      -2.341  -1.048  13.007  1.00  1.350          C  
ATOM    491  CG2 ILE A  33      -0.954  -2.292  14.758  1.00  1.350          C  
ATOM    492  CD1 ILE A  33      -1.624  -1.574  11.736  1.00  1.350          C  
ATOM    493  H   ILE A  33      -5.124  -2.504  14.079  1.00  1.270          H  
ATOM    494  HA  ILE A  33      -2.637  -3.771  13.002  1.00  1.120          H  
ATOM    495  HB  ILE A  33      -2.935  -1.503  15.002  1.00  1.620          H  
ATOM    496 1HG1 ILE A  33      -3.342  -0.804  12.741  1.00  1.620          H  
ATOM    497 2HG1 ILE A  33      -1.857  -0.137  13.326  1.00  1.620          H  
ATOM    498 1HG2 ILE A  33      -0.495  -1.345  15.016  1.00  1.620          H  
ATOM    499 2HG2 ILE A  33      -0.998  -2.912  15.651  1.00  1.620          H  
ATOM    500 3HG2 ILE A  33      -0.346  -2.797  14.007  1.00  1.620          H  
ATOM    501 1HD1 ILE A  33      -1.655  -0.823  10.979  1.00  1.620          H  
ATOM    502 2HD1 ILE A  33      -0.584  -1.810  11.943  1.00  1.620          H  
ATOM    503 3HD1 ILE A  33      -2.109  -2.461  11.351  1.00  1.620          H  
ATOM    504  N   VAL A  34      -2.146  -5.305  14.774  1.00  0.790          N  
ATOM    505  CA  VAL A  34      -1.809  -6.357  15.739  1.00  1.010          C  
ATOM    506  C   VAL A  34      -0.610  -5.937  16.589  1.00  0.880          C  
ATOM    507  O   VAL A  34      -0.614  -6.137  17.804  1.00  1.050          O  
ATOM    508  CB  VAL A  34      -1.473  -7.692  15.032  1.00  1.330          C  
ATOM    509  CG1 VAL A  34      -0.997  -8.744  16.027  1.00  1.330          C  
ATOM    510  CG2 VAL A  34      -2.668  -8.180  14.331  1.00  1.330          C  
ATOM    511  H   VAL A  34      -1.642  -5.282  13.893  1.00  0.950          H  
ATOM    512  HA  VAL A  34      -2.665  -6.513  16.396  1.00  1.210          H  
ATOM    513  HB  VAL A  34      -0.696  -7.527  14.330  1.00  1.590          H  
ATOM    514 1HG1 VAL A  34      -0.772  -9.663  15.496  1.00  1.590          H  
ATOM    515 2HG1 VAL A  34      -0.101  -8.410  16.543  1.00  1.590          H  
ATOM    516 3HG1 VAL A  34      -1.782  -8.930  16.760  1.00  1.590          H  
ATOM    517 1HG2 VAL A  34      -2.443  -9.102  13.806  1.00  1.590          H  
ATOM    518 2HG2 VAL A  34      -3.466  -8.352  15.048  1.00  1.590          H  
ATOM    519 3HG2 VAL A  34      -2.960  -7.442  13.646  1.00  1.590          H  
ATOM    520  N   ASP A  35       0.435  -5.418  15.929  1.00  0.720          N  
ATOM    521  CA  ASP A  35       1.670  -5.039  16.633  1.00  0.740          C  
ATOM    522  C   ASP A  35       2.471  -3.983  15.864  1.00  0.690          C  
ATOM    523  O   ASP A  35       2.244  -3.779  14.658  1.00  0.780          O  
ATOM    524  CB  ASP A  35       2.534  -6.286  16.873  1.00  1.030          C  
ATOM    525  CG  ASP A  35       3.518  -6.164  18.034  1.00  1.030          C  
ATOM    526  OD1 ASP A  35       3.587  -5.088  18.607  1.00  1.030          O  
ATOM    527  OD2 ASP A  35       4.178  -7.146  18.369  1.00  1.030          O  
ATOM    528  H   ASP A  35       0.332  -5.280  14.923  1.00  0.860          H  
ATOM    529  HA  ASP A  35       1.397  -4.616  17.602  1.00  0.890          H  
ATOM    530 1HB  ASP A  35       1.899  -7.150  17.038  1.00  1.230          H  
ATOM    531 2HB  ASP A  35       3.101  -6.461  15.978  1.00  1.230          H  
ATOM    532  N   VAL A  36       3.355  -3.266  16.595  1.00  0.620          N  
ATOM    533  CA  VAL A  36       4.236  -2.209  16.045  1.00  0.640          C  
ATOM    534  C   VAL A  36       5.689  -2.226  16.562  1.00  0.600          C  
ATOM    535  O   VAL A  36       5.916  -2.234  17.777  1.00  0.590          O  
ATOM    536  CB  VAL A  36       3.635  -0.807  16.307  1.00  0.890          C  
ATOM    537  CG1 VAL A  36       4.532   0.299  15.751  1.00  0.890          C  
ATOM    538  CG2 VAL A  36       2.286  -0.728  15.669  1.00  0.890          C  
ATOM    539  H   VAL A  36       3.449  -3.569  17.577  1.00  0.740          H  
ATOM    540  HA  VAL A  36       4.280  -2.354  14.963  1.00  0.770          H  
ATOM    541  HB  VAL A  36       3.560  -0.645  17.368  1.00  1.070          H  
ATOM    542 1HG1 VAL A  36       4.076   1.267  15.956  1.00  1.070          H  
ATOM    543 2HG1 VAL A  36       5.514   0.271  16.216  1.00  1.070          H  
ATOM    544 3HG1 VAL A  36       4.635   0.163  14.679  1.00  1.070          H  
ATOM    545 1HG2 VAL A  36       1.857   0.245  15.827  1.00  1.070          H  
ATOM    546 2HG2 VAL A  36       2.396  -0.914  14.609  1.00  1.070          H  
ATOM    547 3HG2 VAL A  36       1.633  -1.467  16.097  1.00  1.070          H  
ATOM    548  N   TYR A  37       6.655  -2.146  15.637  1.00  0.610          N  
ATOM    549  CA  TYR A  37       8.087  -2.087  15.943  1.00  0.620          C  
ATOM    550  C   TYR A  37       8.723  -0.875  15.275  1.00  0.720          C  
ATOM    551  O   TYR A  37       8.282  -0.455  14.203  1.00  0.840          O  
ATOM    552  CB  TYR A  37       8.783  -3.329  15.397  1.00  0.860          C  
ATOM    553  CG  TYR A  37       8.229  -4.646  15.952  1.00  0.860          C  
ATOM    554  CD1 TYR A  37       6.957  -5.105  15.580  1.00  0.860          C  
ATOM    555  CD2 TYR A  37       8.977  -5.390  16.821  1.00  0.860          C  
ATOM    556  CE1 TYR A  37       6.449  -6.221  16.146  1.00  0.860          C  
ATOM    557  CE2 TYR A  37       8.462  -6.527  17.381  1.00  0.860          C  
ATOM    558  CZ  TYR A  37       7.190  -6.926  17.070  1.00  0.860          C  
ATOM    559  OH  TYR A  37       6.654  -8.031  17.685  1.00  0.860          O  
ATOM    560  H   TYR A  37       6.369  -2.191  14.654  1.00  0.730          H  
ATOM    561  HA  TYR A  37       8.221  -1.994  17.012  1.00  0.740          H  
ATOM    562 1HB  TYR A  37       8.730  -3.287  14.378  1.00  1.040          H  
ATOM    563 2HB  TYR A  37       9.844  -3.276  15.653  1.00  1.040          H  
ATOM    564  HD1 TYR A  37       6.348  -4.560  14.869  1.00  1.040          H  
ATOM    565  HD2 TYR A  37       9.972  -5.063  17.086  1.00  1.040          H  
ATOM    566  HE1 TYR A  37       5.453  -6.544  15.884  1.00  1.040          H  
ATOM    567  HE2 TYR A  37       9.052  -7.098  18.097  1.00  1.040          H  
ATOM    568  HH  TYR A  37       5.663  -7.935  17.709  1.00  1.040          H  
ATOM    569  N   ALA A  38       9.806  -0.370  15.850  1.00  0.740          N  
ATOM    570  CA  ALA A  38      10.569   0.712  15.231  1.00  0.880          C  
ATOM    571  C   ALA A  38      12.036   0.525  15.575  1.00  0.970          C  
ATOM    572  O   ALA A  38      12.388   0.222  16.715  1.00  1.050          O  
ATOM    573  CB  ALA A  38      10.068   2.077  15.676  1.00  1.180          C  
ATOM    574  H   ALA A  38      10.111  -0.778  16.740  1.00  0.890          H  
ATOM    575  HA  ALA A  38      10.466   0.638  14.151  1.00  1.060          H  
ATOM    576 1HB  ALA A  38      10.649   2.858  15.192  1.00  1.410          H  
ATOM    577 2HB  ALA A  38       9.032   2.174  15.396  1.00  1.410          H  
ATOM    578 3HB  ALA A  38      10.170   2.166  16.753  1.00  1.410          H  
ATOM    579  N   ASP A  39      12.902   0.734  14.584  1.00  1.110          N  
ATOM    580  CA  ASP A  39      14.350   0.566  14.701  1.00  1.350          C  
ATOM    581  C   ASP A  39      14.610  -0.913  15.011  1.00  1.160          C  
ATOM    582  O   ASP A  39      15.585  -1.295  15.666  1.00  1.200          O  
ATOM    583  CB  ASP A  39      14.908   1.486  15.826  1.00  1.790          C  
ATOM    584  CG  ASP A  39      16.439   1.771  15.749  1.00  1.790          C  
ATOM    585  OD1 ASP A  39      16.949   1.834  14.666  1.00  1.790          O  
ATOM    586  OD2 ASP A  39      17.078   1.905  16.801  1.00  1.790          O  
ATOM    587  H   ASP A  39      12.502   0.904  13.663  1.00  1.330          H  
ATOM    588  HA  ASP A  39      14.825   0.815  13.753  1.00  1.620          H  
ATOM    589 1HB  ASP A  39      14.384   2.441  15.799  1.00  2.150          H  
ATOM    590 2HB  ASP A  39      14.696   1.044  16.791  1.00  2.150          H  
ATOM    591  N   GLY A  40      13.687  -1.753  14.526  1.00  1.050          N  
ATOM    592  CA  GLY A  40      13.733  -3.203  14.679  1.00  1.060          C  
ATOM    593  C   GLY A  40      13.258  -3.731  16.054  1.00  0.880          C  
ATOM    594  O   GLY A  40      13.258  -4.944  16.277  1.00  1.030          O  
ATOM    595  H   GLY A  40      12.944  -1.338  13.959  1.00  1.260          H  
ATOM    596 1HA  GLY A  40      13.117  -3.651  13.898  1.00  1.270          H  
ATOM    597 2HA  GLY A  40      14.749  -3.545  14.491  1.00  1.270          H  
ATOM    598  N   LYS A  41      12.854  -2.848  16.980  1.00  0.750          N  
ATOM    599  CA  LYS A  41      12.452  -3.286  18.326  1.00  0.820          C  
ATOM    600  C   LYS A  41      10.979  -3.044  18.587  1.00  0.740          C  
ATOM    601  O   LYS A  41      10.388  -2.107  18.049  1.00  0.710          O  
ATOM    602  CB  LYS A  41      13.260  -2.552  19.412  1.00  1.120          C  
ATOM    603  CG  LYS A  41      14.715  -3.088  19.724  1.00  1.120          C  
ATOM    604  CD  LYS A  41      15.811  -2.626  18.712  1.00  1.120          C  
ATOM    605  CE  LYS A  41      16.099  -1.097  18.758  1.00  1.120          C  
ATOM    606  NZ  LYS A  41      17.185  -0.701  17.792  1.00  1.120          N  
ATOM    607  H   LYS A  41      12.853  -1.846  16.770  1.00  0.900          H  
ATOM    608  HA  LYS A  41      12.633  -4.356  18.414  1.00  0.980          H  
ATOM    609 1HB  LYS A  41      13.313  -1.503  19.147  1.00  1.340          H  
ATOM    610 2HB  LYS A  41      12.697  -2.602  20.348  1.00  1.340          H  
ATOM    611 1HG  LYS A  41      15.005  -2.760  20.723  1.00  1.340          H  
ATOM    612 2HG  LYS A  41      14.689  -4.177  19.721  1.00  1.340          H  
ATOM    613 1HD  LYS A  41      16.737  -3.154  18.938  1.00  1.340          H  
ATOM    614 2HD  LYS A  41      15.520  -2.892  17.703  1.00  1.340          H  
ATOM    615 1HE  LYS A  41      15.203  -0.563  18.476  1.00  1.340          H  
ATOM    616 2HE  LYS A  41      16.389  -0.801  19.763  1.00  1.340          H  
ATOM    617 1HZ  LYS A  41      17.331   0.326  17.780  1.00  1.340          H  
ATOM    618 2HZ  LYS A  41      18.049  -1.160  17.997  1.00  1.340          H  
ATOM    619 3HZ  LYS A  41      16.847  -0.979  16.863  1.00  1.340          H  
ATOM    620  N   ARG A  42      10.351  -3.866  19.433  1.00  0.750          N  
ATOM    621  CA  ARG A  42       8.943  -3.593  19.700  1.00  0.700          C  
ATOM    622  C   ARG A  42       8.824  -2.220  20.298  1.00  0.730          C  
ATOM    623  O   ARG A  42       9.587  -1.856  21.199  1.00  0.820          O  
ATOM    624  CB  ARG A  42       8.276  -4.624  20.587  1.00  1.000          C  
ATOM    625  CG  ARG A  42       6.775  -4.369  20.699  1.00  1.000          C  
ATOM    626  CD  ARG A  42       6.026  -5.412  21.389  1.00  1.000          C  
ATOM    627  NE  ARG A  42       4.604  -5.075  21.371  1.00  1.000          N  
ATOM    628  CZ  ARG A  42       3.901  -4.426  22.342  1.00  1.000          C  
ATOM    629  NH1 ARG A  42       4.453  -4.061  23.485  1.00  1.000          N  
ATOM    630  NH2 ARG A  42       2.619  -4.140  22.160  1.00  1.000          N  
ATOM    631  H   ARG A  42      10.834  -4.639  19.873  1.00  0.900          H  
ATOM    632  HA  ARG A  42       8.391  -3.583  18.765  1.00  0.840          H  
ATOM    633 1HB  ARG A  42       8.418  -5.621  20.183  1.00  1.200          H  
ATOM    634 2HB  ARG A  42       8.707  -4.596  21.587  1.00  1.200          H  
ATOM    635 1HG  ARG A  42       6.601  -3.442  21.244  1.00  1.200          H  
ATOM    636 2HG  ARG A  42       6.351  -4.276  19.690  1.00  1.200          H  
ATOM    637 1HD  ARG A  42       6.154  -6.360  20.857  1.00  1.200          H  
ATOM    638 2HD  ARG A  42       6.360  -5.517  22.414  1.00  1.200          H  
ATOM    639  HE  ARG A  42       4.112  -5.277  20.484  1.00  1.200          H  
ATOM    640 1HH1 ARG A  42       5.420  -4.249  23.679  1.00  1.200          H  
ATOM    641 2HH1 ARG A  42       3.859  -3.568  24.176  1.00  1.200          H  
ATOM    642 1HH2 ARG A  42       2.141  -4.397  21.303  1.00  1.200          H  
ATOM    643 2HH2 ARG A  42       2.124  -3.638  22.910  1.00  1.200          H  
ATOM    644  N   LEU A  43       7.883  -1.451  19.790  1.00  0.700          N  
ATOM    645  CA  LEU A  43       7.697  -0.108  20.255  1.00  0.790          C  
ATOM    646  C   LEU A  43       6.575  -0.063  21.281  1.00  0.750          C  
ATOM    647  O   LEU A  43       5.532  -0.693  21.092  1.00  0.920          O  
ATOM    648  CB  LEU A  43       7.418   0.772  19.041  1.00  1.070          C  
ATOM    649  CG  LEU A  43       7.257   2.242  19.257  1.00  1.070          C  
ATOM    650  CD1 LEU A  43       8.556   2.869  19.698  1.00  1.070          C  
ATOM    651  CD2 LEU A  43       6.831   2.823  17.983  1.00  1.070          C  
ATOM    652  H   LEU A  43       7.267  -1.809  19.050  1.00  0.840          H  
ATOM    653  HA  LEU A  43       8.620   0.216  20.733  1.00  0.950          H  
ATOM    654 1HB  LEU A  43       8.230   0.625  18.330  1.00  1.280          H  
ATOM    655 2HB  LEU A  43       6.499   0.406  18.573  1.00  1.280          H  
ATOM    656  HG  LEU A  43       6.515   2.424  20.018  1.00  1.280          H  
ATOM    657 1HD1 LEU A  43       8.408   3.924  19.822  1.00  1.280          H  
ATOM    658 2HD1 LEU A  43       8.882   2.452  20.635  1.00  1.280          H  
ATOM    659 3HD1 LEU A  43       9.321   2.704  18.948  1.00  1.280          H  
ATOM    660 1HD2 LEU A  43       6.690   3.891  18.102  1.00  1.280          H  
ATOM    661 2HD2 LEU A  43       7.591   2.630  17.245  1.00  1.280          H  
ATOM    662 3HD2 LEU A  43       5.902   2.363  17.668  1.00  1.280          H  
ATOM    663  N   ALA A  44       6.798   0.662  22.370  1.00  0.710          N  
ATOM    664  CA  ALA A  44       5.830   0.838  23.446  1.00  0.730          C  
ATOM    665  C   ALA A  44       4.542   1.510  22.995  1.00  0.670          C  
ATOM    666  O   ALA A  44       4.527   2.400  22.149  1.00  0.690          O  
ATOM    667  CB  ALA A  44       6.443   1.652  24.570  1.00  1.010          C  
ATOM    668  H   ALA A  44       7.706   1.094  22.476  1.00  0.850          H  
ATOM    669  HA  ALA A  44       5.576  -0.155  23.828  1.00  0.880          H  
ATOM    670 1HB  ALA A  44       5.728   1.743  25.387  1.00  1.220          H  
ATOM    671 2HB  ALA A  44       7.345   1.159  24.931  1.00  1.220          H  
ATOM    672 3HB  ALA A  44       6.688   2.635  24.205  1.00  1.220          H  
ATOM    673  N   GLU A  45       3.443   1.128  23.636  1.00  0.780          N  
ATOM    674  CA  GLU A  45       2.110   1.658  23.360  1.00  0.920          C  
ATOM    675  C   GLU A  45       2.025   3.168  23.584  1.00  1.030          C  
ATOM    676  O   GLU A  45       1.152   3.840  23.042  1.00  1.240          O  
ATOM    677  CB  GLU A  45       1.091   0.935  24.241  1.00  1.230          C  
ATOM    678  CG  GLU A  45       1.005  -0.579  23.983  1.00  1.230          C  
ATOM    679  CD  GLU A  45       2.067  -1.387  24.732  1.00  1.230          C  
ATOM    680  OE1 GLU A  45       2.902  -0.787  25.391  1.00  1.230          O  
ATOM    681  OE2 GLU A  45       2.075  -2.594  24.614  1.00  1.230          O  
ATOM    682  H   GLU A  45       3.522   0.395  24.341  1.00  0.940          H  
ATOM    683  HA  GLU A  45       1.873   1.459  22.318  1.00  1.100          H  
ATOM    684 1HB  GLU A  45       1.334   1.098  25.291  1.00  1.480          H  
ATOM    685 2HB  GLU A  45       0.099   1.360  24.066  1.00  1.480          H  
ATOM    686 1HG  GLU A  45       0.020  -0.935  24.272  1.00  1.480          H  
ATOM    687 2HG  GLU A  45       1.123  -0.747  22.909  1.00  1.480          H  
ATOM    688  N   SER A  46       2.912   3.684  24.424  1.00  1.020          N  
ATOM    689  CA  SER A  46       3.002   5.097  24.760  1.00  1.240          C  
ATOM    690  C   SER A  46       3.807   5.919  23.742  1.00  1.210          C  
ATOM    691  O   SER A  46       3.887   7.147  23.861  1.00  1.430          O  
ATOM    692  CB  SER A  46       3.618   5.247  26.136  1.00  1.650          C  
ATOM    693  OG  SER A  46       4.954   4.813  26.148  1.00  1.650          O  
ATOM    694  H   SER A  46       3.567   3.051  24.856  1.00  1.220          H  
ATOM    695  HA  SER A  46       1.988   5.499  24.785  1.00  1.490          H  
ATOM    696 1HB  SER A  46       3.570   6.293  26.438  1.00  1.980          H  
ATOM    697 2HB  SER A  46       3.040   4.670  26.854  1.00  1.980          H  
ATOM    698  HG  SER A  46       5.268   4.955  27.049  1.00  1.980          H  
ATOM    699  N   LYS A  47       4.441   5.255  22.766  1.00  1.000          N  
ATOM    700  CA  LYS A  47       5.299   5.920  21.792  1.00  1.060          C  
ATOM    701  C   LYS A  47       4.686   6.064  20.383  1.00  1.030          C  
ATOM    702  O   LYS A  47       5.124   6.918  19.598  1.00  1.240          O  
ATOM    703  CB  LYS A  47       6.641   5.205  21.769  1.00  1.460          C  
ATOM    704  CG  LYS A  47       7.400   5.340  23.099  1.00  1.460          C  
ATOM    705  CD  LYS A  47       8.742   4.607  23.097  1.00  1.460          C  
ATOM    706  CE  LYS A  47       9.451   4.765  24.433  1.00  1.460          C  
ATOM    707  NZ  LYS A  47      10.760   4.040  24.459  1.00  1.460          N  
ATOM    708  H   LYS A  47       4.319   4.244  22.694  1.00  1.200          H  
ATOM    709  HA  LYS A  47       5.482   6.928  22.157  1.00  1.270          H  
ATOM    710 1HB  LYS A  47       6.475   4.152  21.575  1.00  1.750          H  
ATOM    711 2HB  LYS A  47       7.249   5.609  20.986  1.00  1.750          H  
ATOM    712 1HG  LYS A  47       7.570   6.397  23.292  1.00  1.750          H  
ATOM    713 2HG  LYS A  47       6.772   4.950  23.898  1.00  1.750          H  
ATOM    714 1HD  LYS A  47       8.579   3.551  22.897  1.00  1.750          H  
ATOM    715 2HD  LYS A  47       9.375   5.005  22.330  1.00  1.750          H  
ATOM    716 1HE  LYS A  47       9.629   5.824  24.616  1.00  1.750          H  
ATOM    717 2HE  LYS A  47       8.811   4.373  25.226  1.00  1.750          H  
ATOM    718 1HZ  LYS A  47      11.202   4.170  25.359  1.00  1.750          H  
ATOM    719 2HZ  LYS A  47      10.606   3.054  24.301  1.00  1.750          H  
ATOM    720 3HZ  LYS A  47      11.364   4.405  23.734  1.00  1.750          H  
ATOM    721  N   TYR A  48       3.648   5.283  20.080  1.00  0.940          N  
ATOM    722  CA  TYR A  48       2.990   5.341  18.768  1.00  0.980          C  
ATOM    723  C   TYR A  48       1.484   5.243  18.934  1.00  0.960          C  
ATOM    724  O   TYR A  48       0.996   4.710  19.929  1.00  1.040          O  
ATOM    725  CB  TYR A  48       3.383   4.179  17.856  1.00  1.360          C  
ATOM    726  CG  TYR A  48       2.811   2.827  18.331  1.00  1.360          C  
ATOM    727  CD1 TYR A  48       1.586   2.358  17.841  1.00  1.360          C  
ATOM    728  CD2 TYR A  48       3.474   2.084  19.260  1.00  1.360          C  
ATOM    729  CE1 TYR A  48       1.064   1.166  18.290  1.00  1.360          C  
ATOM    730  CE2 TYR A  48       2.956   0.889  19.705  1.00  1.360          C  
ATOM    731  CZ  TYR A  48       1.760   0.429  19.226  1.00  1.360          C  
ATOM    732  OH  TYR A  48       1.255  -0.766  19.692  1.00  1.360          O  
ATOM    733  H   TYR A  48       3.326   4.598  20.766  1.00  1.130          H  
ATOM    734  HA  TYR A  48       3.217   6.298  18.297  1.00  1.180          H  
ATOM    735 1HB  TYR A  48       3.013   4.373  16.849  1.00  1.630          H  
ATOM    736 2HB  TYR A  48       4.437   4.124  17.802  1.00  1.630          H  
ATOM    737  HD1 TYR A  48       1.038   2.935  17.112  1.00  1.630          H  
ATOM    738  HD2 TYR A  48       4.400   2.436  19.657  1.00  1.630          H  
ATOM    739  HE1 TYR A  48       0.110   0.812  17.910  1.00  1.630          H  
ATOM    740  HE2 TYR A  48       3.489   0.316  20.449  1.00  1.630          H  
ATOM    741  HH  TYR A  48       1.846  -1.106  20.377  1.00  1.630          H  
ATOM    742  N   SER A  49       0.739   5.674  17.931  1.00  0.930          N  
ATOM    743  CA  SER A  49      -0.707   5.476  17.993  1.00  0.990          C  
ATOM    744  C   SER A  49      -1.356   5.325  16.626  1.00  0.930          C  
ATOM    745  O   SER A  49      -0.810   5.734  15.599  1.00  0.870          O  
ATOM    746  CB  SER A  49      -1.358   6.623  18.747  1.00  1.360          C  
ATOM    747  OG  SER A  49      -1.217   7.837  18.066  1.00  1.360          O  
ATOM    748  H   SER A  49       1.197   6.152  17.154  1.00  1.120          H  
ATOM    749  HA  SER A  49      -0.893   4.555  18.555  1.00  1.190          H  
ATOM    750 1HB  SER A  49      -2.417   6.405  18.889  1.00  1.630          H  
ATOM    751 2HB  SER A  49      -0.902   6.709  19.732  1.00  1.630          H  
ATOM    752  HG  SER A  49      -1.633   8.503  18.624  1.00  1.630          H  
ATOM    753  N   LEU A  50      -2.538   4.720  16.609  1.00  1.020          N  
ATOM    754  CA  LEU A  50      -3.311   4.576  15.378  1.00  1.030          C  
ATOM    755  C   LEU A  50      -4.426   5.617  15.361  1.00  1.100          C  
ATOM    756  O   LEU A  50      -5.301   5.610  16.226  1.00  1.250          O  
ATOM    757  CB  LEU A  50      -3.878   3.139  15.276  1.00  1.440          C  
ATOM    758  CG  LEU A  50      -4.816   2.781  14.056  1.00  1.440          C  
ATOM    759  CD1 LEU A  50      -4.053   2.897  12.715  1.00  1.440          C  
ATOM    760  CD2 LEU A  50      -5.342   1.351  14.236  1.00  1.440          C  
ATOM    761  H   LEU A  50      -2.931   4.382  17.480  1.00  1.220          H  
ATOM    762  HA  LEU A  50      -2.650   4.762  14.534  1.00  1.240          H  
ATOM    763 1HB  LEU A  50      -3.038   2.447  15.242  1.00  1.730          H  
ATOM    764 2HB  LEU A  50      -4.447   2.934  16.184  1.00  1.730          H  
ATOM    765  HG  LEU A  50      -5.658   3.460  14.036  1.00  1.730          H  
ATOM    766 1HD1 LEU A  50      -4.729   2.637  11.903  1.00  1.730          H  
ATOM    767 2HD1 LEU A  50      -3.698   3.904  12.568  1.00  1.730          H  
ATOM    768 3HD1 LEU A  50      -3.207   2.211  12.717  1.00  1.730          H  
ATOM    769 1HD2 LEU A  50      -6.005   1.103  13.409  1.00  1.730          H  
ATOM    770 2HD2 LEU A  50      -4.512   0.650  14.254  1.00  1.730          H  
ATOM    771 3HD2 LEU A  50      -5.894   1.278  15.172  1.00  1.730          H  
ATOM    772  N   ASP A  51      -4.396   6.524  14.375  1.00  1.070          N  
ATOM    773  CA  ASP A  51      -5.410   7.588  14.301  1.00  1.210          C  
ATOM    774  C   ASP A  51      -6.585   7.180  13.405  1.00  1.350          C  
ATOM    775  O   ASP A  51      -7.490   7.971  13.127  1.00  1.570          O  
ATOM    776  CB  ASP A  51      -4.796   8.904  13.812  1.00  1.640          C  
ATOM    777  CG  ASP A  51      -4.298   8.822  12.401  1.00  1.640          C  
ATOM    778  OD1 ASP A  51      -4.570   7.797  11.768  1.00  1.640          O  
ATOM    779  OD2 ASP A  51      -3.658   9.739  11.947  1.00  1.640          O  
ATOM    780  H   ASP A  51      -3.641   6.470  13.675  1.00  1.280          H  
ATOM    781  HA  ASP A  51      -5.799   7.758  15.305  1.00  1.450          H  
ATOM    782 1HB  ASP A  51      -5.545   9.696  13.872  1.00  1.970          H  
ATOM    783 2HB  ASP A  51      -3.966   9.186  14.464  1.00  1.970          H  
ATOM    784  N   GLY A  52      -6.566   5.924  12.990  1.00  1.420          N  
ATOM    785  CA  GLY A  52      -7.561   5.299  12.133  1.00  1.540          C  
ATOM    786  C   GLY A  52      -7.142   5.262  10.662  1.00  1.410          C  
ATOM    787  O   GLY A  52      -7.765   4.562   9.865  1.00  1.600          O  
ATOM    788  H   GLY A  52      -5.767   5.386  13.288  1.00  1.700          H  
ATOM    789 1HA  GLY A  52      -7.747   4.284  12.483  1.00  1.850          H  
ATOM    790 2HA  GLY A  52      -8.501   5.841  12.226  1.00  1.850          H  
ATOM    791  N   ASN A  53      -6.122   6.044  10.295  1.00  1.310          N  
ATOM    792  CA  ASN A  53      -5.619   6.072   8.923  1.00  1.300          C  
ATOM    793  C   ASN A  53      -4.157   5.637   8.863  1.00  1.160          C  
ATOM    794  O   ASN A  53      -3.752   4.893   7.956  1.00  1.180          O  
ATOM    795  CB  ASN A  53      -5.783   7.460   8.347  1.00  1.820          C  
ATOM    796  CG  ASN A  53      -7.227   7.848   8.218  1.00  1.820          C  
ATOM    797  OD1 ASN A  53      -7.951   7.321   7.367  1.00  1.820          O  
ATOM    798  ND2 ASN A  53      -7.666   8.762   9.044  1.00  1.820          N  
ATOM    799  H   ASN A  53      -5.660   6.629  10.995  1.00  1.570          H  
ATOM    800  HA  ASN A  53      -6.189   5.365   8.322  1.00  1.560          H  
ATOM    801 1HB  ASN A  53      -5.279   8.181   9.000  1.00  2.190          H  
ATOM    802 2HB  ASN A  53      -5.306   7.511   7.370  1.00  2.190          H  
ATOM    803 1HD2 ASN A  53      -8.619   9.054   9.004  1.00  2.190          H  
ATOM    804 2HD2 ASN A  53      -7.050   9.168   9.724  1.00  2.190          H  
ATOM    805  N   VAL A  54      -3.370   6.143   9.819  1.00  1.100          N  
ATOM    806  CA  VAL A  54      -1.957   5.817   9.903  1.00  1.020          C  
ATOM    807  C   VAL A  54      -1.497   5.466  11.310  1.00  0.960          C  
ATOM    808  O   VAL A  54      -2.132   5.814  12.316  1.00  1.030          O  
ATOM    809  CB  VAL A  54      -1.039   7.002   9.442  1.00  1.460          C  
ATOM    810  CG1 VAL A  54      -1.318   7.389   7.991  1.00  1.460          C  
ATOM    811  CG2 VAL A  54      -1.206   8.203  10.366  1.00  1.460          C  
ATOM    812  H   VAL A  54      -3.777   6.791  10.501  1.00  1.320          H  
ATOM    813  HA  VAL A  54      -1.783   4.960   9.262  1.00  1.220          H  
ATOM    814  HB  VAL A  54      -0.011   6.672   9.493  1.00  1.750          H  
ATOM    815 1HG1 VAL A  54      -0.639   8.185   7.688  1.00  1.750          H  
ATOM    816 2HG1 VAL A  54      -1.164   6.533   7.356  1.00  1.750          H  
ATOM    817 3HG1 VAL A  54      -2.342   7.731   7.893  1.00  1.750          H  
ATOM    818 1HG2 VAL A  54      -0.544   8.999  10.047  1.00  1.750          H  
ATOM    819 2HG2 VAL A  54      -2.236   8.549  10.317  1.00  1.750          H  
ATOM    820 3HG2 VAL A  54      -0.968   7.939  11.397  1.00  1.750          H  
ATOM    821  N   ILE A  55      -0.321   4.854  11.374  1.00  0.890          N  
ATOM    822  CA  ILE A  55       0.361   4.723  12.653  1.00  0.850          C  
ATOM    823  C   ILE A  55       1.323   5.853  12.700  1.00  0.720          C  
ATOM    824  O   ILE A  55       2.162   6.005  11.809  1.00  0.720          O  
ATOM    825  CB  ILE A  55       1.154   3.423  12.888  1.00  1.210          C  
ATOM    826  CG1 ILE A  55       0.261   2.258  12.911  1.00  1.210          C  
ATOM    827  CG2 ILE A  55       1.902   3.540  14.270  1.00  1.210          C  
ATOM    828  CD1 ILE A  55       0.978   0.956  12.728  1.00  1.210          C  
ATOM    829  H   ILE A  55       0.101   4.567  10.488  1.00  1.070          H  
ATOM    830  HA  ILE A  55      -0.358   4.834  13.456  1.00  1.020          H  
ATOM    831  HB  ILE A  55       1.867   3.281  12.097  1.00  1.450          H  
ATOM    832 1HG1 ILE A  55      -0.231   2.235  13.884  1.00  1.450          H  
ATOM    833 2HG1 ILE A  55      -0.465   2.388  12.200  1.00  1.450          H  
ATOM    834 1HG2 ILE A  55       2.476   2.650  14.480  1.00  1.450          H  
ATOM    835 2HG2 ILE A  55       2.585   4.382  14.277  1.00  1.450          H  
ATOM    836 3HG2 ILE A  55       1.165   3.684  15.050  1.00  1.450          H  
ATOM    837 1HD1 ILE A  55       0.300   0.146  12.788  1.00  1.450          H  
ATOM    838 2HD1 ILE A  55       1.443   0.936  11.758  1.00  1.450          H  
ATOM    839 3HD1 ILE A  55       1.717   0.841  13.473  1.00  1.450          H  
ATOM    840  N   THR A  56       1.200   6.650  13.733  1.00  0.710          N  
ATOM    841  CA  THR A  56       2.060   7.792  13.881  1.00  0.650          C  
ATOM    842  C   THR A  56       3.071   7.498  14.974  1.00  0.750          C  
ATOM    843  O   THR A  56       2.728   7.059  16.080  1.00  0.860          O  
ATOM    844  CB  THR A  56       1.217   9.067  14.142  1.00  0.930          C  
ATOM    845  OG1 THR A  56       2.065  10.180  14.273  1.00  0.930          O  
ATOM    846  CG2 THR A  56       0.381   8.941  15.395  1.00  0.930          C  
ATOM    847  H   THR A  56       0.472   6.437  14.422  1.00  0.850          H  
ATOM    848  HA  THR A  56       2.618   7.942  12.959  1.00  0.780          H  
ATOM    849  HB  THR A  56       0.552   9.227  13.293  1.00  1.120          H  
ATOM    850  HG1 THR A  56       2.440  10.392  13.412  1.00  1.120          H  
ATOM    851 1HG2 THR A  56      -0.198   9.851  15.529  1.00  1.120          H  
ATOM    852 2HG2 THR A  56      -0.295   8.106  15.300  1.00  1.120          H  
ATOM    853 3HG2 THR A  56       1.010   8.796  16.265  1.00  1.120          H  
ATOM    854  N   PHE A  57       4.336   7.702  14.636  1.00  0.750          N  
ATOM    855  CA  PHE A  57       5.484   7.444  15.492  1.00  0.880          C  
ATOM    856  C   PHE A  57       6.057   8.760  15.987  1.00  0.920          C  
ATOM    857  O   PHE A  57       6.552   9.567  15.189  1.00  0.920          O  
ATOM    858  CB  PHE A  57       6.519   6.698  14.657  1.00  1.180          C  
ATOM    859  CG  PHE A  57       6.142   5.303  14.239  1.00  1.180          C  
ATOM    860  CD1 PHE A  57       5.306   5.092  13.160  1.00  1.180          C  
ATOM    861  CD2 PHE A  57       6.640   4.213  14.887  1.00  1.180          C  
ATOM    862  CE1 PHE A  57       4.964   3.854  12.767  1.00  1.180          C  
ATOM    863  CE2 PHE A  57       6.299   2.943  14.482  1.00  1.180          C  
ATOM    864  CZ  PHE A  57       5.451   2.771  13.422  1.00  1.180          C  
ATOM    865  H   PHE A  57       4.525   8.020  13.682  1.00  0.900          H  
ATOM    866  HA  PHE A  57       5.171   6.840  16.349  1.00  1.060          H  
ATOM    867 1HB  PHE A  57       6.617   7.253  13.780  1.00  1.420          H  
ATOM    868 2HB  PHE A  57       7.479   6.676  15.135  1.00  1.420          H  
ATOM    869  HD1 PHE A  57       4.899   5.931  12.621  1.00  1.420          H  
ATOM    870  HD2 PHE A  57       7.315   4.366  15.722  1.00  1.420          H  
ATOM    871  HE1 PHE A  57       4.293   3.740  11.935  1.00  1.420          H  
ATOM    872  HE2 PHE A  57       6.701   2.072  15.001  1.00  1.420          H  
ATOM    873  HZ  PHE A  57       5.170   1.771  13.098  1.00  1.420          H  
ATOM    874  N   SER A  58       6.075   8.963  17.300  1.00  1.040          N  
ATOM    875  CA  SER A  58       6.509  10.232  17.860  1.00  1.160          C  
ATOM    876  C   SER A  58       7.845  10.731  17.271  1.00  1.070          C  
ATOM    877  O   SER A  58       8.742   9.920  17.022  1.00  1.050          O  
ATOM    878  CB  SER A  58       6.622  10.100  19.369  1.00  1.580          C  
ATOM    879  OG  SER A  58       5.362   9.902  19.944  1.00  1.580          O  
ATOM    880  H   SER A  58       5.704   8.249  17.945  1.00  1.250          H  
ATOM    881  HA  SER A  58       5.702  10.921  17.662  1.00  1.390          H  
ATOM    882 1HB  SER A  58       7.263   9.248  19.606  1.00  1.890          H  
ATOM    883 2HB  SER A  58       7.089  10.982  19.795  1.00  1.890          H  
ATOM    884  HG  SER A  58       5.515   9.700  20.870  1.00  1.890          H  
ATOM    885  N   PRO A  59       8.043  12.071  17.125  1.00  1.080          N  
ATOM    886  CA  PRO A  59       9.222  12.760  16.590  1.00  1.020          C  
ATOM    887  C   PRO A  59      10.539  12.385  17.278  1.00  0.980          C  
ATOM    888  O   PRO A  59      11.614  12.667  16.758  1.00  0.980          O  
ATOM    889  CB  PRO A  59       8.917  14.235  16.878  1.00  1.530          C  
ATOM    890  CG  PRO A  59       7.426  14.338  16.926  1.00  1.530          C  
ATOM    891  CD  PRO A  59       6.944  13.029  17.498  1.00  1.530          C  
ATOM    892  HA  PRO A  59       9.286  12.579  15.502  1.00  1.220          H  
ATOM    893 1HB  PRO A  59       9.410  14.554  17.808  1.00  1.840          H  
ATOM    894 2HB  PRO A  59       9.343  14.859  16.069  1.00  1.840          H  
ATOM    895 1HG  PRO A  59       7.137  15.204  17.541  1.00  1.840          H  
ATOM    896 2HG  PRO A  59       7.034  14.532  15.929  1.00  1.840          H  
ATOM    897 1HD  PRO A  59       6.799  13.094  18.586  1.00  1.840          H  
ATOM    898 2HD  PRO A  59       6.016  12.827  16.953  1.00  1.840          H  
ATOM    899  N   SER A  60      10.462  11.825  18.486  1.00  1.060          N  
ATOM    900  CA  SER A  60      11.642  11.414  19.241  1.00  1.140          C  
ATOM    901  C   SER A  60      12.182  10.031  18.824  1.00  1.030          C  
ATOM    902  O   SER A  60      13.250   9.615  19.281  1.00  1.130          O  
ATOM    903  CB  SER A  60      11.313  11.413  20.720  1.00  1.560          C  
ATOM    904  OG  SER A  60      10.355  10.433  21.024  1.00  1.560          O  
ATOM    905  H   SER A  60       9.570  11.631  18.904  1.00  1.270          H  
ATOM    906  HA  SER A  60      12.429  12.150  19.064  1.00  1.370          H  
ATOM    907 1HB  SER A  60      12.221  11.229  21.292  1.00  1.880          H  
ATOM    908 2HB  SER A  60      10.936  12.394  21.005  1.00  1.880          H  
ATOM    909  HG  SER A  60      10.221  10.483  21.975  1.00  1.880          H  
ATOM    910  N   LEU A  61      11.444   9.319  17.962  1.00  0.980          N  
ATOM    911  CA  LEU A  61      11.805   7.968  17.510  1.00  1.050          C  
ATOM    912  C   LEU A  61      12.668   7.773  16.229  1.00  0.990          C  
ATOM    913  O   LEU A  61      13.177   6.667  16.051  1.00  1.230          O  
ATOM    914  CB  LEU A  61      10.514   7.170  17.275  1.00  1.440          C  
ATOM    915  CG  LEU A  61       9.587   6.969  18.498  1.00  1.440          C  
ATOM    916  CD1 LEU A  61       8.347   6.254  18.032  1.00  1.440          C  
ATOM    917  CD2 LEU A  61      10.279   6.188  19.595  1.00  1.440          C  
ATOM    918  H   LEU A  61      10.567   9.721  17.624  1.00  1.180          H  
ATOM    919  HA  LEU A  61      12.367   7.511  18.316  1.00  1.260          H  
ATOM    920 1HB  LEU A  61       9.931   7.687  16.514  1.00  1.730          H  
ATOM    921 2HB  LEU A  61      10.778   6.185  16.892  1.00  1.730          H  
ATOM    922  HG  LEU A  61       9.287   7.944  18.886  1.00  1.730          H  
ATOM    923 1HD1 LEU A  61       7.661   6.124  18.851  1.00  1.730          H  
ATOM    924 2HD1 LEU A  61       7.883   6.841  17.282  1.00  1.730          H  
ATOM    925 3HD1 LEU A  61       8.623   5.287  17.626  1.00  1.730          H  
ATOM    926 1HD2 LEU A  61       9.586   6.079  20.411  1.00  1.730          H  
ATOM    927 2HD2 LEU A  61      10.571   5.207  19.227  1.00  1.730          H  
ATOM    928 3HD2 LEU A  61      11.153   6.719  19.952  1.00  1.730          H  
ATOM    929  N   PRO A  62      12.829   8.740  15.295  1.00  1.110          N  
ATOM    930  CA  PRO A  62      13.580   8.587  14.060  1.00  1.190          C  
ATOM    931  C   PRO A  62      15.013   8.121  14.264  1.00  0.870          C  
ATOM    932  O   PRO A  62      15.685   8.547  15.201  1.00  0.910          O  
ATOM    933  CB  PRO A  62      13.563  10.013  13.499  1.00  1.780          C  
ATOM    934  CG  PRO A  62      12.323  10.608  14.037  1.00  1.780          C  
ATOM    935  CD  PRO A  62      12.190  10.039  15.404  1.00  1.780          C  
ATOM    936  HA  PRO A  62      13.041   7.888  13.420  1.00  1.430          H  
ATOM    937 1HB  PRO A  62      14.465  10.551  13.824  1.00  2.140          H  
ATOM    938 2HB  PRO A  62      13.584  10.009  12.419  1.00  2.140          H  
ATOM    939 1HG  PRO A  62      12.403  11.711  14.062  1.00  2.140          H  
ATOM    940 2HG  PRO A  62      11.469  10.376  13.392  1.00  2.140          H  
ATOM    941 1HD  PRO A  62      12.738  10.670  16.109  1.00  2.140          H  
ATOM    942 2HD  PRO A  62      11.112   9.963  15.596  1.00  2.140          H  
ATOM    943  N   ALA A  63      15.463   7.249  13.378  1.00  1.040          N  
ATOM    944  CA  ALA A  63      16.820   6.719  13.402  1.00  1.030          C  
ATOM    945  C   ALA A  63      17.782   7.753  12.816  1.00  0.980          C  
ATOM    946  O   ALA A  63      17.398   8.561  11.980  1.00  1.070          O  
ATOM    947  CB  ALA A  63      16.901   5.405  12.628  1.00  1.450          C  
ATOM    948  H   ALA A  63      14.847   6.970  12.630  1.00  1.250          H  
ATOM    949  HA  ALA A  63      17.105   6.539  14.437  1.00  1.240          H  
ATOM    950 1HB  ALA A  63      17.915   5.015  12.659  1.00  1.740          H  
ATOM    951 2HB  ALA A  63      16.238   4.676  13.073  1.00  1.740          H  
ATOM    952 3HB  ALA A  63      16.617   5.569  11.604  1.00  1.740          H  
ATOM    953  N   SER A  64      19.061   7.672  13.204  1.00  1.030          N  
ATOM    954  CA  SER A  64      20.124   8.524  12.639  1.00  1.180          C  
ATOM    955  C   SER A  64      20.554   8.032  11.252  1.00  1.150          C  
ATOM    956  O   SER A  64      21.331   8.673  10.537  1.00  1.350          O  
ATOM    957  CB  SER A  64      21.313   8.521  13.571  1.00  1.590          C  
ATOM    958  OG  SER A  64      21.895   7.246  13.625  1.00  1.590          O  
ATOM    959  H   SER A  64      19.323   7.012  13.921  1.00  1.240          H  
ATOM    960  HA  SER A  64      19.740   9.541  12.544  1.00  1.420          H  
ATOM    961 1HB  SER A  64      22.048   9.245  13.223  1.00  1.910          H  
ATOM    962 2HB  SER A  64      20.997   8.827  14.569  1.00  1.910          H  
ATOM    963  HG  SER A  64      22.625   7.313  14.251  1.00  1.910          H  
ATOM    964  N   THR A  65      20.041   6.868  10.924  1.00  0.950          N  
ATOM    965  CA  THR A  65      20.236   6.077   9.730  1.00  0.970          C  
ATOM    966  C   THR A  65      18.897   5.526   9.296  1.00  0.720          C  
ATOM    967  O   THR A  65      17.860   6.095   9.616  1.00  0.620          O  
ATOM    968  CB  THR A  65      21.242   4.939   9.972  1.00  1.350          C  
ATOM    969  OG1 THR A  65      21.534   4.306   8.712  1.00  1.350          O  
ATOM    970  CG2 THR A  65      20.699   3.921  11.006  1.00  1.350          C  
ATOM    971  H   THR A  65      19.416   6.488  11.614  1.00  1.140          H  
ATOM    972  HA  THR A  65      20.617   6.719   8.936  1.00  1.160          H  
ATOM    973  HB  THR A  65      22.166   5.367  10.365  1.00  1.620          H  
ATOM    974  HG1 THR A  65      22.101   4.890   8.186  1.00  1.620          H  
ATOM    975 1HG2 THR A  65      21.446   3.146  11.164  1.00  1.620          H  
ATOM    976 2HG2 THR A  65      20.511   4.436  11.947  1.00  1.620          H  
ATOM    977 3HG2 THR A  65      19.783   3.453  10.676  1.00  1.620          H  
ATOM    978  N   GLU A  66      18.899   4.506   8.467  1.00  0.750          N  
ATOM    979  CA  GLU A  66      17.637   3.940   8.004  1.00  0.690          C  
ATOM    980  C   GLU A  66      16.799   3.481   9.205  1.00  0.710          C  
ATOM    981  O   GLU A  66      17.324   2.826  10.109  1.00  0.830          O  
ATOM    982  CB  GLU A  66      17.917   2.756   7.083  1.00  0.990          C  
ATOM    983  CG  GLU A  66      18.480   3.123   5.715  1.00  0.990          C  
ATOM    984  CD  GLU A  66      18.665   1.929   4.810  1.00  0.990          C  
ATOM    985  OE1 GLU A  66      18.321   0.844   5.212  1.00  0.990          O  
ATOM    986  OE2 GLU A  66      19.149   2.108   3.719  1.00  0.990          O  
ATOM    987  H   GLU A  66      19.798   4.095   8.216  1.00  0.900          H  
ATOM    988  HA  GLU A  66      17.072   4.706   7.463  1.00  0.830          H  
ATOM    989 1HB  GLU A  66      18.655   2.112   7.560  1.00  1.190          H  
ATOM    990 2HB  GLU A  66      17.039   2.172   6.970  1.00  1.190          H  
ATOM    991 1HG  GLU A  66      17.799   3.822   5.240  1.00  1.190          H  
ATOM    992 2HG  GLU A  66      19.435   3.627   5.853  1.00  1.190          H  
ATOM    993  N   LEU A  67      15.503   3.805   9.224  1.00  0.710          N  
ATOM    994  CA  LEU A  67      14.660   3.369  10.348  1.00  0.850          C  
ATOM    995  C   LEU A  67      13.804   2.190   9.961  1.00  0.780          C  
ATOM    996  O   LEU A  67      12.921   2.303   9.105  1.00  0.700          O  
ATOM    997  CB  LEU A  67      13.696   4.471  10.829  1.00  1.130          C  
ATOM    998  CG  LEU A  67      12.691   4.106  11.993  1.00  1.130          C  
ATOM    999  CD1 LEU A  67      13.436   3.864  13.302  1.00  1.130          C  
ATOM   1000  CD2 LEU A  67      11.652   5.205  12.135  1.00  1.130          C  
ATOM   1001  H   LEU A  67      15.117   4.337   8.433  1.00  0.850          H  
ATOM   1002  HA  LEU A  67      15.310   3.074  11.169  1.00  1.020          H  
ATOM   1003 1HB  LEU A  67      14.280   5.301  11.178  1.00  1.360          H  
ATOM   1004 2HB  LEU A  67      13.130   4.789   9.993  1.00  1.360          H  
ATOM   1005  HG  LEU A  67      12.195   3.185  11.747  1.00  1.360          H  
ATOM   1006 1HD1 LEU A  67      12.724   3.592  14.077  1.00  1.360          H  
ATOM   1007 2HD1 LEU A  67      14.154   3.068  13.186  1.00  1.360          H  
ATOM   1008 3HD1 LEU A  67      13.950   4.771  13.604  1.00  1.360          H  
ATOM   1009 1HD2 LEU A  67      10.943   4.937  12.919  1.00  1.360          H  
ATOM   1010 2HD2 LEU A  67      12.134   6.126  12.391  1.00  1.360          H  
ATOM   1011 3HD2 LEU A  67      11.122   5.316  11.189  1.00  1.360          H  
ATOM   1012  N   GLN A  68      14.012   1.057  10.617  1.00  0.910          N  
ATOM   1013  CA  GLN A  68      13.211  -0.109  10.286  1.00  0.900          C  
ATOM   1014  C   GLN A  68      11.905  -0.128  11.063  1.00  0.740          C  
ATOM   1015  O   GLN A  68      11.892  -0.182  12.300  1.00  0.810          O  
ATOM   1016  CB  GLN A  68      13.963  -1.409  10.577  1.00  1.260          C  
ATOM   1017  CG  GLN A  68      13.168  -2.662  10.207  1.00  1.260          C  
ATOM   1018  CD  GLN A  68      13.910  -3.926  10.487  1.00  1.260          C  
ATOM   1019  OE1 GLN A  68      14.343  -4.164  11.614  1.00  1.260          O  
ATOM   1020  NE2 GLN A  68      14.078  -4.754   9.467  1.00  1.260          N  
ATOM   1021  H   GLN A  68      14.754   1.009  11.305  1.00  1.090          H  
ATOM   1022  HA  GLN A  68      12.966  -0.075   9.222  1.00  1.080          H  
ATOM   1023 1HB  GLN A  68      14.894  -1.423  10.010  1.00  1.520          H  
ATOM   1024 2HB  GLN A  68      14.220  -1.460  11.633  1.00  1.520          H  
ATOM   1025 1HG  GLN A  68      12.254  -2.687  10.792  1.00  1.520          H  
ATOM   1026 2HG  GLN A  68      12.925  -2.630   9.143  1.00  1.520          H  
ATOM   1027 1HE2 GLN A  68      14.575  -5.615   9.599  1.00  1.520          H  
ATOM   1028 2HE2 GLN A  68      13.717  -4.524   8.565  1.00  1.520          H  
ATOM   1029  N   VAL A  69      10.799  -0.133  10.337  1.00  0.660          N  
ATOM   1030  CA  VAL A  69       9.495  -0.165  10.962  1.00  0.590          C  
ATOM   1031  C   VAL A  69       8.765  -1.437  10.532  1.00  0.590          C  
ATOM   1032  O   VAL A  69       8.704  -1.783   9.346  1.00  0.650          O  
ATOM   1033  CB  VAL A  69       8.711   1.106  10.627  1.00  0.850          C  
ATOM   1034  CG1 VAL A  69       7.389   1.043  11.224  1.00  0.850          C  
ATOM   1035  CG2 VAL A  69       9.446   2.321  11.176  1.00  0.850          C  
ATOM   1036  H   VAL A  69      10.840  -0.061   9.315  1.00  0.790          H  
ATOM   1037  HA  VAL A  69       9.620  -0.202  12.041  1.00  0.710          H  
ATOM   1038  HB  VAL A  69       8.599   1.184   9.545  1.00  1.020          H  
ATOM   1039 1HG1 VAL A  69       6.857   1.955  10.972  1.00  1.020          H  
ATOM   1040 2HG1 VAL A  69       6.856   0.183  10.835  1.00  1.020          H  
ATOM   1041 3HG1 VAL A  69       7.482   0.959  12.303  1.00  1.020          H  
ATOM   1042 1HG2 VAL A  69       8.893   3.228  10.951  1.00  1.020          H  
ATOM   1043 2HG2 VAL A  69       9.553   2.224  12.254  1.00  1.020          H  
ATOM   1044 3HG2 VAL A  69      10.422   2.370  10.712  1.00  1.020          H  
ATOM   1045  N   ILE A  70       8.248  -2.157  11.519  1.00  0.610          N  
ATOM   1046  CA  ILE A  70       7.589  -3.430  11.251  1.00  0.650          C  
ATOM   1047  C   ILE A  70       6.174  -3.361  11.796  1.00  0.690          C  
ATOM   1048  O   ILE A  70       5.946  -2.902  12.921  1.00  0.730          O  
ATOM   1049  CB  ILE A  70       8.316  -4.615  11.947  1.00  0.890          C  
ATOM   1050  CG1 ILE A  70       9.838  -4.609  11.562  1.00  0.890          C  
ATOM   1051  CG2 ILE A  70       7.642  -5.954  11.546  1.00  0.890          C  
ATOM   1052  CD1 ILE A  70      10.710  -5.521  12.396  1.00  0.890          C  
ATOM   1053  H   ILE A  70       8.302  -1.769  12.466  1.00  0.730          H  
ATOM   1054  HA  ILE A  70       7.538  -3.604  10.179  1.00  0.780          H  
ATOM   1055  HB  ILE A  70       8.218  -4.575  12.954  1.00  1.070          H  
ATOM   1056 1HG1 ILE A  70       9.945  -4.870  10.547  1.00  1.070          H  
ATOM   1057 2HG1 ILE A  70      10.223  -3.606  11.697  1.00  1.070          H  
ATOM   1058 1HG2 ILE A  70       8.134  -6.783  12.039  1.00  1.070          H  
ATOM   1059 2HG2 ILE A  70       6.602  -5.945  11.849  1.00  1.070          H  
ATOM   1060 3HG2 ILE A  70       7.693  -6.099  10.474  1.00  1.070          H  
ATOM   1061 1HD1 ILE A  70      11.746  -5.428  12.068  1.00  1.070          H  
ATOM   1062 2HD1 ILE A  70      10.641  -5.232  13.448  1.00  1.070          H  
ATOM   1063 3HD1 ILE A  70      10.397  -6.550  12.290  1.00  1.070          H  
ATOM   1064  N   GLU A  71       5.203  -3.783  11.006  1.00  0.720          N  
ATOM   1065  CA  GLU A  71       3.844  -3.784  11.522  1.00  0.850          C  
ATOM   1066  C   GLU A  71       3.184  -5.106  11.208  1.00  0.760          C  
ATOM   1067  O   GLU A  71       3.463  -5.749  10.188  1.00  0.780          O  
ATOM   1068  CB  GLU A  71       3.007  -2.636  10.934  1.00  1.140          C  
ATOM   1069  CG  GLU A  71       2.767  -2.727   9.418  1.00  1.140          C  
ATOM   1070  CD  GLU A  71       1.973  -1.583   8.867  1.00  1.140          C  
ATOM   1071  OE1 GLU A  71       0.944  -1.280   9.420  1.00  1.140          O  
ATOM   1072  OE2 GLU A  71       2.396  -1.016   7.892  1.00  1.140          O  
ATOM   1073  H   GLU A  71       5.419  -4.131  10.066  1.00  0.860          H  
ATOM   1074  HA  GLU A  71       3.865  -3.679  12.606  1.00  1.020          H  
ATOM   1075 1HB  GLU A  71       2.034  -2.612  11.428  1.00  1.370          H  
ATOM   1076 2HB  GLU A  71       3.502  -1.687  11.144  1.00  1.370          H  
ATOM   1077 1HG  GLU A  71       3.734  -2.767   8.907  1.00  1.370          H  
ATOM   1078 2HG  GLU A  71       2.237  -3.651   9.196  1.00  1.370          H  
ATOM   1079  N   TYR A  72       2.287  -5.507  12.098  1.00  0.780          N  
ATOM   1080  CA  TYR A  72       1.522  -6.727  11.894  1.00  0.760          C  
ATOM   1081  C   TYR A  72       0.040  -6.362  11.862  1.00  0.800          C  
ATOM   1082  O   TYR A  72      -0.389  -5.507  12.648  1.00  0.890          O  
ATOM   1083  CB  TYR A  72       1.823  -7.729  13.017  1.00  1.070          C  
ATOM   1084  CG  TYR A  72       3.314  -8.181  13.176  1.00  1.070          C  
ATOM   1085  CD1 TYR A  72       4.215  -8.180  12.134  1.00  1.070          C  
ATOM   1086  CD2 TYR A  72       3.745  -8.617  14.408  1.00  1.070          C  
ATOM   1087  CE1 TYR A  72       5.511  -8.587  12.325  1.00  1.070          C  
ATOM   1088  CE2 TYR A  72       5.037  -9.027  14.593  1.00  1.070          C  
ATOM   1089  CZ  TYR A  72       5.918  -9.001  13.563  1.00  1.070          C  
ATOM   1090  OH  TYR A  72       7.216  -9.405  13.763  1.00  1.070          O  
ATOM   1091  H   TYR A  72       2.146  -4.933  12.934  1.00  0.940          H  
ATOM   1092  HA  TYR A  72       1.768  -7.165  10.930  1.00  0.910          H  
ATOM   1093 1HB  TYR A  72       1.516  -7.300  13.961  1.00  1.290          H  
ATOM   1094 2HB  TYR A  72       1.213  -8.602  12.842  1.00  1.290          H  
ATOM   1095  HD1 TYR A  72       3.914  -7.862  11.162  1.00  1.290          H  
ATOM   1096  HD2 TYR A  72       3.054  -8.642  15.247  1.00  1.290          H  
ATOM   1097  HE1 TYR A  72       6.215  -8.575  11.497  1.00  1.290          H  
ATOM   1098  HE2 TYR A  72       5.363  -9.369  15.576  1.00  1.290          H  
ATOM   1099  HH  TYR A  72       7.307  -9.758  14.657  1.00  1.290          H  
ATOM   1100  N   THR A  73      -0.735  -7.057  11.011  1.00  0.830          N  
ATOM   1101  CA  THR A  73      -2.186  -6.842  10.844  1.00  0.970          C  
ATOM   1102  C   THR A  73      -2.935  -8.191  10.672  1.00  0.910          C  
ATOM   1103  O   THR A  73      -2.300  -9.164  10.258  1.00  0.900          O  
ATOM   1104  CB  THR A  73      -2.430  -5.963   9.601  1.00  1.300          C  
ATOM   1105  OG1 THR A  73      -3.811  -5.648   9.496  1.00  1.300          O  
ATOM   1106  CG2 THR A  73      -2.018  -6.697   8.344  1.00  1.300          C  
ATOM   1107  H   THR A  73      -0.274  -7.748  10.412  1.00  1.000          H  
ATOM   1108  HA  THR A  73      -2.527  -6.305  11.713  1.00  1.160          H  
ATOM   1109  HB  THR A  73      -1.855  -5.039   9.696  1.00  1.560          H  
ATOM   1110  HG1 THR A  73      -4.034  -4.953  10.146  1.00  1.560          H  
ATOM   1111 1HG2 THR A  73      -2.196  -6.064   7.478  1.00  1.560          H  
ATOM   1112 2HG2 THR A  73      -0.961  -6.950   8.397  1.00  1.560          H  
ATOM   1113 3HG2 THR A  73      -2.610  -7.601   8.245  1.00  1.560          H  
ATOM   1114  N   PRO A  74      -4.235  -8.338  11.043  1.00  1.140          N  
ATOM   1115  CA  PRO A  74      -5.047  -9.538  10.846  1.00  1.240          C  
ATOM   1116  C   PRO A  74      -5.531  -9.732   9.418  1.00  1.480          C  
ATOM   1117  O   PRO A  74      -5.667  -8.760   8.672  1.00  1.870          O  
ATOM   1118  CB  PRO A  74      -6.274  -9.287  11.735  1.00  1.860          C  
ATOM   1119  CG  PRO A  74      -5.925  -8.105  12.591  1.00  1.860          C  
ATOM   1120  CD  PRO A  74      -5.007  -7.269  11.714  1.00  1.860          C  
ATOM   1121  HA  PRO A  74      -4.488 -10.413  11.172  1.00  1.490          H  
ATOM   1122 1HB  PRO A  74      -7.156  -9.108  11.097  1.00  2.230          H  
ATOM   1123 2HB  PRO A  74      -6.494 -10.190  12.323  1.00  2.230          H  
ATOM   1124 1HG  PRO A  74      -6.840  -7.585  12.877  1.00  2.230          H  
ATOM   1125 2HG  PRO A  74      -5.453  -8.437  13.521  1.00  2.230          H  
ATOM   1126 1HD  PRO A  74      -5.599  -6.729  10.959  1.00  2.230          H  
ATOM   1127 2HD  PRO A  74      -4.457  -6.590  12.331  1.00  2.230          H  
ATOM   1128  N   ILE A  75      -5.928 -10.960   9.092  1.00  1.460          N  
ATOM   1129  CA  ILE A  75      -6.668 -11.215   7.866  1.00  1.880          C  
ATOM   1130  C   ILE A  75      -8.099 -11.481   8.299  1.00  2.180          C  
ATOM   1131  O   ILE A  75      -8.372 -12.499   8.940  1.00  2.090          O  
ATOM   1132  CB  ILE A  75      -6.124 -12.437   7.106  1.00  2.460          C  
ATOM   1133  CG1 ILE A  75      -4.689 -12.199   6.794  1.00  2.460          C  
ATOM   1134  CG2 ILE A  75      -6.942 -12.669   5.802  1.00  2.460          C  
ATOM   1135  CD1 ILE A  75      -3.978 -13.394   6.302  1.00  2.460          C  
ATOM   1136  H   ILE A  75      -5.737 -11.747   9.719  1.00  1.750          H  
ATOM   1137  HA  ILE A  75      -6.645 -10.331   7.223  1.00  2.260          H  
ATOM   1138  HB  ILE A  75      -6.186 -13.316   7.741  1.00  2.960          H  
ATOM   1139 1HG1 ILE A  75      -4.611 -11.406   6.051  1.00  2.960          H  
ATOM   1140 2HG1 ILE A  75      -4.189 -11.872   7.699  1.00  2.960          H  
ATOM   1141 1HG2 ILE A  75      -6.572 -13.512   5.259  1.00  2.960          H  
ATOM   1142 2HG2 ILE A  75      -7.965 -12.845   6.042  1.00  2.960          H  
ATOM   1143 3HG2 ILE A  75      -6.872 -11.782   5.167  1.00  2.960          H  
ATOM   1144 1HD1 ILE A  75      -2.936 -13.176   6.120  1.00  2.960          H  
ATOM   1145 2HD1 ILE A  75      -4.051 -14.141   7.058  1.00  2.960          H  
ATOM   1146 3HD1 ILE A  75      -4.410 -13.753   5.384  1.00  2.960          H  
ATOM   1147  N   GLN A  76      -9.032 -10.616   7.916  1.00  2.740          N  
ATOM   1148  CA  GLN A  76     -10.419 -10.716   8.384  1.00  3.240          C  
ATOM   1149  C   GLN A  76     -11.127 -11.955   7.858  1.00  3.460          C  
ATOM   1150  O   GLN A  76     -12.183 -12.342   8.352  1.00  3.670          O  
ATOM   1151  CB  GLN A  76     -11.216  -9.455   8.002  1.00  4.340          C  
ATOM   1152  CG  GLN A  76     -11.570  -9.300   6.504  1.00  4.340          C  
ATOM   1153  CD  GLN A  76     -10.456  -8.695   5.685  1.00  4.340          C  
ATOM   1154  OE1 GLN A  76      -9.277  -8.905   6.000  1.00  4.340          O  
ATOM   1155  NE2 GLN A  76     -10.805  -7.958   4.639  1.00  4.340          N  
ATOM   1156  H   GLN A  76      -8.755  -9.820   7.336  1.00  3.290          H  
ATOM   1157  HA  GLN A  76     -10.402 -10.785   9.473  1.00  3.890          H  
ATOM   1158 1HB  GLN A  76     -12.153  -9.445   8.560  1.00  5.200          H  
ATOM   1159 2HB  GLN A  76     -10.654  -8.572   8.302  1.00  5.200          H  
ATOM   1160 1HG  GLN A  76     -11.853 -10.243   6.085  1.00  5.200          H  
ATOM   1161 2HG  GLN A  76     -12.419  -8.621   6.442  1.00  5.200          H  
ATOM   1162 1HE2 GLN A  76     -10.099  -7.535   4.065  1.00  5.200          H  
ATOM   1163 2HE2 GLN A  76     -11.771  -7.818   4.420  1.00  5.200          H  
ATOM   1164  N   LEU A  77     -10.558 -12.550   6.823  1.00  3.730          N  
ATOM   1165  CA  LEU A  77     -11.104 -13.738   6.205  1.00  4.110          C  
ATOM   1166  C   LEU A  77     -10.430 -15.015   6.711  1.00  3.880          C  
ATOM   1167  O   LEU A  77     -10.812 -16.109   6.296  1.00  4.220          O  
ATOM   1168  CB  LEU A  77     -10.900 -13.657   4.691  1.00  5.600          C  
ATOM   1169  CG  LEU A  77     -11.510 -12.433   3.969  1.00  5.600          C  
ATOM   1170  CD1 LEU A  77     -11.143 -12.504   2.504  1.00  5.600          C  
ATOM   1171  CD2 LEU A  77     -13.022 -12.385   4.163  1.00  5.600          C  
ATOM   1172  H   LEU A  77      -9.700 -12.151   6.477  1.00  4.480          H  
ATOM   1173  HA  LEU A  77     -12.161 -13.806   6.446  1.00  4.930          H  
ATOM   1174 1HB  LEU A  77      -9.832 -13.655   4.497  1.00  6.720          H  
ATOM   1175 2HB  LEU A  77     -11.325 -14.556   4.246  1.00  6.720          H  
ATOM   1176  HG  LEU A  77     -11.070 -11.529   4.363  1.00  6.720          H  
ATOM   1177 1HD1 LEU A  77     -11.545 -11.633   1.986  1.00  6.720          H  
ATOM   1178 2HD1 LEU A  77     -10.060 -12.516   2.398  1.00  6.720          H  
ATOM   1179 3HD1 LEU A  77     -11.562 -13.409   2.065  1.00  6.720          H  
ATOM   1180 1HD2 LEU A  77     -13.426 -11.516   3.645  1.00  6.720          H  
ATOM   1181 2HD2 LEU A  77     -13.473 -13.290   3.756  1.00  6.720          H  
ATOM   1182 3HD2 LEU A  77     -13.265 -12.305   5.221  1.00  6.720          H  
ATOM   1183  N   GLY A  78      -9.369 -14.885   7.525  1.00  3.580          N  
ATOM   1184  CA  GLY A  78      -8.633 -16.056   8.000  1.00  3.920          C  
ATOM   1185  C   GLY A  78      -7.864 -16.809   6.899  1.00  4.210          C  
ATOM   1186  O   GLY A  78      -7.653 -18.013   7.014  1.00  4.780          O  
ATOM   1187  H   GLY A  78      -9.131 -13.968   7.912  1.00  4.300          H  
ATOM   1188 1HA  GLY A  78      -7.935 -15.733   8.773  1.00  4.700          H  
ATOM   1189 2HA  GLY A  78      -9.333 -16.739   8.480  1.00  4.700          H  
ATOM   1190  N   ASN A  79      -7.424 -16.124   5.841  1.00  4.180          N  
ATOM   1191  CA  ASN A  79      -6.779 -16.802   4.710  1.00  4.870          C  
ATOM   1192  C   ASN A  79      -5.252 -16.898   4.722  1.00  4.780          C  
ATOM   1193  O   ASN A  79      -4.656 -17.287   3.717  1.00  5.180          O  
ATOM   1194  CB  ASN A  79      -7.210 -16.152   3.406  1.00  6.540          C  
ATOM   1195  CG  ASN A  79      -8.656 -16.392   3.065  1.00  6.540          C  
ATOM   1196  OD1 ASN A  79      -9.252 -17.415   3.411  1.00  6.540          O  
ATOM   1197  ND2 ASN A  79      -9.231 -15.461   2.354  1.00  6.540          N  
ATOM   1198  H   ASN A  79      -7.561 -15.128   5.804  1.00  5.020          H  
ATOM   1199  HA  ASN A  79      -7.147 -17.831   4.701  1.00  5.840          H  
ATOM   1200 1HB  ASN A  79      -7.040 -15.081   3.463  1.00  7.850          H  
ATOM   1201 2HB  ASN A  79      -6.599 -16.536   2.591  1.00  7.850          H  
ATOM   1202 1HD2 ASN A  79     -10.188 -15.563   2.082  1.00  7.850          H  
ATOM   1203 2HD2 ASN A  79      -8.715 -14.651   2.077  1.00  7.850          H  
ATOM   1204  N   GLY A  80      -4.608 -16.529   5.812  1.00  4.600          N  
ATOM   1205  CA  GLY A  80      -3.149 -16.636   5.846  1.00  4.750          C  
ATOM   1206  C   GLY A  80      -2.749 -18.013   6.341  1.00  4.720          C  
ATOM   1207  O   GLY A  80      -3.241 -18.468   7.372  1.00  5.080          O  
ATOM   1208  H   GLY A  80      -5.150 -16.216   6.599  1.00  5.520          H  
ATOM   1209 1HA  GLY A  80      -2.741 -16.462   4.852  1.00  5.700          H  
ATOM   1210 2HA  GLY A  80      -2.726 -15.880   6.503  1.00  5.700          H  
ATOM   1211  N   GLY A  81      -1.730 -18.609   5.717  1.00  4.720          N  
ATOM   1212  CA  GLY A  81      -1.254 -19.940   6.112  1.00  5.040          C  
ATOM   1213  C   GLY A  81      -0.250 -19.942   7.262  1.00  5.450          C  
ATOM   1214  O   GLY A  81       0.217 -21.002   7.683  1.00  5.900          O  
ATOM   1215  H   GLY A  81      -1.340 -18.169   4.892  1.00  5.660          H  
ATOM   1216 1HA  GLY A  81      -2.114 -20.551   6.392  1.00  6.050          H  
ATOM   1217 2HA  GLY A  81      -0.806 -20.425   5.246  1.00  6.050          H  
ATOM   1218  N   GLY A  82       0.105 -18.754   7.748  1.00  5.700          N  
ATOM   1219  CA  GLY A  82       1.069 -18.600   8.838  1.00  6.490          C  
ATOM   1220  C   GLY A  82       2.530 -18.615   8.400  1.00  6.920          C  
ATOM   1221  O   GLY A  82       3.430 -18.614   9.243  1.00  7.310          O  
ATOM   1222  H   GLY A  82      -0.328 -17.930   7.356  1.00  6.840          H  
ATOM   1223 1HA  GLY A  82       0.873 -17.650   9.333  1.00  7.790          H  
ATOM   1224 2HA  GLY A  82       0.906 -19.376   9.582  1.00  7.790          H  
ATOM   1225  N   SER A  83       2.782 -18.659   7.101  1.00  7.200          N  
ATOM   1226  CA  SER A  83       4.156 -18.698   6.632  1.00  7.950          C  
ATOM   1227  C   SER A  83       4.906 -17.490   7.171  1.00  8.150          C  
ATOM   1228  O   SER A  83       4.381 -16.375   7.180  1.00  8.530          O  
ATOM   1229  CB  SER A  83       4.210 -18.710   5.124  1.00 10.830          C  
ATOM   1230  OG  SER A  83       5.536 -18.663   4.684  1.00 10.830          O  
ATOM   1231  H   SER A  83       2.017 -18.671   6.448  1.00  8.640          H  
ATOM   1232  HA  SER A  83       4.631 -19.604   7.009  1.00  9.540          H  
ATOM   1233 1HB  SER A  83       3.730 -19.614   4.751  1.00 13.000          H  
ATOM   1234 2HB  SER A  83       3.661 -17.858   4.731  1.00 13.000          H  
ATOM   1235  HG  SER A  83       5.496 -18.674   3.723  1.00 13.000          H  
ATOM   1236  N   GLY A  84       6.127 -17.717   7.650  1.00  8.160          N  
ATOM   1237  CA  GLY A  84       6.959 -16.646   8.193  1.00  8.550          C  
ATOM   1238  C   GLY A  84       6.812 -16.451   9.705  1.00  8.660          C  
ATOM   1239  O   GLY A  84       7.601 -15.695  10.289  1.00  8.830          O  
ATOM   1240  H   GLY A  84       6.490 -18.660   7.611  1.00  9.790          H  
ATOM   1241 1HA  GLY A  84       8.002 -16.859   7.957  1.00 10.260          H  
ATOM   1242 2HA  GLY A  84       6.713 -15.715   7.687  1.00 10.260          H  
ATOM   1243  N   SER A  85       5.826 -17.137  10.313  1.00  8.860          N  
ATOM   1244  CA  SER A  85       5.510 -17.078  11.740  1.00  9.270          C  
ATOM   1245  C   SER A  85       6.522 -17.768  12.654  1.00  9.890          C  
ATOM   1246  O   SER A  85       7.287 -17.081  13.340  1.00 10.190          O  
ATOM   1247  OXT SER A  85       6.172 -18.859  13.107  1.00 13.900          O  
ATOM   1248  CB  SER A  85       4.171 -17.707  11.996  1.00 12.270          C  
ATOM   1249  OG  SER A  85       3.927 -17.744  13.360  1.00 12.270          O  
ATOM   1250  H   SER A  85       5.214 -17.729   9.737  1.00 10.630          H  
ATOM   1251  HA  SER A  85       5.449 -16.041  12.029  1.00 11.120          H  
ATOM   1252 1HB  SER A  85       3.387 -17.139  11.486  1.00 14.720          H  
ATOM   1253 2HB  SER A  85       4.158 -18.719  11.600  1.00 14.720          H  
ATOM   1254  HG  SER A  85       4.577 -18.405  13.705  1.00 14.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -401.6 51.8886 244.283 -24.8594 9.80892 18.3241 138.759 -148.335 -0.78996 -5.5227 -112.456 -32.0282 -12.4442 -44.2805 -9.77923 -4.35962 0 -0.55405 4.3753 31.4979 60.2758 -29.9876 26.4121 -15.6345 0.02943 57.0212 -199.956
VAL:NtermProteinFull_1 -5.88266 0.76279 2.31927 -0.3163 0.10056 0.05295 2.82367 -1.92735 -1e-05 -0.00021 -2.28505 2.1314 0 0 0 0 0 0.06195 0.00873 0.34375 0 0 0 1.9342 0 0.38076 0.50846
GLY_2 -1.73721 0.07413 1.96844 -4e-05 0 0 0.89058 -0.97222 -0 -0 -0.86453 -0.37685 0 0 0 0 0 -0.13654 0 0 0 -1.32662 0 0.83697 -0.50417 0.60815 -1.53993
LEU_3 -6.56378 1.12222 1.47523 -0.52172 0.30481 0.14656 0.75939 -1.43458 -0.0226 -0.16037 0.42819 0.21695 0 0 0 0 0 -0.02145 0.17774 0.30475 0 -0.27524 0 0.18072 -0.62707 0.78085 -3.72941
GLY_4 -2.34691 0.15966 2.74998 -0.00031 0 0 0.78576 -1.28723 -0.04265 -0.25291 -1.27829 -0.20863 0 0 -0.41504 0 0 -0.05168 0 0 0 -1.51366 0 0.83697 -0.13081 0.57925 -2.4165
GLN_5 -3.50685 0.24766 3.08545 -0.25107 0.03818 0.18638 0.81784 -1.55128 -0.0226 -0.16037 -0.29674 -0.30188 0 0 -0.58819 0 0 0.04948 0.09087 0 2.83239 -0.07354 0 -0.18838 -0.12754 0.20233 0.48213
GLY_6 -3.96027 0.14179 3.51894 -4e-05 0 0 1.99071 -1.87902 -0 -0 -1.92528 -0.40117 0 0 0 0 0 -0.07109 0 0 0 -1.2398 0 0.83697 -0.53129 0.25632 -3.26324
ARG_7 -6.83934 0.74066 4.49124 -0.88275 0.19337 0.64076 0.90879 -2.24715 -0.05745 -0.35877 -1.0507 -0.00945 0 0 0 0 0 0.00698 0.02407 1.91289 0 -0.24369 0 -1.2888 -0.54101 0.39632 -4.20405
VAL_8 -4.64963 0.78267 2.50754 -0.27491 0.22512 0.05752 2.17837 -1.81788 -0 -0 -2.4053 -0.19512 0 0 0 0 0 0.11056 0.01304 0.43057 0 -0.76924 0 1.9342 -0.30777 0.67746 -1.50279
TYR_9 -5.36631 0.68745 0.45808 -1.11681 0.13725 0.71866 0.63622 -1.10605 -0 -0 -0.59542 -0.25021 0 0 0 0 0 0.04117 0.01623 0 2.84764 -0.39417 0.0501 1.2797 -0.31238 0.54232 -1.72652
SER_10 -3.03226 0.08696 3.59634 -0.02444 0 0.04141 2.02725 -1.63006 -0.01512 -0.16348 -1.85746 -1.08909 0 0 0 0 0 0.06208 0.01768 1.03683 0 -0.3866 0.72198 -0.77834 -0.18153 0.31274 -1.25511
ARG_11 -4.19709 0.35134 2.28569 -0.57389 0.09009 0.34319 0.87625 -1.15939 -0.00549 -0.03572 -0.2253 -0.11422 0 0 0 0 0 -0.00527 0.15495 2.39326 0 -0.221 0 -1.2888 -0.17076 0.3085 -1.19366
GLU_12 -4.26773 0.12773 4.07763 -0.26768 0.05272 0.30098 1.96948 -1.90306 -0.01092 -0.04168 -2.07626 -0.21442 0 0 0 0 0 -0.02945 0.10104 0 3.14192 -0.16905 0 -2.7348 0.0057 0.23728 -1.70059
ILE_13 -4.32971 0.4528 1.65724 -0.47128 0.38306 0.10201 0.29426 -1.29386 -0.00218 -0.04864 -0.28323 0.00588 0 0 0 0 0 -0.05069 0.03908 0.41004 0 -0.77567 0 0.73287 -0.13931 0.19355 -3.12377
PHE_14 -9.46226 1.05767 2.30183 -0.61473 0.07038 0.29337 1.81014 -2.31982 -0.01049 -0.03436 -1.81898 0.20943 0 0 0 0 0 -0.03251 0.00213 0 2.11867 -0.25857 0 1.0402 -0.39936 0.3009 -5.74635
THR_15 -3.45686 0.28824 3.02951 -0.09085 0.05599 0.03882 1.49576 -1.63119 -0.0411 -0.17301 -1.48203 -1.17256 0 0 -0.17967 0 0 0.026 0.01743 0.29651 0 -0.61376 2.30209 -1.0874 0.65102 0.29979 -1.42725
GLN_16 -2.47254 0.33987 2.36078 -0.86989 0.15481 0.93368 1.40428 -1.26492 -0 -0 -1.48696 -0.93621 0 0 -0.17967 0 0 0.01031 0.00226 0 2.86795 -0.23968 0 -0.18838 0.59305 0.24695 1.27572
ILE_17 -4.1183 0.48514 1.84604 -0.51148 0.43194 0.11004 0.8655 -1.38458 -0.03892 -0.12436 0.3609 -0.19983 0 0 0 0 0 0.04659 0.04625 2.05105 0 0.35375 0 0.73287 -0.29777 0.4015 1.05633
LEU_18 -8.24383 1.27365 2.77115 -0.53902 0.19843 0.14861 2.64531 -2.44678 -0 -0 -0.61107 0.17291 0 0 0 0 0 -0.07676 0.48032 0.09904 0 -0.12323 0 0.18072 -0.39764 0.62781 -3.84038
ALA_19 -2.07635 0.33324 2.11726 -0.02705 0.00328 0 1.22581 -1.25938 -0.00978 -0.03647 -0.87528 -0.41922 0 0 0 0 0 -0.04301 0 0 0 -0.05458 0 1.8394 -0.57409 0.52184 0.66563
SER_20 -2.94323 0.34213 4.39741 -0.03974 0.00279 0.07611 2.1752 -1.97442 -0.00104 -0.00551 -0.48796 -0.81761 0 0 -0.35232 0 0 -0.08059 0.00209 0.41988 0 0.46516 0.60001 -0.77834 -0.0092 0.44735 1.43818
GLU_21 -2.37902 0.1189 2.4921 -0.61508 0.23153 1.6112 0.67788 -1.22124 -0.00978 -0.03647 -0.18986 -3.25717 0 0 0 0 0 -0.00431 0.05121 0 3.34251 -0.10286 0 -2.7348 0.08259 0.39118 -1.55148
THR_22 -2.47782 0.29488 2.64254 -0.13387 0.09742 0.08237 0.71535 -1.22824 -0.01613 -0.2181 -0.44999 -1.16496 0 0 -0.35232 0 0 -0.05507 0.08566 0.01074 0 -0.37259 2.28027 -1.0874 -0.41297 0.33035 -1.42989
SER_23 -2.97039 0.16196 3.73686 -0.02523 0 0.05978 1.1736 -1.65512 -0.01717 -0.2236 0.00797 -0.24856 0 0 0 0 0 0.01331 0.01237 0.14139 0 -0.45451 0.65409 -0.77834 -0.3382 0.33327 -0.41654
ALA_24 -3.66407 0.41824 1.12221 -0.02366 0 0 0.50705 -1.25626 -0.003 -0.06116 -0.25838 -0.19243 0 0 0 0 0 0.02096 0 0 0 -0.06855 0 1.8394 -0.33368 0.28436 -1.66895
VAL_25 -6.55294 1.00802 1.36409 -0.25534 0.13084 0.04762 2.27687 -1.86763 -0.01748 -0.08126 -2.52743 0.06057 0 0 0 0 0 -0.06367 0.00601 0.14463 0 -0.43357 0 1.9342 -0.43293 0.81027 -4.44913
THR_26 -4.2971 0.50291 1.62017 -0.13857 0.05409 0.10807 0.62544 -1.34743 -0.003 -0.06116 -0.33101 -0.99149 0 0 0 0 0 0.12894 0.00066 0.56446 0 -0.2037 2.36771 -1.0874 -0.26445 1.23635 -1.51651
LEU_27 -7.67999 1.35559 3.52149 -0.46679 0.11557 0.10223 2.3281 -2.33702 -0.03121 -0.2427 -2.31214 0.0975 0 0 0 0 0 0.0183 0.50394 0.73016 0 -0.28592 0 0.18072 -0.13896 1.24955 -3.29157
ASN_28 -2.04375 0.1206 1.36288 -0.18522 0.00975 0.28669 0.40043 -0.8431 -0.00043 -0.00732 -0.69403 -0.45433 0 0 0 0 0 0.17175 0.02399 0 2.65586 -0.3243 0 -0.93687 -0.14514 0.78529 0.18274
THR_29 -6.00168 1.64583 2.90902 -0.11852 0.15251 0.07539 1.42105 -1.8692 -0.02776 -0.2302 0.00993 -0.76063 0 0 0 0 0 0.02269 0.02223 0.06482 0 -0.42979 2.27192 -1.0874 -0.1144 1.30887 -0.73532
PRO_30 -3.12845 0.86287 1.74035 -0.07647 0 0.04594 0.45635 -0.61827 -0 -0 0.45154 0.5333 0 0 0 0 0 0.08102 0.01632 0.48744 0 -0.33951 0 -2.4119 5.9368 3.32715 7.36448
PRO_31 -4.48198 1.03922 2.15637 -0.11622 0.01829 0.07291 1.1091 -1.15763 -0.00023 -0.00116 -0.48822 0.63234 0 0 0 0 0 -0.00462 0.01017 0.16694 0 0.37127 0 -2.4119 6.1944 2.83681 5.94586
THR_32 -3.80576 0.28163 2.74357 -0.16879 0.09768 0.06069 0.9812 -1.32533 -0.01284 -0.0522 -1.59097 -0.0886 0 0 -0.5208 0 0 -0.04072 0.02644 0.0465 0 0.06983 2.2867 -1.0874 0.07324 0.85648 -1.16945
ILE_33 -6.4551 0.78607 1.13089 -0.60962 0.50803 0.1083 0.93894 -1.58906 -0 -0 0.15809 0.31669 0 0 0 0 0 0.01704 0.01979 1.00074 0 -0.73913 0 0.73287 -0.31009 0.6034 -3.38216
VAL_34 -4.98709 0.62739 1.65003 -0.30934 0.23219 0.0714 0.76296 -1.33996 -0.03002 -0.14979 -0.36273 -0.33153 0 0 0 0 0 -0.03966 0.00969 0.26294 0 -0.42814 0 1.9342 -0.12801 0.62457 -1.93092
ASP_35 -5.89985 0.53679 6.37717 -0.11368 0.02091 0.3395 3.23727 -2.96161 -0.01908 -0.1349 -5.03035 -1.41321 0 0 -0.66322 -0.99501 0 0.05108 0.04101 0 2.75764 0.31754 0 -2.3716 0.30724 0.48154 -5.13485
VAL_36 -7.26924 1.14262 1.50894 -0.27055 0.19907 0.05825 2.09397 -2.01469 -6e-05 -0.00115 -2.76293 -0.36381 0 0 -0.66322 0 0 -0.02457 0.00625 0.32097 0 -0.47345 0 1.9342 0.1773 0.66696 -5.73516
TYR_37 -10.5744 1.55938 4.83302 -0.63019 0.3594 0.35906 2.82863 -3.28669 -0.00862 -0.08976 -3.39388 -0.21384 0 0 0 -0.29359 0 0.04219 0.07815 0 2.45522 -0.41217 0.41599 1.2797 -0.23699 1.01761 -3.91174
ALA_38 -4.88947 0.60364 2.6548 -0.02337 0 0 2.24638 -2.07297 -0 -0 -1.78699 -0.44162 0 0 0 0 0 0.07679 0 0 0 -0.13044 0 1.8394 0.03489 0.92705 -0.96191
ASP_39 -4.25378 0.50722 5.76481 -0.23448 0.01795 0.77849 3.40427 -2.56165 -0.02455 -0.23226 -4.73085 -0.24745 0 0 -0.5086 -0.18317 0 -0.06031 0.00334 0 2.41223 -0.31437 0 -2.3716 0.12028 0.59704 -2.11743
GLY_40 -2.84499 0.40305 2.63138 -5e-05 0 0 0.81718 -1.37407 -0 -0 -0.72527 -0.39281 0 0 0 0 0 -0.16113 0 0 0 -1.41005 0 0.83697 -0.58259 0.50976 -2.29262
LYS_41 -5.18213 0.60879 7.60029 -0.6828 0.26484 0.69842 4.23419 -3.28116 -0 -2e-05 -6.08648 0.04552 0 0 -0.5086 -0.18317 0 0.01535 0.05422 2.58385 0 0.0186 0 -1.5107 -0.57244 0.69864 -1.18479
ARG_42 -5.07422 0.51087 5.35326 -0.63215 0.10928 0.3286 2.11057 -2.30011 -0.00266 -0.00887 -3.99254 0.51685 0 0 0 -1.70305 0 -0.03769 0.1986 2.27167 0 -0.00654 0 -1.2888 -0.37333 1.08678 -2.93347
LEU_43 -8.09865 1.10984 2.62856 -0.55239 0.21932 0.11591 1.56753 -2.14265 -0.01379 -0.1319 -0.75135 0.3188 0 0 0 0 0 -0.04184 0.05726 0.713 0 -0.37165 0 0.18072 -0.38806 0.9267 -4.65465
ALA_44 -4.32622 0.41356 3.64733 -0.0245 0 0 2.13249 -2.06538 -0.00913 -0.06829 -1.19778 -0.18799 0 0 0 0 0 -0.01952 0 0 0 -0.16972 0 1.8394 -0.5262 0.50466 -0.05729
GLU_45 -3.07779 0.11869 3.83616 -0.45762 0.25491 1.43555 1.79427 -1.78733 -0.01512 -0.08604 -1.70432 -3.07769 0 0 0 -1.00163 0 -0.07538 0.03006 0 3.7044 -0.29814 0 -2.7348 -0.78401 0.27619 -3.64963
SER_46 -1.91148 0.24641 2.11665 -0.0318 0.00234 0.05464 0.75731 -1.03941 -0.01995 -0.17402 0.21902 -0.99339 0 0 0 0 0 -0.03218 0.00372 0.33906 0 -0.27763 0.6004 -0.77834 -0.68905 0.21364 -1.39405
LYS_47 -5.48844 0.48182 3.56079 -0.31103 0.05811 0.16807 2.23576 -1.88591 -0 -0 -1.31019 -0.23127 0 0 0 0 0 0.05394 0.01479 1.80753 0 -0.14555 0 -1.5107 -0.4038 0.35785 -2.54823
TYR_48 -8.13965 1.20578 2.48901 -1.20764 0.23305 0.76325 1.55515 -2.21921 -0.02222 -0.22976 -0.69217 -0.25481 0 0 0 0 0 0.06252 0.06745 0 1.88669 -0.38249 0.00641 1.2797 -0.20087 0.62468 -3.17512
SER_49 -3.45304 0.33183 3.41245 -0.02648 0 0.06359 2.51027 -1.85762 -0.0029 -0.00814 -2.10618 -0.17929 0 0 0 0 0 -0.00727 0.0015 0.08776 0 -0.49634 0.60152 -0.77834 -0.29436 0.45856 -1.74248
LEU_50 -5.37451 0.43119 1.83435 -0.55727 0.09757 0.15079 1.41962 -1.59966 -0 -0 0.43744 0.16384 0 0 0 0 0 -0.07342 0.00427 0.59483 0 -0.34458 0 0.18072 -0.13879 0.26964 -2.50399
ASP_51 -3.42312 0.17098 5.76814 -0.26199 0.15154 0.90447 3.3519 -2.52085 -0.0029 -0.00814 -4.50631 -2.00452 0 0 -1.46563 0 0 -0.07362 0.01258 0 2.39832 -0.3952 0 -2.3716 -0.39788 0.37911 -4.29474
GLY_52 -2.48237 0.21125 2.60235 -7e-05 0 0 1.03477 -1.29973 -0 -0 0.32328 -0.37618 0 0 0 0 0 -0.14695 0 0 0 -1.52106 0 0.83697 -0.7415 0.26434 -1.29488
ASN_53 -3.47413 0.14143 4.26259 -0.18339 0.00623 0.27274 2.13903 -2.07169 -0.04607 -0.22269 -2.24057 -0.44466 0 0 -0.55098 0 0 0.1173 0.0014 0 2.18504 0.21693 0 -0.93687 0.39099 0.12304 -0.31433
VAL_54 -7.0858 0.8247 5.07323 -0.30885 0.21708 0.06776 3.09602 -3.0158 -0.03227 -0.15509 -2.37682 -0.40611 0 0 -0.91465 0 0 0.63777 0.00511 0.11375 0 -0.33317 0 1.9342 0.50685 0.44276 -1.70933
ILE_55 -9.40652 1.67307 1.96055 -0.48948 0.39525 0.11127 2.42655 -2.37497 -0.00636 -0.01909 -2.37059 0.09702 0 0 0 0 0 -0.05416 0.3888 0.46006 0 -0.66006 0 0.73287 -0.49426 1.20382 -6.42623
THR_56 -5.3505 0.5686 3.68464 -0.23173 0.23633 0.10207 2.98183 -2.31413 -0.00853 -0.02774 -2.44723 -0.89489 0 0 0 0 0 -0.00452 0.00061 1.73612 0 -0.10948 2.30947 -1.0874 -0.23753 1.17108 0.07706
PHE_57 -10.1609 1.6775 1.62791 -0.60042 0.12213 0.31613 2.41624 -2.44061 -0.00636 -0.01909 -2.7831 0.01639 0 0 0 0 0 0.00699 0.00559 0 2.38424 -0.18181 0 1.0402 0.0646 0.78373 -5.73066
SER_58 -4.12429 0.73364 4.44956 -0.02712 0 0.02156 2.52444 -2.07969 -0.01337 -0.11572 -2.05169 -0.3324 0 0 0 0 0 -0.03582 0.03592 0.46431 0 -0.03549 0.63823 -0.77834 0.02578 1.20807 0.50757
PRO_59 -4.56316 0.7904 2.81733 -0.07578 0 0.04656 0.52242 -1.26197 -0 -0 0.12448 0.56346 0 0 0 0 0 -0.22335 0.06107 0.34576 0 -0.78676 0 -2.4119 0.14929 1.10788 -2.79426
SER_60 -2.1661 0.29511 1.90251 -0.03114 0.00138 0.05276 0.5467 -0.85744 -0 -0 0.35724 -1.04502 0 0 0 0 0 -0.0627 0.0058 0.31901 0 -0.2873 0.60112 -0.77834 -0.20638 0.44114 -0.91163
LEU_61 -5.87248 1.20309 2.18594 -0.54486 0.27894 0.16366 1.64377 -1.63922 -0 -0 -0.81146 0.23179 0 0 0 0 0 -0.04104 0.01978 0.19774 0 -0.21107 0 0.18072 3.31111 1.73273 2.02917
PRO_62 -4.50508 1.28538 1.62938 -0.12066 0.00272 0.08671 0.33753 -0.90263 -0 -0 -0.28763 0.27445 0 0 0 0 0 -0.08369 0.02393 0.12134 0 -1.01392 0 -2.4119 3.30146 1.85748 -0.40513
ALA_63 -4.33265 0.48166 1.70318 -0.02224 0 0 1.74239 -1.72809 -0 -0 0.70161 -0.19388 0 0 0 0 0 0.02765 0 0 0 -0.06463 0 1.8394 -0.56564 0.3009 -0.11033
SER_64 -0.96367 0.04751 0.94992 -0.03155 0.00052 0.05411 0.11704 -0.50378 -0 -0 -0.15141 -1.04399 0 0 0 0 0 -0.05418 0.00392 0.23707 0 -0.32873 0.60138 -0.77834 -0.54098 0.50426 -1.88091
THR_65 -3.23683 0.592 2.56048 -0.1687 0.08414 0.05875 1.61197 -1.6151 -0 -0 -0.44228 -0.80073 0 0 -0.19614 0 0 -0.05819 0.04486 0.45649 0 -0.64647 2.31014 -1.0874 0.1906 0.74619 0.40378
GLU_66 -3.32631 0.47346 1.41427 -0.22007 0.02379 0.31076 0.54954 -1.0942 -0.01867 -0.16419 -1.23464 -0.4421 0 0 -0.19614 0 0 -0.0895 0.04283 0 3.67544 -0.05014 0 -2.7348 0.20087 0.46662 -2.41317
LEU_67 -8.91297 1.05694 2.66024 -0.60605 0.18554 0.18471 2.81292 -2.64118 -0 -0 -1.44285 0.20017 0 0 0 0 0 -0.01921 0.13178 0.61099 0 -0.33812 0 0.18072 -0.30549 0.46267 -5.7792
GLN_68 -5.61347 0.29375 4.25839 -0.39473 0.084 0.23893 2.11826 -2.29906 -0.00773 -0.07406 -3.08054 -0.14723 0 0 0 0 0 -0.0181 0.01722 0 3.14101 0.1553 0 -0.18838 0.04074 0.42454 -1.05117
VAL_69 -7.40373 1.0444 2.13532 -0.26943 0.20015 0.05246 2.75328 -2.20371 -0 -0 -2.66716 -0.17626 0 0 0 0 0 0.0294 0.00121 0.32865 0 -0.80423 0 1.9342 -0.20216 0.3491 -4.89851
ILE_70 -8.0149 1.13844 3.22896 -0.44621 0.29365 0.09416 2.6264 -2.23908 -0.00096 -0.00366 -2.15704 -0.03828 0 0 0 0 0 -0.03219 0.53871 0.41374 0 -0.70363 0 0.73287 -0.38726 0.70846 -4.24781
GLU_71 -5.71604 0.45675 4.784 -0.38479 0.11424 0.5311 2.65177 -2.44517 -0.00962 -0.12776 -3.11523 -0.65071 0 0 0 0 0 -0.00293 0.0141 0 4.44636 -0.04013 0 -2.7348 -0.17368 0.57988 -1.82268
TYR_72 -10.2625 1.57345 3.12705 -0.5407 0.13072 0.29114 3.3936 -2.68623 -0.00862 -0.08955 -3.49129 -0.22361 0 0 0 0 0 0.02487 0.09267 0 4.00321 -0.26274 0.01996 1.2797 -0.15758 0.48158 -3.30485
THR_73 -5.87082 0.8329 4.57155 -0.23255 0.22705 0.09272 3.15398 -2.33742 -0 -0 -3.42616 -1.08 0 0 -0.5208 0 0 0.00536 0.00173 1.13984 0 -0.13918 2.2812 -1.0874 -0.27982 1.57125 -1.09658
PRO_74 -4.70191 0.92851 1.95752 -0.16267 0.00066 0.10929 0.53372 -0.96192 -0.01295 -0.13157 0.30948 0.15463 0 0 0 0 0 0.44911 0.14452 0.73723 0 -0.81911 0 -2.4119 -0.24907 1.66798 -2.45845
ILE_75 -7.5743 1.24498 3.73505 -0.51662 0.46406 0.12461 2.17931 -2.73199 -0.01479 -0.10585 -1.27357 -0.13835 0 0 0 0 0 0.00483 0.04744 0.30672 0 -0.64708 0 0.73287 -0.31143 0.89822 -3.5759
GLN_76 -2.52477 0.17777 1.64733 -0.75854 0.33674 1.09324 0.46972 -0.91043 -0.01295 -0.13157 -0.03288 -2.2574 0 0 0 0 0 -0.0657 0.08468 0 3.01621 -0.09996 0 -0.18838 -0.4139 0.56033 -0.01047
LEU_77 -3.91745 0.54691 2.57996 -0.52225 0.22632 0.15135 0.57333 -1.43254 -0 -0 0.67394 0.10358 0 0 0 0 0 -0.03818 0.10429 0.20461 0 -0.17446 0 0.18072 -0.41214 0.42938 -0.72264
GLY_78 -2.37591 0.08545 2.19253 -4e-05 0 0 1.0105 -1.23514 -0 -0 -0.13534 -0.39908 0 0 0 0 0 0.02165 0 0 0 -0.94517 0 0.83697 -0.54354 0.46959 -1.01754
ASN_79 -3.13162 0.22948 2.26939 -0.19664 0.07116 0.32991 0.41498 -1.35044 -0.00016 -0.00041 0.60904 -0.40096 0 0 0 0 0 -0.05758 0.00055 0 2.00285 -0.48836 0 -0.93687 -0.7516 0.48658 -0.90069
GLY_80 -2.84231 0.46897 2.78486 -0.00037 0 0 1.50198 -1.55555 -0 -0 -0.46841 -0.31343 0 0 0 0 0 -0.01188 0 0 0 0.77199 0 0.83697 0.14477 0.57942 1.89701
GLY_81 -1.63664 0.18492 1.6216 -5e-05 0 0 0.64661 -0.84068 -0.00016 -0.00041 -0.04411 -0.3951 0 0 -0.58819 0 0 -0.11258 0 0 0 0.30519 0 0.83697 0.50118 0.34035 0.81889
GLY_82 -2.83369 0.44685 3.08108 -5e-05 0 0 1.25094 -1.55118 -0 -0 -1.54268 -0.38755 0 0 0 0 0 -0.1922 0 0 0 -1.45063 0 0.83697 -0.59346 0.18461 -2.751
SER_83 -1.39436 0.2151 1.87081 -0.02924 0 0.04823 0.81841 -0.9066 -0 -0 0.44661 -0.89191 0 0 0 0 0 -0.08613 1e-05 0.67603 0 0.106 0.6 -0.77834 -0.78659 0.14827 0.05628
GLY_84 -1.85442 0.10176 1.98388 -6e-05 0 0 1.23013 -1.08068 -0 -0 -0.85147 -0.38391 0 0 0 0 0 -0.16519 0 0 0 -1.50728 0 0.83697 -0.69867 0.20296 -2.18597
SER:CtermProteinFull_85 -4.30829 0.39809 5.74485 -0.08757 0.02714 0.17516 3.67752 -2.61076 -0 -0 -5.26054 -1.03003 0 0 -0.41504 0 0 0 0.00113 0.59043 0 0 1.89135 -0.77834 -0.46371 0.82573 -1.6229
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30433 MODEL 3 T1070
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 49.407
ATOM      1  N   VAL A   1      13.057  -1.666  -4.172  1.00  1.420          N  
ATOM      2  CA  VAL A   1      12.108  -2.703  -4.566  1.00  1.280          C  
ATOM      3  C   VAL A   1      12.030  -3.858  -3.573  1.00  1.220          C  
ATOM      4  O   VAL A   1      10.941  -4.247  -3.197  1.00  1.290          O  
ATOM      5  CB  VAL A   1      12.443  -3.278  -5.966  1.00  1.850          C  
ATOM      6  CG1 VAL A   1      11.494  -4.458  -6.310  1.00  1.850          C  
ATOM      7  CG2 VAL A   1      12.305  -2.185  -7.034  1.00  1.850          C  
ATOM      8 1H   VAL A   1      13.664  -1.444  -4.949  1.00  1.700          H  
ATOM      9 2H   VAL A   1      12.555  -0.831  -3.890  1.00  1.700          H  
ATOM     10 3H   VAL A   1      13.640  -1.996  -3.404  1.00  1.700          H  
ATOM     11  HA  VAL A   1      11.116  -2.243  -4.622  1.00  1.540          H  
ATOM     12  HB  VAL A   1      13.458  -3.665  -5.957  1.00  2.220          H  
ATOM     13 1HG1 VAL A   1      11.753  -4.852  -7.290  1.00  2.220          H  
ATOM     14 2HG1 VAL A   1      11.580  -5.263  -5.576  1.00  2.220          H  
ATOM     15 3HG1 VAL A   1      10.462  -4.103  -6.324  1.00  2.220          H  
ATOM     16 1HG2 VAL A   1      12.548  -2.603  -8.010  1.00  2.220          H  
ATOM     17 2HG2 VAL A   1      11.278  -1.816  -7.042  1.00  2.220          H  
ATOM     18 3HG2 VAL A   1      12.980  -1.361  -6.822  1.00  2.220          H  
ATOM     19  N   GLY A   2      13.161  -4.496  -3.289  1.00  1.470          N  
ATOM     20  CA  GLY A   2      13.314  -5.628  -2.361  1.00  1.780          C  
ATOM     21  C   GLY A   2      12.153  -6.615  -2.305  1.00  1.550          C  
ATOM     22  O   GLY A   2      12.328  -7.670  -2.920  1.00  1.730          O  
ATOM     23  H   GLY A   2      14.027  -4.104  -3.648  1.00  1.760          H  
ATOM     24 1HA  GLY A   2      14.222  -6.168  -2.627  1.00  2.140          H  
ATOM     25 2HA  GLY A   2      13.487  -5.233  -1.358  1.00  2.140          H  
ATOM     26  N   LEU A   3      11.663  -6.702  -1.057  1.00  1.320          N  
ATOM     27  CA  LEU A   3      10.254  -6.844  -0.645  1.00  1.250          C  
ATOM     28  C   LEU A   3       9.408  -7.956  -1.318  1.00  1.000          C  
ATOM     29  O   LEU A   3       8.241  -8.118  -0.964  1.00  1.010          O  
ATOM     30  CB  LEU A   3       9.523  -5.508  -0.810  1.00  1.780          C  
ATOM     31  CG  LEU A   3      10.213  -4.261  -0.161  1.00  1.780          C  
ATOM     32  CD1 LEU A   3       9.363  -3.052  -0.458  1.00  1.780          C  
ATOM     33  CD2 LEU A   3      10.427  -4.459   1.349  1.00  1.780          C  
ATOM     34  H   LEU A   3      12.225  -7.310  -0.450  1.00  1.580          H  
ATOM     35  HA  LEU A   3      10.259  -7.081   0.417  1.00  1.500          H  
ATOM     36 1HB  LEU A   3       9.348  -5.330  -1.858  1.00  2.130          H  
ATOM     37 2HB  LEU A   3       8.546  -5.616  -0.332  1.00  2.130          H  
ATOM     38  HG  LEU A   3      11.179  -4.107  -0.626  1.00  2.130          H  
ATOM     39 1HD1 LEU A   3       9.834  -2.169  -0.053  1.00  2.130          H  
ATOM     40 2HD1 LEU A   3       9.261  -2.945  -1.539  1.00  2.130          H  
ATOM     41 3HD1 LEU A   3       8.386  -3.181  -0.016  1.00  2.130          H  
ATOM     42 1HD2 LEU A   3      10.896  -3.587   1.748  1.00  2.130          H  
ATOM     43 2HD2 LEU A   3       9.480  -4.614   1.850  1.00  2.130          H  
ATOM     44 3HD2 LEU A   3      11.068  -5.313   1.543  1.00  2.130          H  
ATOM     45  N   GLY A   4      10.016  -8.879  -2.092  1.00  1.120          N  
ATOM     46  CA  GLY A   4       9.279 -10.032  -2.668  1.00  1.530          C  
ATOM     47  C   GLY A   4       9.109 -11.083  -1.575  1.00  1.760          C  
ATOM     48  O   GLY A   4       8.440 -12.103  -1.727  1.00  2.190          O  
ATOM     49  H   GLY A   4      10.976  -8.715  -2.383  1.00  1.340          H  
ATOM     50 1HA  GLY A   4       8.308  -9.706  -3.038  1.00  1.840          H  
ATOM     51 2HA  GLY A   4       9.839 -10.443  -3.507  1.00  1.840          H  
ATOM     52  N   GLN A   5       9.747 -10.754  -0.480  1.00  1.730          N  
ATOM     53  CA  GLN A   5       9.868 -11.384   0.788  1.00  2.210          C  
ATOM     54  C   GLN A   5       8.535 -11.437   1.533  1.00  1.980          C  
ATOM     55  O   GLN A   5       8.289 -12.370   2.298  1.00  2.350          O  
ATOM     56  CB  GLN A   5      10.886 -10.534   1.551  1.00  2.900          C  
ATOM     57  CG  GLN A   5      12.314 -10.616   0.962  1.00  2.900          C  
ATOM     58  CD  GLN A   5      13.243  -9.474   1.424  1.00  2.900          C  
ATOM     59  OE1 GLN A   5      13.047  -8.293   1.033  1.00  2.900          O  
ATOM     60  NE2 GLN A   5      14.239  -9.811   2.239  1.00  2.900          N  
ATOM     61  H   GLN A   5      10.245  -9.887  -0.565  1.00  2.080          H  
ATOM     62  HA  GLN A   5      10.236 -12.404   0.648  1.00  2.650          H  
ATOM     63 1HB  GLN A   5      10.566  -9.493   1.535  1.00  3.480          H  
ATOM     64 2HB  GLN A   5      10.923 -10.851   2.593  1.00  3.480          H  
ATOM     65 1HG  GLN A   5      12.756 -11.558   1.282  1.00  3.480          H  
ATOM     66 2HG  GLN A   5      12.260 -10.590  -0.127  1.00  3.480          H  
ATOM     67 1HE2 GLN A   5      14.882  -9.117   2.571  1.00  3.480          H  
ATOM     68 2HE2 GLN A   5      14.359 -10.765   2.524  1.00  3.480          H  
ATOM     69  N   GLY A   6       7.683 -10.408   1.367  1.00  1.470          N  
ATOM     70  CA  GLY A   6       6.445 -10.389   2.136  1.00  1.370          C  
ATOM     71  C   GLY A   6       5.777  -9.016   2.204  1.00  1.200          C  
ATOM     72  O   GLY A   6       5.726  -8.270   1.227  1.00  1.410          O  
ATOM     73  H   GLY A   6       7.879  -9.637   0.714  1.00  1.760          H  
ATOM     74 1HA  GLY A   6       5.749 -11.107   1.702  1.00  1.640          H  
ATOM     75 2HA  GLY A   6       6.655 -10.733   3.148  1.00  1.640          H  
ATOM     76  N   ARG A   7       5.189  -8.738   3.363  1.00  1.130          N  
ATOM     77  CA  ARG A   7       4.468  -7.504   3.657  1.00  1.020          C  
ATOM     78  C   ARG A   7       5.499  -6.408   3.900  1.00  0.800          C  
ATOM     79  O   ARG A   7       6.658  -6.737   4.155  1.00  0.930          O  
ATOM     80  CB  ARG A   7       3.622  -7.686   4.905  1.00  1.470          C  
ATOM     81  CG  ARG A   7       2.526  -8.706   4.812  1.00  1.470          C  
ATOM     82  CD  ARG A   7       1.844  -8.902   6.129  1.00  1.470          C  
ATOM     83  NE  ARG A   7       2.747  -9.502   7.146  1.00  1.470          N  
ATOM     84  CZ  ARG A   7       2.384  -9.865   8.397  1.00  1.470          C  
ATOM     85  NH1 ARG A   7       1.139  -9.705   8.803  1.00  1.470          N  
ATOM     86  NH2 ARG A   7       3.283 -10.403   9.206  1.00  1.470          N  
ATOM     87  H   ARG A   7       5.284  -9.425   4.098  1.00  1.360          H  
ATOM     88  HA  ARG A   7       3.839  -7.233   2.807  1.00  1.220          H  
ATOM     89 1HB  ARG A   7       4.264  -7.976   5.727  1.00  1.770          H  
ATOM     90 2HB  ARG A   7       3.152  -6.738   5.166  1.00  1.770          H  
ATOM     91 1HG  ARG A   7       1.786  -8.377   4.085  1.00  1.770          H  
ATOM     92 2HG  ARG A   7       2.940  -9.663   4.498  1.00  1.770          H  
ATOM     93 1HD  ARG A   7       1.499  -7.937   6.502  1.00  1.770          H  
ATOM     94 2HD  ARG A   7       0.993  -9.567   5.990  1.00  1.770          H  
ATOM     95  HE  ARG A   7       3.712  -9.665   6.893  1.00  1.770          H  
ATOM     96 1HH1 ARG A   7       0.450  -9.305   8.186  1.00  1.770          H  
ATOM     97 2HH1 ARG A   7       0.867 -10.002   9.731  1.00  1.770          H  
ATOM     98 1HH2 ARG A   7       4.240 -10.532   8.890  1.00  1.770          H  
ATOM     99 2HH2 ARG A   7       3.013 -10.705  10.132  1.00  1.770          H  
ATOM    100  N   VAL A   8       5.104  -5.127   3.828  1.00  0.790          N  
ATOM    101  CA  VAL A   8       6.022  -4.017   4.131  1.00  0.760          C  
ATOM    102  C   VAL A   8       5.319  -2.819   4.813  1.00  0.710          C  
ATOM    103  O   VAL A   8       4.167  -2.524   4.488  1.00  0.810          O  
ATOM    104  CB  VAL A   8       6.729  -3.585   2.832  1.00  1.080          C  
ATOM    105  CG1 VAL A   8       5.738  -3.020   1.832  1.00  1.080          C  
ATOM    106  CG2 VAL A   8       7.804  -2.581   3.137  1.00  1.080          C  
ATOM    107  H   VAL A   8       4.143  -4.920   3.585  1.00  0.950          H  
ATOM    108  HA  VAL A   8       6.794  -4.384   4.804  1.00  0.910          H  
ATOM    109  HB  VAL A   8       7.179  -4.468   2.385  1.00  1.290          H  
ATOM    110 1HG1 VAL A   8       6.256  -2.751   0.919  1.00  1.290          H  
ATOM    111 2HG1 VAL A   8       4.982  -3.767   1.609  1.00  1.290          H  
ATOM    112 3HG1 VAL A   8       5.259  -2.128   2.243  1.00  1.290          H  
ATOM    113 1HG2 VAL A   8       8.309  -2.332   2.230  1.00  1.290          H  
ATOM    114 2HG2 VAL A   8       7.394  -1.684   3.559  1.00  1.290          H  
ATOM    115 3HG2 VAL A   8       8.498  -3.010   3.825  1.00  1.290          H  
ATOM    116  N   TYR A   9       6.023  -2.107   5.720  1.00  0.710          N  
ATOM    117  CA  TYR A   9       5.508  -0.883   6.355  1.00  0.700          C  
ATOM    118  C   TYR A   9       5.473   0.303   5.371  1.00  0.730          C  
ATOM    119  O   TYR A   9       5.894   0.170   4.218  1.00  0.740          O  
ATOM    120  CB  TYR A   9       6.321  -0.471   7.588  1.00  0.980          C  
ATOM    121  CG  TYR A   9       6.172  -1.301   8.872  1.00  0.980          C  
ATOM    122  CD1 TYR A   9       7.293  -1.831   9.516  1.00  0.980          C  
ATOM    123  CD2 TYR A   9       4.911  -1.497   9.428  1.00  0.980          C  
ATOM    124  CE1 TYR A   9       7.132  -2.536  10.715  1.00  0.980          C  
ATOM    125  CE2 TYR A   9       4.760  -2.194  10.608  1.00  0.980          C  
ATOM    126  CZ  TYR A   9       5.857  -2.709  11.254  1.00  0.980          C  
ATOM    127  OH  TYR A   9       5.716  -3.397  12.440  1.00  0.980          O  
ATOM    128  H   TYR A   9       6.953  -2.441   6.000  1.00  0.850          H  
ATOM    129  HA  TYR A   9       4.480  -1.073   6.667  1.00  0.840          H  
ATOM    130 1HB  TYR A   9       7.375  -0.477   7.311  1.00  1.180          H  
ATOM    131 2HB  TYR A   9       6.065   0.546   7.840  1.00  1.180          H  
ATOM    132  HD1 TYR A   9       8.288  -1.692   9.095  1.00  1.180          H  
ATOM    133  HD2 TYR A   9       4.035  -1.084   8.937  1.00  1.180          H  
ATOM    134  HE1 TYR A   9       7.981  -2.950  11.219  1.00  1.180          H  
ATOM    135  HE2 TYR A   9       3.773  -2.323  11.025  1.00  1.180          H  
ATOM    136  HH  TYR A   9       4.773  -3.414  12.716  1.00  1.180          H  
ATOM    137  N   SER A  10       4.933   1.457   5.804  1.00  0.850          N  
ATOM    138  CA  SER A  10       4.820   2.629   4.931  1.00  0.870          C  
ATOM    139  C   SER A  10       6.110   3.442   4.818  1.00  0.820          C  
ATOM    140  O   SER A  10       6.603   4.073   5.778  1.00  0.840          O  
ATOM    141  CB  SER A  10       3.685   3.512   5.377  1.00  1.210          C  
ATOM    142  OG  SER A  10       3.686   4.711   4.661  1.00  1.210          O  
ATOM    143  H   SER A  10       4.620   1.563   6.775  1.00  1.020          H  
ATOM    144  HA  SER A  10       4.574   2.268   3.930  1.00  1.040          H  
ATOM    145 1HB  SER A  10       2.742   2.994   5.218  1.00  1.450          H  
ATOM    146 2HB  SER A  10       3.770   3.701   6.428  1.00  1.450          H  
ATOM    147  HG  SER A  10       2.931   5.214   4.983  1.00  1.450          H  
ATOM    148  N   ARG A  11       6.641   3.506   3.598  1.00  0.810          N  
ATOM    149  CA  ARG A  11       7.942   4.112   3.341  1.00  0.780          C  
ATOM    150  C   ARG A  11       7.945   5.625   3.171  1.00  0.610          C  
ATOM    151  O   ARG A  11       8.328   6.169   2.140  1.00  0.640          O  
ATOM    152  CB  ARG A  11       8.576   3.480   2.104  1.00  1.100          C  
ATOM    153  CG  ARG A  11       7.881   3.703   0.724  1.00  1.100          C  
ATOM    154  CD  ARG A  11       8.598   2.979  -0.357  1.00  1.100          C  
ATOM    155  NE  ARG A  11       8.053   3.293  -1.671  1.00  1.100          N  
ATOM    156  CZ  ARG A  11       7.003   2.687  -2.262  1.00  1.100          C  
ATOM    157  NH1 ARG A  11       6.353   1.708  -1.657  1.00  1.100          N  
ATOM    158  NH2 ARG A  11       6.622   3.086  -3.465  1.00  1.100          N  
ATOM    159  H   ARG A  11       6.151   3.030   2.849  1.00  0.970          H  
ATOM    160  HA  ARG A  11       8.577   3.869   4.193  1.00  0.940          H  
ATOM    161 1HB  ARG A  11       9.619   3.780   2.018  1.00  1.320          H  
ATOM    162 2HB  ARG A  11       8.554   2.428   2.259  1.00  1.320          H  
ATOM    163 1HG  ARG A  11       6.869   3.317   0.775  1.00  1.320          H  
ATOM    164 2HG  ARG A  11       7.846   4.734   0.414  1.00  1.320          H  
ATOM    165 1HD  ARG A  11       9.649   3.283  -0.348  1.00  1.320          H  
ATOM    166 2HD  ARG A  11       8.537   1.908  -0.199  1.00  1.320          H  
ATOM    167  HE  ARG A  11       8.508   4.043  -2.184  1.00  1.320          H  
ATOM    168 1HH1 ARG A  11       6.630   1.400  -0.739  1.00  1.320          H  
ATOM    169 2HH1 ARG A  11       5.567   1.264  -2.116  1.00  1.320          H  
ATOM    170 1HH2 ARG A  11       7.116   3.837  -3.930  1.00  1.320          H  
ATOM    171 2HH2 ARG A  11       5.838   2.643  -3.924  1.00  1.320          H  
ATOM    172  N   GLU A  12       7.632   6.323   4.244  1.00  0.600          N  
ATOM    173  CA  GLU A  12       7.667   7.790   4.211  1.00  0.660          C  
ATOM    174  C   GLU A  12       9.112   8.252   4.034  1.00  0.640          C  
ATOM    175  O   GLU A  12       9.376   9.346   3.525  1.00  0.700          O  
ATOM    176  CB  GLU A  12       7.009   8.411   5.437  1.00  0.900          C  
ATOM    177  CG  GLU A  12       5.492   8.198   5.473  1.00  0.900          C  
ATOM    178  CD  GLU A  12       4.823   8.919   6.589  1.00  0.900          C  
ATOM    179  OE1 GLU A  12       5.427   9.793   7.156  1.00  0.900          O  
ATOM    180  OE2 GLU A  12       3.710   8.569   6.915  1.00  0.900          O  
ATOM    181  H   GLU A  12       7.319   5.797   5.065  1.00  0.720          H  
ATOM    182  HA  GLU A  12       7.101   8.127   3.343  1.00  0.790          H  
ATOM    183 1HB  GLU A  12       7.433   7.968   6.343  1.00  1.080          H  
ATOM    184 2HB  GLU A  12       7.209   9.480   5.463  1.00  1.080          H  
ATOM    185 1HG  GLU A  12       5.069   8.538   4.529  1.00  1.080          H  
ATOM    186 2HG  GLU A  12       5.292   7.125   5.561  1.00  1.080          H  
ATOM    187  N   ILE A  13      10.048   7.358   4.383  1.00  0.670          N  
ATOM    188  CA  ILE A  13      11.493   7.513   4.282  1.00  0.780          C  
ATOM    189  C   ILE A  13      11.932   7.775   2.841  1.00  0.780          C  
ATOM    190  O   ILE A  13      13.041   8.237   2.598  1.00  0.870          O  
ATOM    191  CB  ILE A  13      12.204   6.259   4.858  1.00  1.050          C  
ATOM    192  CG1 ILE A  13      11.812   4.960   4.034  1.00  1.050          C  
ATOM    193  CG2 ILE A  13      11.880   6.107   6.285  1.00  1.050          C  
ATOM    194  CD1 ILE A  13      12.573   3.691   4.398  1.00  1.050          C  
ATOM    195  H   ILE A  13       9.685   6.509   4.789  1.00  0.800          H  
ATOM    196  HA  ILE A  13      11.788   8.373   4.888  1.00  0.940          H  
ATOM    197  HB  ILE A  13      13.272   6.400   4.782  1.00  1.260          H  
ATOM    198 1HG1 ILE A  13      10.769   4.769   4.164  1.00  1.260          H  
ATOM    199 2HG1 ILE A  13      12.002   5.150   2.986  1.00  1.260          H  
ATOM    200 1HG2 ILE A  13      12.409   5.268   6.715  1.00  1.260          H  
ATOM    201 2HG2 ILE A  13      12.180   7.006   6.800  1.00  1.260          H  
ATOM    202 3HG2 ILE A  13      10.821   5.958   6.389  1.00  1.260          H  
ATOM    203 1HD1 ILE A  13      12.241   2.892   3.763  1.00  1.260          H  
ATOM    204 2HD1 ILE A  13      13.630   3.834   4.255  1.00  1.260          H  
ATOM    205 3HD1 ILE A  13      12.395   3.417   5.430  1.00  1.260          H  
ATOM    206  N   PHE A  14      11.040   7.493   1.888  1.00  0.720          N  
ATOM    207  CA  PHE A  14      11.233   7.708   0.465  1.00  0.810          C  
ATOM    208  C   PHE A  14      11.427   9.194   0.170  1.00  0.880          C  
ATOM    209  O   PHE A  14      12.000   9.573  -0.848  1.00  1.030          O  
ATOM    210  CB  PHE A  14      10.028   7.170  -0.290  1.00  1.100          C  
ATOM    211  CG  PHE A  14      10.204   7.069  -1.752  1.00  1.100          C  
ATOM    212  CD1 PHE A  14      10.937   6.018  -2.292  1.00  1.100          C  
ATOM    213  CD2 PHE A  14       9.651   8.007  -2.603  1.00  1.100          C  
ATOM    214  CE1 PHE A  14      11.108   5.911  -3.652  1.00  1.100          C  
ATOM    215  CE2 PHE A  14       9.822   7.902  -3.965  1.00  1.100          C  
ATOM    216  CZ  PHE A  14      10.551   6.854  -4.491  1.00  1.100          C  
ATOM    217  H   PHE A  14      10.137   7.105   2.169  1.00  0.860          H  
ATOM    218  HA  PHE A  14      12.120   7.184   0.141  1.00  0.970          H  
ATOM    219 1HB  PHE A  14       9.790   6.183   0.090  1.00  1.320          H  
ATOM    220 2HB  PHE A  14       9.163   7.803  -0.086  1.00  1.320          H  
ATOM    221  HD1 PHE A  14      11.375   5.275  -1.625  1.00  1.320          H  
ATOM    222  HD2 PHE A  14       9.077   8.837  -2.187  1.00  1.320          H  
ATOM    223  HE1 PHE A  14      11.686   5.085  -4.069  1.00  1.320          H  
ATOM    224  HE2 PHE A  14       9.388   8.650  -4.628  1.00  1.320          H  
ATOM    225  HZ  PHE A  14      10.692   6.774  -5.568  1.00  1.320          H  
ATOM    226  N   THR A  15      10.914  10.044   1.066  1.00  0.820          N  
ATOM    227  CA  THR A  15      10.977  11.489   0.917  1.00  0.950          C  
ATOM    228  C   THR A  15      12.183  12.096   1.629  1.00  0.870          C  
ATOM    229  O   THR A  15      12.334  13.323   1.668  1.00  0.930          O  
ATOM    230  CB  THR A  15       9.706  12.157   1.482  1.00  1.280          C  
ATOM    231  OG1 THR A  15       9.606  11.921   2.911  1.00  1.280          O  
ATOM    232  CG2 THR A  15       8.465  11.609   0.798  1.00  1.280          C  
ATOM    233  H   THR A  15      10.462   9.672   1.899  1.00  0.980          H  
ATOM    234  HA  THR A  15      11.057  11.723  -0.143  1.00  1.140          H  
ATOM    235  HB  THR A  15       9.764  13.229   1.306  1.00  1.530          H  
ATOM    236  HG1 THR A  15       9.432  10.969   3.082  1.00  1.530          H  
ATOM    237 1HG2 THR A  15       7.580  12.101   1.202  1.00  1.530          H  
ATOM    238 2HG2 THR A  15       8.530  11.794  -0.272  1.00  1.530          H  
ATOM    239 3HG2 THR A  15       8.394  10.534   0.978  1.00  1.530          H  
ATOM    240  N   GLN A  16      13.018  11.262   2.250  1.00  0.830          N  
ATOM    241  CA  GLN A  16      14.163  11.762   2.984  1.00  0.820          C  
ATOM    242  C   GLN A  16      15.444  11.548   2.216  1.00  0.840          C  
ATOM    243  O   GLN A  16      15.461  10.933   1.150  1.00  1.030          O  
ATOM    244  CB  GLN A  16      14.235  11.097   4.361  1.00  1.150          C  
ATOM    245  CG  GLN A  16      13.016  11.377   5.208  1.00  1.150          C  
ATOM    246  CD  GLN A  16      12.893  12.854   5.517  1.00  1.150          C  
ATOM    247  OE1 GLN A  16      13.803  13.460   6.119  1.00  1.150          O  
ATOM    248  NE2 GLN A  16      11.783  13.460   5.094  1.00  1.150          N  
ATOM    249  H   GLN A  16      12.880  10.250   2.196  1.00  1.000          H  
ATOM    250  HA  GLN A  16      14.049  12.835   3.126  1.00  0.980          H  
ATOM    251 1HB  GLN A  16      14.310  10.015   4.232  1.00  1.380          H  
ATOM    252 2HB  GLN A  16      15.120  11.429   4.897  1.00  1.380          H  
ATOM    253 1HG  GLN A  16      12.121  11.067   4.663  1.00  1.380          H  
ATOM    254 2HG  GLN A  16      13.096  10.830   6.146  1.00  1.380          H  
ATOM    255 1HE2 GLN A  16      11.654  14.437   5.261  1.00  1.380          H  
ATOM    256 2HE2 GLN A  16      11.059  12.943   4.591  1.00  1.380          H  
ATOM    257  N   ILE A  17      16.530  12.062   2.765  1.00  0.850          N  
ATOM    258  CA  ILE A  17      17.832  11.920   2.147  1.00  0.910          C  
ATOM    259  C   ILE A  17      18.800  11.279   3.126  1.00  0.860          C  
ATOM    260  O   ILE A  17      18.473  11.085   4.308  1.00  0.950          O  
ATOM    261  CB  ILE A  17      18.365  13.267   1.622  1.00  1.250          C  
ATOM    262  CG1 ILE A  17      18.568  14.279   2.789  1.00  1.250          C  
ATOM    263  CG2 ILE A  17      17.388  13.807   0.557  1.00  1.250          C  
ATOM    264  CD1 ILE A  17      19.307  15.556   2.381  1.00  1.250          C  
ATOM    265  H   ILE A  17      16.446  12.563   3.637  1.00  1.020          H  
ATOM    266  HA  ILE A  17      17.747  11.251   1.290  1.00  1.090          H  
ATOM    267  HB  ILE A  17      19.332  13.111   1.155  1.00  1.500          H  
ATOM    268 1HG1 ILE A  17      17.600  14.554   3.199  1.00  1.500          H  
ATOM    269 2HG1 ILE A  17      19.159  13.798   3.577  1.00  1.500          H  
ATOM    270 1HG2 ILE A  17      17.755  14.735   0.137  1.00  1.500          H  
ATOM    271 2HG2 ILE A  17      17.291  13.070  -0.237  1.00  1.500          H  
ATOM    272 3HG2 ILE A  17      16.416  13.977   1.003  1.00  1.500          H  
ATOM    273 1HD1 ILE A  17      19.422  16.198   3.253  1.00  1.500          H  
ATOM    274 2HD1 ILE A  17      20.293  15.294   1.991  1.00  1.500          H  
ATOM    275 3HD1 ILE A  17      18.755  16.098   1.616  1.00  1.500          H  
ATOM    276  N   LEU A  18      19.963  10.911   2.619  1.00  0.800          N  
ATOM    277  CA  LEU A  18      20.955  10.267   3.444  1.00  0.850          C  
ATOM    278  C   LEU A  18      21.356  11.157   4.597  1.00  0.790          C  
ATOM    279  O   LEU A  18      21.680  12.335   4.429  1.00  0.740          O  
ATOM    280  CB  LEU A  18      22.157   9.860   2.588  1.00  1.170          C  
ATOM    281  CG  LEU A  18      23.272   9.032   3.259  1.00  1.170          C  
ATOM    282  CD1 LEU A  18      23.817   8.041   2.268  1.00  1.170          C  
ATOM    283  CD2 LEU A  18      24.401   9.955   3.689  1.00  1.170          C  
ATOM    284  H   LEU A  18      20.164  11.108   1.636  1.00  0.960          H  
ATOM    285  HA  LEU A  18      20.513   9.357   3.854  1.00  1.020          H  
ATOM    286 1HB  LEU A  18      21.802   9.300   1.755  1.00  1.400          H  
ATOM    287 2HB  LEU A  18      22.616  10.771   2.209  1.00  1.400          H  
ATOM    288  HG  LEU A  18      22.880   8.490   4.118  1.00  1.400          H  
ATOM    289 1HD1 LEU A  18      24.610   7.462   2.743  1.00  1.400          H  
ATOM    290 2HD1 LEU A  18      23.036   7.378   1.963  1.00  1.400          H  
ATOM    291 3HD1 LEU A  18      24.215   8.561   1.400  1.00  1.400          H  
ATOM    292 1HD2 LEU A  18      25.193   9.360   4.147  1.00  1.400          H  
ATOM    293 2HD2 LEU A  18      24.798  10.473   2.818  1.00  1.400          H  
ATOM    294 3HD2 LEU A  18      24.055  10.684   4.398  1.00  1.400          H  
ATOM    295  N   ALA A  19      21.370  10.532   5.762  1.00  0.960          N  
ATOM    296  CA  ALA A  19      21.708  11.084   7.064  1.00  1.100          C  
ATOM    297  C   ALA A  19      20.766  12.194   7.517  1.00  1.070          C  
ATOM    298  O   ALA A  19      21.178  13.048   8.302  1.00  1.240          O  
ATOM    299  CB  ALA A  19      23.135  11.601   7.070  1.00  1.480          C  
ATOM    300  H   ALA A  19      21.088   9.565   5.743  1.00  1.150          H  
ATOM    301  HA  ALA A  19      21.631  10.276   7.783  1.00  1.320          H  
ATOM    302 1HB  ALA A  19      23.384  11.957   8.070  1.00  1.780          H  
ATOM    303 2HB  ALA A  19      23.813  10.793   6.803  1.00  1.780          H  
ATOM    304 3HB  ALA A  19      23.243  12.418   6.362  1.00  1.780          H  
ATOM    305  N   SER A  20      19.505  12.158   7.072  1.00  0.960          N  
ATOM    306  CA  SER A  20      18.497  13.087   7.576  1.00  0.990          C  
ATOM    307  C   SER A  20      18.391  12.839   9.072  1.00  0.890          C  
ATOM    308  O   SER A  20      18.456  11.689   9.506  1.00  1.050          O  
ATOM    309  CB  SER A  20      17.162  12.860   6.898  1.00  1.370          C  
ATOM    310  OG  SER A  20      16.177  13.692   7.451  1.00  1.370          O  
ATOM    311  H   SER A  20      19.226  11.489   6.351  1.00  1.150          H  
ATOM    312  HA  SER A  20      18.826  14.114   7.410  1.00  1.190          H  
ATOM    313 1HB  SER A  20      17.261  13.062   5.831  1.00  1.650          H  
ATOM    314 2HB  SER A  20      16.867  11.817   7.009  1.00  1.650          H  
ATOM    315  HG  SER A  20      15.342  13.492   6.969  1.00  1.650          H  
ATOM    316  N   GLU A  21      18.213  13.895   9.876  1.00  0.930          N  
ATOM    317  CA  GLU A  21      18.196  13.740  11.336  1.00  1.060          C  
ATOM    318  C   GLU A  21      17.161  12.755  11.864  1.00  1.150          C  
ATOM    319  O   GLU A  21      17.414  12.063  12.857  1.00  2.000          O  
ATOM    320  CB  GLU A  21      17.943  15.100  11.998  1.00  1.430          C  
ATOM    321  CG  GLU A  21      19.058  16.131  11.786  1.00  1.430          C  
ATOM    322  CD  GLU A  21      18.943  16.858  10.463  1.00  1.430          C  
ATOM    323  OE1 GLU A  21      18.026  16.553   9.724  1.00  1.430          O  
ATOM    324  OE2 GLU A  21      19.754  17.707  10.194  1.00  1.430          O  
ATOM    325  H   GLU A  21      18.129  14.832   9.472  1.00  1.120          H  
ATOM    326  HA  GLU A  21      19.176  13.393  11.645  1.00  1.270          H  
ATOM    327 1HB  GLU A  21      17.010  15.519  11.622  1.00  1.720          H  
ATOM    328 2HB  GLU A  21      17.823  14.956  13.071  1.00  1.720          H  
ATOM    329 1HG  GLU A  21      19.026  16.859  12.596  1.00  1.720          H  
ATOM    330 2HG  GLU A  21      20.020  15.619  11.831  1.00  1.720          H  
ATOM    331  N   THR A  22      15.988  12.709  11.247  1.00  0.830          N  
ATOM    332  CA  THR A  22      14.951  11.791  11.683  1.00  0.880          C  
ATOM    333  C   THR A  22      14.379  11.019  10.515  1.00  0.890          C  
ATOM    334  O   THR A  22      13.457  11.508   9.849  1.00  1.450          O  
ATOM    335  CB  THR A  22      13.782  12.523  12.353  1.00  1.210          C  
ATOM    336  OG1 THR A  22      13.257  13.484  11.433  1.00  1.210          O  
ATOM    337  CG2 THR A  22      14.247  13.225  13.613  1.00  1.210          C  
ATOM    338  H   THR A  22      15.818  13.323  10.459  1.00  1.000          H  
ATOM    339  HA  THR A  22      15.384  11.071  12.381  1.00  1.060          H  
ATOM    340  HB  THR A  22      13.003  11.804  12.602  1.00  1.450          H  
ATOM    341  HG1 THR A  22      12.905  12.999  10.655  1.00  1.450          H  
ATOM    342 1HG2 THR A  22      13.405  13.737  14.073  1.00  1.450          H  
ATOM    343 2HG2 THR A  22      14.650  12.487  14.307  1.00  1.450          H  
ATOM    344 3HG2 THR A  22      15.018  13.950  13.370  1.00  1.450          H  
ATOM    345  N   SER A  23      14.901   9.826  10.265  1.00  0.740          N  
ATOM    346  CA  SER A  23      14.423   9.025   9.147  1.00  0.670          C  
ATOM    347  C   SER A  23      13.372   8.102   9.723  1.00  0.640          C  
ATOM    348  O   SER A  23      13.647   7.368  10.658  1.00  0.980          O  
ATOM    349  CB  SER A  23      15.552   8.244   8.513  1.00  0.970          C  
ATOM    350  OG  SER A  23      15.067   7.389   7.520  1.00  0.970          O  
ATOM    351  H   SER A  23      15.647   9.459  10.868  1.00  0.890          H  
ATOM    352  HA  SER A  23      13.964   9.671   8.399  1.00  0.800          H  
ATOM    353 1HB  SER A  23      16.275   8.940   8.083  1.00  1.160          H  
ATOM    354 2HB  SER A  23      16.067   7.673   9.276  1.00  1.160          H  
ATOM    355  HG  SER A  23      15.827   6.897   7.210  1.00  1.160          H  
ATOM    356  N   ALA A  24      12.130   8.150   9.263  1.00  0.600          N  
ATOM    357  CA  ALA A  24      11.182   7.304   9.979  1.00  0.670          C  
ATOM    358  C   ALA A  24      10.150   6.633   9.117  1.00  0.610          C  
ATOM    359  O   ALA A  24       9.675   7.168   8.121  1.00  0.910          O  
ATOM    360  CB  ALA A  24      10.483   8.135  11.026  1.00  0.910          C  
ATOM    361  H   ALA A  24      11.859   8.737   8.490  1.00  0.720          H  
ATOM    362  HA  ALA A  24      11.738   6.510  10.458  1.00  0.800          H  
ATOM    363 1HB  ALA A  24       9.830   7.493  11.586  1.00  1.090          H  
ATOM    364 2HB  ALA A  24      11.213   8.574  11.689  1.00  1.090          H  
ATOM    365 3HB  ALA A  24       9.909   8.920  10.552  1.00  1.090          H  
ATOM    366  N   VAL A  25       9.786   5.443   9.572  1.00  0.460          N  
ATOM    367  CA  VAL A  25       8.818   4.563   8.935  1.00  0.500          C  
ATOM    368  C   VAL A  25       7.482   4.558   9.690  1.00  0.470          C  
ATOM    369  O   VAL A  25       7.457   4.423  10.921  1.00  0.440          O  
ATOM    370  CB  VAL A  25       9.409   3.140   8.883  1.00  0.680          C  
ATOM    371  CG1 VAL A  25       8.434   2.176   8.219  1.00  0.680          C  
ATOM    372  CG2 VAL A  25      10.757   3.169   8.154  1.00  0.680          C  
ATOM    373  H   VAL A  25      10.261   5.146  10.432  1.00  0.550          H  
ATOM    374  HA  VAL A  25       8.642   4.916   7.917  1.00  0.600          H  
ATOM    375  HB  VAL A  25       9.563   2.792   9.906  1.00  0.820          H  
ATOM    376 1HG1 VAL A  25       8.862   1.181   8.216  1.00  0.820          H  
ATOM    377 2HG1 VAL A  25       7.503   2.161   8.758  1.00  0.820          H  
ATOM    378 3HG1 VAL A  25       8.245   2.492   7.192  1.00  0.820          H  
ATOM    379 1HG2 VAL A  25      11.189   2.174   8.141  1.00  0.820          H  
ATOM    380 2HG2 VAL A  25      10.599   3.513   7.136  1.00  0.820          H  
ATOM    381 3HG2 VAL A  25      11.449   3.844   8.659  1.00  0.820          H  
ATOM    382  N   THR A  26       6.375   4.730   8.946  1.00  0.540          N  
ATOM    383  CA  THR A  26       5.029   4.726   9.535  1.00  0.570          C  
ATOM    384  C   THR A  26       4.504   3.303   9.607  1.00  0.570          C  
ATOM    385  O   THR A  26       4.529   2.527   8.639  1.00  0.610          O  
ATOM    386  CB  THR A  26       4.049   5.672   8.805  1.00  0.790          C  
ATOM    387  OG1 THR A  26       4.504   7.013   8.956  1.00  0.790          O  
ATOM    388  CG2 THR A  26       2.649   5.549   9.384  1.00  0.790          C  
ATOM    389  H   THR A  26       6.464   4.817   7.931  1.00  0.650          H  
ATOM    390  HA  THR A  26       5.101   5.092  10.560  1.00  0.680          H  
ATOM    391  HB  THR A  26       4.034   5.442   7.753  1.00  0.940          H  
ATOM    392  HG1 THR A  26       4.034   7.587   8.312  1.00  0.940          H  
ATOM    393 1HG2 THR A  26       1.991   6.238   8.858  1.00  0.940          H  
ATOM    394 2HG2 THR A  26       2.274   4.534   9.260  1.00  0.940          H  
ATOM    395 3HG2 THR A  26       2.672   5.800  10.445  1.00  0.940          H  
ATOM    396  N   LEU A  27       4.053   2.947  10.796  1.00  0.570          N  
ATOM    397  CA  LEU A  27       3.671   1.587  11.048  1.00  0.570          C  
ATOM    398  C   LEU A  27       2.180   1.407  11.249  1.00  0.500          C  
ATOM    399  O   LEU A  27       1.618   1.934  12.201  1.00  0.600          O  
ATOM    400  CB  LEU A  27       4.373   1.207  12.332  1.00  0.800          C  
ATOM    401  CG  LEU A  27       5.867   1.629  12.397  1.00  0.800          C  
ATOM    402  CD1 LEU A  27       6.396   1.328  13.680  1.00  0.800          C  
ATOM    403  CD2 LEU A  27       6.689   0.972  11.406  1.00  0.800          C  
ATOM    404  H   LEU A  27       4.016   3.640  11.552  1.00  0.680          H  
ATOM    405  HA  LEU A  27       3.990   0.971  10.218  1.00  0.680          H  
ATOM    406 1HB  LEU A  27       3.850   1.678  13.145  1.00  0.960          H  
ATOM    407 2HB  LEU A  27       4.313   0.136  12.438  1.00  0.960          H  
ATOM    408  HG  LEU A  27       5.930   2.683  12.243  1.00  0.960          H  
ATOM    409 1HD1 LEU A  27       7.382   1.661  13.659  1.00  0.960          H  
ATOM    410 2HD1 LEU A  27       5.850   1.843  14.455  1.00  0.960          H  
ATOM    411 3HD1 LEU A  27       6.368   0.278  13.843  1.00  0.960          H  
ATOM    412 1HD2 LEU A  27       7.717   1.317  11.491  1.00  0.960          H  
ATOM    413 2HD2 LEU A  27       6.646  -0.058  11.594  1.00  0.960          H  
ATOM    414 3HD2 LEU A  27       6.326   1.189  10.421  1.00  0.960          H  
ATOM    415  N   ASN A  28       1.528   0.632  10.383  1.00  0.710          N  
ATOM    416  CA  ASN A  28       0.101   0.391  10.572  1.00  0.830          C  
ATOM    417  C   ASN A  28      -0.121  -0.668  11.655  1.00  0.930          C  
ATOM    418  O   ASN A  28      -1.180  -0.746  12.278  1.00  1.340          O  
ATOM    419  CB  ASN A  28      -0.524   0.010   9.250  1.00  1.110          C  
ATOM    420  CG  ASN A  28       0.121  -1.197   8.677  1.00  1.110          C  
ATOM    421  OD1 ASN A  28       1.363  -1.244   8.604  1.00  1.110          O  
ATOM    422  ND2 ASN A  28      -0.660  -2.153   8.251  1.00  1.110          N  
ATOM    423  H   ASN A  28       2.009   0.213   9.589  1.00  0.850          H  
ATOM    424  HA  ASN A  28      -0.364   1.314  10.923  1.00  1.000          H  
ATOM    425 1HB  ASN A  28      -1.586  -0.187   9.391  1.00  1.340          H  
ATOM    426 2HB  ASN A  28      -0.426   0.835   8.546  1.00  1.340          H  
ATOM    427 1HD2 ASN A  28      -0.268  -2.982   7.850  1.00  1.340          H  
ATOM    428 2HD2 ASN A  28      -1.653  -2.060   8.327  1.00  1.340          H  
ATOM    429  N   THR A  29       0.916  -1.469  11.869  1.00  1.060          N  
ATOM    430  CA  THR A  29       0.970  -2.559  12.832  1.00  1.350          C  
ATOM    431  C   THR A  29       2.299  -2.491  13.587  1.00  1.280          C  
ATOM    432  O   THR A  29       3.163  -3.342  13.331  1.00  1.430          O  
ATOM    433  CB  THR A  29       0.890  -3.930  12.159  1.00  1.770          C  
ATOM    434  OG1 THR A  29       1.953  -4.035  11.237  1.00  1.770          O  
ATOM    435  CG2 THR A  29      -0.418  -4.089  11.435  1.00  1.770          C  
ATOM    436  H   THR A  29       1.729  -1.334  11.287  1.00  1.270          H  
ATOM    437  HA  THR A  29       0.136  -2.474  13.526  1.00  1.620          H  
ATOM    438  HB  THR A  29       0.990  -4.714  12.911  1.00  2.130          H  
ATOM    439  HG1 THR A  29       2.780  -4.129  11.757  1.00  2.130          H  
ATOM    440 1HG2 THR A  29      -0.451  -5.065  10.958  1.00  2.130          H  
ATOM    441 2HG2 THR A  29      -1.236  -4.001  12.147  1.00  2.130          H  
ATOM    442 3HG2 THR A  29      -0.516  -3.327  10.690  1.00  2.130          H  
ATOM    443  N   PRO A  30       2.554  -1.455  14.409  1.00  1.210          N  
ATOM    444  CA  PRO A  30       3.817  -1.196  15.079  1.00  1.230          C  
ATOM    445  C   PRO A  30       4.156  -2.295  16.083  1.00  1.340          C  
ATOM    446  O   PRO A  30       3.228  -2.902  16.618  1.00  1.490          O  
ATOM    447  CB  PRO A  30       3.547   0.115  15.825  1.00  1.840          C  
ATOM    448  CG  PRO A  30       2.046   0.156  16.000  1.00  1.840          C  
ATOM    449  CD  PRO A  30       1.479  -0.511  14.776  1.00  1.840          C  
ATOM    450  HA  PRO A  30       4.568  -1.061  14.311  1.00  1.480          H  
ATOM    451 1HB  PRO A  30       4.079   0.102  16.796  1.00  2.210          H  
ATOM    452 2HB  PRO A  30       3.927   0.957  15.279  1.00  2.210          H  
ATOM    453 1HG  PRO A  30       1.766  -0.373  16.925  1.00  2.210          H  
ATOM    454 2HG  PRO A  30       1.692   1.184  16.109  1.00  2.210          H  
ATOM    455 1HD  PRO A  30       0.559  -1.023  15.062  1.00  2.210          H  
ATOM    456 2HD  PRO A  30       1.312   0.233  13.995  1.00  2.210          H  
ATOM    457  N   PRO A  31       5.450  -2.580  16.339  1.00  1.380          N  
ATOM    458  CA  PRO A  31       5.938  -3.489  17.354  1.00  1.510          C  
ATOM    459  C   PRO A  31       5.642  -2.947  18.738  1.00  1.540          C  
ATOM    460  O   PRO A  31       5.490  -1.744  18.914  1.00  1.510          O  
ATOM    461  CB  PRO A  31       7.461  -3.481  17.129  1.00  2.270          C  
ATOM    462  CG  PRO A  31       7.656  -2.989  15.738  1.00  2.270          C  
ATOM    463  CD  PRO A  31       6.535  -2.014  15.507  1.00  2.270          C  
ATOM    464  HA  PRO A  31       5.503  -4.482  17.211  1.00  1.810          H  
ATOM    465 1HB  PRO A  31       7.946  -2.834  17.879  1.00  2.720          H  
ATOM    466 2HB  PRO A  31       7.866  -4.494  17.279  1.00  2.720          H  
ATOM    467 1HG  PRO A  31       8.653  -2.542  15.643  1.00  2.720          H  
ATOM    468 2HG  PRO A  31       7.621  -3.828  15.029  1.00  2.720          H  
ATOM    469 1HD  PRO A  31       6.793  -1.003  15.844  1.00  2.720          H  
ATOM    470 2HD  PRO A  31       6.340  -2.074  14.445  1.00  2.720          H  
ATOM    471  N   THR A  32       5.615  -3.840  19.721  1.00  1.730          N  
ATOM    472  CA  THR A  32       5.531  -3.430  21.119  1.00  1.900          C  
ATOM    473  C   THR A  32       6.938  -2.985  21.521  1.00  1.690          C  
ATOM    474  O   THR A  32       7.143  -1.973  22.192  1.00  1.840          O  
ATOM    475  CB  THR A  32       5.070  -4.589  22.037  1.00  2.590          C  
ATOM    476  OG1 THR A  32       3.777  -5.053  21.621  1.00  2.590          O  
ATOM    477  CG2 THR A  32       4.978  -4.097  23.478  1.00  2.590          C  
ATOM    478  H   THR A  32       5.659  -4.822  19.501  1.00  2.080          H  
ATOM    479  HA  THR A  32       4.848  -2.587  21.215  1.00  2.280          H  
ATOM    480  HB  THR A  32       5.783  -5.410  21.978  1.00  3.110          H  
ATOM    481  HG1 THR A  32       3.551  -5.856  22.102  1.00  3.110          H  
ATOM    482 1HG2 THR A  32       4.649  -4.913  24.118  1.00  3.110          H  
ATOM    483 2HG2 THR A  32       5.947  -3.743  23.821  1.00  3.110          H  
ATOM    484 3HG2 THR A  32       4.259  -3.281  23.535  1.00  3.110          H  
ATOM    485  N   ILE A  33       7.890  -3.822  21.129  1.00  1.450          N  
ATOM    486  CA  ILE A  33       9.314  -3.695  21.380  1.00  1.270          C  
ATOM    487  C   ILE A  33       9.995  -3.624  20.027  1.00  0.960          C  
ATOM    488  O   ILE A  33       9.699  -4.433  19.148  1.00  1.000          O  
ATOM    489  CB  ILE A  33       9.849  -4.885  22.201  1.00  1.850          C  
ATOM    490  CG1 ILE A  33       9.115  -4.915  23.571  1.00  1.850          C  
ATOM    491  CG2 ILE A  33      11.387  -4.770  22.371  1.00  1.850          C  
ATOM    492  CD1 ILE A  33       9.328  -6.164  24.385  1.00  1.850          C  
ATOM    493  H   ILE A  33       7.587  -4.607  20.578  1.00  1.740          H  
ATOM    494  HA  ILE A  33       9.508  -2.768  21.919  1.00  1.520          H  
ATOM    495  HB  ILE A  33       9.615  -5.815  21.685  1.00  2.220          H  
ATOM    496 1HG1 ILE A  33       9.436  -4.057  24.157  1.00  2.220          H  
ATOM    497 2HG1 ILE A  33       8.055  -4.830  23.395  1.00  2.220          H  
ATOM    498 1HG2 ILE A  33      11.766  -5.611  22.940  1.00  2.220          H  
ATOM    499 2HG2 ILE A  33      11.876  -4.770  21.396  1.00  2.220          H  
ATOM    500 3HG2 ILE A  33      11.628  -3.845  22.894  1.00  2.220          H  
ATOM    501 1HD1 ILE A  33       8.763  -6.086  25.315  1.00  2.220          H  
ATOM    502 2HD1 ILE A  33       8.980  -7.031  23.822  1.00  2.220          H  
ATOM    503 3HD1 ILE A  33      10.379  -6.290  24.623  1.00  2.220          H  
ATOM    504  N   VAL A  34      10.888  -2.661  19.855  1.00  0.860          N  
ATOM    505  CA  VAL A  34      11.548  -2.483  18.572  1.00  0.760          C  
ATOM    506  C   VAL A  34      12.993  -3.004  18.501  1.00  0.730          C  
ATOM    507  O   VAL A  34      13.866  -2.672  19.320  1.00  0.930          O  
ATOM    508  CB  VAL A  34      11.485  -0.996  18.177  1.00  1.100          C  
ATOM    509  CG1 VAL A  34      12.077  -0.112  19.314  1.00  1.100          C  
ATOM    510  CG2 VAL A  34      12.202  -0.798  16.872  1.00  1.100          C  
ATOM    511  H   VAL A  34      11.092  -2.052  20.633  1.00  1.030          H  
ATOM    512  HA  VAL A  34      10.967  -3.029  17.827  1.00  0.910          H  
ATOM    513  HB  VAL A  34      10.459  -0.707  18.024  1.00  1.320          H  
ATOM    514 1HG1 VAL A  34      12.051   0.923  19.023  1.00  1.320          H  
ATOM    515 2HG1 VAL A  34      11.492  -0.245  20.215  1.00  1.320          H  
ATOM    516 3HG1 VAL A  34      13.072  -0.358  19.540  1.00  1.320          H  
ATOM    517 1HG2 VAL A  34      12.139   0.246  16.579  1.00  1.320          H  
ATOM    518 2HG2 VAL A  34      13.209  -1.069  16.949  1.00  1.320          H  
ATOM    519 3HG2 VAL A  34      11.736  -1.421  16.119  1.00  1.320          H  
ATOM    520  N   ASP A  35      13.216  -3.798  17.457  1.00  0.700          N  
ATOM    521  CA  ASP A  35      14.465  -4.463  17.127  1.00  0.680          C  
ATOM    522  C   ASP A  35      14.673  -4.314  15.625  1.00  0.550          C  
ATOM    523  O   ASP A  35      13.834  -4.774  14.823  1.00  0.610          O  
ATOM    524  CB  ASP A  35      14.404  -5.946  17.522  1.00  0.960          C  
ATOM    525  CG  ASP A  35      15.727  -6.713  17.344  1.00  0.960          C  
ATOM    526  OD1 ASP A  35      16.781  -6.109  17.406  1.00  0.960          O  
ATOM    527  OD2 ASP A  35      15.665  -7.912  17.133  1.00  0.960          O  
ATOM    528  H   ASP A  35      12.425  -3.979  16.854  1.00  0.840          H  
ATOM    529  HA  ASP A  35      15.291  -3.975  17.646  1.00  0.820          H  
ATOM    530 1HB  ASP A  35      14.098  -6.022  18.569  1.00  1.150          H  
ATOM    531 2HB  ASP A  35      13.637  -6.444  16.928  1.00  1.150          H  
ATOM    532  N   VAL A  36      15.718  -3.571  15.264  1.00  0.500          N  
ATOM    533  CA  VAL A  36      15.957  -3.277  13.870  1.00  0.490          C  
ATOM    534  C   VAL A  36      17.374  -3.658  13.471  1.00  0.550          C  
ATOM    535  O   VAL A  36      18.267  -3.782  14.323  1.00  0.590          O  
ATOM    536  CB  VAL A  36      15.740  -1.779  13.578  1.00  0.690          C  
ATOM    537  CG1 VAL A  36      14.330  -1.364  13.954  1.00  0.690          C  
ATOM    538  CG2 VAL A  36      16.722  -0.995  14.315  1.00  0.690          C  
ATOM    539  H   VAL A  36      16.375  -3.279  15.979  1.00  0.600          H  
ATOM    540  HA  VAL A  36      15.262  -3.866  13.285  1.00  0.590          H  
ATOM    541  HB  VAL A  36      15.852  -1.607  12.509  1.00  0.830          H  
ATOM    542 1HG1 VAL A  36      14.183  -0.313  13.730  1.00  0.830          H  
ATOM    543 2HG1 VAL A  36      13.627  -1.949  13.408  1.00  0.830          H  
ATOM    544 3HG1 VAL A  36      14.193  -1.528  14.999  1.00  0.830          H  
ATOM    545 1HG2 VAL A  36      16.577   0.056  14.120  1.00  0.830          H  
ATOM    546 2HG2 VAL A  36      16.574  -1.199  15.346  1.00  0.830          H  
ATOM    547 3HG2 VAL A  36      17.718  -1.273  14.033  1.00  0.830          H  
ATOM    548  N   TYR A  37      17.542  -3.836  12.168  1.00  0.660          N  
ATOM    549  CA  TYR A  37      18.787  -4.267  11.565  1.00  0.800          C  
ATOM    550  C   TYR A  37      19.176  -3.463  10.308  1.00  0.860          C  
ATOM    551  O   TYR A  37      18.324  -2.935   9.582  1.00  1.040          O  
ATOM    552  CB  TYR A  37      18.636  -5.775  11.211  1.00  1.060          C  
ATOM    553  CG  TYR A  37      18.309  -6.708  12.406  1.00  1.060          C  
ATOM    554  CD1 TYR A  37      17.031  -6.742  12.964  1.00  1.060          C  
ATOM    555  CD2 TYR A  37      19.259  -7.545  12.906  1.00  1.060          C  
ATOM    556  CE1 TYR A  37      16.765  -7.545  14.044  1.00  1.060          C  
ATOM    557  CE2 TYR A  37      18.992  -8.365  13.968  1.00  1.060          C  
ATOM    558  CZ  TYR A  37      17.762  -8.354  14.553  1.00  1.060          C  
ATOM    559  OH  TYR A  37      17.518  -9.169  15.643  1.00  1.060          O  
ATOM    560  H   TYR A  37      16.717  -3.674  11.587  1.00  0.790          H  
ATOM    561  HA  TYR A  37      19.572  -4.144  12.300  1.00  0.960          H  
ATOM    562 1HB  TYR A  37      17.905  -5.936  10.469  1.00  1.280          H  
ATOM    563 2HB  TYR A  37      19.565  -6.101  10.795  1.00  1.280          H  
ATOM    564  HD1 TYR A  37      16.240  -6.111  12.569  1.00  1.280          H  
ATOM    565  HD2 TYR A  37      20.232  -7.557  12.470  1.00  1.280          H  
ATOM    566  HE1 TYR A  37      15.771  -7.545  14.494  1.00  1.280          H  
ATOM    567  HE2 TYR A  37      19.769  -9.017  14.360  1.00  1.280          H  
ATOM    568  HH  TYR A  37      16.745  -8.815  16.149  1.00  1.280          H  
ATOM    569  N   ALA A  38      20.472  -3.394  10.019  1.00  0.780          N  
ATOM    570  CA  ALA A  38      20.940  -2.835   8.747  1.00  0.800          C  
ATOM    571  C   ALA A  38      21.315  -3.988   7.843  1.00  0.810          C  
ATOM    572  O   ALA A  38      22.337  -4.640   8.058  1.00  0.880          O  
ATOM    573  CB  ALA A  38      22.110  -1.901   8.923  1.00  1.110          C  
ATOM    574  H   ALA A  38      21.132  -3.785  10.696  1.00  0.940          H  
ATOM    575  HA  ALA A  38      20.121  -2.290   8.273  1.00  0.960          H  
ATOM    576 1HB  ALA A  38      22.413  -1.526   7.945  1.00  1.330          H  
ATOM    577 2HB  ALA A  38      21.804  -1.075   9.540  1.00  1.330          H  
ATOM    578 3HB  ALA A  38      22.940  -2.432   9.386  1.00  1.330          H  
ATOM    579  N   ASP A  39      20.454  -4.307   6.892  1.00  0.790          N  
ATOM    580  CA  ASP A  39      20.673  -5.467   6.019  1.00  0.860          C  
ATOM    581  C   ASP A  39      21.003  -6.746   6.802  1.00  0.910          C  
ATOM    582  O   ASP A  39      21.876  -7.524   6.417  1.00  1.020          O  
ATOM    583  CB  ASP A  39      21.804  -5.169   5.035  1.00  1.180          C  
ATOM    584  CG  ASP A  39      21.439  -4.027   4.168  1.00  1.180          C  
ATOM    585  OD1 ASP A  39      20.267  -3.919   3.869  1.00  1.180          O  
ATOM    586  OD2 ASP A  39      22.287  -3.257   3.804  1.00  1.180          O  
ATOM    587  H   ASP A  39      19.656  -3.671   6.734  1.00  0.950          H  
ATOM    588  HA  ASP A  39      19.759  -5.642   5.452  1.00  1.030          H  
ATOM    589 1HB  ASP A  39      22.728  -4.945   5.572  1.00  1.410          H  
ATOM    590 2HB  ASP A  39      21.989  -6.044   4.410  1.00  1.410          H  
ATOM    591  N   GLY A  40      20.298  -6.962   7.907  1.00  0.860          N  
ATOM    592  CA  GLY A  40      20.495  -8.130   8.764  1.00  0.920          C  
ATOM    593  C   GLY A  40      21.476  -7.918   9.934  1.00  0.920          C  
ATOM    594  O   GLY A  40      21.544  -8.753  10.839  1.00  0.970          O  
ATOM    595  H   GLY A  40      19.582  -6.289   8.140  1.00  1.030          H  
ATOM    596 1HA  GLY A  40      19.528  -8.436   9.164  1.00  1.100          H  
ATOM    597 2HA  GLY A  40      20.849  -8.959   8.152  1.00  1.100          H  
ATOM    598  N   LYS A  41      22.216  -6.807   9.947  1.00  0.910          N  
ATOM    599  CA  LYS A  41      23.154  -6.515  11.035  1.00  0.950          C  
ATOM    600  C   LYS A  41      22.431  -5.848  12.199  1.00  0.860          C  
ATOM    601  O   LYS A  41      21.826  -4.790  12.052  1.00  0.800          O  
ATOM    602  CB  LYS A  41      24.284  -5.614  10.536  1.00  1.310          C  
ATOM    603  CG  LYS A  41      25.375  -5.310  11.561  1.00  1.310          C  
ATOM    604  CD  LYS A  41      26.493  -4.470  10.942  1.00  1.310          C  
ATOM    605  CE  LYS A  41      27.590  -4.164  11.958  1.00  1.310          C  
ATOM    606  NZ  LYS A  41      28.711  -3.379  11.351  1.00  1.310          N  
ATOM    607  H   LYS A  41      22.158  -6.150   9.165  1.00  1.090          H  
ATOM    608  HA  LYS A  41      23.579  -7.453  11.393  1.00  1.140          H  
ATOM    609 1HB  LYS A  41      24.749  -6.067   9.661  1.00  1.580          H  
ATOM    610 2HB  LYS A  41      23.862  -4.664  10.215  1.00  1.580          H  
ATOM    611 1HG  LYS A  41      24.939  -4.757  12.401  1.00  1.580          H  
ATOM    612 2HG  LYS A  41      25.789  -6.243  11.938  1.00  1.580          H  
ATOM    613 1HD  LYS A  41      26.924  -5.002  10.094  1.00  1.580          H  
ATOM    614 2HD  LYS A  41      26.071  -3.529  10.584  1.00  1.580          H  
ATOM    615 1HE  LYS A  41      27.162  -3.592  12.780  1.00  1.580          H  
ATOM    616 2HE  LYS A  41      27.986  -5.101  12.348  1.00  1.580          H  
ATOM    617 1HZ  LYS A  41      29.414  -3.197  12.054  1.00  1.580          H  
ATOM    618 2HZ  LYS A  41      29.122  -3.908  10.594  1.00  1.580          H  
ATOM    619 3HZ  LYS A  41      28.359  -2.503  10.994  1.00  1.580          H  
ATOM    620  N   ARG A  42      22.453  -6.439  13.384  1.00  0.860          N  
ATOM    621  CA  ARG A  42      21.688  -5.805  14.460  1.00  0.790          C  
ATOM    622  C   ARG A  42      22.217  -4.434  14.794  1.00  0.790          C  
ATOM    623  O   ARG A  42      23.427  -4.251  14.950  1.00  0.880          O  
ATOM    624  CB  ARG A  42      21.635  -6.642  15.721  1.00  1.130          C  
ATOM    625  CG  ARG A  42      20.686  -6.033  16.737  1.00  1.130          C  
ATOM    626  CD  ARG A  42      20.426  -6.844  17.903  1.00  1.130          C  
ATOM    627  NE  ARG A  42      19.484  -6.139  18.762  1.00  1.130          N  
ATOM    628  CZ  ARG A  42      19.810  -5.273  19.775  1.00  1.130          C  
ATOM    629  NH1 ARG A  42      21.072  -5.029  20.088  1.00  1.130          N  
ATOM    630  NH2 ARG A  42      18.856  -4.655  20.458  1.00  1.130          N  
ATOM    631  H   ARG A  42      22.957  -7.307  13.525  1.00  1.030          H  
ATOM    632  HA  ARG A  42      20.666  -5.657  14.127  1.00  0.950          H  
ATOM    633 1HB  ARG A  42      21.318  -7.649  15.499  1.00  1.360          H  
ATOM    634 2HB  ARG A  42      22.625  -6.694  16.170  1.00  1.360          H  
ATOM    635 1HG  ARG A  42      21.095  -5.098  17.107  1.00  1.360          H  
ATOM    636 2HG  ARG A  42      19.719  -5.836  16.253  1.00  1.360          H  
ATOM    637 1HD  ARG A  42      19.959  -7.783  17.590  1.00  1.360          H  
ATOM    638 2HD  ARG A  42      21.338  -7.049  18.451  1.00  1.360          H  
ATOM    639  HE  ARG A  42      18.480  -6.257  18.518  1.00  1.360          H  
ATOM    640 1HH1 ARG A  42      21.820  -5.471  19.585  1.00  1.360          H  
ATOM    641 2HH1 ARG A  42      21.282  -4.375  20.841  1.00  1.360          H  
ATOM    642 1HH2 ARG A  42      17.881  -4.813  20.240  1.00  1.360          H  
ATOM    643 2HH2 ARG A  42      19.106  -3.995  21.215  1.00  1.360          H  
ATOM    644  N   LEU A  43      21.314  -3.474  14.960  1.00  0.750          N  
ATOM    645  CA  LEU A  43      21.770  -2.149  15.323  1.00  0.860          C  
ATOM    646  C   LEU A  43      21.623  -1.850  16.794  1.00  0.940          C  
ATOM    647  O   LEU A  43      20.658  -2.227  17.449  1.00  0.930          O  
ATOM    648  CB  LEU A  43      21.008  -1.098  14.521  1.00  1.160          C  
ATOM    649  CG  LEU A  43      21.135  -1.204  12.986  1.00  1.160          C  
ATOM    650  CD1 LEU A  43      20.269  -0.120  12.343  1.00  1.160          C  
ATOM    651  CD2 LEU A  43      22.615  -1.082  12.561  1.00  1.160          C  
ATOM    652  H   LEU A  43      20.314  -3.658  14.815  1.00  0.900          H  
ATOM    653  HA  LEU A  43      22.826  -2.076  15.104  1.00  1.030          H  
ATOM    654 1HB  LEU A  43      19.957  -1.188  14.774  1.00  1.390          H  
ATOM    655 2HB  LEU A  43      21.345  -0.117  14.827  1.00  1.390          H  
ATOM    656  HG  LEU A  43      20.760  -2.165  12.662  1.00  1.390          H  
ATOM    657 1HD1 LEU A  43      20.331  -0.199  11.262  1.00  1.390          H  
ATOM    658 2HD1 LEU A  43      19.238  -0.245  12.647  1.00  1.390          H  
ATOM    659 3HD1 LEU A  43      20.620   0.859  12.656  1.00  1.390          H  
ATOM    660 1HD2 LEU A  43      22.697  -1.155  11.510  1.00  1.390          H  
ATOM    661 2HD2 LEU A  43      23.001  -0.130  12.875  1.00  1.390          H  
ATOM    662 3HD2 LEU A  43      23.208  -1.881  12.997  1.00  1.390          H  
ATOM    663  N   ALA A  44      22.588  -1.091  17.294  1.00  1.190          N  
ATOM    664  CA  ALA A  44      22.593  -0.592  18.661  1.00  1.470          C  
ATOM    665  C   ALA A  44      21.399   0.317  18.888  1.00  1.910          C  
ATOM    666  O   ALA A  44      20.981   1.032  17.987  1.00  2.060          O  
ATOM    667  CB  ALA A  44      23.875   0.179  18.933  1.00  1.950          C  
ATOM    668  H   ALA A  44      23.371  -0.882  16.695  1.00  1.430          H  
ATOM    669  HA  ALA A  44      22.518  -1.438  19.342  1.00  1.760          H  
ATOM    670 1HB  ALA A  44      23.867   0.538  19.962  1.00  2.340          H  
ATOM    671 2HB  ALA A  44      24.733  -0.476  18.785  1.00  2.340          H  
ATOM    672 3HB  ALA A  44      23.943   1.029  18.253  1.00  2.340          H  
ATOM    673  N   GLU A  45      20.906   0.350  20.125  1.00  2.290          N  
ATOM    674  CA  GLU A  45      19.754   1.177  20.477  1.00  2.890          C  
ATOM    675  C   GLU A  45      19.949   2.667  20.179  1.00  2.690          C  
ATOM    676  O   GLU A  45      18.984   3.370  19.893  1.00  3.030          O  
ATOM    677  CB  GLU A  45      19.418   0.949  21.950  1.00  3.810          C  
ATOM    678  CG  GLU A  45      18.915  -0.485  22.245  1.00  3.810          C  
ATOM    679  CD  GLU A  45      20.031  -1.511  22.436  1.00  3.810          C  
ATOM    680  OE1 GLU A  45      21.189  -1.145  22.312  1.00  3.810          O  
ATOM    681  OE2 GLU A  45      19.724  -2.657  22.703  1.00  3.810          O  
ATOM    682  H   GLU A  45      21.303  -0.260  20.844  1.00  2.750          H  
ATOM    683  HA  GLU A  45      18.906   0.835  19.896  1.00  3.470          H  
ATOM    684 1HB  GLU A  45      20.298   1.141  22.563  1.00  4.570          H  
ATOM    685 2HB  GLU A  45      18.641   1.648  22.255  1.00  4.570          H  
ATOM    686 1HG  GLU A  45      18.303  -0.464  23.146  1.00  4.570          H  
ATOM    687 2HG  GLU A  45      18.280  -0.807  21.416  1.00  4.570          H  
ATOM    688  N   SER A  46      21.188   3.154  20.181  1.00  2.210          N  
ATOM    689  CA  SER A  46      21.484   4.555  19.889  1.00  2.080          C  
ATOM    690  C   SER A  46      21.125   4.940  18.444  1.00  1.400          C  
ATOM    691  O   SER A  46      21.081   6.129  18.084  1.00  1.540          O  
ATOM    692  CB  SER A  46      22.952   4.834  20.146  1.00  2.960          C  
ATOM    693  OG  SER A  46      23.769   4.141  19.239  1.00  2.960          O  
ATOM    694  H   SER A  46      21.955   2.551  20.445  1.00  2.650          H  
ATOM    695  HA  SER A  46      20.890   5.175  20.562  1.00  2.500          H  
ATOM    696 1HB  SER A  46      23.137   5.903  20.057  1.00  3.560          H  
ATOM    697 2HB  SER A  46      23.204   4.541  21.164  1.00  3.560          H  
ATOM    698  HG  SER A  46      24.672   4.407  19.439  1.00  3.560          H  
ATOM    699  N   LYS A  47      20.911   3.933  17.597  1.00  1.090          N  
ATOM    700  CA  LYS A  47      20.580   4.149  16.216  1.00  0.810          C  
ATOM    701  C   LYS A  47      19.081   4.187  15.913  1.00  0.680          C  
ATOM    702  O   LYS A  47      18.713   4.389  14.746  1.00  0.690          O  
ATOM    703  CB  LYS A  47      21.285   3.117  15.344  1.00  1.250          C  
ATOM    704  CG  LYS A  47      22.798   3.294  15.361  1.00  1.250          C  
ATOM    705  CD  LYS A  47      23.515   2.312  14.465  1.00  1.250          C  
ATOM    706  CE  LYS A  47      25.021   2.586  14.462  1.00  1.250          C  
ATOM    707  NZ  LYS A  47      25.771   1.633  13.596  1.00  1.250          N  
ATOM    708  H   LYS A  47      20.947   2.970  17.935  1.00  1.310          H  
ATOM    709  HA  LYS A  47      20.996   5.104  15.947  1.00  0.970          H  
ATOM    710 1HB  LYS A  47      21.053   2.119  15.706  1.00  1.500          H  
ATOM    711 2HB  LYS A  47      20.932   3.191  14.317  1.00  1.500          H  
ATOM    712 1HG  LYS A  47      23.039   4.311  15.051  1.00  1.500          H  
ATOM    713 2HG  LYS A  47      23.151   3.158  16.386  1.00  1.500          H  
ATOM    714 1HD  LYS A  47      23.342   1.304  14.839  1.00  1.500          H  
ATOM    715 2HD  LYS A  47      23.124   2.384  13.448  1.00  1.500          H  
ATOM    716 1HE  LYS A  47      25.193   3.600  14.099  1.00  1.500          H  
ATOM    717 2HE  LYS A  47      25.395   2.508  15.483  1.00  1.500          H  
ATOM    718 1HZ  LYS A  47      26.757   1.858  13.628  1.00  1.500          H  
ATOM    719 2HZ  LYS A  47      25.634   0.691  13.930  1.00  1.500          H  
ATOM    720 3HZ  LYS A  47      25.441   1.707  12.641  1.00  1.500          H  
ATOM    721  N   TYR A  48      18.203   3.919  16.898  1.00  0.610          N  
ATOM    722  CA  TYR A  48      16.776   3.931  16.570  1.00  0.520          C  
ATOM    723  C   TYR A  48      15.838   4.059  17.784  1.00  0.480          C  
ATOM    724  O   TYR A  48      16.204   3.718  18.909  1.00  0.550          O  
ATOM    725  CB  TYR A  48      16.435   2.654  15.811  1.00  0.760          C  
ATOM    726  CG  TYR A  48      16.566   1.423  16.652  1.00  0.760          C  
ATOM    727  CD1 TYR A  48      15.447   0.916  17.215  1.00  0.760          C  
ATOM    728  CD2 TYR A  48      17.799   0.796  16.890  1.00  0.760          C  
ATOM    729  CE1 TYR A  48      15.522  -0.194  17.968  1.00  0.760          C  
ATOM    730  CE2 TYR A  48      17.825  -0.353  17.676  1.00  0.760          C  
ATOM    731  CZ  TYR A  48      16.647  -0.832  18.203  1.00  0.760          C  
ATOM    732  OH  TYR A  48      16.577  -1.988  18.971  1.00  0.760          O  
ATOM    733  H   TYR A  48      18.510   3.739  17.863  1.00  0.730          H  
ATOM    734  HA  TYR A  48      16.592   4.791  15.934  1.00  0.620          H  
ATOM    735 1HB  TYR A  48      15.406   2.713  15.439  1.00  0.920          H  
ATOM    736 2HB  TYR A  48      17.077   2.541  14.944  1.00  0.920          H  
ATOM    737  HD1 TYR A  48      14.478   1.396  17.050  1.00  0.920          H  
ATOM    738  HD2 TYR A  48      18.723   1.185  16.459  1.00  0.920          H  
ATOM    739  HE1 TYR A  48      14.671  -0.592  18.386  1.00  0.920          H  
ATOM    740  HE2 TYR A  48      18.761  -0.864  17.866  1.00  0.920          H  
ATOM    741  HH  TYR A  48      15.611  -2.211  19.173  1.00  0.920          H  
ATOM    742  N   SER A  49      14.583   4.445  17.538  1.00  0.430          N  
ATOM    743  CA  SER A  49      13.584   4.442  18.607  1.00  0.460          C  
ATOM    744  C   SER A  49      12.136   4.251  18.138  1.00  0.440          C  
ATOM    745  O   SER A  49      11.753   4.581  17.008  1.00  0.510          O  
ATOM    746  CB  SER A  49      13.667   5.732  19.403  1.00  0.630          C  
ATOM    747  OG  SER A  49      13.306   6.828  18.612  1.00  0.630          O  
ATOM    748  H   SER A  49      14.352   4.774  16.598  1.00  0.520          H  
ATOM    749  HA  SER A  49      13.824   3.615  19.278  1.00  0.550          H  
ATOM    750 1HB  SER A  49      13.003   5.669  20.263  1.00  0.760          H  
ATOM    751 2HB  SER A  49      14.682   5.865  19.780  1.00  0.760          H  
ATOM    752  HG  SER A  49      13.190   7.561  19.219  1.00  0.760          H  
ATOM    753  N   LEU A  50      11.303   3.744  19.052  1.00  0.440          N  
ATOM    754  CA  LEU A  50       9.871   3.516  18.813  1.00  0.480          C  
ATOM    755  C   LEU A  50       8.969   4.494  19.552  1.00  0.600          C  
ATOM    756  O   LEU A  50       9.151   4.753  20.743  1.00  0.680          O  
ATOM    757  CB  LEU A  50       9.524   2.073  19.224  1.00  0.660          C  
ATOM    758  CG  LEU A  50       8.050   1.562  19.224  1.00  0.660          C  
ATOM    759  CD1 LEU A  50       7.487   1.465  17.798  1.00  0.660          C  
ATOM    760  CD2 LEU A  50       8.029   0.174  19.891  1.00  0.660          C  
ATOM    761  H   LEU A  50      11.681   3.508  19.960  1.00  0.530          H  
ATOM    762  HA  LEU A  50       9.685   3.629  17.747  1.00  0.580          H  
ATOM    763 1HB  LEU A  50       9.994   1.465  18.496  1.00  0.790          H  
ATOM    764 2HB  LEU A  50       9.958   1.867  20.201  1.00  0.790          H  
ATOM    765  HG  LEU A  50       7.423   2.249  19.796  1.00  0.790          H  
ATOM    766 1HD1 LEU A  50       6.460   1.092  17.837  1.00  0.790          H  
ATOM    767 2HD1 LEU A  50       7.494   2.442  17.325  1.00  0.790          H  
ATOM    768 3HD1 LEU A  50       8.091   0.779  17.225  1.00  0.790          H  
ATOM    769 1HD2 LEU A  50       7.010  -0.185  19.927  1.00  0.790          H  
ATOM    770 2HD2 LEU A  50       8.627  -0.532  19.337  1.00  0.790          H  
ATOM    771 3HD2 LEU A  50       8.411   0.244  20.909  1.00  0.790          H  
ATOM    772  N   ASP A  51       7.955   4.969  18.836  1.00  0.680          N  
ATOM    773  CA  ASP A  51       6.921   5.849  19.374  1.00  0.860          C  
ATOM    774  C   ASP A  51       5.567   5.431  18.789  1.00  0.810          C  
ATOM    775  O   ASP A  51       5.460   4.437  18.056  1.00  1.130          O  
ATOM    776  CB  ASP A  51       7.260   7.322  19.063  1.00  1.130          C  
ATOM    777  CG  ASP A  51       6.606   8.371  19.999  1.00  1.130          C  
ATOM    778  OD1 ASP A  51       5.568   8.078  20.564  1.00  1.130          O  
ATOM    779  OD2 ASP A  51       7.136   9.448  20.112  1.00  1.130          O  
ATOM    780  H   ASP A  51       7.939   4.733  17.842  1.00  0.820          H  
ATOM    781  HA  ASP A  51       6.880   5.726  20.455  1.00  1.030          H  
ATOM    782 1HB  ASP A  51       8.342   7.453  19.095  1.00  1.360          H  
ATOM    783 2HB  ASP A  51       6.942   7.549  18.070  1.00  1.360          H  
ATOM    784  N   GLY A  52       4.502   6.127  19.150  1.00  0.840          N  
ATOM    785  CA  GLY A  52       3.197   5.725  18.651  1.00  0.820          C  
ATOM    786  C   GLY A  52       3.153   5.695  17.130  1.00  0.680          C  
ATOM    787  O   GLY A  52       3.244   6.731  16.469  1.00  1.020          O  
ATOM    788  H   GLY A  52       4.616   6.923  19.777  1.00  1.010          H  
ATOM    789 1HA  GLY A  52       2.942   4.743  19.047  1.00  0.980          H  
ATOM    790 2HA  GLY A  52       2.443   6.421  19.022  1.00  0.980          H  
ATOM    791  N   ASN A  53       2.955   4.486  16.603  1.00  0.780          N  
ATOM    792  CA  ASN A  53       2.846   4.162  15.179  1.00  0.720          C  
ATOM    793  C   ASN A  53       4.072   4.555  14.342  1.00  0.530          C  
ATOM    794  O   ASN A  53       3.938   4.771  13.131  1.00  0.500          O  
ATOM    795  CB  ASN A  53       1.604   4.823  14.606  1.00  1.030          C  
ATOM    796  CG  ASN A  53       0.346   4.407  15.325  1.00  1.030          C  
ATOM    797  OD1 ASN A  53       0.158   3.242  15.703  1.00  1.030          O  
ATOM    798  ND2 ASN A  53      -0.532   5.359  15.536  1.00  1.030          N  
ATOM    799  H   ASN A  53       2.902   3.723  17.263  1.00  0.940          H  
ATOM    800  HA  ASN A  53       2.731   3.083  15.082  1.00  0.860          H  
ATOM    801 1HB  ASN A  53       1.702   5.906  14.638  1.00  1.240          H  
ATOM    802 2HB  ASN A  53       1.504   4.537  13.554  1.00  1.240          H  
ATOM    803 1HD2 ASN A  53      -1.388   5.155  16.012  1.00  1.240          H  
ATOM    804 2HD2 ASN A  53      -0.344   6.290  15.222  1.00  1.240          H  
ATOM    805  N   VAL A  54       5.260   4.638  14.961  1.00  0.540          N  
ATOM    806  CA  VAL A  54       6.446   5.023  14.189  1.00  0.410          C  
ATOM    807  C   VAL A  54       7.808   4.560  14.730  1.00  0.400          C  
ATOM    808  O   VAL A  54       8.070   4.577  15.936  1.00  0.490          O  
ATOM    809  CB  VAL A  54       6.439   6.573  14.029  1.00  0.630          C  
ATOM    810  CG1 VAL A  54       6.520   7.245  15.384  1.00  0.630          C  
ATOM    811  CG2 VAL A  54       7.606   7.055  13.141  1.00  0.630          C  
ATOM    812  H   VAL A  54       5.315   4.459  15.969  1.00  0.650          H  
ATOM    813  HA  VAL A  54       6.336   4.609  13.194  1.00  0.490          H  
ATOM    814  HB  VAL A  54       5.492   6.862  13.565  1.00  0.750          H  
ATOM    815 1HG1 VAL A  54       6.478   8.323  15.260  1.00  0.750          H  
ATOM    816 2HG1 VAL A  54       5.688   6.925  15.999  1.00  0.750          H  
ATOM    817 3HG1 VAL A  54       7.450   6.980  15.870  1.00  0.750          H  
ATOM    818 1HG2 VAL A  54       7.547   8.133  13.032  1.00  0.750          H  
ATOM    819 2HG2 VAL A  54       8.560   6.808  13.589  1.00  0.750          H  
ATOM    820 3HG2 VAL A  54       7.533   6.593  12.160  1.00  0.750          H  
ATOM    821  N   ILE A  55       8.707   4.216  13.803  1.00  0.380          N  
ATOM    822  CA  ILE A  55      10.117   3.961  14.146  1.00  0.430          C  
ATOM    823  C   ILE A  55      11.039   4.917  13.419  1.00  0.460          C  
ATOM    824  O   ILE A  55      11.058   5.001  12.188  1.00  0.550          O  
ATOM    825  CB  ILE A  55      10.536   2.489  13.941  1.00  0.580          C  
ATOM    826  CG1 ILE A  55       9.786   1.637  14.961  1.00  0.580          C  
ATOM    827  CG2 ILE A  55      12.094   2.314  14.091  1.00  0.580          C  
ATOM    828  CD1 ILE A  55       9.734   0.199  14.643  1.00  0.580          C  
ATOM    829  H   ILE A  55       8.394   4.191  12.825  1.00  0.460          H  
ATOM    830  HA  ILE A  55      10.239   4.154  15.204  1.00  0.520          H  
ATOM    831  HB  ILE A  55      10.232   2.167  12.952  1.00  0.700          H  
ATOM    832 1HG1 ILE A  55      10.317   1.743  15.906  1.00  0.700          H  
ATOM    833 2HG1 ILE A  55       8.817   2.024  15.114  1.00  0.700          H  
ATOM    834 1HG2 ILE A  55      12.367   1.278  13.944  1.00  0.700          H  
ATOM    835 2HG2 ILE A  55      12.620   2.915  13.348  1.00  0.700          H  
ATOM    836 3HG2 ILE A  55      12.401   2.631  15.090  1.00  0.700          H  
ATOM    837 1HD1 ILE A  55       9.230  -0.318  15.442  1.00  0.700          H  
ATOM    838 2HD1 ILE A  55       9.185   0.066  13.726  1.00  0.700          H  
ATOM    839 3HD1 ILE A  55      10.720  -0.196  14.524  1.00  0.700          H  
ATOM    840  N   THR A  56      11.835   5.618  14.227  1.00  0.470          N  
ATOM    841  CA  THR A  56      12.765   6.621  13.736  1.00  0.510          C  
ATOM    842  C   THR A  56      14.198   6.143  13.873  1.00  0.550          C  
ATOM    843  O   THR A  56      14.599   5.582  14.896  1.00  0.590          O  
ATOM    844  CB  THR A  56      12.598   7.982  14.465  1.00  0.700          C  
ATOM    845  OG1 THR A  56      11.269   8.471  14.272  1.00  0.700          O  
ATOM    846  CG2 THR A  56      13.574   9.025  13.875  1.00  0.700          C  
ATOM    847  H   THR A  56      11.757   5.446  15.234  1.00  0.560          H  
ATOM    848  HA  THR A  56      12.570   6.780  12.686  1.00  0.610          H  
ATOM    849  HB  THR A  56      12.790   7.857  15.531  1.00  0.840          H  
ATOM    850  HG1 THR A  56      10.677   7.939  14.805  1.00  0.840          H  
ATOM    851 1HG2 THR A  56      13.429   9.974  14.382  1.00  0.840          H  
ATOM    852 2HG2 THR A  56      14.604   8.714  14.007  1.00  0.840          H  
ATOM    853 3HG2 THR A  56      13.370   9.147  12.813  1.00  0.840          H  
ATOM    854  N   PHE A  57      14.971   6.351  12.818  1.00  0.590          N  
ATOM    855  CA  PHE A  57      16.368   5.990  12.764  1.00  0.620          C  
ATOM    856  C   PHE A  57      17.259   7.233  12.848  1.00  0.600          C  
ATOM    857  O   PHE A  57      16.955   8.298  12.283  1.00  0.630          O  
ATOM    858  CB  PHE A  57      16.653   5.238  11.464  1.00  0.860          C  
ATOM    859  CG  PHE A  57      16.001   3.867  11.359  1.00  0.860          C  
ATOM    860  CD1 PHE A  57      14.709   3.724  10.848  1.00  0.860          C  
ATOM    861  CD2 PHE A  57      16.690   2.723  11.738  1.00  0.860          C  
ATOM    862  CE1 PHE A  57      14.129   2.472  10.732  1.00  0.860          C  
ATOM    863  CE2 PHE A  57      16.111   1.474  11.611  1.00  0.860          C  
ATOM    864  CZ  PHE A  57      14.832   1.345  11.111  1.00  0.860          C  
ATOM    865  H   PHE A  57      14.551   6.791  12.008  1.00  0.710          H  
ATOM    866  HA  PHE A  57      16.603   5.340  13.604  1.00  0.740          H  
ATOM    867 1HB  PHE A  57      16.305   5.834  10.631  1.00  1.030          H  
ATOM    868 2HB  PHE A  57      17.731   5.120  11.348  1.00  1.030          H  
ATOM    869  HD1 PHE A  57      14.150   4.614  10.536  1.00  1.030          H  
ATOM    870  HD2 PHE A  57      17.707   2.818  12.134  1.00  1.030          H  
ATOM    871  HE1 PHE A  57      13.122   2.381  10.334  1.00  1.030          H  
ATOM    872  HE2 PHE A  57      16.670   0.594  11.902  1.00  1.030          H  
ATOM    873  HZ  PHE A  57      14.382   0.359  11.014  1.00  1.030          H  
ATOM    874  N   SER A  58      18.386   7.063  13.532  1.00  0.580          N  
ATOM    875  CA  SER A  58      19.429   8.067  13.688  1.00  0.600          C  
ATOM    876  C   SER A  58      20.044   8.311  12.300  1.00  0.640          C  
ATOM    877  O   SER A  58      20.089   7.380  11.491  1.00  0.620          O  
ATOM    878  CB  SER A  58      20.450   7.544  14.705  1.00  0.830          C  
ATOM    879  OG  SER A  58      19.840   7.383  15.992  1.00  0.830          O  
ATOM    880  H   SER A  58      18.536   6.156  13.981  1.00  0.700          H  
ATOM    881  HA  SER A  58      18.975   8.983  14.062  1.00  0.720          H  
ATOM    882 1HB  SER A  58      20.816   6.593  14.343  1.00  1.000          H  
ATOM    883 2HB  SER A  58      21.302   8.191  14.789  1.00  1.000          H  
ATOM    884  HG  SER A  58      20.506   6.972  16.622  1.00  1.000          H  
ATOM    885  N   PRO A  59      20.630   9.494  12.011  1.00  0.820          N  
ATOM    886  CA  PRO A  59      21.182   9.879  10.710  1.00  1.010          C  
ATOM    887  C   PRO A  59      22.480   9.187  10.307  1.00  0.990          C  
ATOM    888  O   PRO A  59      23.503   9.837  10.099  1.00  1.320          O  
ATOM    889  CB  PRO A  59      21.426  11.376  10.921  1.00  1.520          C  
ATOM    890  CG  PRO A  59      21.730  11.520  12.371  1.00  1.520          C  
ATOM    891  CD  PRO A  59      20.778  10.542  13.047  1.00  1.520          C  
ATOM    892  HA  PRO A  59      20.406   9.731   9.942  1.00  1.210          H  
ATOM    893 1HB  PRO A  59      22.247  11.727  10.284  1.00  1.820          H  
ATOM    894 2HB  PRO A  59      20.567  11.932  10.623  1.00  1.820          H  
ATOM    895 1HG  PRO A  59      22.791  11.287  12.553  1.00  1.820          H  
ATOM    896 2HG  PRO A  59      21.570  12.561  12.687  1.00  1.820          H  
ATOM    897 1HD  PRO A  59      21.240  10.181  13.950  1.00  1.820          H  
ATOM    898 2HD  PRO A  59      19.803  11.034  13.238  1.00  1.820          H  
ATOM    899  N   SER A  60      22.426   7.870  10.157  1.00  0.890          N  
ATOM    900  CA  SER A  60      23.609   7.106   9.767  1.00  0.940          C  
ATOM    901  C   SER A  60      23.277   5.945   8.820  1.00  0.830          C  
ATOM    902  O   SER A  60      23.237   4.776   9.213  1.00  0.950          O  
ATOM    903  CB  SER A  60      24.314   6.584  10.998  1.00  1.300          C  
ATOM    904  OG  SER A  60      25.539   6.009  10.649  1.00  1.300          O  
ATOM    905  H   SER A  60      21.544   7.398  10.352  1.00  1.070          H  
ATOM    906  HA  SER A  60      24.290   7.773   9.245  1.00  1.130          H  
ATOM    907 1HB  SER A  60      24.477   7.408  11.698  1.00  1.560          H  
ATOM    908 2HB  SER A  60      23.684   5.848  11.500  1.00  1.560          H  
ATOM    909  HG  SER A  60      25.933   5.720  11.469  1.00  1.560          H  
ATOM    910  N   LEU A  61      22.996   6.289   7.565  1.00  0.690          N  
ATOM    911  CA  LEU A  61      22.623   5.310   6.552  1.00  0.650          C  
ATOM    912  C   LEU A  61      23.725   5.234   5.499  1.00  0.660          C  
ATOM    913  O   LEU A  61      24.445   6.216   5.321  1.00  0.760          O  
ATOM    914  CB  LEU A  61      21.316   5.715   5.858  1.00  0.930          C  
ATOM    915  CG  LEU A  61      20.065   5.919   6.745  1.00  0.930          C  
ATOM    916  CD1 LEU A  61      18.930   6.439   5.862  1.00  0.930          C  
ATOM    917  CD2 LEU A  61      19.657   4.585   7.411  1.00  0.930          C  
ATOM    918  H   LEU A  61      23.063   7.265   7.320  1.00  0.830          H  
ATOM    919  HA  LEU A  61      22.503   4.350   7.041  1.00  0.780          H  
ATOM    920 1HB  LEU A  61      21.486   6.639   5.307  1.00  1.110          H  
ATOM    921 2HB  LEU A  61      21.066   4.945   5.136  1.00  1.110          H  
ATOM    922  HG  LEU A  61      20.275   6.657   7.518  1.00  1.110          H  
ATOM    923 1HD1 LEU A  61      18.041   6.599   6.467  1.00  1.110          H  
ATOM    924 2HD1 LEU A  61      19.220   7.381   5.397  1.00  1.110          H  
ATOM    925 3HD1 LEU A  61      18.711   5.707   5.086  1.00  1.110          H  
ATOM    926 1HD2 LEU A  61      18.765   4.745   8.023  1.00  1.110          H  
ATOM    927 2HD2 LEU A  61      19.433   3.836   6.641  1.00  1.110          H  
ATOM    928 3HD2 LEU A  61      20.458   4.220   8.049  1.00  1.110          H  
ATOM    929  N   PRO A  62      23.960   4.071   4.873  1.00  0.690          N  
ATOM    930  CA  PRO A  62      24.837   3.902   3.730  1.00  0.760          C  
ATOM    931  C   PRO A  62      24.150   4.438   2.481  1.00  0.670          C  
ATOM    932  O   PRO A  62      22.922   4.483   2.426  1.00  0.650          O  
ATOM    933  CB  PRO A  62      25.060   2.387   3.699  1.00  1.140          C  
ATOM    934  CG  PRO A  62      23.812   1.805   4.303  1.00  1.140          C  
ATOM    935  CD  PRO A  62      23.355   2.812   5.359  1.00  1.140          C  
ATOM    936  HA  PRO A  62      25.778   4.434   3.914  1.00  0.910          H  
ATOM    937 1HB  PRO A  62      25.203   2.062   2.650  1.00  1.370          H  
ATOM    938 2HB  PRO A  62      25.973   2.124   4.246  1.00  1.370          H  
ATOM    939 1HG  PRO A  62      23.091   1.666   3.510  1.00  1.370          H  
ATOM    940 2HG  PRO A  62      24.009   0.804   4.719  1.00  1.370          H  
ATOM    941 1HD  PRO A  62      22.250   2.861   5.341  1.00  1.370          H  
ATOM    942 2HD  PRO A  62      23.750   2.539   6.351  1.00  1.370          H  
ATOM    943  N   ALA A  63      24.942   4.812   1.479  1.00  0.720          N  
ATOM    944  CA  ALA A  63      24.421   5.235   0.175  1.00  0.720          C  
ATOM    945  C   ALA A  63      23.935   4.028  -0.609  1.00  0.660          C  
ATOM    946  O   ALA A  63      24.362   2.906  -0.332  1.00  0.650          O  
ATOM    947  CB  ALA A  63      25.473   5.987  -0.612  1.00  1.010          C  
ATOM    948  H   ALA A  63      25.944   4.776   1.610  1.00  0.860          H  
ATOM    949  HA  ALA A  63      23.569   5.886   0.332  1.00  0.860          H  
ATOM    950 1HB  ALA A  63      25.048   6.304  -1.567  1.00  1.210          H  
ATOM    951 2HB  ALA A  63      25.789   6.864  -0.050  1.00  1.210          H  
ATOM    952 3HB  ALA A  63      26.327   5.341  -0.792  1.00  1.210          H  
ATOM    953  N   SER A  64      23.104   4.283  -1.624  1.00  0.720          N  
ATOM    954  CA  SER A  64      22.544   3.264  -2.511  1.00  0.780          C  
ATOM    955  C   SER A  64      21.496   2.451  -1.795  1.00  0.820          C  
ATOM    956  O   SER A  64      20.865   2.936  -0.856  1.00  0.910          O  
ATOM    957  CB  SER A  64      23.615   2.338  -3.075  1.00  1.070          C  
ATOM    958  OG  SER A  64      23.080   1.538  -4.099  1.00  1.070          O  
ATOM    959  H   SER A  64      22.787   5.243  -1.772  1.00  0.860          H  
ATOM    960  HA  SER A  64      22.065   3.774  -3.350  1.00  0.940          H  
ATOM    961 1HB  SER A  64      24.448   2.926  -3.456  1.00  1.280          H  
ATOM    962 2HB  SER A  64      23.999   1.684  -2.301  1.00  1.280          H  
ATOM    963  HG  SER A  64      23.814   0.993  -4.411  1.00  1.280          H  
ATOM    964  N   THR A  65      21.209   1.263  -2.302  1.00  0.840          N  
ATOM    965  CA  THR A  65      20.080   0.510  -1.776  1.00  0.880          C  
ATOM    966  C   THR A  65      20.438  -0.336  -0.565  1.00  0.830          C  
ATOM    967  O   THR A  65      21.297  -1.218  -0.627  1.00  0.870          O  
ATOM    968  CB  THR A  65      19.452  -0.349  -2.882  1.00  1.220          C  
ATOM    969  OG1 THR A  65      18.986   0.506  -3.939  1.00  1.220          O  
ATOM    970  CG2 THR A  65      18.282  -1.080  -2.334  1.00  1.220          C  
ATOM    971  H   THR A  65      21.773   0.911  -3.065  1.00  1.010          H  
ATOM    972  HA  THR A  65      19.321   1.204  -1.441  1.00  1.060          H  
ATOM    973  HB  THR A  65      20.184  -1.054  -3.276  1.00  1.460          H  
ATOM    974  HG1 THR A  65      19.734   0.882  -4.396  1.00  1.460          H  
ATOM    975 1HG2 THR A  65      17.827  -1.666  -3.128  1.00  1.460          H  
ATOM    976 2HG2 THR A  65      18.586  -1.744  -1.528  1.00  1.460          H  
ATOM    977 3HG2 THR A  65      17.566  -0.351  -1.957  1.00  1.460          H  
ATOM    978  N   GLU A  66      19.706  -0.072   0.517  1.00  0.790          N  
ATOM    979  CA  GLU A  66      19.857  -0.719   1.827  1.00  0.790          C  
ATOM    980  C   GLU A  66      18.501  -0.965   2.480  1.00  0.760          C  
ATOM    981  O   GLU A  66      17.515  -0.293   2.150  1.00  0.850          O  
ATOM    982  CB  GLU A  66      20.728   0.160   2.743  1.00  1.110          C  
ATOM    983  CG  GLU A  66      20.198   1.628   2.992  1.00  1.110          C  
ATOM    984  CD  GLU A  66      19.295   1.847   4.239  1.00  1.110          C  
ATOM    985  OE1 GLU A  66      19.374   1.077   5.161  1.00  1.110          O  
ATOM    986  OE2 GLU A  66      18.574   2.843   4.259  1.00  1.110          O  
ATOM    987  H   GLU A  66      19.022   0.690   0.434  1.00  0.950          H  
ATOM    988  HA  GLU A  66      20.348  -1.685   1.693  1.00  0.950          H  
ATOM    989 1HB  GLU A  66      20.837  -0.335   3.715  1.00  1.330          H  
ATOM    990 2HB  GLU A  66      21.718   0.233   2.305  1.00  1.330          H  
ATOM    991 1HG  GLU A  66      21.034   2.302   3.059  1.00  1.330          H  
ATOM    992 2HG  GLU A  66      19.628   1.925   2.112  1.00  1.330          H  
ATOM    993  N   LEU A  67      18.432  -1.916   3.414  1.00  0.710          N  
ATOM    994  CA  LEU A  67      17.170  -2.071   4.126  1.00  0.700          C  
ATOM    995  C   LEU A  67      17.216  -1.654   5.580  1.00  0.680          C  
ATOM    996  O   LEU A  67      18.088  -2.042   6.372  1.00  0.730          O  
ATOM    997  CB  LEU A  67      16.665  -3.517   4.142  1.00  0.980          C  
ATOM    998  CG  LEU A  67      16.108  -4.068   2.876  1.00  0.980          C  
ATOM    999  CD1 LEU A  67      17.182  -4.860   2.151  1.00  0.980          C  
ATOM   1000  CD2 LEU A  67      14.844  -4.884   3.202  1.00  0.980          C  
ATOM   1001  H   LEU A  67      19.246  -2.512   3.618  1.00  0.850          H  
ATOM   1002  HA  LEU A  67      16.425  -1.444   3.653  1.00  0.840          H  
ATOM   1003 1HB  LEU A  67      17.489  -4.161   4.451  1.00  1.180          H  
ATOM   1004 2HB  LEU A  67      15.880  -3.576   4.891  1.00  1.180          H  
ATOM   1005  HG  LEU A  67      15.852  -3.272   2.244  1.00  1.180          H  
ATOM   1006 1HD1 LEU A  67      16.781  -5.245   1.221  1.00  1.180          H  
ATOM   1007 2HD1 LEU A  67      18.042  -4.223   1.944  1.00  1.180          H  
ATOM   1008 3HD1 LEU A  67      17.501  -5.694   2.774  1.00  1.180          H  
ATOM   1009 1HD2 LEU A  67      14.407  -5.278   2.285  1.00  1.180          H  
ATOM   1010 2HD2 LEU A  67      15.102  -5.712   3.860  1.00  1.180          H  
ATOM   1011 3HD2 LEU A  67      14.115  -4.242   3.700  1.00  1.180          H  
ATOM   1012  N   GLN A  68      16.160  -0.922   5.933  1.00  0.670          N  
ATOM   1013  CA  GLN A  68      15.854  -0.456   7.272  1.00  0.690          C  
ATOM   1014  C   GLN A  68      14.964  -1.523   7.833  1.00  0.670          C  
ATOM   1015  O   GLN A  68      13.730  -1.484   7.705  1.00  0.750          O  
ATOM   1016  CB  GLN A  68      15.199   0.922   7.234  1.00  0.960          C  
ATOM   1017  CG  GLN A  68      16.150   1.959   6.749  1.00  0.960          C  
ATOM   1018  CD  GLN A  68      15.567   3.297   6.524  1.00  0.960          C  
ATOM   1019  OE1 GLN A  68      14.522   3.698   7.049  1.00  0.960          O  
ATOM   1020  NE2 GLN A  68      16.275   4.013   5.676  1.00  0.960          N  
ATOM   1021  H   GLN A  68      15.486  -0.687   5.200  1.00  0.800          H  
ATOM   1022  HA  GLN A  68      16.764  -0.412   7.863  1.00  0.830          H  
ATOM   1023 1HB  GLN A  68      14.358   0.904   6.555  1.00  1.150          H  
ATOM   1024 2HB  GLN A  68      14.838   1.195   8.209  1.00  1.150          H  
ATOM   1025 1HG  GLN A  68      16.946   2.061   7.483  1.00  1.150          H  
ATOM   1026 2HG  GLN A  68      16.579   1.623   5.798  1.00  1.150          H  
ATOM   1027 1HE2 GLN A  68      16.001   4.927   5.391  1.00  1.150          H  
ATOM   1028 2HE2 GLN A  68      17.128   3.598   5.269  1.00  1.150          H  
ATOM   1029  N   VAL A  69      15.604  -2.555   8.337  1.00  0.730          N  
ATOM   1030  CA  VAL A  69      14.873  -3.716   8.690  1.00  0.720          C  
ATOM   1031  C   VAL A  69      14.252  -3.576  10.030  1.00  0.670          C  
ATOM   1032  O   VAL A  69      14.927  -3.530  11.038  1.00  0.730          O  
ATOM   1033  CB  VAL A  69      15.846  -4.915   8.725  1.00  1.010          C  
ATOM   1034  CG1 VAL A  69      15.178  -6.206   9.192  1.00  1.010          C  
ATOM   1035  CG2 VAL A  69      16.461  -5.125   7.350  1.00  1.010          C  
ATOM   1036  H   VAL A  69      16.615  -2.531   8.503  1.00  0.880          H  
ATOM   1037  HA  VAL A  69      14.102  -3.886   7.948  1.00  0.860          H  
ATOM   1038  HB  VAL A  69      16.598  -4.683   9.409  1.00  1.210          H  
ATOM   1039 1HG1 VAL A  69      15.925  -7.000   9.230  1.00  1.210          H  
ATOM   1040 2HG1 VAL A  69      14.763  -6.077  10.185  1.00  1.210          H  
ATOM   1041 3HG1 VAL A  69      14.412  -6.505   8.529  1.00  1.210          H  
ATOM   1042 1HG2 VAL A  69      17.176  -5.942   7.390  1.00  1.210          H  
ATOM   1043 2HG2 VAL A  69      15.683  -5.361   6.632  1.00  1.210          H  
ATOM   1044 3HG2 VAL A  69      16.973  -4.222   7.050  1.00  1.210          H  
ATOM   1045  N   ILE A  70      12.950  -3.569  10.028  1.00  0.610          N  
ATOM   1046  CA  ILE A  70      12.166  -3.552  11.225  1.00  0.580          C  
ATOM   1047  C   ILE A  70      11.625  -4.921  11.041  1.00  0.590          C  
ATOM   1048  O   ILE A  70      10.939  -5.153  10.048  1.00  0.570          O  
ATOM   1049  CB  ILE A  70      11.059  -2.483  11.220  1.00  0.820          C  
ATOM   1050  CG1 ILE A  70      11.686  -1.057  11.042  1.00  0.820          C  
ATOM   1051  CG2 ILE A  70      10.290  -2.590  12.549  1.00  0.820          C  
ATOM   1052  CD1 ILE A  70      10.692   0.052  10.747  1.00  0.820          C  
ATOM   1053  H   ILE A  70      12.488  -3.582   9.136  1.00  0.730          H  
ATOM   1054  HA  ILE A  70      12.777  -3.521  12.118  1.00  0.700          H  
ATOM   1055  HB  ILE A  70      10.381  -2.657  10.384  1.00  0.990          H  
ATOM   1056 1HG1 ILE A  70      12.217  -0.794  11.943  1.00  0.990          H  
ATOM   1057 2HG1 ILE A  70      12.399  -1.090  10.213  1.00  0.990          H  
ATOM   1058 1HG2 ILE A  70       9.495  -1.868  12.577  1.00  0.990          H  
ATOM   1059 2HG2 ILE A  70       9.861  -3.590  12.640  1.00  0.990          H  
ATOM   1060 3HG2 ILE A  70      10.973  -2.416  13.380  1.00  0.990          H  
ATOM   1061 1HD1 ILE A  70      11.225   0.991  10.638  1.00  0.990          H  
ATOM   1062 2HD1 ILE A  70      10.165  -0.174   9.822  1.00  0.990          H  
ATOM   1063 3HD1 ILE A  70       9.978   0.147  11.546  1.00  0.990          H  
ATOM   1064  N   GLU A  71      11.913  -5.842  11.940  1.00  0.750          N  
ATOM   1065  CA  GLU A  71      11.556  -7.222  11.589  1.00  0.880          C  
ATOM   1066  C   GLU A  71      10.081  -7.611  11.617  1.00  0.970          C  
ATOM   1067  O   GLU A  71       9.657  -8.373  12.487  1.00  1.270          O  
ATOM   1068  CB  GLU A  71      12.321  -8.213  12.479  1.00  1.180          C  
ATOM   1069  CG  GLU A  71      13.800  -8.378  12.152  1.00  1.180          C  
ATOM   1070  CD  GLU A  71      14.011  -9.134  10.842  1.00  1.180          C  
ATOM   1071  OE1 GLU A  71      13.064  -9.710  10.370  1.00  1.180          O  
ATOM   1072  OE2 GLU A  71      15.100  -9.135  10.320  1.00  1.180          O  
ATOM   1073  H   GLU A  71      12.443  -5.606  12.792  1.00  0.900          H  
ATOM   1074  HA  GLU A  71      11.903  -7.388  10.566  1.00  1.060          H  
ATOM   1075 1HB  GLU A  71      12.255  -7.887  13.518  1.00  1.420          H  
ATOM   1076 2HB  GLU A  71      11.861  -9.198  12.417  1.00  1.420          H  
ATOM   1077 1HG  GLU A  71      14.249  -7.396  12.082  1.00  1.420          H  
ATOM   1078 2HG  GLU A  71      14.285  -8.919  12.964  1.00  1.420          H  
ATOM   1079  N   TYR A  72       9.298  -7.092  10.652  1.00  0.850          N  
ATOM   1080  CA  TYR A  72       7.910  -7.500  10.592  1.00  1.050          C  
ATOM   1081  C   TYR A  72       7.393  -7.970   9.181  1.00  1.080          C  
ATOM   1082  O   TYR A  72       7.057  -9.152   9.118  1.00  1.290          O  
ATOM   1083  CB  TYR A  72       7.027  -6.518  11.370  1.00  1.390          C  
ATOM   1084  CG  TYR A  72       5.566  -6.990  11.549  1.00  1.390          C  
ATOM   1085  CD1 TYR A  72       5.333  -8.056  12.404  1.00  1.390          C  
ATOM   1086  CD2 TYR A  72       4.487  -6.387  10.924  1.00  1.390          C  
ATOM   1087  CE1 TYR A  72       4.056  -8.510  12.622  1.00  1.390          C  
ATOM   1088  CE2 TYR A  72       3.213  -6.852  11.136  1.00  1.390          C  
ATOM   1089  CZ  TYR A  72       2.996  -7.905  11.984  1.00  1.390          C  
ATOM   1090  OH  TYR A  72       1.720  -8.356  12.208  1.00  1.390          O  
ATOM   1091  H   TYR A  72       9.712  -6.436  10.000  1.00  1.020          H  
ATOM   1092  HA  TYR A  72       7.836  -8.404  11.192  1.00  1.260          H  
ATOM   1093 1HB  TYR A  72       7.450  -6.426  12.367  1.00  1.670          H  
ATOM   1094 2HB  TYR A  72       7.061  -5.558  10.970  1.00  1.670          H  
ATOM   1095  HD1 TYR A  72       6.171  -8.532  12.913  1.00  1.670          H  
ATOM   1096  HD2 TYR A  72       4.629  -5.554  10.275  1.00  1.670          H  
ATOM   1097  HE1 TYR A  72       3.885  -9.347  13.297  1.00  1.670          H  
ATOM   1098  HE2 TYR A  72       2.371  -6.375  10.638  1.00  1.670          H  
ATOM   1099  HH  TYR A  72       1.105  -7.865  11.650  1.00  1.670          H  
ATOM   1100  N   THR A  73       7.281  -7.255   7.998  1.00  1.030          N  
ATOM   1101  CA  THR A  73       7.425  -5.903   7.349  1.00  1.010          C  
ATOM   1102  C   THR A  73       8.668  -4.949   7.302  1.00  0.920          C  
ATOM   1103  O   THR A  73       8.482  -3.727   7.382  1.00  1.000          O  
ATOM   1104  CB  THR A  73       6.255  -5.010   7.756  1.00  1.420          C  
ATOM   1105  OG1 THR A  73       6.375  -4.704   9.032  1.00  1.420          O  
ATOM   1106  CG2 THR A  73       4.964  -5.668   7.540  1.00  1.420          C  
ATOM   1107  H   THR A  73       6.956  -7.900   7.293  1.00  1.240          H  
ATOM   1108  HA  THR A  73       7.239  -6.110   6.309  1.00  1.210          H  
ATOM   1109  HB  THR A  73       6.279  -4.129   7.200  1.00  1.710          H  
ATOM   1110  HG1 THR A  73       7.149  -4.133   9.121  1.00  1.710          H  
ATOM   1111 1HG2 THR A  73       4.167  -4.994   7.849  1.00  1.710          H  
ATOM   1112 2HG2 THR A  73       4.874  -5.876   6.522  1.00  1.710          H  
ATOM   1113 3HG2 THR A  73       4.899  -6.588   8.110  1.00  1.710          H  
ATOM   1114  N   PRO A  74       9.893  -5.430   6.997  1.00  0.900          N  
ATOM   1115  CA  PRO A  74      11.129  -4.634   6.824  1.00  0.950          C  
ATOM   1116  C   PRO A  74      11.035  -3.761   5.553  1.00  0.970          C  
ATOM   1117  O   PRO A  74      10.375  -4.179   4.612  1.00  1.180          O  
ATOM   1118  CB  PRO A  74      12.190  -5.722   6.656  1.00  1.420          C  
ATOM   1119  CG  PRO A  74      11.440  -6.919   6.100  1.00  1.420          C  
ATOM   1120  CD  PRO A  74      10.059  -6.863   6.748  1.00  1.420          C  
ATOM   1121  HA  PRO A  74      11.294  -4.020   7.716  1.00  1.140          H  
ATOM   1122 1HB  PRO A  74      13.011  -5.368   6.014  1.00  1.710          H  
ATOM   1123 2HB  PRO A  74      12.595  -5.937   7.627  1.00  1.710          H  
ATOM   1124 1HG  PRO A  74      11.388  -6.850   4.997  1.00  1.710          H  
ATOM   1125 2HG  PRO A  74      11.990  -7.847   6.335  1.00  1.710          H  
ATOM   1126 1HD  PRO A  74       9.310  -7.231   6.040  1.00  1.710          H  
ATOM   1127 2HD  PRO A  74      10.061  -7.428   7.697  1.00  1.710          H  
ATOM   1128  N   ILE A  75      11.721  -2.596   5.487  1.00  0.850          N  
ATOM   1129  CA  ILE A  75      11.619  -1.719   4.293  1.00  0.900          C  
ATOM   1130  C   ILE A  75      12.917  -1.265   3.584  1.00  0.870          C  
ATOM   1131  O   ILE A  75      13.810  -0.656   4.184  1.00  0.780          O  
ATOM   1132  CB  ILE A  75      10.762  -0.464   4.635  1.00  1.240          C  
ATOM   1133  CG1 ILE A  75      10.698   0.537   3.424  1.00  1.240          C  
ATOM   1134  CG2 ILE A  75      11.285   0.247   5.867  1.00  1.240          C  
ATOM   1135  CD1 ILE A  75       9.919   0.085   2.229  1.00  1.240          C  
ATOM   1136  H   ILE A  75      12.301  -2.285   6.273  1.00  1.020          H  
ATOM   1137  HA  ILE A  75      11.049  -2.276   3.561  1.00  1.080          H  
ATOM   1138  HB  ILE A  75       9.742  -0.789   4.838  1.00  1.490          H  
ATOM   1139 1HG1 ILE A  75      10.260   1.463   3.777  1.00  1.490          H  
ATOM   1140 2HG1 ILE A  75      11.704   0.751   3.088  1.00  1.490          H  
ATOM   1141 1HG2 ILE A  75      10.642   1.090   6.080  1.00  1.490          H  
ATOM   1142 2HG2 ILE A  75      11.292  -0.428   6.723  1.00  1.490          H  
ATOM   1143 3HG2 ILE A  75      12.288   0.601   5.690  1.00  1.490          H  
ATOM   1144 1HD1 ILE A  75       9.970   0.851   1.469  1.00  1.490          H  
ATOM   1145 2HD1 ILE A  75      10.334  -0.820   1.828  1.00  1.490          H  
ATOM   1146 3HD1 ILE A  75       8.893  -0.078   2.512  1.00  1.490          H  
ATOM   1147  N   GLN A  76      12.977  -1.543   2.275  1.00  1.050          N  
ATOM   1148  CA  GLN A  76      14.109  -1.168   1.416  1.00  1.050          C  
ATOM   1149  C   GLN A  76      14.015   0.275   0.870  1.00  0.970          C  
ATOM   1150  O   GLN A  76      12.960   0.694   0.387  1.00  1.040          O  
ATOM   1151  CB  GLN A  76      14.224  -2.157   0.249  1.00  1.470          C  
ATOM   1152  CG  GLN A  76      15.493  -1.974  -0.563  1.00  1.470          C  
ATOM   1153  CD  GLN A  76      15.667  -2.989  -1.636  1.00  1.470          C  
ATOM   1154  OE1 GLN A  76      15.047  -2.889  -2.715  1.00  1.470          O  
ATOM   1155  NE2 GLN A  76      16.507  -3.982  -1.385  1.00  1.470          N  
ATOM   1156  H   GLN A  76      12.200  -2.056   1.875  1.00  1.260          H  
ATOM   1157  HA  GLN A  76      15.018  -1.212   1.999  1.00  1.260          H  
ATOM   1158 1HB  GLN A  76      14.178  -3.180   0.620  1.00  1.760          H  
ATOM   1159 2HB  GLN A  76      13.376  -2.024  -0.419  1.00  1.760          H  
ATOM   1160 1HG  GLN A  76      15.456  -1.000  -1.037  1.00  1.760          H  
ATOM   1161 2HG  GLN A  76      16.359  -2.032   0.104  1.00  1.760          H  
ATOM   1162 1HE2 GLN A  76      16.683  -4.685  -2.080  1.00  1.760          H  
ATOM   1163 2HE2 GLN A  76      16.984  -4.028  -0.509  1.00  1.760          H  
ATOM   1164  N   LEU A  77      15.148   1.003   0.910  1.00  0.920          N  
ATOM   1165  CA  LEU A  77      15.270   2.387   0.409  1.00  0.910          C  
ATOM   1166  C   LEU A  77      16.616   2.702  -0.281  1.00  0.830          C  
ATOM   1167  O   LEU A  77      17.674   2.295   0.202  1.00  1.040          O  
ATOM   1168  CB  LEU A  77      15.111   3.379   1.584  1.00  1.280          C  
ATOM   1169  CG  LEU A  77      15.296   4.926   1.272  1.00  1.280          C  
ATOM   1170  CD1 LEU A  77      14.173   5.429   0.406  1.00  1.280          C  
ATOM   1171  CD2 LEU A  77      15.353   5.701   2.559  1.00  1.280          C  
ATOM   1172  H   LEU A  77      15.972   0.571   1.339  1.00  1.100          H  
ATOM   1173  HA  LEU A  77      14.473   2.544  -0.312  1.00  1.090          H  
ATOM   1174 1HB  LEU A  77      14.110   3.251   1.973  1.00  1.530          H  
ATOM   1175 2HB  LEU A  77      15.822   3.107   2.371  1.00  1.530          H  
ATOM   1176  HG  LEU A  77      16.233   5.083   0.746  1.00  1.530          H  
ATOM   1177 1HD1 LEU A  77      14.337   6.493   0.211  1.00  1.530          H  
ATOM   1178 2HD1 LEU A  77      14.148   4.895  -0.532  1.00  1.530          H  
ATOM   1179 3HD1 LEU A  77      13.230   5.289   0.925  1.00  1.530          H  
ATOM   1180 1HD2 LEU A  77      15.497   6.762   2.346  1.00  1.530          H  
ATOM   1181 2HD2 LEU A  77      14.448   5.572   3.083  1.00  1.530          H  
ATOM   1182 3HD2 LEU A  77      16.182   5.338   3.158  1.00  1.530          H  
ATOM   1183  N   GLY A  78      16.583   3.405  -1.429  1.00  0.750          N  
ATOM   1184  CA  GLY A  78      17.831   3.884  -2.046  1.00  0.760          C  
ATOM   1185  C   GLY A  78      18.207   5.264  -1.476  1.00  0.690          C  
ATOM   1186  O   GLY A  78      17.424   6.213  -1.575  1.00  0.800          O  
ATOM   1187  H   GLY A  78      15.704   3.647  -1.860  1.00  0.900          H  
ATOM   1188 1HA  GLY A  78      18.632   3.188  -1.859  1.00  0.910          H  
ATOM   1189 2HA  GLY A  78      17.704   3.952  -3.127  1.00  0.910          H  
ATOM   1190  N   ASN A  79      19.426   5.387  -0.939  1.00  0.630          N  
ATOM   1191  CA  ASN A  79      19.909   6.631  -0.336  1.00  0.620          C  
ATOM   1192  C   ASN A  79      20.969   7.420  -1.110  1.00  0.610          C  
ATOM   1193  O   ASN A  79      21.809   6.881  -1.848  1.00  1.100          O  
ATOM   1194  CB  ASN A  79      20.466   6.365   1.033  1.00  0.870          C  
ATOM   1195  CG  ASN A  79      19.496   5.884   1.976  1.00  0.870          C  
ATOM   1196  OD1 ASN A  79      18.382   6.408   2.112  1.00  0.870          O  
ATOM   1197  ND2 ASN A  79      19.898   4.862   2.645  1.00  0.870          N  
ATOM   1198  H   ASN A  79      20.010   4.550  -0.896  1.00  0.760          H  
ATOM   1199  HA  ASN A  79      19.049   7.293  -0.228  1.00  0.740          H  
ATOM   1200 1HB  ASN A  79      21.259   5.632   0.955  1.00  1.050          H  
ATOM   1201 2HB  ASN A  79      20.884   7.265   1.424  1.00  1.050          H  
ATOM   1202 1HD2 ASN A  79      19.287   4.383   3.304  1.00  1.050          H  
ATOM   1203 2HD2 ASN A  79      20.856   4.518   2.498  1.00  1.050          H  
ATOM   1204  N   GLY A  80      21.006   8.706  -0.798  1.00  0.700          N  
ATOM   1205  CA  GLY A  80      22.024   9.638  -1.263  1.00  0.830          C  
ATOM   1206  C   GLY A  80      21.711  11.013  -0.688  1.00  0.980          C  
ATOM   1207  O   GLY A  80      20.601  11.241  -0.198  1.00  1.380          O  
ATOM   1208  H   GLY A  80      20.263   9.064  -0.215  1.00  0.840          H  
ATOM   1209 1HA  GLY A  80      23.011   9.308  -0.935  1.00  1.000          H  
ATOM   1210 2HA  GLY A  80      22.026   9.677  -2.354  1.00  1.000          H  
ATOM   1211  N   GLY A  81      22.679  11.924  -0.730  1.00  1.250          N  
ATOM   1212  CA  GLY A  81      22.493  13.265  -0.171  1.00  1.490          C  
ATOM   1213  C   GLY A  81      22.254  14.328  -1.234  1.00  1.150          C  
ATOM   1214  O   GLY A  81      21.731  14.042  -2.314  1.00  1.130          O  
ATOM   1215  H   GLY A  81      23.564  11.684  -1.154  1.00  1.500          H  
ATOM   1216 1HA  GLY A  81      21.656  13.257   0.527  1.00  1.790          H  
ATOM   1217 2HA  GLY A  81      23.372  13.533   0.414  1.00  1.790          H  
ATOM   1218  N   GLY A  82      22.650  15.563  -0.916  1.00  1.440          N  
ATOM   1219  CA  GLY A  82      22.442  16.691  -1.812  1.00  1.510          C  
ATOM   1220  C   GLY A  82      20.965  17.024  -1.865  1.00  1.490          C  
ATOM   1221  O   GLY A  82      20.194  16.672  -0.967  1.00  1.860          O  
ATOM   1222  H   GLY A  82      23.089  15.723  -0.021  1.00  1.730          H  
ATOM   1223 1HA  GLY A  82      23.009  17.555  -1.463  1.00  1.810          H  
ATOM   1224 2HA  GLY A  82      22.802  16.443  -2.809  1.00  1.810          H  
ATOM   1225  N   SER A  83      20.529  17.692  -2.926  1.00  1.720          N  
ATOM   1226  CA  SER A  83      19.128  18.090  -3.039  1.00  2.000          C  
ATOM   1227  C   SER A  83      18.297  16.912  -3.544  1.00  2.540          C  
ATOM   1228  O   SER A  83      17.738  16.942  -4.640  1.00  2.950          O  
ATOM   1229  CB  SER A  83      18.994  19.264  -3.993  1.00  2.690          C  
ATOM   1230  OG  SER A  83      19.691  20.390  -3.518  1.00  2.690          O  
ATOM   1231  H   SER A  83      21.177  17.956  -3.654  1.00  2.060          H  
ATOM   1232  HA  SER A  83      18.762  18.383  -2.054  1.00  2.400          H  
ATOM   1233 1HB  SER A  83      19.377  18.983  -4.973  1.00  3.230          H  
ATOM   1234 2HB  SER A  83      17.940  19.511  -4.111  1.00  3.230          H  
ATOM   1235  HG  SER A  83      19.543  21.085  -4.166  1.00  3.230          H  
ATOM   1236  N   GLY A  84      18.230  15.863  -2.726  1.00  3.060          N  
ATOM   1237  CA  GLY A  84      17.558  14.613  -3.068  1.00  4.030          C  
ATOM   1238  C   GLY A  84      16.057  14.621  -2.795  1.00  4.250          C  
ATOM   1239  O   GLY A  84      15.355  13.671  -3.149  1.00  4.930          O  
ATOM   1240  H   GLY A  84      18.736  15.968  -1.843  1.00  3.670          H  
ATOM   1241 1HA  GLY A  84      17.730  14.397  -4.122  1.00  4.840          H  
ATOM   1242 2HA  GLY A  84      18.026  13.802  -2.510  1.00  4.840          H  
ATOM   1243  N   SER A  85      15.576  15.694  -2.184  1.00  4.010          N  
ATOM   1244  CA  SER A  85      14.176  15.863  -1.826  1.00  4.650          C  
ATOM   1245  C   SER A  85      13.933  17.314  -1.420  1.00  5.280          C  
ATOM   1246  O   SER A  85      13.077  17.984  -2.001  1.00  6.150          O  
ATOM   1247  OXT SER A  85      14.835  17.895  -0.811  1.00  6.980          O  
ATOM   1248  CB  SER A  85      13.797  14.930  -0.689  1.00  5.890          C  
ATOM   1249  OG  SER A  85      12.446  15.091  -0.326  1.00  5.890          O  
ATOM   1250  H   SER A  85      16.230  16.419  -1.935  1.00  4.810          H  
ATOM   1251  HA  SER A  85      13.559  15.636  -2.695  1.00  5.580          H  
ATOM   1252 1HB  SER A  85      13.972  13.893  -0.976  1.00  7.070          H  
ATOM   1253 2HB  SER A  85      14.426  15.135   0.172  1.00  7.070          H  
ATOM   1254  HG  SER A  85      12.302  14.480   0.421  1.00  7.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -392.188 50.7067 248.999 -24.4904 9.22841 17.3152 131.252 -147.009 -0.78573 -5.45544 -123.244 -27.9302 -20.4997 -31.1107 -13.7296 -9.54331 0 11.7512 6.92119 36.0705 59.6953 -15.4504 26.6808 -15.6345 25.0983 99.8443 -103.508
VAL:NtermProteinFull_1 -2.15365 0.38145 2.14506 -0.32591 0.23286 0.07097 1.45498 -1.09876 -0 -0 -1.74474 1.54376 0 0 -0.95659 0 0 0.00535 0.00453 0.06188 0 0 0 1.9342 0 0.4343 1.98967
GLY_2 -2.51043 0.47122 1.98731 -7e-05 0 0 1.32188 -1.11645 -0 -0 -1.56255 -0.35231 0 0 -0.25752 0 0 7.42747 0 0 0 -1.14919 0 0.83697 0.95834 12.3352 18.3899
LEU_3 -5.80164 1.02052 2.50697 -0.51952 0.23228 0.15913 2.44718 -1.95054 -0 -0 -0.15684 0.01839 0 0 -1.00987 0 0 0.14864 0.25607 0.09201 0 0.36904 0 0.18072 1.75446 13.2145 12.9615
GLY_4 -1.28531 0.35447 1.92971 -5e-05 0 0 0.91511 -0.89663 -0 -0 -1.31678 -0.4471 0 0 0 0 0 -0.02798 0 0 0 0.29722 0 0.83697 0.77816 2.13842 3.2762
GLN_5 -2.48652 0.6076 2.29552 -0.26841 0.06886 0.26078 1.02773 -1.15957 -0 -0 -0.96796 -0.48292 0 0 -1.00987 0 0 -0.02698 0.65712 0 3.31769 -0.25195 0 -0.18838 -0.20774 1.36666 2.55167
GLY_6 -1.35271 0.05768 1.93602 -0.00094 0 0 0.74197 -0.91189 -0 -0 0.04114 -0.32838 0 0 0 0 0 -0.11139 0 0 0 -1.54052 0 0.83697 0.55452 0.70588 0.62834
ARG_7 -3.10621 0.47984 2.15935 -0.6348 0.10507 0.416 0.42226 -1.25554 -0.03311 -0.27498 -0.50763 0.81972 0 0 0 0 0 -0.01027 0.1665 1.6174 0 0.04418 0 -1.2888 0.66086 0.39984 0.17966
VAL_8 -4.86933 0.82981 0.61513 -0.36024 0.24665 0.08638 0.64874 -1.17594 -0 -0 -0.23868 -0.22149 0 0 0 0 0 0.01761 0.01992 0.67818 0 -0.12222 0 1.9342 -0.05333 0.49717 -1.46745
TYR_9 -10.7076 2.03052 3.09022 -0.46869 0.07923 0.16542 3.21153 -2.57571 -0.00012 -0.00102 -2.00941 0.03967 0 0 -0.52189 0 0 0.01445 0.07508 0 2.68843 0.60426 0.00205 1.2797 0.44037 0.61907 -1.94448
SER_10 -3.24403 0.23267 3.82194 -0.03652 3e-05 0.06833 2.13887 -1.74101 -0.03366 -0.32858 -2.60212 -0.79896 0 0 0 0 0 0.10023 0.03012 0.43468 0 0.41441 0.60071 -0.77834 0.54442 0.65607 -0.52074
ARG_11 -4.47426 0.72177 2.84074 -0.82121 0.56751 0.67236 1.42545 -1.38509 -0 -0 -0.6337 -0.21367 0 0 0 0 0 0.20442 0.05276 3.99353 0 0.10147 0 -1.2888 0.42338 0.73413 2.92077
GLU_12 -4.07942 0.51924 5.57087 -0.21909 0.03355 0.30448 2.83189 -2.34058 -0.0221 -0.20324 -3.90152 -0.62576 0 0 0 -0.26262 0 0.03242 0.10505 0 3.45423 -0.26235 0 -2.7348 -0.05368 0.82521 -1.02821
ILE_13 -8.76724 1.52295 2.87847 -0.52114 0.31326 0.11353 1.42371 -2.56947 -0.01373 -0.10814 -0.4177 0.47045 0 0 0 0 0 -0.15468 0.0364 0.61158 0 0.44354 0 0.73287 -0.32415 0.66192 -3.66753
PHE_14 -4.21256 0.71224 3.09507 -0.89228 0.05194 0.43349 1.56796 -1.70883 -0 -0 -0.60664 0.05757 0 0 0 0 0 -0.08967 0.06878 0 3.17805 0.14121 0 1.0402 -0.08469 0.37773 3.12957
THR_15 -3.59105 0.30086 4.07086 -0.13806 0.06628 0.08059 2.1822 -1.92966 -0 -0 -3.27768 -0.14913 0 0 -0.59194 -0.54005 0 -0.05902 0.0493 0.0144 0 -0.24339 4.1693 -1.0874 -0.366 0.22569 -0.8139
GLN_16 -4.51484 0.18841 4.56328 -0.6256 0.11668 0.63896 1.91213 -2.03129 -0.00201 -0.00859 -1.40349 -0.57244 0 0 0 -1.16949 0 -0.02297 0.01269 0 1.62955 0.09136 0 -0.18838 -0.00318 0.21191 -1.1773
ILE_17 -4.91002 0.22073 3.21211 -0.51404 0.30159 0.11603 1.68435 -1.90342 -0 -0 -1.27997 -0.04738 0 0 0 0 0 0.01795 0.00434 0.51402 0 -0.2823 0 0.73287 0.25771 0.25804 -1.61737
LEU_18 -6.28371 0.64535 3.02261 -0.60688 0.22366 0.19494 1.14067 -2.10161 -0 -0 -0.00484 0.08983 0 0 0 0 0 -0.0843 0.30932 1.81272 0 -0.10841 0 0.18072 -0.29875 0.58771 -1.28097
ALA_19 -3.34608 0.3154 2.10011 -0.02793 0.02349 0 0.76139 -1.421 -0.01602 -0.09709 -0.08318 -0.59622 0 0 0 0 0 0.22111 0 0 0 0.29989 0 1.8394 -0.0992 0.64181 0.51588
SER_20 -4.15906 0.36221 4.85719 -0.02813 0 0.04462 1.81243 -2.14665 -0.02928 -0.22327 -1.67855 -0.86087 0 0 0 -0.62943 0 0.23653 0.00054 0.89853 0 -0.00063 0.6 -0.77834 -0.09764 0.42627 -1.39351
GLU_21 -2.65914 0.194 2.44621 -0.45704 0.2128 1.41804 0.74733 -1.16783 -0.0352 -0.21593 -0.36005 -2.95672 0 0 0 0 0 -0.03052 0.01147 0 3.92575 -0.27492 0 -2.7348 -0.58471 0.3427 -2.17856
THR_22 -2.64356 0.19452 1.91947 -0.17064 0.04293 0.1451 0.4463 -1.17353 -0.02672 -0.15754 -0.33451 -1.93179 0 0 0 0 0 0.03699 0.01264 1.0959 0 0.26727 2.37879 -1.0874 0.6871 0.24603 -0.05264
SER_23 -4.2631 0.37027 3.99463 -0.0314 0.00094 0.05432 2.3613 -2.02895 -0.01488 -0.06965 -2.20577 -0.83923 0 0 0 0 0 0.04507 0.00049 0.49592 0 0.4637 0.60692 -0.77834 1.12028 0.6786 -0.03887
ALA_24 -4.02054 0.80638 1.52178 -0.0232 0 0 0.97314 -1.60454 -0.00506 -0.06071 -0.39189 -0.367 0 0 0 0 0 0.08057 0 0 0 -0.2651 0 1.8394 0.24539 0.99254 -0.27884
VAL_25 -7.11381 0.55493 1.65484 -0.27006 0.19147 0.05328 2.18211 -2.11069 -0.01488 -0.06965 -2.56421 -0.10199 0 0 0 0 0 -0.04616 0.07181 0.29942 0 -0.66484 0 1.9342 -0.07441 0.5519 -5.53675
THR_26 -4.84784 0.38681 4.4954 -0.16672 0.09098 0.05833 2.1963 -2.19598 -0.01945 -0.1586 -3.55546 0.18494 0 0 0 -0.26262 0 0.35411 0.09632 0.07001 0 0.00098 2.28302 -1.0874 -0.16384 0.39617 -1.84453
LEU_27 -10.6808 1.87785 1.85983 -0.56307 0.39369 0.16118 1.37641 -2.29165 -0 -0 -0.19409 0.06797 0 0 0 0 0 0.09523 0.82995 1.04315 0 -0.28445 0 0.18072 0.08433 1.11753 -4.92624
ASN_28 -2.74152 0.22261 1.99754 -0.28517 0.0413 0.52424 0.44269 -1.09137 -0.01226 -0.09668 -0.05203 -1.53574 0 0 0 0 0 -0.00369 0.09674 0 3.24664 0.06096 0 -0.93687 0.03529 1.0306 0.94328
THR_29 -4.20824 0.63292 3.2768 -0.17413 0.05497 0.15004 1.55789 -1.70152 -0.00012 -0.00102 -0.64785 -1.94499 0 0 -0.52189 0 0 0.1223 0.02377 0.46086 0 0.17963 2.28028 -1.0874 0.01525 1.01199 -0.52047
PRO_30 -4.75945 1.05015 2.05981 -0.19255 0.00308 0.13937 0.27884 -0.89663 -0 -0 -0.12887 0.02235 0 0 0 0 0 0.10455 0.00119 0.84607 0 -1.0343 0 -2.4119 -0.19589 1.6273 -3.48687
PRO_31 -4.61909 0.72959 1.89388 -0.14042 0.00021 0.10026 0.47656 -0.98838 -0 -0 -0.04788 0.22888 0 0 0 0 0 0.20364 0.00378 0.43843 0 -1.08299 0 -2.4119 -0.47617 1.10013 -4.59147
THR_32 -1.84693 0.10969 1.1704 -0.18969 0.09307 0.07058 0.01408 -0.69415 -0 -0 0.37072 -0.31881 0 0 0 0 0 -0.02362 0.0028 0.20608 0 0.02638 2.29485 -1.0874 -0.04853 0.66225 0.81175
ILE_33 -2.76009 0.24332 1.44817 -0.456 0.2915 0.09451 0.01661 -0.95339 -0.00754 -0.02272 0.19368 -0.03467 0 0 0 0 0 0.001 0.00799 0.41382 0 -0.7442 0 0.73287 -0.00738 0.57363 -0.96887
VAL_34 -5.76716 1.63706 -0.1341 -0.38719 0.42356 0.09923 0.35465 -1.02213 -0 -0 -0.67963 0.02599 0 0 -0.60809 0 0 -0.05266 0.05539 1.13442 0 -0.63896 0 1.9342 -0.3804 0.76484 -3.24098
ASP_35 -3.94277 0.18959 4.11492 -0.16397 0.00869 0.51956 1.58292 -2.00686 -0.0345 -0.22667 -2.95027 -1.0076 0 0 0 -1.17021 0 -0.02175 0.02242 0 3.18907 -0.46999 0 -2.3716 -0.06354 0.82427 -3.97827
VAL_36 -7.87923 1.60466 1.30936 -0.32514 0.35911 0.06938 1.5647 -2.05271 -0.04028 -0.2224 -1.51506 -0.47464 0 0 0 0 0 0.22099 0.08484 0.21256 0 -0.39461 0 1.9342 -0.09131 0.53644 -5.09913
TYR_37 -10.5257 1.62966 5.88021 -0.57095 0.20709 0.32193 3.25189 -3.60082 -0 -0 -3.45949 -0.24062 0 0 0 -0.66734 0 0.26048 0.03185 0 2.28006 -0.30801 0.26268 1.2797 -0.37905 0.76987 -3.57655
ALA_38 -4.04239 0.53742 3.81109 -0.02833 0.0057 0 2.00754 -2.14636 -0 -0 -2.49277 -0.44977 0 0 0 0 0 -0.05801 0 0 0 0.46421 0 1.8394 0.39444 0.74226 0.58444
ASP_39 -3.17771 0.16224 4.39822 -0.13769 0.04606 0.4413 2.50693 -1.98736 -0 -0 -3.44827 -0.94125 0 0 -0.85993 0 0 -0.06744 0.02351 0 2.4218 -0.58834 0 -2.3716 0.31357 0.39312 -2.87283
GLY_40 -2.27945 0.32969 2.0174 -6e-05 0 0 0.50581 -1.1285 -0 -0 -0.1121 -0.37318 0 0 0 0 0 -0.12959 0 0 0 -1.51008 0 0.83697 -0.67918 0.30353 -2.21872
LYS_41 -4.35431 0.37455 4.63079 -0.38432 0.04717 0.19372 2.54342 -2.31357 -0.00375 -0.0225 -2.65616 0.0543 0 0 0 0 0 -0.06225 0.01278 1.75775 0 0.13091 0 -1.5107 -0.44891 0.36987 -1.6412
ARG_42 -5.14535 0.59535 4.94277 -0.70497 0.15071 0.3831 1.4588 -2.21584 -0.00344 -0.01103 -3.46149 0.49893 0 0 0 -0.96782 0 -0.05717 0.12801 2.30124 0 -0.03997 0 -1.2888 -0.31002 0.76665 -2.98033
LEU_43 -6.79243 0.63838 3.52003 -0.48612 0.33097 0.09218 1.19829 -2.1886 -0.03337 -0.22552 -0.56359 0.18773 0 0 0 0 0 0.02542 0.00863 0.56969 0 -0.37223 0 0.18072 -0.44646 0.80271 -3.5536
ALA_44 -3.4324 0.24041 3.40012 -0.02442 0 0 1.74999 -1.77875 -0.00344 -0.01103 -1.36421 -0.18769 0 0 0 0 0 0.02038 0 0 0 -0.18146 0 1.8394 -0.55105 0.34747 0.06332
GLU_45 -3.38895 0.39371 4.02837 -0.44941 0.21632 1.40444 1.82281 -1.9424 -0.01492 -0.10945 -1.50348 -3.01163 0 0 0 -0.46495 0 -0.06046 0.00292 0 3.70487 -0.30308 0 -2.7348 -0.6932 0.2809 -2.82241
SER_46 -2.11576 0.1971 2.60835 -0.03003 0.00035 0.05001 1.22629 -1.23725 -0.01492 -0.10945 -0.49808 -0.96189 0 0 -0.70453 0 0 -0.09198 0.00115 0.15073 0 -0.3584 0.60479 -0.77834 -0.54245 0.25301 -2.35132
LYS_47 -5.60262 0.72763 4.70802 -0.33562 0.06472 0.19376 2.48761 -2.20193 -0.01797 -0.14212 -1.86417 -0.24281 0 0 0 0 0 -0.05041 0.03305 1.77295 0 -0.10183 0 -1.5107 -0.51206 0.48666 -2.10783
TYR_48 -9.08333 1.66305 3.49306 -1.1387 0.17991 0.70762 2.52953 -2.80629 -0.03708 -0.30742 -2.0444 -0.27123 0 0 -0.60809 0 0 0.07122 0.08604 0 1.67573 -0.31012 0.02163 1.2797 -0.32429 1.10774 -4.11574
SER_49 -2.95187 0.17383 3.22857 -0.02954 0 0.06959 2.11127 -1.62313 -0.02028 -0.12877 -2.24842 -0.07875 0 0 0 0 0 0.01338 0.00026 0.1073 0 -0.4783 0.68924 -0.77834 -0.20094 0.86023 -1.28468
LEU_50 -6.04967 0.79038 1.08525 -0.54022 0.08057 0.12831 0.64605 -1.48449 -0 -0 -0.36718 0.22815 0 0 0 0 0 0.02985 0.11054 0.83926 0 -0.29383 0 0.18072 -0.20875 0.64739 -4.17766
ASP_51 -3.2562 0.31202 3.95671 -0.10132 0.00509 0.29985 2.40277 -1.96862 -0.01037 -0.04002 -3.68946 -1.21266 0 0 -0.81779 0 0 0.01306 0.01498 0 2.3873 -0.09636 0 -2.3716 0.0644 0.69547 -3.41275
GLY_52 -1.75988 0.33819 2.25511 -0.00014 0 0 0.90357 -1.13085 -0 -0 -1.46309 -0.32904 0 0 -0.81779 0 0 -0.05937 0 0 0 1.09077 0 0.83697 0.95434 0.42562 1.2444
ASN_53 -4.07952 0.18886 3.3258 -0.19526 0.02884 0.33307 1.75356 -1.72973 -0 -0 -1.45297 -0.97699 0 0 0 0 0 -0.03286 0.14032 0 1.74556 -0.88752 0 -0.93687 0.53546 0.35797 -1.88228
VAL_54 -6.67498 0.94848 3.90006 -0.36498 0.29484 0.08967 2.38425 -2.7587 -0 -0 -2.19708 -0.35624 0 0 0 0 0 0.50498 0.0058 0.3521 0 0.23083 0 1.9342 -0.04364 0.54361 -1.20679
ILE_55 -9.12976 1.46916 1.34775 -0.46613 0.28904 0.09985 2.41819 -2.19842 -0.00157 -0.00579 -2.3673 -0.06163 0 0 0 0 0 -0.05169 0.88498 0.32176 0 -0.74998 0 0.73287 0.04363 0.84301 -6.58206
THR_56 -5.66195 0.55443 3.40471 -0.15914 0.07429 0.05586 2.54489 -2.42321 -0.0099 -0.08875 -2.80598 -0.17261 0 0 0 0 0 -0.03743 0.01401 0.23263 0 -0.18835 2.26667 -1.0874 -0.13727 0.60558 -3.01894
PHE_57 -8.128 0.45634 2.55276 -0.54553 0.0365 0.26677 2.544 -2.22002 -0.02236 -0.17068 -2.89027 0.1202 0 0 0 0 0 0.00174 0.00061 0 2.03107 -0.32253 0 1.0402 -0.08363 0.29038 -5.04245
SER_58 -3.23889 0.57916 4.02174 -0.02502 0 0.02076 2.0889 -1.76923 -0.01797 -0.14212 -3.32652 -0.1392 0 0 -0.70453 0 0 0.26086 0.00017 0.70665 0 -0.19886 0.61145 -0.77834 -0.46004 1.14763 -1.36338
PRO_59 -3.95844 0.68777 1.87384 -0.16858 0.09488 0.11303 0.33337 -1.03585 -0.01844 -0.11764 0.09284 0.11013 0 0 0 0 0 -0.01261 0.04716 0.19648 0 -1.00385 0 -2.4119 0.18657 1.25167 -3.73957
SER_60 -1.75457 0.1555 1.67634 -0.04156 0.01151 0.08233 0.73873 -0.79971 -0.00242 -0.02055 -1.1391 -0.2729 0 0 0 0 0 0.05975 0.02401 0.37268 0 0.0433 0.60079 -0.77834 2.46347 0.31364 1.73291
LEU_61 -5.0274 0.36187 2.56822 -0.45256 0.15827 0.08348 0.59341 -1.50163 -0 -0 0.07441 0.12808 0 0 0 0 0 0.2793 0.01495 0.61071 0 -0.26359 0 0.18072 1.86238 0.75829 0.42892
PRO_62 -3.37501 0.50474 2.63881 -0.19889 0.00317 0.14099 0.96196 -1.04865 -0.01613 -0.08276 -1.15943 0.04413 0 0 -0.46586 0 0 0.0117 0.02371 0.32995 0 -0.79248 0 -2.4119 -0.2391 0.85646 -4.27457
ALA_63 -2.52079 0.34526 1.22738 -0.02156 0 0 0.25083 -0.95664 -0 -0 -0.47856 -0.14337 0 0 0 0 0 0.00179 0 0 0 -0.03807 0 1.8394 -0.27693 0.27862 -0.49262
SER_64 -3.11287 0.31375 4.06805 -0.01447 0 0.02838 2.44099 -1.93933 -0.01613 -0.08276 -2.71982 -0.90999 0 0 -0.07081 0 0 0.13439 0.00321 0.18483 0 0.8527 0.60032 -0.77834 1.218 0.2959 0.49598
THR_65 -3.0652 0.45083 1.70583 -0.18272 0.12927 0.06696 0.54601 -1.11124 -0 -0 -0.58248 -0.12721 0 0 -0.07081 0 0 -0.06748 0.00011 0.06107 0 0.10542 2.27188 -1.0874 1.39064 0.47758 0.91108
GLU_66 -6.96329 0.43785 8.61884 -0.69207 0.09135 1.36151 4.1285 -3.49439 -0.014 -0.04686 -4.8744 -0.61098 0 0 0 -1.70439 0 0.03971 0.11013 0 4.5635 -0.01407 0 -2.7348 0.04464 0.6466 -1.10661
LEU_67 -7.16844 0.61938 4.64247 -0.47486 0.14577 0.11844 2.56181 -2.67461 -0 -0 -2.66253 0.03517 0 0 -0.85993 0 0 0.09254 0.94739 1.82126 0 -0.25858 0 0.18072 -0.05844 0.99926 -1.99319
GLN_68 -7.31795 0.24721 5.1828 -0.30993 0.05901 0.30003 3.21017 -2.89537 -0.03602 -0.24787 -3.44375 -0.75151 0 0 0 -0.90284 0 0.23132 0.12752 0 3.1508 -0.05271 0 -0.18838 0.24485 1.44142 -1.95118
VAL_69 -7.84753 1.16056 4.10314 -0.29917 0.21475 0.07262 2.75977 -2.77484 -0 -0 -2.14075 -0.20522 0 0 0 0 0 0.58989 0.03888 0.03227 0 -0.27941 0 1.9342 0.175 1.26193 -1.2039
ILE_70 -8.01944 0.79764 1.33196 -0.46307 0.2107 0.1122 1.89836 -1.86658 -0 -5e-05 -1.24994 -0.26151 0 0 0 0 0 0.47556 0.0394 0.30582 0 -0.69938 0 0.73287 -0.32221 2.25681 -4.72087
GLU_71 -3.04079 0.24605 2.07969 -0.46755 0.14515 0.84039 0.50647 -1.06116 -0 -0 -0.34766 -0.84713 0 0 0 0 0 0.30052 0.3016 0 3.33268 0.33596 0 -2.7348 0.29682 2.20334 2.08961
TYR_72 -5.40328 1.09623 3.39883 -0.77799 0.05456 0.24613 2.04292 -1.82475 -0.01868 -0.15741 -1.34647 -0.19617 0 0 0 0 0 0.10013 0.16487 0 2.32742 -0.20374 0.00859 1.2797 1.39281 5.91897 8.10268
THR_73 -7.22314 2.22568 4.08614 -0.1696 0.21943 0.11858 2.01622 -2.44899 -0.00153 -0.02496 -0.9309 -0.40873 0 0 0 0 0 0.0463 0.05306 0.97317 0 1.49297 2.32447 -1.0874 6.57968 9.0445 16.885
PRO_74 -5.02895 0.63831 2.17505 -0.19568 0.0057 0.14457 1.48577 -1.27954 -0.02804 -0.15921 -0.37419 -0.03075 0 0 0 0 0 0.15661 0.0029 0.60105 0 -0.96656 0 -2.4119 5.3762 3.92525 4.03659
ILE_75 -7.54244 0.87646 2.14242 -0.68402 0.53357 0.17466 2.12958 -2.13953 -0.00011 -0.00059 -1.56245 -0.03758 0 0 0 0 0 -0.04942 0.15417 2.75176 0 -0.63868 0 0.73287 -0.4434 1.00132 -2.6014
GLN_76 -6.90833 0.96828 4.10553 -0.33885 0.0433 0.15912 2.26637 -2.36209 -0.01514 -0.0666 -2.5543 0.05815 0 0 -1.21411 0 0 -0.03753 0.1257 0 3.62806 0.01117 0 -0.18838 -0.27577 0.79208 -1.80335
LEU_77 -7.05384 0.7222 4.03227 -0.55862 0.15043 0.126 2.58672 -2.60654 -0 -0 -1.53509 0.2804 0 0 0 0 0 0.25473 0.04809 0.94899 0 -0.06307 0 0.18072 0.06056 0.56365 -1.86241
GLY_78 -2.35788 0.32834 1.55748 -0.00034 0 0 0.14445 -1.00517 -0 -0 0.102 -0.32189 0 0 0 0 0 -0.08759 0 0 0 1.19725 0 0.83697 1.07391 0.49086 1.95838
ASN_79 -6.69818 0.51318 5.7548 -0.18266 0.01542 0.26557 3.28355 -2.9063 -0.02213 -0.20154 -3.85615 -0.38404 0 0 -0.46586 -0.80156 0 0.16914 0.01483 0 1.81699 0.28846 0 -0.93687 1.0422 0.76562 -2.52551
GLY_80 -2.37961 0.16234 2.26659 -0.00234 0 0 0.95457 -1.16425 -2e-05 -0.00061 -1.34224 -0.40492 0 0 0 0 0 -0.0357 0 0 0 -1.1473 0 0.83697 0.48739 0.72338 -1.04577
GLY_81 -1.60788 0.05191 1.35858 -0.00028 0 0 0.24109 -0.74443 -0 -0 -0.0862 -0.16827 0 0 0 0 0 -0.10307 0 0 0 -1.18005 0 0.83697 0.50125 0.08921 -0.81117
GLY_82 -1.14653 0.22559 1.59508 -0.00029 0 0 0.86396 -0.80747 -0.01232 -0.09245 -1.18648 -0.21177 0 0 0 0 0 -0.07243 0 0 0 -1.49256 0 0.83697 0.17481 0.09339 -1.23251
SER_83 -0.86542 0.07346 1.0719 -0.0318 0.01272 0.02968 0.26737 -0.54547 -0 -0 0.33338 -0.21915 0 0 0 0 0 0.02369 0.00495 0.24397 0 0.31214 0.6005 -0.77834 0.51398 0.16224 1.20981
GLY_84 -1.47022 0.28007 1.48764 -5e-05 0 0 0.65277 -0.83252 -0 -0 -1.16405 -0.40054 0 0 0 0 0 -0.11772 0 0 0 0.38669 0 0.83697 0.48609 0.19409 0.33922
SER:CtermProteinFull_85 -1.85095 0.13685 2.00511 -0.03705 0 0.09528 0.65607 -0.92779 -0.01232 -0.09245 -1.41695 0.88549 0 0 -0.59194 0 0 0 0.00482 0.07891 0 0 0.60187 -0.77834 -0.02729 0.22309 -1.04759
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30433 MODEL 4 T1070
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.483
ATOM      1  N   VAL A   1      -2.853 -14.254  22.247  1.00 11.040          N  
ATOM      2  CA  VAL A   1      -2.501 -13.134  21.378  1.00 10.250          C  
ATOM      3  C   VAL A   1      -1.050 -12.711  21.614  1.00  9.480          C  
ATOM      4  O   VAL A   1      -0.289 -13.443  22.235  1.00  9.510          O  
ATOM      5  CB  VAL A   1      -3.462 -11.929  21.606  1.00 14.670          C  
ATOM      6  CG1 VAL A   1      -4.892 -12.345  21.298  1.00 14.670          C  
ATOM      7  CG2 VAL A   1      -3.363 -11.389  23.055  1.00 14.670          C  
ATOM      8 1H   VAL A   1      -3.646 -14.730  21.824  1.00 13.250          H  
ATOM      9 2H   VAL A   1      -2.077 -14.896  22.333  1.00 13.250          H  
ATOM     10 3H   VAL A   1      -3.111 -13.925  23.164  1.00 13.250          H  
ATOM     11  HA  VAL A   1      -2.610 -13.462  20.344  1.00 12.300          H  
ATOM     12  HB  VAL A   1      -3.207 -11.141  20.912  1.00 17.600          H  
ATOM     13 1HG1 VAL A   1      -5.525 -11.484  21.431  1.00 17.600          H  
ATOM     14 2HG1 VAL A   1      -4.981 -12.711  20.286  1.00 17.600          H  
ATOM     15 3HG1 VAL A   1      -5.215 -13.138  21.976  1.00 17.600          H  
ATOM     16 1HG2 VAL A   1      -4.041 -10.541  23.166  1.00 17.600          H  
ATOM     17 2HG2 VAL A   1      -3.647 -12.160  23.767  1.00 17.600          H  
ATOM     18 3HG2 VAL A   1      -2.349 -11.056  23.279  1.00 17.600          H  
ATOM     19  N   GLY A   2      -0.660 -11.532  21.108  1.00  8.990          N  
ATOM     20  CA  GLY A   2       0.707 -11.018  21.293  1.00  8.450          C  
ATOM     21  C   GLY A   2       1.709 -11.565  20.275  1.00  7.440          C  
ATOM     22  O   GLY A   2       2.906 -11.294  20.358  1.00  7.040          O  
ATOM     23  H   GLY A   2      -1.319 -10.955  20.606  1.00 10.790          H  
ATOM     24 1HA  GLY A   2       0.689  -9.929  21.234  1.00 10.140          H  
ATOM     25 2HA  GLY A   2       1.046 -11.266  22.300  1.00 10.140          H  
ATOM     26  N   LEU A   3       1.198 -12.322  19.312  1.00  7.280          N  
ATOM     27  CA  LEU A   3       1.973 -12.982  18.264  1.00  6.560          C  
ATOM     28  C   LEU A   3       2.695 -12.046  17.301  1.00  5.950          C  
ATOM     29  O   LEU A   3       3.778 -12.363  16.816  1.00  6.180          O  
ATOM     30  CB  LEU A   3       1.031 -13.858  17.430  1.00  9.470          C  
ATOM     31  CG  LEU A   3       0.800 -15.304  17.895  1.00  9.470          C  
ATOM     32  CD1 LEU A   3       0.293 -15.320  19.345  1.00  9.470          C  
ATOM     33  CD2 LEU A   3      -0.228 -15.949  16.946  1.00  9.470          C  
ATOM     34  H   LEU A   3       0.205 -12.474  19.342  1.00  8.740          H  
ATOM     35  HA  LEU A   3       2.725 -13.608  18.748  1.00  7.870          H  
ATOM     36 1HB  LEU A   3       0.060 -13.370  17.375  1.00 11.370          H  
ATOM     37 2HB  LEU A   3       1.439 -13.916  16.425  1.00 11.370          H  
ATOM     38  HG  LEU A   3       1.736 -15.864  17.853  1.00 11.370          H  
ATOM     39 1HD1 LEU A   3       0.123 -16.351  19.655  1.00 11.370          H  
ATOM     40 2HD1 LEU A   3       1.029 -14.877  20.016  1.00 11.370          H  
ATOM     41 3HD1 LEU A   3      -0.631 -14.770  19.416  1.00 11.370          H  
ATOM     42 1HD2 LEU A   3      -0.407 -16.983  17.246  1.00 11.370          H  
ATOM     43 2HD2 LEU A   3      -1.164 -15.399  16.978  1.00 11.370          H  
ATOM     44 3HD2 LEU A   3       0.155 -15.934  15.923  1.00 11.370          H  
ATOM     45  N   GLY A   4       2.057 -10.928  16.942  1.00  5.540          N  
ATOM     46  CA  GLY A   4       2.638  -9.993  15.973  1.00  5.330          C  
ATOM     47  C   GLY A   4       2.392 -10.440  14.529  1.00  4.660          C  
ATOM     48  O   GLY A   4       2.890  -9.832  13.581  1.00  4.620          O  
ATOM     49  H   GLY A   4       1.171 -10.705  17.370  1.00  6.650          H  
ATOM     50 1HA  GLY A   4       2.209  -9.002  16.126  1.00  6.400          H  
ATOM     51 2HA  GLY A   4       3.709  -9.908  16.153  1.00  6.400          H  
ATOM     52  N   GLN A   5       1.656 -11.535  14.379  1.00  4.570          N  
ATOM     53  CA  GLN A   5       1.340 -12.134  13.096  1.00  4.470          C  
ATOM     54  C   GLN A   5       0.494 -11.195  12.264  1.00  3.770          C  
ATOM     55  O   GLN A   5      -0.592 -10.790  12.702  1.00  4.090          O  
ATOM     56  CB  GLN A   5       0.588 -13.444  13.328  1.00  6.300          C  
ATOM     57  CG  GLN A   5       0.267 -14.245  12.091  1.00  6.300          C  
ATOM     58  CD  GLN A   5      -0.437 -15.525  12.459  1.00  6.300          C  
ATOM     59  OE1 GLN A   5      -1.151 -15.563  13.464  1.00  6.300          O  
ATOM     60  NE2 GLN A   5      -0.242 -16.573  11.667  1.00  6.300          N  
ATOM     61  H   GLN A   5       1.311 -11.965  15.219  1.00  5.480          H  
ATOM     62  HA  GLN A   5       2.270 -12.333  12.562  1.00  5.360          H  
ATOM     63 1HB  GLN A   5       1.178 -14.082  13.983  1.00  7.560          H  
ATOM     64 2HB  GLN A   5      -0.352 -13.231  13.842  1.00  7.560          H  
ATOM     65 1HG  GLN A   5      -0.399 -13.665  11.448  1.00  7.560          H  
ATOM     66 2HG  GLN A   5       1.189 -14.487  11.564  1.00  7.560          H  
ATOM     67 1HE2 GLN A   5      -0.686 -17.447  11.874  1.00  7.560          H  
ATOM     68 2HE2 GLN A   5       0.349 -16.495  10.863  1.00  7.560          H  
ATOM     69  N   GLY A   6       0.942 -10.923  11.040  1.00  3.300          N  
ATOM     70  CA  GLY A   6       0.234  -9.991  10.189  1.00  3.000          C  
ATOM     71  C   GLY A   6       0.854  -9.832   8.807  1.00  2.230          C  
ATOM     72  O   GLY A   6       1.767 -10.573   8.429  1.00  2.360          O  
ATOM     73  H   GLY A   6       1.821 -11.309  10.728  1.00  3.960          H  
ATOM     74 1HA  GLY A   6      -0.809 -10.285  10.097  1.00  3.600          H  
ATOM     75 2HA  GLY A   6       0.246  -9.027  10.687  1.00  3.600          H  
ATOM     76  N   ARG A   7       0.312  -8.884   8.041  1.00  1.960          N  
ATOM     77  CA  ARG A   7       0.746  -8.618   6.667  1.00  1.660          C  
ATOM     78  C   ARG A   7       0.903  -7.122   6.410  1.00  1.350          C  
ATOM     79  O   ARG A   7       0.213  -6.296   7.007  1.00  1.590          O  
ATOM     80  CB  ARG A   7      -0.252  -9.172   5.660  1.00  2.440          C  
ATOM     81  CG  ARG A   7      -0.478 -10.674   5.725  1.00  2.440          C  
ATOM     82  CD  ARG A   7      -1.278 -11.171   4.568  1.00  2.440          C  
ATOM     83  NE  ARG A   7      -2.639 -10.611   4.533  1.00  2.440          N  
ATOM     84  CZ  ARG A   7      -3.538 -10.808   3.543  1.00  2.440          C  
ATOM     85  NH1 ARG A   7      -3.249 -11.566   2.500  1.00  2.440          N  
ATOM     86  NH2 ARG A   7      -4.715 -10.218   3.641  1.00  2.440          N  
ATOM     87  H   ARG A   7      -0.432  -8.326   8.476  1.00  2.350          H  
ATOM     88  HA  ARG A   7       1.712  -9.101   6.505  1.00  1.990          H  
ATOM     89 1HB  ARG A   7      -1.216  -8.692   5.806  1.00  2.930          H  
ATOM     90 2HB  ARG A   7       0.078  -8.930   4.651  1.00  2.930          H  
ATOM     91 1HG  ARG A   7       0.482 -11.190   5.738  1.00  2.930          H  
ATOM     92 2HG  ARG A   7      -1.027 -10.909   6.638  1.00  2.930          H  
ATOM     93 1HD  ARG A   7      -0.771 -10.897   3.646  1.00  2.930          H  
ATOM     94 2HD  ARG A   7      -1.356 -12.255   4.634  1.00  2.930          H  
ATOM     95  HE  ARG A   7      -2.955 -10.003   5.307  1.00  2.930          H  
ATOM     96 1HH1 ARG A   7      -2.348 -12.013   2.431  1.00  2.930          H  
ATOM     97 2HH1 ARG A   7      -3.931 -11.699   1.769  1.00  2.930          H  
ATOM     98 1HH2 ARG A   7      -4.894  -9.621   4.469  1.00  2.930          H  
ATOM     99 2HH2 ARG A   7      -5.415 -10.331   2.928  1.00  2.930          H  
ATOM    100  N   VAL A   8       1.770  -6.758   5.470  1.00  1.110          N  
ATOM    101  CA  VAL A   8       1.949  -5.337   5.180  1.00  0.950          C  
ATOM    102  C   VAL A   8       1.682  -4.983   3.727  1.00  1.170          C  
ATOM    103  O   VAL A   8       2.099  -5.688   2.806  1.00  1.580          O  
ATOM    104  CB  VAL A   8       3.372  -4.877   5.601  1.00  1.390          C  
ATOM    105  CG1 VAL A   8       4.450  -5.624   4.818  1.00  1.390          C  
ATOM    106  CG2 VAL A   8       3.514  -3.331   5.426  1.00  1.390          C  
ATOM    107  H   VAL A   8       2.305  -7.458   4.975  1.00  1.330          H  
ATOM    108  HA  VAL A   8       1.240  -4.771   5.782  1.00  1.140          H  
ATOM    109  HB  VAL A   8       3.510  -5.133   6.644  1.00  1.670          H  
ATOM    110 1HG1 VAL A   8       5.430  -5.304   5.166  1.00  1.670          H  
ATOM    111 2HG1 VAL A   8       4.344  -6.691   4.978  1.00  1.670          H  
ATOM    112 3HG1 VAL A   8       4.364  -5.408   3.756  1.00  1.670          H  
ATOM    113 1HG2 VAL A   8       4.499  -3.022   5.766  1.00  1.670          H  
ATOM    114 2HG2 VAL A   8       3.400  -3.049   4.382  1.00  1.670          H  
ATOM    115 3HG2 VAL A   8       2.751  -2.820   6.020  1.00  1.670          H  
ATOM    116  N   TYR A   9       1.019  -3.850   3.548  1.00  1.170          N  
ATOM    117  CA  TYR A   9       0.706  -3.306   2.236  1.00  1.450          C  
ATOM    118  C   TYR A   9       0.814  -1.790   2.273  1.00  1.080          C  
ATOM    119  O   TYR A   9       0.946  -1.198   3.348  1.00  0.870          O  
ATOM    120  CB  TYR A   9      -0.681  -3.752   1.787  1.00  1.920          C  
ATOM    121  CG  TYR A   9      -1.825  -3.234   2.638  1.00  1.920          C  
ATOM    122  CD1 TYR A   9      -2.487  -2.054   2.294  1.00  1.920          C  
ATOM    123  CD2 TYR A   9      -2.225  -3.956   3.754  1.00  1.920          C  
ATOM    124  CE1 TYR A   9      -3.547  -1.617   3.055  1.00  1.920          C  
ATOM    125  CE2 TYR A   9      -3.279  -3.520   4.510  1.00  1.920          C  
ATOM    126  CZ  TYR A   9      -3.947  -2.359   4.164  1.00  1.920          C  
ATOM    127  OH  TYR A   9      -5.014  -1.936   4.915  1.00  1.920          O  
ATOM    128  H   TYR A   9       0.688  -3.373   4.395  1.00  1.400          H  
ATOM    129  HA  TYR A   9       1.442  -3.673   1.520  1.00  1.740          H  
ATOM    130 1HB  TYR A   9      -0.849  -3.430   0.761  1.00  2.300          H  
ATOM    131 2HB  TYR A   9      -0.722  -4.841   1.795  1.00  2.300          H  
ATOM    132  HD1 TYR A   9      -2.175  -1.485   1.422  1.00  2.300          H  
ATOM    133  HD2 TYR A   9      -1.709  -4.879   4.027  1.00  2.300          H  
ATOM    134  HE1 TYR A   9      -4.072  -0.700   2.788  1.00  2.300          H  
ATOM    135  HE2 TYR A   9      -3.595  -4.099   5.384  1.00  2.300          H  
ATOM    136  HH  TYR A   9      -5.167  -2.567   5.624  1.00  2.300          H  
ATOM    137  N   SER A  10       0.784  -1.148   1.104  1.00  1.230          N  
ATOM    138  CA  SER A  10       0.929   0.302   1.099  1.00  1.040          C  
ATOM    139  C   SER A  10       0.214   1.053  -0.018  1.00  1.010          C  
ATOM    140  O   SER A  10      -0.265   0.480  -1.007  1.00  1.190          O  
ATOM    141  CB  SER A  10       2.404   0.662   1.050  1.00  1.530          C  
ATOM    142  OG  SER A  10       3.007   0.251  -0.138  1.00  1.530          O  
ATOM    143  H   SER A  10       0.690  -1.649   0.234  1.00  1.480          H  
ATOM    144  HA  SER A  10       0.520   0.670   2.038  1.00  1.250          H  
ATOM    145 1HB  SER A  10       2.519   1.731   1.130  1.00  1.840          H  
ATOM    146 2HB  SER A  10       2.924   0.220   1.900  1.00  1.840          H  
ATOM    147  HG  SER A  10       3.934   0.583  -0.069  1.00  1.840          H  
ATOM    148  N   ARG A  11       0.152   2.372   0.197  1.00  0.900          N  
ATOM    149  CA  ARG A  11      -0.422   3.348  -0.731  1.00  1.050          C  
ATOM    150  C   ARG A  11       0.503   4.566  -0.818  1.00  0.940          C  
ATOM    151  O   ARG A  11       1.212   4.889   0.132  1.00  0.830          O  
ATOM    152  CB  ARG A  11      -1.796   3.809  -0.255  1.00  1.410          C  
ATOM    153  CG  ARG A  11      -2.876   2.721  -0.175  1.00  1.410          C  
ATOM    154  CD  ARG A  11      -3.304   2.229  -1.510  1.00  1.410          C  
ATOM    155  NE  ARG A  11      -4.388   1.268  -1.398  1.00  1.410          N  
ATOM    156  CZ  ARG A  11      -4.245  -0.069  -1.220  1.00  1.410          C  
ATOM    157  NH1 ARG A  11      -3.051  -0.637  -1.130  1.00  1.410          N  
ATOM    158  NH2 ARG A  11      -5.334  -0.824  -1.137  1.00  1.410          N  
ATOM    159  H   ARG A  11       0.568   2.691   1.075  1.00  1.080          H  
ATOM    160  HA  ARG A  11      -0.495   2.903  -1.717  1.00  1.260          H  
ATOM    161 1HB  ARG A  11      -1.703   4.252   0.722  1.00  1.690          H  
ATOM    162 2HB  ARG A  11      -2.164   4.588  -0.927  1.00  1.690          H  
ATOM    163 1HG  ARG A  11      -2.503   1.878   0.403  1.00  1.690          H  
ATOM    164 2HG  ARG A  11      -3.753   3.128   0.326  1.00  1.690          H  
ATOM    165 1HD  ARG A  11      -3.661   3.071  -2.102  1.00  1.690          H  
ATOM    166 2HD  ARG A  11      -2.477   1.755  -2.026  1.00  1.690          H  
ATOM    167  HE  ARG A  11      -5.331   1.630  -1.461  1.00  1.690          H  
ATOM    168 1HH1 ARG A  11      -2.175  -0.087  -1.186  1.00  1.690          H  
ATOM    169 2HH1 ARG A  11      -2.984  -1.635  -1.009  1.00  1.690          H  
ATOM    170 1HH2 ARG A  11      -6.250  -0.400  -1.205  1.00  1.690          H  
ATOM    171 2HH2 ARG A  11      -5.252  -1.821  -1.006  1.00  1.690          H  
ATOM    172  N   GLU A  12       0.506   5.255  -1.956  1.00  1.180          N  
ATOM    173  CA  GLU A  12       1.342   6.454  -2.053  1.00  1.260          C  
ATOM    174  C   GLU A  12       0.543   7.750  -2.035  1.00  1.260          C  
ATOM    175  O   GLU A  12       0.021   8.032  -3.113  1.00  1.500          O  
ATOM    176  CB  GLU A  12       2.196   6.401  -3.324  1.00  1.730          C  
ATOM    177  CG  GLU A  12       3.240   5.289  -3.346  1.00  1.730          C  
ATOM    178  CD  GLU A  12       4.074   5.294  -4.615  1.00  1.730          C  
ATOM    179  OE1 GLU A  12       3.647   5.881  -5.581  1.00  1.730          O  
ATOM    180  OE2 GLU A  12       5.135   4.716  -4.609  1.00  1.730          O  
ATOM    181  H   GLU A  12      -0.068   4.969  -2.736  1.00  1.420          H  
ATOM    182  HA  GLU A  12       2.022   6.481  -1.202  1.00  1.510          H  
ATOM    183 1HB  GLU A  12       1.552   6.279  -4.193  1.00  2.080          H  
ATOM    184 2HB  GLU A  12       2.727   7.345  -3.435  1.00  2.080          H  
ATOM    185 1HG  GLU A  12       3.901   5.414  -2.485  1.00  2.080          H  
ATOM    186 2HG  GLU A  12       2.738   4.327  -3.244  1.00  2.080          H  
ATOM    187  N   ILE A  13       1.237   8.678  -1.387  1.00  1.240          N  
ATOM    188  CA  ILE A  13       0.526   9.805  -0.811  1.00  1.370          C  
ATOM    189  C   ILE A  13       1.115  11.087  -1.394  1.00  1.410          C  
ATOM    190  O   ILE A  13       2.333  11.262  -1.402  1.00  1.590          O  
ATOM    191  CB  ILE A  13       0.622   9.802   0.723  1.00  1.870          C  
ATOM    192  CG1 ILE A  13       0.119   8.440   1.307  1.00  1.870          C  
ATOM    193  CG2 ILE A  13      -0.155  10.985   1.319  1.00  1.870          C  
ATOM    194  CD1 ILE A  13      -1.370   8.083   1.076  1.00  1.870          C  
ATOM    195  H   ILE A  13       2.038   9.006  -1.912  1.00  1.490          H  
ATOM    196  HA  ILE A  13      -0.521   9.756  -1.103  1.00  1.640          H  
ATOM    197  HB  ILE A  13       1.663   9.888   0.992  1.00  2.240          H  
ATOM    198 1HG1 ILE A  13       0.733   7.645   0.884  1.00  2.240          H  
ATOM    199 2HG1 ILE A  13       0.300   8.464   2.366  1.00  2.240          H  
ATOM    200 1HG2 ILE A  13      -0.046  10.991   2.397  1.00  2.240          H  
ATOM    201 2HG2 ILE A  13       0.253  11.889   0.920  1.00  2.240          H  
ATOM    202 3HG2 ILE A  13      -1.204  10.932   1.068  1.00  2.240          H  
ATOM    203 1HD1 ILE A  13      -1.578   7.122   1.531  1.00  2.240          H  
ATOM    204 2HD1 ILE A  13      -2.012   8.832   1.522  1.00  2.240          H  
ATOM    205 3HD1 ILE A  13      -1.583   8.017   0.014  1.00  2.240          H  
ATOM    206  N   PHE A  14       0.250  11.981  -1.848  1.00  1.590          N  
ATOM    207  CA  PHE A  14       0.628  13.236  -2.496  1.00  1.810          C  
ATOM    208  C   PHE A  14      -0.231  14.366  -1.950  1.00  1.560          C  
ATOM    209  O   PHE A  14      -1.057  14.115  -1.063  1.00  1.270          O  
ATOM    210  CB  PHE A  14       0.520  13.098  -4.023  1.00  2.450          C  
ATOM    211  CG  PHE A  14       1.449  12.016  -4.554  1.00  2.450          C  
ATOM    212  CD1 PHE A  14       1.010  10.709  -4.698  1.00  2.450          C  
ATOM    213  CD2 PHE A  14       2.775  12.299  -4.874  1.00  2.450          C  
ATOM    214  CE1 PHE A  14       1.865   9.723  -5.133  1.00  2.450          C  
ATOM    215  CE2 PHE A  14       3.629  11.312  -5.309  1.00  2.450          C  
ATOM    216  CZ  PHE A  14       3.174  10.018  -5.434  1.00  2.450          C  
ATOM    217  H   PHE A  14      -0.734  11.758  -1.777  1.00  1.910          H  
ATOM    218  HA  PHE A  14       1.663  13.455  -2.247  1.00  2.170          H  
ATOM    219 1HB  PHE A  14      -0.502  12.841  -4.304  1.00  2.940          H  
ATOM    220 2HB  PHE A  14       0.776  14.035  -4.510  1.00  2.940          H  
ATOM    221  HD1 PHE A  14      -0.024  10.450  -4.451  1.00  2.940          H  
ATOM    222  HD2 PHE A  14       3.143  13.311  -4.778  1.00  2.940          H  
ATOM    223  HE1 PHE A  14       1.499   8.697  -5.230  1.00  2.940          H  
ATOM    224  HE2 PHE A  14       4.664  11.555  -5.551  1.00  2.940          H  
ATOM    225  HZ  PHE A  14       3.840   9.222  -5.772  1.00  2.940          H  
ATOM    226  N   THR A  15      -0.037  15.598  -2.458  1.00  1.970          N  
ATOM    227  CA  THR A  15      -0.710  16.824  -1.994  1.00  2.010          C  
ATOM    228  C   THR A  15      -2.224  16.815  -2.172  1.00  1.870          C  
ATOM    229  O   THR A  15      -2.944  17.599  -1.550  1.00  1.770          O  
ATOM    230  CB  THR A  15      -0.099  18.054  -2.666  1.00  2.800          C  
ATOM    231  OG1 THR A  15      -0.185  17.913  -4.087  1.00  2.800          O  
ATOM    232  CG2 THR A  15       1.341  18.189  -2.235  1.00  2.800          C  
ATOM    233  H   THR A  15       0.627  15.722  -3.209  1.00  2.360          H  
ATOM    234  HA  THR A  15      -0.521  16.933  -0.937  1.00  2.410          H  
ATOM    235  HB  THR A  15      -0.647  18.938  -2.366  1.00  3.360          H  
ATOM    236  HG1 THR A  15      -0.008  18.765  -4.503  1.00  3.360          H  
ATOM    237 1HG2 THR A  15       1.778  19.068  -2.708  1.00  3.360          H  
ATOM    238 2HG2 THR A  15       1.385  18.296  -1.150  1.00  3.360          H  
ATOM    239 3HG2 THR A  15       1.887  17.314  -2.535  1.00  3.360          H  
ATOM    240  N   GLN A  16      -2.729  15.807  -2.874  1.00  2.100          N  
ATOM    241  CA  GLN A  16      -4.162  15.595  -3.010  1.00  2.290          C  
ATOM    242  C   GLN A  16      -4.722  15.447  -1.586  1.00  2.080          C  
ATOM    243  O   GLN A  16      -5.864  15.818  -1.304  1.00  2.330          O  
ATOM    244  CB  GLN A  16      -4.422  14.319  -3.809  1.00  3.130          C  
ATOM    245  CG  GLN A  16      -4.052  14.403  -5.281  1.00  3.130          C  
ATOM    246  CD  GLN A  16      -4.170  13.060  -5.961  1.00  3.130          C  
ATOM    247  OE1 GLN A  16      -3.934  12.028  -5.322  1.00  3.130          O  
ATOM    248  NE2 GLN A  16      -4.523  13.055  -7.239  1.00  3.130          N  
ATOM    249  H   GLN A  16      -2.079  15.198  -3.347  1.00  2.520          H  
ATOM    250  HA  GLN A  16      -4.621  16.458  -3.493  1.00  2.750          H  
ATOM    251 1HB  GLN A  16      -3.852  13.503  -3.363  1.00  3.760          H  
ATOM    252 2HB  GLN A  16      -5.475  14.056  -3.738  1.00  3.760          H  
ATOM    253 1HG  GLN A  16      -4.735  15.096  -5.774  1.00  3.760          H  
ATOM    254 2HG  GLN A  16      -3.029  14.755  -5.377  1.00  3.760          H  
ATOM    255 1HE2 GLN A  16      -4.611  12.184  -7.730  1.00  3.760          H  
ATOM    256 2HE2 GLN A  16      -4.703  13.913  -7.719  1.00  3.760          H  
ATOM    257  N   ILE A  17      -3.899  14.860  -0.711  1.00  1.800          N  
ATOM    258  CA  ILE A  17      -4.161  14.660   0.693  1.00  1.880          C  
ATOM    259  C   ILE A  17      -3.322  15.658   1.510  1.00  1.670          C  
ATOM    260  O   ILE A  17      -3.841  16.413   2.333  1.00  1.960          O  
ATOM    261  CB  ILE A  17      -3.824  13.207   1.116  1.00  2.600          C  
ATOM    262  CG1 ILE A  17      -4.762  12.204   0.383  1.00  2.600          C  
ATOM    263  CG2 ILE A  17      -3.895  13.030   2.620  1.00  2.600          C  
ATOM    264  CD1 ILE A  17      -4.382  10.717   0.547  1.00  2.600          C  
ATOM    265  H   ILE A  17      -2.983  14.560  -1.042  1.00  2.160          H  
ATOM    266  HA  ILE A  17      -5.215  14.850   0.887  1.00  2.260          H  
ATOM    267  HB  ILE A  17      -2.805  12.985   0.793  1.00  3.120          H  
ATOM    268 1HG1 ILE A  17      -5.775  12.341   0.763  1.00  3.120          H  
ATOM    269 2HG1 ILE A  17      -4.758  12.438  -0.682  1.00  3.120          H  
ATOM    270 1HG2 ILE A  17      -3.624  12.037   2.843  1.00  3.120          H  
ATOM    271 2HG2 ILE A  17      -3.202  13.701   3.123  1.00  3.120          H  
ATOM    272 3HG2 ILE A  17      -4.904  13.222   2.973  1.00  3.120          H  
ATOM    273 1HD1 ILE A  17      -5.097  10.104  -0.003  1.00  3.120          H  
ATOM    274 2HD1 ILE A  17      -3.385  10.551   0.144  1.00  3.120          H  
ATOM    275 3HD1 ILE A  17      -4.402  10.425   1.584  1.00  3.120          H  
ATOM    276  N   LEU A  18      -2.028  15.723   1.217  1.00  1.360          N  
ATOM    277  CA  LEU A  18      -1.092  16.487   2.043  1.00  1.490          C  
ATOM    278  C   LEU A  18      -1.119  18.009   1.894  1.00  1.550          C  
ATOM    279  O   LEU A  18      -0.348  18.696   2.558  1.00  1.920          O  
ATOM    280  CB  LEU A  18       0.336  15.998   1.780  1.00  2.030          C  
ATOM    281  CG  LEU A  18       0.633  14.548   2.143  1.00  2.030          C  
ATOM    282  CD1 LEU A  18       2.018  14.227   1.649  1.00  2.030          C  
ATOM    283  CD2 LEU A  18       0.531  14.305   3.644  1.00  2.030          C  
ATOM    284  H   LEU A  18      -1.673  15.126   0.470  1.00  1.630          H  
ATOM    285  HA  LEU A  18      -1.343  16.285   3.078  1.00  1.790          H  
ATOM    286 1HB  LEU A  18       0.576  16.115   0.744  1.00  2.440          H  
ATOM    287 2HB  LEU A  18       1.023  16.626   2.356  1.00  2.440          H  
ATOM    288  HG  LEU A  18      -0.072  13.913   1.637  1.00  2.440          H  
ATOM    289 1HD1 LEU A  18       2.255  13.194   1.862  1.00  2.440          H  
ATOM    290 2HD1 LEU A  18       2.040  14.394   0.585  1.00  2.440          H  
ATOM    291 3HD1 LEU A  18       2.743  14.870   2.139  1.00  2.440          H  
ATOM    292 1HD2 LEU A  18       0.764  13.260   3.848  1.00  2.440          H  
ATOM    293 2HD2 LEU A  18       1.240  14.948   4.167  1.00  2.440          H  
ATOM    294 3HD2 LEU A  18      -0.467  14.517   3.996  1.00  2.440          H  
ATOM    295  N   ALA A  19      -2.022  18.564   1.087  1.00  1.400          N  
ATOM    296  CA  ALA A  19      -2.142  20.011   0.980  1.00  1.570          C  
ATOM    297  C   ALA A  19      -2.898  20.593   2.188  1.00  1.810          C  
ATOM    298  O   ALA A  19      -3.002  21.814   2.317  1.00  1.910          O  
ATOM    299  CB  ALA A  19      -2.859  20.395  -0.301  1.00  2.130          C  
ATOM    300  H   ALA A  19      -2.624  17.988   0.498  1.00  1.680          H  
ATOM    301  HA  ALA A  19      -1.139  20.436   0.973  1.00  1.880          H  
ATOM    302 1HB  ALA A  19      -2.922  21.478  -0.371  1.00  2.560          H  
ATOM    303 2HB  ALA A  19      -2.316  20.011  -1.152  1.00  2.560          H  
ATOM    304 3HB  ALA A  19      -3.862  19.967  -0.292  1.00  2.560          H  
ATOM    305  N   SER A  20      -3.413  19.724   3.073  1.00  2.080          N  
ATOM    306  CA  SER A  20      -4.146  20.151   4.270  1.00  2.470          C  
ATOM    307  C   SER A  20      -3.828  19.317   5.503  1.00  2.560          C  
ATOM    308  O   SER A  20      -3.843  18.085   5.465  1.00  3.080          O  
ATOM    309  CB  SER A  20      -5.635  20.090   4.051  1.00  3.300          C  
ATOM    310  OG  SER A  20      -6.304  20.387   5.254  1.00  3.300          O  
ATOM    311  H   SER A  20      -3.314  18.722   2.883  1.00  2.500          H  
ATOM    312  HA  SER A  20      -3.869  21.185   4.489  1.00  2.960          H  
ATOM    313 1HB  SER A  20      -5.919  20.805   3.282  1.00  3.960          H  
ATOM    314 2HB  SER A  20      -5.917  19.102   3.702  1.00  3.960          H  
ATOM    315  HG  SER A  20      -7.248  20.283   5.063  1.00  3.960          H  
ATOM    316  N   GLU A  21      -3.567  19.996   6.626  1.00  2.530          N  
ATOM    317  CA  GLU A  21      -3.210  19.358   7.900  1.00  2.950          C  
ATOM    318  C   GLU A  21      -4.356  18.552   8.517  1.00  2.970          C  
ATOM    319  O   GLU A  21      -4.156  17.836   9.499  1.00  3.650          O  
ATOM    320  CB  GLU A  21      -2.696  20.406   8.910  1.00  3.960          C  
ATOM    321  CG  GLU A  21      -3.719  21.405   9.459  1.00  3.960          C  
ATOM    322  CD  GLU A  21      -3.938  22.601   8.574  1.00  3.960          C  
ATOM    323  OE1 GLU A  21      -3.605  22.522   7.409  1.00  3.960          O  
ATOM    324  OE2 GLU A  21      -4.430  23.592   9.055  1.00  3.960          O  
ATOM    325  H   GLU A  21      -3.601  21.021   6.598  1.00  3.040          H  
ATOM    326  HA  GLU A  21      -2.393  18.660   7.703  1.00  3.540          H  
ATOM    327 1HB  GLU A  21      -2.251  19.895   9.759  1.00  4.750          H  
ATOM    328 2HB  GLU A  21      -1.920  20.997   8.443  1.00  4.750          H  
ATOM    329 1HG  GLU A  21      -4.651  20.907   9.630  1.00  4.750          H  
ATOM    330 2HG  GLU A  21      -3.359  21.752  10.426  1.00  4.750          H  
ATOM    331  N   THR A  22      -5.566  18.710   7.970  1.00  2.530          N  
ATOM    332  CA  THR A  22      -6.740  18.001   8.448  1.00  2.680          C  
ATOM    333  C   THR A  22      -7.150  16.869   7.508  1.00  1.890          C  
ATOM    334  O   THR A  22      -8.220  16.276   7.693  1.00  2.210          O  
ATOM    335  CB  THR A  22      -7.949  18.946   8.608  1.00  3.690          C  
ATOM    336  OG1 THR A  22      -8.270  19.542   7.337  1.00  3.690          O  
ATOM    337  CG2 THR A  22      -7.633  20.041   9.590  1.00  3.690          C  
ATOM    338  H   THR A  22      -5.675  19.339   7.172  1.00  3.040          H  
ATOM    339  HA  THR A  22      -6.509  17.564   9.418  1.00  3.220          H  
ATOM    340  HB  THR A  22      -8.805  18.373   8.962  1.00  4.430          H  
ATOM    341  HG1 THR A  22      -9.155  19.924   7.382  1.00  4.430          H  
ATOM    342 1HG2 THR A  22      -8.496  20.694   9.695  1.00  4.430          H  
ATOM    343 2HG2 THR A  22      -7.385  19.603  10.556  1.00  4.430          H  
ATOM    344 3HG2 THR A  22      -6.799  20.614   9.224  1.00  4.430          H  
ATOM    345  N   SER A  23      -6.346  16.598   6.474  1.00  1.770          N  
ATOM    346  CA  SER A  23      -6.675  15.565   5.509  1.00  1.720          C  
ATOM    347  C   SER A  23      -6.426  14.168   6.042  1.00  1.580          C  
ATOM    348  O   SER A  23      -5.604  13.954   6.948  1.00  1.810          O  
ATOM    349  CB  SER A  23      -5.836  15.744   4.294  1.00  2.430          C  
ATOM    350  OG  SER A  23      -4.507  15.422   4.590  1.00  2.430          O  
ATOM    351  H   SER A  23      -5.464  17.107   6.341  1.00  2.120          H  
ATOM    352  HA  SER A  23      -7.730  15.658   5.247  1.00  2.060          H  
ATOM    353 1HB  SER A  23      -6.202  15.124   3.481  1.00  2.910          H  
ATOM    354 2HB  SER A  23      -5.894  16.773   3.974  1.00  2.910          H  
ATOM    355  HG  SER A  23      -3.973  15.907   3.938  1.00  2.910          H  
ATOM    356  N   ALA A  24      -7.065  13.197   5.398  1.00  1.650          N  
ATOM    357  CA  ALA A  24      -6.928  11.809   5.778  1.00  1.340          C  
ATOM    358  C   ALA A  24      -7.323  10.872   4.657  1.00  1.370          C  
ATOM    359  O   ALA A  24      -8.014  11.261   3.712  1.00  1.630          O  
ATOM    360  CB  ALA A  24      -7.790  11.516   6.988  1.00  2.000          C  
ATOM    361  H   ALA A  24      -7.699  13.438   4.649  1.00  1.980          H  
ATOM    362  HA  ALA A  24      -5.886  11.627   6.016  1.00  1.610          H  
ATOM    363 1HB  ALA A  24      -7.658  10.482   7.257  1.00  2.400          H  
ATOM    364 2HB  ALA A  24      -7.502  12.156   7.818  1.00  2.400          H  
ATOM    365 3HB  ALA A  24      -8.829  11.696   6.735  1.00  2.400          H  
ATOM    366  N   VAL A  25      -6.907   9.622   4.800  1.00  1.180          N  
ATOM    367  CA  VAL A  25      -7.304   8.555   3.887  1.00  1.290          C  
ATOM    368  C   VAL A  25      -8.127   7.546   4.692  1.00  1.160          C  
ATOM    369  O   VAL A  25      -7.816   7.260   5.851  1.00  1.000          O  
ATOM    370  CB  VAL A  25      -6.081   7.890   3.214  1.00  1.760          C  
ATOM    371  CG1 VAL A  25      -5.227   7.231   4.214  1.00  1.760          C  
ATOM    372  CG2 VAL A  25      -6.514   6.883   2.164  1.00  1.760          C  
ATOM    373  H   VAL A  25      -6.314   9.431   5.614  1.00  1.420          H  
ATOM    374  HA  VAL A  25      -7.935   8.973   3.101  1.00  1.550          H  
ATOM    375  HB  VAL A  25      -5.491   8.668   2.746  1.00  2.110          H  
ATOM    376 1HG1 VAL A  25      -4.391   6.822   3.710  1.00  2.110          H  
ATOM    377 2HG1 VAL A  25      -4.899   7.933   4.944  1.00  2.110          H  
ATOM    378 3HG1 VAL A  25      -5.774   6.435   4.698  1.00  2.110          H  
ATOM    379 1HG2 VAL A  25      -5.631   6.455   1.691  1.00  2.110          H  
ATOM    380 2HG2 VAL A  25      -7.094   6.081   2.623  1.00  2.110          H  
ATOM    381 3HG2 VAL A  25      -7.119   7.384   1.410  1.00  2.110          H  
ATOM    382  N   THR A  26      -9.207   7.050   4.100  1.00  1.310          N  
ATOM    383  CA  THR A  26     -10.079   6.109   4.796  1.00  1.260          C  
ATOM    384  C   THR A  26      -9.846   4.651   4.389  1.00  1.340          C  
ATOM    385  O   THR A  26      -9.738   4.334   3.200  1.00  1.500          O  
ATOM    386  CB  THR A  26     -11.569   6.480   4.568  1.00  1.780          C  
ATOM    387  OG1 THR A  26     -11.810   7.796   5.083  1.00  1.780          O  
ATOM    388  CG2 THR A  26     -12.486   5.509   5.311  1.00  1.780          C  
ATOM    389  H   THR A  26      -9.417   7.319   3.150  1.00  1.570          H  
ATOM    390  HA  THR A  26      -9.882   6.197   5.854  1.00  1.510          H  
ATOM    391  HB  THR A  26     -11.800   6.458   3.505  1.00  2.140          H  
ATOM    392  HG1 THR A  26     -11.347   8.436   4.543  1.00  2.140          H  
ATOM    393 1HG2 THR A  26     -13.521   5.802   5.154  1.00  2.140          H  
ATOM    394 2HG2 THR A  26     -12.356   4.495   4.948  1.00  2.140          H  
ATOM    395 3HG2 THR A  26     -12.252   5.552   6.368  1.00  2.140          H  
ATOM    396  N   LEU A  27      -9.795   3.770   5.394  1.00  1.300          N  
ATOM    397  CA  LEU A  27      -9.689   2.332   5.171  1.00  1.440          C  
ATOM    398  C   LEU A  27     -11.109   1.780   5.075  1.00  1.480          C  
ATOM    399  O   LEU A  27     -11.831   1.690   6.069  1.00  1.600          O  
ATOM    400  CB  LEU A  27      -8.975   1.619   6.344  1.00  1.960          C  
ATOM    401  CG  LEU A  27      -7.505   2.034   6.699  1.00  1.960          C  
ATOM    402  CD1 LEU A  27      -7.067   1.261   7.968  1.00  1.960          C  
ATOM    403  CD2 LEU A  27      -6.552   1.711   5.524  1.00  1.960          C  
ATOM    404  H   LEU A  27      -9.857   4.141   6.344  1.00  1.560          H  
ATOM    405  HA  LEU A  27      -9.176   2.141   4.232  1.00  1.730          H  
ATOM    406 1HB  LEU A  27      -9.572   1.772   7.243  1.00  2.350          H  
ATOM    407 2HB  LEU A  27      -8.968   0.549   6.133  1.00  2.350          H  
ATOM    408  HG  LEU A  27      -7.472   3.105   6.917  1.00  2.350          H  
ATOM    409 1HD1 LEU A  27      -6.050   1.546   8.242  1.00  2.350          H  
ATOM    410 2HD1 LEU A  27      -7.745   1.503   8.791  1.00  2.350          H  
ATOM    411 3HD1 LEU A  27      -7.101   0.188   7.775  1.00  2.350          H  
ATOM    412 1HD2 LEU A  27      -5.534   1.993   5.783  1.00  2.350          H  
ATOM    413 2HD2 LEU A  27      -6.579   0.641   5.307  1.00  2.350          H  
ATOM    414 3HD2 LEU A  27      -6.861   2.268   4.641  1.00  2.350          H  
ATOM    415  N   ASN A  28     -11.525   1.385   3.885  1.00  1.490          N  
ATOM    416  CA  ASN A  28     -12.910   0.967   3.679  1.00  1.650          C  
ATOM    417  C   ASN A  28     -13.166  -0.482   4.096  1.00  1.750          C  
ATOM    418  O   ASN A  28     -13.486  -1.335   3.266  1.00  2.290          O  
ATOM    419  CB  ASN A  28     -13.295   1.203   2.239  1.00  2.250          C  
ATOM    420  CG  ASN A  28     -13.345   2.671   1.906  1.00  2.250          C  
ATOM    421  OD1 ASN A  28     -13.891   3.496   2.654  1.00  2.250          O  
ATOM    422  ND2 ASN A  28     -12.768   3.018   0.789  1.00  2.250          N  
ATOM    423  H   ASN A  28     -10.886   1.440   3.104  1.00  1.790          H  
ATOM    424  HA  ASN A  28     -13.550   1.594   4.302  1.00  1.980          H  
ATOM    425 1HB  ASN A  28     -12.579   0.713   1.582  1.00  2.700          H  
ATOM    426 2HB  ASN A  28     -14.275   0.764   2.047  1.00  2.700          H  
ATOM    427 1HD2 ASN A  28     -12.757   3.980   0.507  1.00  2.700          H  
ATOM    428 2HD2 ASN A  28     -12.335   2.328   0.212  1.00  2.700          H  
ATOM    429  N   THR A  29     -13.048  -0.692   5.410  1.00  1.580          N  
ATOM    430  CA  THR A  29     -13.149  -1.941   6.182  1.00  1.690          C  
ATOM    431  C   THR A  29     -11.805  -2.187   6.862  1.00  1.350          C  
ATOM    432  O   THR A  29     -10.879  -2.677   6.211  1.00  1.260          O  
ATOM    433  CB  THR A  29     -13.481  -3.211   5.361  1.00  2.320          C  
ATOM    434  OG1 THR A  29     -14.722  -3.053   4.688  1.00  2.320          O  
ATOM    435  CG2 THR A  29     -13.598  -4.403   6.324  1.00  2.320          C  
ATOM    436  H   THR A  29     -12.804   0.154   5.924  1.00  1.900          H  
ATOM    437  HA  THR A  29     -13.934  -1.838   6.924  1.00  2.030          H  
ATOM    438  HB  THR A  29     -12.694  -3.405   4.630  1.00  2.790          H  
ATOM    439  HG1 THR A  29     -14.548  -2.459   3.938  1.00  2.790          H  
ATOM    440 1HG2 THR A  29     -13.840  -5.296   5.757  1.00  2.790          H  
ATOM    441 2HG2 THR A  29     -12.661  -4.562   6.855  1.00  2.790          H  
ATOM    442 3HG2 THR A  29     -14.388  -4.206   7.045  1.00  2.790          H  
ATOM    443  N   PRO A  30     -11.627  -1.809   8.135  1.00  1.570          N  
ATOM    444  CA  PRO A  30     -10.432  -2.055   8.906  1.00  1.550          C  
ATOM    445  C   PRO A  30     -10.254  -3.562   9.022  1.00  1.110          C  
ATOM    446  O   PRO A  30     -11.250  -4.280   9.021  1.00  1.060          O  
ATOM    447  CB  PRO A  30     -10.761  -1.457  10.273  1.00  2.330          C  
ATOM    448  CG  PRO A  30     -11.865  -0.474  10.012  1.00  2.330          C  
ATOM    449  CD  PRO A  30     -12.666  -1.063   8.864  1.00  2.330          C  
ATOM    450  HA  PRO A  30      -9.592  -1.544   8.418  1.00  1.860          H  
ATOM    451 1HB  PRO A  30     -11.019  -2.259  10.963  1.00  2.790          H  
ATOM    452 2HB  PRO A  30      -9.874  -0.960  10.693  1.00  2.790          H  
ATOM    453 1HG  PRO A  30     -12.457  -0.312  10.933  1.00  2.790          H  
ATOM    454 2HG  PRO A  30     -11.402   0.478   9.769  1.00  2.790          H  
ATOM    455 1HD  PRO A  30     -13.445  -1.748   9.241  1.00  2.790          H  
ATOM    456 2HD  PRO A  30     -13.073  -0.237   8.259  1.00  2.790          H  
ATOM    457  N   PRO A  31      -9.035  -4.075   9.100  1.00  1.180          N  
ATOM    458  CA  PRO A  31      -8.719  -5.454   9.341  1.00  1.140          C  
ATOM    459  C   PRO A  31      -8.889  -5.648  10.825  1.00  1.030          C  
ATOM    460  O   PRO A  31      -8.987  -4.652  11.543  1.00  1.460          O  
ATOM    461  CB  PRO A  31      -7.274  -5.556   8.917  1.00  1.710          C  
ATOM    462  CG  PRO A  31      -6.729  -4.213   9.262  1.00  1.710          C  
ATOM    463  CD  PRO A  31      -7.864  -3.221   8.965  1.00  1.710          C  
ATOM    464  HA  PRO A  31      -9.384  -6.110   8.760  1.00  1.370          H  
ATOM    465 1HB  PRO A  31      -6.795  -6.372   9.468  1.00  2.050          H  
ATOM    466 2HB  PRO A  31      -7.196  -5.798   7.839  1.00  2.050          H  
ATOM    467 1HG  PRO A  31      -6.447  -4.255  10.322  1.00  2.050          H  
ATOM    468 2HG  PRO A  31      -5.818  -3.991   8.696  1.00  2.050          H  
ATOM    469 1HD  PRO A  31      -7.876  -2.428   9.725  1.00  2.050          H  
ATOM    470 2HD  PRO A  31      -7.775  -2.832   7.937  1.00  2.050          H  
ATOM    471  N   THR A  32      -8.861  -6.888  11.281  1.00  0.950          N  
ATOM    472  CA  THR A  32      -8.924  -7.218  12.695  1.00  1.120          C  
ATOM    473  C   THR A  32      -8.246  -6.143  13.571  1.00  0.900          C  
ATOM    474  O   THR A  32      -8.951  -5.455  14.333  1.00  0.970          O  
ATOM    475  CB  THR A  32      -8.348  -8.635  12.882  1.00  1.500          C  
ATOM    476  OG1 THR A  32      -9.136  -9.541  12.090  1.00  1.500          O  
ATOM    477  CG2 THR A  32      -8.411  -9.071  14.323  1.00  1.500          C  
ATOM    478  H   THR A  32      -8.802  -7.671  10.645  1.00  1.140          H  
ATOM    479  HA  THR A  32      -9.961  -7.238  12.977  1.00  1.340          H  
ATOM    480  HB  THR A  32      -7.357  -8.661  12.532  1.00  1.800          H  
ATOM    481  HG1 THR A  32      -8.832 -10.471  12.234  1.00  1.800          H  
ATOM    482 1HG2 THR A  32      -8.016 -10.086  14.401  1.00  1.800          H  
ATOM    483 2HG2 THR A  32      -7.829  -8.420  14.933  1.00  1.800          H  
ATOM    484 3HG2 THR A  32      -9.442  -9.060  14.658  1.00  1.800          H  
ATOM    485  N   ILE A  33      -6.890  -6.046  13.519  1.00  0.770          N  
ATOM    486  CA  ILE A  33      -6.106  -4.985  14.205  1.00  0.710          C  
ATOM    487  C   ILE A  33      -5.159  -4.247  13.228  1.00  0.650          C  
ATOM    488  O   ILE A  33      -4.439  -4.883  12.457  1.00  0.670          O  
ATOM    489  CB  ILE A  33      -5.284  -5.543  15.387  1.00  1.020          C  
ATOM    490  CG1 ILE A  33      -6.229  -6.113  16.444  1.00  1.020          C  
ATOM    491  CG2 ILE A  33      -4.362  -4.438  15.975  1.00  1.020          C  
ATOM    492  CD1 ILE A  33      -5.539  -6.921  17.491  1.00  1.020          C  
ATOM    493  H   ILE A  33      -6.378  -6.733  12.958  1.00  0.920          H  
ATOM    494  HA  ILE A  33      -6.799  -4.248  14.601  1.00  0.850          H  
ATOM    495  HB  ILE A  33      -4.688  -6.360  15.039  1.00  1.220          H  
ATOM    496 1HG1 ILE A  33      -6.753  -5.290  16.922  1.00  1.220          H  
ATOM    497 2HG1 ILE A  33      -6.946  -6.734  15.970  1.00  1.220          H  
ATOM    498 1HG2 ILE A  33      -3.772  -4.826  16.791  1.00  1.220          H  
ATOM    499 2HG2 ILE A  33      -3.671  -4.070  15.216  1.00  1.220          H  
ATOM    500 3HG2 ILE A  33      -4.974  -3.607  16.336  1.00  1.220          H  
ATOM    501 1HD1 ILE A  33      -6.243  -7.302  18.194  1.00  1.220          H  
ATOM    502 2HD1 ILE A  33      -5.043  -7.739  17.005  1.00  1.220          H  
ATOM    503 3HD1 ILE A  33      -4.815  -6.326  18.026  1.00  1.220          H  
ATOM    504  N   VAL A  34      -5.142  -2.896  13.240  1.00  0.630          N  
ATOM    505  CA  VAL A  34      -4.242  -2.188  12.305  1.00  0.610          C  
ATOM    506  C   VAL A  34      -3.279  -1.122  12.874  1.00  0.520          C  
ATOM    507  O   VAL A  34      -3.647  -0.225  13.646  1.00  0.530          O  
ATOM    508  CB  VAL A  34      -5.079  -1.550  11.164  1.00  0.860          C  
ATOM    509  CG1 VAL A  34      -6.077  -0.551  11.689  1.00  0.860          C  
ATOM    510  CG2 VAL A  34      -4.177  -0.925  10.135  1.00  0.860          C  
ATOM    511  H   VAL A  34      -5.729  -2.375  13.898  1.00  0.760          H  
ATOM    512  HA  VAL A  34      -3.614  -2.943  11.837  1.00  0.730          H  
ATOM    513  HB  VAL A  34      -5.622  -2.301  10.711  1.00  1.030          H  
ATOM    514 1HG1 VAL A  34      -6.667  -0.158  10.863  1.00  1.030          H  
ATOM    515 2HG1 VAL A  34      -6.736  -1.046  12.395  1.00  1.030          H  
ATOM    516 3HG1 VAL A  34      -5.563   0.272  12.179  1.00  1.030          H  
ATOM    517 1HG2 VAL A  34      -4.788  -0.530   9.328  1.00  1.030          H  
ATOM    518 2HG2 VAL A  34      -3.609  -0.124  10.563  1.00  1.030          H  
ATOM    519 3HG2 VAL A  34      -3.497  -1.683   9.742  1.00  1.030          H  
ATOM    520  N   ASP A  35      -2.029  -1.207  12.401  1.00  0.500          N  
ATOM    521  CA  ASP A  35      -0.949  -0.242  12.665  1.00  0.520          C  
ATOM    522  C   ASP A  35      -0.619   0.590  11.423  1.00  0.530          C  
ATOM    523  O   ASP A  35      -0.239   0.035  10.382  1.00  0.630          O  
ATOM    524  CB  ASP A  35       0.344  -0.893  13.131  1.00  0.720          C  
ATOM    525  CG  ASP A  35       0.397  -1.417  14.525  1.00  0.720          C  
ATOM    526  OD1 ASP A  35      -0.362  -0.991  15.360  1.00  0.720          O  
ATOM    527  OD2 ASP A  35       1.246  -2.248  14.763  1.00  0.720          O  
ATOM    528  H   ASP A  35      -1.844  -2.006  11.785  1.00  0.600          H  
ATOM    529  HA  ASP A  35      -1.287   0.447  13.443  1.00  0.620          H  
ATOM    530 1HB  ASP A  35       0.620  -1.686  12.447  1.00  0.860          H  
ATOM    531 2HB  ASP A  35       1.087  -0.142  13.073  1.00  0.860          H  
ATOM    532  N   VAL A  36      -0.770   1.911  11.486  1.00  0.480          N  
ATOM    533  CA  VAL A  36      -0.532   2.737  10.307  1.00  0.480          C  
ATOM    534  C   VAL A  36       0.639   3.703  10.471  1.00  0.480          C  
ATOM    535  O   VAL A  36       0.641   4.500  11.415  1.00  0.540          O  
ATOM    536  CB  VAL A  36      -1.771   3.558  10.025  1.00  0.670          C  
ATOM    537  CG1 VAL A  36      -1.539   4.404   8.863  1.00  0.670          C  
ATOM    538  CG2 VAL A  36      -2.977   2.643   9.837  1.00  0.670          C  
ATOM    539  H   VAL A  36      -1.078   2.377  12.353  1.00  0.580          H  
ATOM    540  HA  VAL A  36      -0.325   2.086   9.458  1.00  0.580          H  
ATOM    541  HB  VAL A  36      -1.944   4.206  10.853  1.00  0.810          H  
ATOM    542 1HG1 VAL A  36      -2.401   4.972   8.713  1.00  0.810          H  
ATOM    543 2HG1 VAL A  36      -0.704   5.074   9.006  1.00  0.810          H  
ATOM    544 3HG1 VAL A  36      -1.349   3.772   8.006  1.00  0.810          H  
ATOM    545 1HG2 VAL A  36      -3.865   3.227   9.656  1.00  0.810          H  
ATOM    546 2HG2 VAL A  36      -2.802   1.985   9.005  1.00  0.810          H  
ATOM    547 3HG2 VAL A  36      -3.122   2.064  10.741  1.00  0.810          H  
ATOM    548  N   TYR A  37       1.585   3.674   9.514  1.00  0.470          N  
ATOM    549  CA  TYR A  37       2.780   4.526   9.553  1.00  0.520          C  
ATOM    550  C   TYR A  37       3.060   5.320   8.250  1.00  0.540          C  
ATOM    551  O   TYR A  37       2.702   4.893   7.153  1.00  0.520          O  
ATOM    552  CB  TYR A  37       4.004   3.640   9.789  1.00  0.710          C  
ATOM    553  CG  TYR A  37       3.945   2.743  10.987  1.00  0.710          C  
ATOM    554  CD1 TYR A  37       3.384   1.487  10.835  1.00  0.710          C  
ATOM    555  CD2 TYR A  37       4.450   3.124  12.200  1.00  0.710          C  
ATOM    556  CE1 TYR A  37       3.323   0.638  11.893  1.00  0.710          C  
ATOM    557  CE2 TYR A  37       4.382   2.274  13.275  1.00  0.710          C  
ATOM    558  CZ  TYR A  37       3.815   1.032  13.128  1.00  0.710          C  
ATOM    559  OH  TYR A  37       3.753   0.174  14.211  1.00  0.710          O  
ATOM    560  H   TYR A  37       1.480   2.984   8.763  1.00  0.560          H  
ATOM    561  HA  TYR A  37       2.662   5.241  10.354  1.00  0.620          H  
ATOM    562 1HB  TYR A  37       4.167   3.025   8.927  1.00  0.850          H  
ATOM    563 2HB  TYR A  37       4.867   4.274   9.886  1.00  0.850          H  
ATOM    564  HD1 TYR A  37       2.990   1.175   9.863  1.00  0.850          H  
ATOM    565  HD2 TYR A  37       4.902   4.084  12.313  1.00  0.850          H  
ATOM    566  HE1 TYR A  37       2.884  -0.344  11.763  1.00  0.850          H  
ATOM    567  HE2 TYR A  37       4.782   2.580  14.241  1.00  0.850          H  
ATOM    568  HH  TYR A  37       3.231  -0.613  13.988  1.00  0.850          H  
ATOM    569  N   ALA A  38       3.761   6.460   8.371  1.00  0.640          N  
ATOM    570  CA  ALA A  38       4.286   7.196   7.208  1.00  0.720          C  
ATOM    571  C   ALA A  38       5.805   7.145   7.256  1.00  0.730          C  
ATOM    572  O   ALA A  38       6.430   7.715   8.153  1.00  0.790          O  
ATOM    573  CB  ALA A  38       3.838   8.636   7.188  1.00  0.980          C  
ATOM    574  H   ALA A  38       3.953   6.805   9.305  1.00  0.770          H  
ATOM    575  HA  ALA A  38       3.952   6.707   6.300  1.00  0.860          H  
ATOM    576 1HB  ALA A  38       4.262   9.126   6.307  1.00  1.170          H  
ATOM    577 2HB  ALA A  38       2.789   8.673   7.132  1.00  1.170          H  
ATOM    578 3HB  ALA A  38       4.178   9.142   8.089  1.00  1.170          H  
ATOM    579  N   ASP A  39       6.399   6.405   6.329  1.00  0.790          N  
ATOM    580  CA  ASP A  39       7.850   6.197   6.291  1.00  0.950          C  
ATOM    581  C   ASP A  39       8.384   5.757   7.667  1.00  0.920          C  
ATOM    582  O   ASP A  39       9.420   6.231   8.137  1.00  1.000          O  
ATOM    583  CB  ASP A  39       8.570   7.472   5.831  1.00  1.270          C  
ATOM    584  CG  ASP A  39       8.113   7.918   4.441  1.00  1.270          C  
ATOM    585  OD1 ASP A  39       7.719   7.084   3.637  1.00  1.270          O  
ATOM    586  OD2 ASP A  39       8.144   9.101   4.181  1.00  1.270          O  
ATOM    587  H   ASP A  39       5.809   6.005   5.588  1.00  0.950          H  
ATOM    588  HA  ASP A  39       8.063   5.402   5.578  1.00  1.140          H  
ATOM    589 1HB  ASP A  39       8.395   8.274   6.547  1.00  1.520          H  
ATOM    590 2HB  ASP A  39       9.648   7.288   5.802  1.00  1.520          H  
ATOM    591  N   GLY A  40       7.637   4.868   8.320  1.00  0.890          N  
ATOM    592  CA  GLY A  40       7.941   4.326   9.640  1.00  0.990          C  
ATOM    593  C   GLY A  40       7.364   5.092  10.856  1.00  0.990          C  
ATOM    594  O   GLY A  40       7.406   4.575  11.974  1.00  1.160          O  
ATOM    595  H   GLY A  40       6.841   4.494   7.810  1.00  1.070          H  
ATOM    596 1HA  GLY A  40       7.577   3.300   9.671  1.00  1.190          H  
ATOM    597 2HA  GLY A  40       9.022   4.264   9.750  1.00  1.190          H  
ATOM    598  N   LYS A  41       6.819   6.301  10.662  1.00  0.900          N  
ATOM    599  CA  LYS A  41       6.265   7.079  11.782  1.00  1.020          C  
ATOM    600  C   LYS A  41       4.761   6.870  11.951  1.00  0.960          C  
ATOM    601  O   LYS A  41       3.980   7.111  11.041  1.00  0.880          O  
ATOM    602  CB  LYS A  41       6.575   8.567  11.603  1.00  1.380          C  
ATOM    603  CG  LYS A  41       6.111   9.447  12.764  1.00  1.380          C  
ATOM    604  CD  LYS A  41       6.534  10.898  12.579  1.00  1.380          C  
ATOM    605  CE  LYS A  41       6.100  11.745  13.769  1.00  1.380          C  
ATOM    606  NZ  LYS A  41       6.547  13.154  13.642  1.00  1.380          N  
ATOM    607  H   LYS A  41       6.808   6.704   9.722  1.00  1.080          H  
ATOM    608  HA  LYS A  41       6.748   6.745  12.698  1.00  1.220          H  
ATOM    609 1HB  LYS A  41       7.651   8.700  11.481  1.00  1.660          H  
ATOM    610 2HB  LYS A  41       6.099   8.925  10.686  1.00  1.660          H  
ATOM    611 1HG  LYS A  41       5.018   9.409  12.835  1.00  1.660          H  
ATOM    612 2HG  LYS A  41       6.530   9.066  13.694  1.00  1.660          H  
ATOM    613 1HD  LYS A  41       7.617  10.957  12.474  1.00  1.660          H  
ATOM    614 2HD  LYS A  41       6.072  11.291  11.672  1.00  1.660          H  
ATOM    615 1HE  LYS A  41       5.011  11.726  13.841  1.00  1.660          H  
ATOM    616 2HE  LYS A  41       6.521  11.324  14.679  1.00  1.660          H  
ATOM    617 1HZ  LYS A  41       6.241  13.680  14.451  1.00  1.660          H  
ATOM    618 2HZ  LYS A  41       7.557  13.183  13.586  1.00  1.660          H  
ATOM    619 3HZ  LYS A  41       6.152  13.562  12.807  1.00  1.660          H  
ATOM    620  N   ARG A  42       4.330   6.442  13.131  1.00  1.010          N  
ATOM    621  CA  ARG A  42       2.909   6.145  13.314  1.00  0.930          C  
ATOM    622  C   ARG A  42       1.991   7.346  13.054  1.00  0.980          C  
ATOM    623  O   ARG A  42       2.183   8.426  13.608  1.00  1.150          O  
ATOM    624  CB  ARG A  42       2.659   5.628  14.724  1.00  1.330          C  
ATOM    625  CG  ARG A  42       1.241   5.089  14.979  1.00  1.330          C  
ATOM    626  CD  ARG A  42       1.068   4.642  16.381  1.00  1.330          C  
ATOM    627  NE  ARG A  42       1.910   3.484  16.728  1.00  1.330          N  
ATOM    628  CZ  ARG A  42       1.593   2.171  16.527  1.00  1.330          C  
ATOM    629  NH1 ARG A  42       0.457   1.812  15.964  1.00  1.330          N  
ATOM    630  NH2 ARG A  42       2.448   1.238  16.917  1.00  1.330          N  
ATOM    631  H   ARG A  42       4.989   6.277  13.876  1.00  1.210          H  
ATOM    632  HA  ARG A  42       2.635   5.354  12.629  1.00  1.120          H  
ATOM    633 1HB  ARG A  42       3.362   4.824  14.936  1.00  1.600          H  
ATOM    634 2HB  ARG A  42       2.842   6.424  15.442  1.00  1.600          H  
ATOM    635 1HG  ARG A  42       0.503   5.868  14.790  1.00  1.600          H  
ATOM    636 2HG  ARG A  42       1.046   4.242  14.313  1.00  1.600          H  
ATOM    637 1HD  ARG A  42       1.336   5.462  17.046  1.00  1.600          H  
ATOM    638 2HD  ARG A  42       0.023   4.378  16.552  1.00  1.600          H  
ATOM    639  HE  ARG A  42       2.796   3.679  17.174  1.00  1.600          H  
ATOM    640 1HH1 ARG A  42      -0.212   2.496  15.638  1.00  1.600          H  
ATOM    641 2HH1 ARG A  42       0.223   0.808  15.850  1.00  1.600          H  
ATOM    642 1HH2 ARG A  42       3.321   1.499  17.349  1.00  1.600          H  
ATOM    643 2HH2 ARG A  42       2.233   0.255  16.776  1.00  1.600          H  
ATOM    644  N   LEU A  43       0.967   7.106  12.232  1.00  0.890          N  
ATOM    645  CA  LEU A  43      -0.064   8.095  11.901  1.00  1.000          C  
ATOM    646  C   LEU A  43      -1.372   7.752  12.572  1.00  1.020          C  
ATOM    647  O   LEU A  43      -2.157   8.627  12.947  1.00  1.260          O  
ATOM    648  CB  LEU A  43      -0.409   8.119  10.413  1.00  1.360          C  
ATOM    649  CG  LEU A  43       0.643   8.455   9.410  1.00  1.360          C  
ATOM    650  CD1 LEU A  43      -0.016   8.328   8.042  1.00  1.360          C  
ATOM    651  CD2 LEU A  43       1.182   9.848   9.645  1.00  1.360          C  
ATOM    652  H   LEU A  43       0.925   6.179  11.837  1.00  1.070          H  
ATOM    653  HA  LEU A  43       0.249   9.075  12.248  1.00  1.200          H  
ATOM    654 1HB  LEU A  43      -0.788   7.139  10.157  1.00  1.630          H  
ATOM    655 2HB  LEU A  43      -1.226   8.833  10.275  1.00  1.630          H  
ATOM    656  HG  LEU A  43       1.461   7.740   9.476  1.00  1.630          H  
ATOM    657 1HD1 LEU A  43       0.669   8.538   7.257  1.00  1.630          H  
ATOM    658 2HD1 LEU A  43      -0.384   7.321   7.928  1.00  1.630          H  
ATOM    659 3HD1 LEU A  43      -0.849   9.032   7.979  1.00  1.630          H  
ATOM    660 1HD2 LEU A  43       1.921  10.066   8.908  1.00  1.630          H  
ATOM    661 2HD2 LEU A  43       0.365  10.565   9.579  1.00  1.630          H  
ATOM    662 3HD2 LEU A  43       1.641   9.906  10.632  1.00  1.630          H  
ATOM    663  N   ALA A  44      -1.637   6.458  12.682  1.00  0.810          N  
ATOM    664  CA  ALA A  44      -2.920   6.020  13.190  1.00  0.850          C  
ATOM    665  C   ALA A  44      -2.853   4.633  13.803  1.00  0.680          C  
ATOM    666  O   ALA A  44      -1.943   3.835  13.545  1.00  0.550          O  
ATOM    667  CB  ALA A  44      -3.964   6.061  12.074  1.00  1.170          C  
ATOM    668  H   ALA A  44      -0.940   5.782  12.364  1.00  0.970          H  
ATOM    669  HA  ALA A  44      -3.222   6.712  13.977  1.00  1.020          H  
ATOM    670 1HB  ALA A  44      -4.938   5.774  12.471  1.00  1.410          H  
ATOM    671 2HB  ALA A  44      -4.018   7.073  11.683  1.00  1.410          H  
ATOM    672 3HB  ALA A  44      -3.704   5.394  11.285  1.00  1.410          H  
ATOM    673  N   GLU A  45      -3.851   4.351  14.623  1.00  0.760          N  
ATOM    674  CA  GLU A  45      -4.016   3.050  15.243  1.00  0.700          C  
ATOM    675  C   GLU A  45      -5.491   2.734  15.318  1.00  0.770          C  
ATOM    676  O   GLU A  45      -6.296   3.595  15.688  1.00  0.970          O  
ATOM    677  CB  GLU A  45      -3.413   3.049  16.649  1.00  1.000          C  
ATOM    678  CG  GLU A  45      -3.505   1.714  17.377  1.00  1.000          C  
ATOM    679  CD  GLU A  45      -2.865   1.743  18.728  1.00  1.000          C  
ATOM    680  OE1 GLU A  45      -2.304   2.751  19.079  1.00  1.000          O  
ATOM    681  OE2 GLU A  45      -2.953   0.759  19.423  1.00  1.000          O  
ATOM    682  H   GLU A  45      -4.544   5.063  14.814  1.00  0.910          H  
ATOM    683  HA  GLU A  45      -3.528   2.288  14.632  1.00  0.840          H  
ATOM    684 1HB  GLU A  45      -2.361   3.323  16.588  1.00  1.200          H  
ATOM    685 2HB  GLU A  45      -3.914   3.800  17.258  1.00  1.200          H  
ATOM    686 1HG  GLU A  45      -4.551   1.439  17.502  1.00  1.200          H  
ATOM    687 2HG  GLU A  45      -3.026   0.945  16.765  1.00  1.200          H  
ATOM    688  N   SER A  46      -5.856   1.510  14.970  1.00  0.690          N  
ATOM    689  CA  SER A  46      -7.262   1.139  15.055  1.00  0.810          C  
ATOM    690  C   SER A  46      -7.548  -0.336  15.138  1.00  0.710          C  
ATOM    691  O   SER A  46      -6.651  -1.183  15.082  1.00  0.720          O  
ATOM    692  CB  SER A  46      -8.034   1.654  13.875  1.00  1.090          C  
ATOM    693  OG  SER A  46      -9.379   1.363  14.041  1.00  1.090          O  
ATOM    694  H   SER A  46      -5.134   0.847  14.660  1.00  0.830          H  
ATOM    695  HA  SER A  46      -7.668   1.601  15.954  1.00  0.970          H  
ATOM    696 1HB  SER A  46      -7.904   2.728  13.778  1.00  1.300          H  
ATOM    697 2HB  SER A  46      -7.686   1.207  12.971  1.00  1.300          H  
ATOM    698  HG  SER A  46      -9.773   1.499  13.151  1.00  1.300          H  
ATOM    699  N   LYS A  47      -8.835  -0.621  15.276  1.00  0.760          N  
ATOM    700  CA  LYS A  47      -9.356  -1.973  15.353  1.00  0.850          C  
ATOM    701  C   LYS A  47     -10.714  -2.072  14.639  1.00  0.940          C  
ATOM    702  O   LYS A  47     -11.536  -1.140  14.689  1.00  1.000          O  
ATOM    703  CB  LYS A  47      -9.510  -2.389  16.814  1.00  1.150          C  
ATOM    704  CG  LYS A  47      -8.214  -2.358  17.646  1.00  1.150          C  
ATOM    705  CD  LYS A  47      -8.435  -2.968  18.999  1.00  1.150          C  
ATOM    706  CE  LYS A  47      -7.202  -2.918  19.898  1.00  1.150          C  
ATOM    707  NZ  LYS A  47      -7.372  -3.765  21.149  1.00  1.150          N  
ATOM    708  H   LYS A  47      -9.472   0.170  15.291  1.00  0.910          H  
ATOM    709  HA  LYS A  47      -8.664  -2.650  14.851  1.00  1.020          H  
ATOM    710 1HB  LYS A  47     -10.227  -1.752  17.290  1.00  1.380          H  
ATOM    711 2HB  LYS A  47      -9.904  -3.392  16.847  1.00  1.380          H  
ATOM    712 1HG  LYS A  47      -7.429  -2.895  17.119  1.00  1.380          H  
ATOM    713 2HG  LYS A  47      -7.899  -1.326  17.788  1.00  1.380          H  
ATOM    714 1HD  LYS A  47      -9.262  -2.469  19.504  1.00  1.380          H  
ATOM    715 2HD  LYS A  47      -8.697  -3.961  18.850  1.00  1.380          H  
ATOM    716 1HE  LYS A  47      -6.322  -3.259  19.353  1.00  1.380          H  
ATOM    717 2HE  LYS A  47      -7.054  -1.883  20.198  1.00  1.380          H  
ATOM    718 1HZ  LYS A  47      -6.564  -3.688  21.733  1.00  1.380          H  
ATOM    719 2HZ  LYS A  47      -8.204  -3.496  21.688  1.00  1.380          H  
ATOM    720 3HZ  LYS A  47      -7.496  -4.761  20.898  1.00  1.380          H  
ATOM    721  N   TYR A  48     -10.985  -3.244  14.060  1.00  1.010          N  
ATOM    722  CA  TYR A  48     -12.255  -3.550  13.399  1.00  1.190          C  
ATOM    723  C   TYR A  48     -13.426  -3.340  14.336  1.00  1.200          C  
ATOM    724  O   TYR A  48     -14.403  -2.683  13.995  1.00  1.280          O  
ATOM    725  CB  TYR A  48     -12.252  -4.972  12.856  1.00  1.590          C  
ATOM    726  CG  TYR A  48     -13.546  -5.395  12.216  1.00  1.590          C  
ATOM    727  CD1 TYR A  48     -13.831  -5.041  10.914  1.00  1.590          C  
ATOM    728  CD2 TYR A  48     -14.449  -6.136  12.937  1.00  1.590          C  
ATOM    729  CE1 TYR A  48     -15.013  -5.440  10.336  1.00  1.590          C  
ATOM    730  CE2 TYR A  48     -15.628  -6.538  12.375  1.00  1.590          C  
ATOM    731  CZ  TYR A  48     -15.916  -6.197  11.077  1.00  1.590          C  
ATOM    732  OH  TYR A  48     -17.102  -6.603  10.507  1.00  1.590          O  
ATOM    733  H   TYR A  48     -10.278  -3.988  14.084  1.00  1.210          H  
ATOM    734  HA  TYR A  48     -12.391  -2.863  12.568  1.00  1.430          H  
ATOM    735 1HB  TYR A  48     -11.469  -5.065  12.109  1.00  1.910          H  
ATOM    736 2HB  TYR A  48     -12.019  -5.670  13.653  1.00  1.910          H  
ATOM    737  HD1 TYR A  48     -13.129  -4.452  10.351  1.00  1.910          H  
ATOM    738  HD2 TYR A  48     -14.224  -6.400  13.949  1.00  1.910          H  
ATOM    739  HE1 TYR A  48     -15.240  -5.164   9.307  1.00  1.910          H  
ATOM    740  HE2 TYR A  48     -16.336  -7.127  12.956  1.00  1.910          H  
ATOM    741  HH  TYR A  48     -17.155  -6.276   9.604  1.00  1.910          H  
ATOM    742  N   SER A  49     -13.311  -3.873  15.544  1.00  1.490          N  
ATOM    743  CA  SER A  49     -14.352  -3.810  16.560  1.00  2.020          C  
ATOM    744  C   SER A  49     -14.716  -2.392  17.008  1.00  2.090          C  
ATOM    745  O   SER A  49     -15.732  -2.199  17.677  1.00  2.140          O  
ATOM    746  CB  SER A  49     -13.932  -4.595  17.787  1.00  2.620          C  
ATOM    747  OG  SER A  49     -12.841  -3.997  18.423  1.00  2.620          O  
ATOM    748  H   SER A  49     -12.472  -4.382  15.754  1.00  1.790          H  
ATOM    749  HA  SER A  49     -15.249  -4.268  16.141  1.00  2.420          H  
ATOM    750 1HB  SER A  49     -14.768  -4.660  18.481  1.00  3.140          H  
ATOM    751 2HB  SER A  49     -13.669  -5.592  17.504  1.00  3.140          H  
ATOM    752  HG  SER A  49     -12.745  -4.458  19.265  1.00  3.140          H  
ATOM    753  N   LEU A  50     -13.860  -1.406  16.720  1.00  2.230          N  
ATOM    754  CA  LEU A  50     -14.110  -0.034  17.113  1.00  2.460          C  
ATOM    755  C   LEU A  50     -14.579   0.796  15.921  1.00  1.960          C  
ATOM    756  O   LEU A  50     -14.789   2.005  16.049  1.00  2.120          O  
ATOM    757  CB  LEU A  50     -12.810   0.562  17.666  1.00  3.350          C  
ATOM    758  CG  LEU A  50     -12.176  -0.161  18.896  1.00  3.350          C  
ATOM    759  CD1 LEU A  50     -10.832   0.504  19.215  1.00  3.350          C  
ATOM    760  CD2 LEU A  50     -13.112  -0.103  20.102  1.00  3.350          C  
ATOM    761  H   LEU A  50     -13.038  -1.572  16.141  1.00  2.680          H  
ATOM    762  HA  LEU A  50     -14.892  -0.014  17.865  1.00  2.950          H  
ATOM    763 1HB  LEU A  50     -12.071   0.545  16.862  1.00  4.020          H  
ATOM    764 2HB  LEU A  50     -12.995   1.599  17.940  1.00  4.020          H  
ATOM    765  HG  LEU A  50     -11.994  -1.204  18.648  1.00  4.020          H  
ATOM    766 1HD1 LEU A  50     -10.368  -0.005  20.061  1.00  4.020          H  
ATOM    767 2HD1 LEU A  50     -10.173   0.437  18.350  1.00  4.020          H  
ATOM    768 3HD1 LEU A  50     -10.994   1.551  19.466  1.00  4.020          H  
ATOM    769 1HD2 LEU A  50     -12.643  -0.614  20.944  1.00  4.020          H  
ATOM    770 2HD2 LEU A  50     -13.304   0.935  20.369  1.00  4.020          H  
ATOM    771 3HD2 LEU A  50     -14.053  -0.598  19.870  1.00  4.020          H  
ATOM    772  N   ASP A  51     -14.663   0.157  14.744  1.00  1.540          N  
ATOM    773  CA  ASP A  51     -14.986   0.797  13.474  1.00  1.300          C  
ATOM    774  C   ASP A  51     -14.087   1.997  13.199  1.00  1.190          C  
ATOM    775  O   ASP A  51     -14.556   3.019  12.695  1.00  1.450          O  
ATOM    776  CB  ASP A  51     -16.455   1.254  13.422  1.00  1.920          C  
ATOM    777  CG  ASP A  51     -17.487   0.110  13.426  1.00  1.920          C  
ATOM    778  OD1 ASP A  51     -17.235  -0.911  12.823  1.00  1.920          O  
ATOM    779  OD2 ASP A  51     -18.541   0.290  14.008  1.00  1.920          O  
ATOM    780  H   ASP A  51     -14.522  -0.855  14.707  1.00  1.850          H  
ATOM    781  HA  ASP A  51     -14.826   0.064  12.682  1.00  1.560          H  
ATOM    782 1HB  ASP A  51     -16.660   1.910  14.268  1.00  2.300          H  
ATOM    783 2HB  ASP A  51     -16.613   1.842  12.519  1.00  2.300          H  
ATOM    784  N   GLY A  52     -12.800   1.901  13.529  1.00  1.260          N  
ATOM    785  CA  GLY A  52     -11.935   3.048  13.255  1.00  1.350          C  
ATOM    786  C   GLY A  52     -11.272   2.911  11.898  1.00  0.980          C  
ATOM    787  O   GLY A  52     -10.503   1.975  11.682  1.00  1.190          O  
ATOM    788  H   GLY A  52     -12.435   1.029  13.932  1.00  1.510          H  
ATOM    789 1HA  GLY A  52     -12.526   3.965  13.284  1.00  1.620          H  
ATOM    790 2HA  GLY A  52     -11.185   3.138  14.037  1.00  1.620          H  
ATOM    791  N   ASN A  53     -11.446   3.897  11.026  1.00  0.980          N  
ATOM    792  CA  ASN A  53     -10.877   3.816   9.692  1.00  1.080          C  
ATOM    793  C   ASN A  53     -10.242   5.072   9.103  1.00  1.050          C  
ATOM    794  O   ASN A  53      -9.939   5.082   7.912  1.00  1.120          O  
ATOM    795  CB  ASN A  53     -11.972   3.345   8.776  1.00  1.470          C  
ATOM    796  CG  ASN A  53     -13.133   4.255   8.818  1.00  1.470          C  
ATOM    797  OD1 ASN A  53     -13.167   5.185   9.640  1.00  1.470          O  
ATOM    798  ND2 ASN A  53     -14.101   4.017   7.975  1.00  1.470          N  
ATOM    799  H   ASN A  53     -12.075   4.663  11.249  1.00  1.180          H  
ATOM    800  HA  ASN A  53     -10.096   3.056   9.712  1.00  1.300          H  
ATOM    801 1HB  ASN A  53     -11.597   3.328   7.772  1.00  1.770          H  
ATOM    802 2HB  ASN A  53     -12.297   2.355   9.028  1.00  1.770          H  
ATOM    803 1HD2 ASN A  53     -14.913   4.599   7.973  1.00  1.770          H  
ATOM    804 2HD2 ASN A  53     -14.032   3.252   7.332  1.00  1.770          H  
ATOM    805  N   VAL A  54      -9.990   6.112   9.893  1.00  1.010          N  
ATOM    806  CA  VAL A  54      -9.438   7.327   9.289  1.00  1.040          C  
ATOM    807  C   VAL A  54      -8.000   7.622   9.703  1.00  0.970          C  
ATOM    808  O   VAL A  54      -7.693   7.800  10.882  1.00  1.120          O  
ATOM    809  CB  VAL A  54     -10.345   8.530   9.623  1.00  1.440          C  
ATOM    810  CG1 VAL A  54      -9.779   9.801   9.049  1.00  1.440          C  
ATOM    811  CG2 VAL A  54     -11.726   8.282   9.031  1.00  1.440          C  
ATOM    812  H   VAL A  54     -10.195   6.075  10.882  1.00  1.210          H  
ATOM    813  HA  VAL A  54      -9.444   7.208   8.205  1.00  1.250          H  
ATOM    814  HB  VAL A  54     -10.414   8.646  10.704  1.00  1.730          H  
ATOM    815 1HG1 VAL A  54     -10.439  10.632   9.290  1.00  1.730          H  
ATOM    816 2HG1 VAL A  54      -8.790  10.004   9.461  1.00  1.730          H  
ATOM    817 3HG1 VAL A  54      -9.717   9.686   7.970  1.00  1.730          H  
ATOM    818 1HG2 VAL A  54     -12.381   9.120   9.259  1.00  1.730          H  
ATOM    819 2HG2 VAL A  54     -11.644   8.165   7.947  1.00  1.730          H  
ATOM    820 3HG2 VAL A  54     -12.141   7.388   9.452  1.00  1.730          H  
ATOM    821  N   ILE A  55      -7.137   7.712   8.696  1.00  0.860          N  
ATOM    822  CA  ILE A  55      -5.721   7.970   8.887  1.00  0.870          C  
ATOM    823  C   ILE A  55      -5.350   9.403   8.557  1.00  0.860          C  
ATOM    824  O   ILE A  55      -5.289   9.773   7.380  1.00  0.930          O  
ATOM    825  CB  ILE A  55      -4.928   7.071   7.937  1.00  1.210          C  
ATOM    826  CG1 ILE A  55      -5.238   5.588   8.230  1.00  1.210          C  
ATOM    827  CG2 ILE A  55      -3.417   7.415   8.016  1.00  1.210          C  
ATOM    828  CD1 ILE A  55      -4.769   4.611   7.151  1.00  1.210          C  
ATOM    829  H   ILE A  55      -7.479   7.550   7.744  1.00  1.030          H  
ATOM    830  HA  ILE A  55      -5.461   7.764   9.921  1.00  1.040          H  
ATOM    831  HB  ILE A  55      -5.279   7.245   6.958  1.00  1.460          H  
ATOM    832 1HG1 ILE A  55      -4.769   5.332   9.160  1.00  1.460          H  
ATOM    833 2HG1 ILE A  55      -6.313   5.452   8.342  1.00  1.460          H  
ATOM    834 1HG2 ILE A  55      -2.875   6.810   7.322  1.00  1.460          H  
ATOM    835 2HG2 ILE A  55      -3.232   8.458   7.758  1.00  1.460          H  
ATOM    836 3HG2 ILE A  55      -3.057   7.235   9.026  1.00  1.460          H  
ATOM    837 1HD1 ILE A  55      -5.021   3.610   7.456  1.00  1.460          H  
ATOM    838 2HD1 ILE A  55      -5.273   4.836   6.221  1.00  1.460          H  
ATOM    839 3HD1 ILE A  55      -3.716   4.667   6.992  1.00  1.460          H  
ATOM    840  N   THR A  56      -5.046  10.190   9.585  1.00  0.950          N  
ATOM    841  CA  THR A  56      -4.733  11.607   9.418  1.00  1.020          C  
ATOM    842  C   THR A  56      -3.248  11.792   9.151  1.00  0.910          C  
ATOM    843  O   THR A  56      -2.403  11.175   9.806  1.00  1.060          O  
ATOM    844  CB  THR A  56      -5.181  12.444  10.638  1.00  1.400          C  
ATOM    845  OG1 THR A  56      -6.603  12.314  10.807  1.00  1.400          O  
ATOM    846  CG2 THR A  56      -4.864  13.940  10.410  1.00  1.400          C  
ATOM    847  H   THR A  56      -5.081   9.808  10.522  1.00  1.140          H  
ATOM    848  HA  THR A  56      -5.266  11.984   8.546  1.00  1.220          H  
ATOM    849  HB  THR A  56      -4.675  12.090  11.537  1.00  1.680          H  
ATOM    850  HG1 THR A  56      -6.810  11.424  11.089  1.00  1.680          H  
ATOM    851 1HG2 THR A  56      -5.204  14.514  11.268  1.00  1.680          H  
ATOM    852 2HG2 THR A  56      -3.795  14.095  10.287  1.00  1.680          H  
ATOM    853 3HG2 THR A  56      -5.385  14.291   9.516  1.00  1.680          H  
ATOM    854  N   PHE A  57      -2.930  12.637   8.183  1.00  0.860          N  
ATOM    855  CA  PHE A  57      -1.544  12.883   7.812  1.00  0.930          C  
ATOM    856  C   PHE A  57      -0.982  14.192   8.318  1.00  1.000          C  
ATOM    857  O   PHE A  57      -1.526  15.261   8.051  1.00  1.270          O  
ATOM    858  CB  PHE A  57      -1.401  12.891   6.312  1.00  1.270          C  
ATOM    859  CG  PHE A  57      -1.626  11.597   5.680  1.00  1.270          C  
ATOM    860  CD1 PHE A  57      -2.873  11.256   5.306  1.00  1.270          C  
ATOM    861  CD2 PHE A  57      -0.594  10.715   5.442  1.00  1.270          C  
ATOM    862  CE1 PHE A  57      -3.113  10.087   4.702  1.00  1.270          C  
ATOM    863  CE2 PHE A  57      -0.835   9.526   4.837  1.00  1.270          C  
ATOM    864  CZ  PHE A  57      -2.109   9.217   4.466  1.00  1.270          C  
ATOM    865  H   PHE A  57      -3.703  13.126   7.709  1.00  1.030          H  
ATOM    866  HA  PHE A  57      -0.936  12.073   8.218  1.00  1.120          H  
ATOM    867 1HB  PHE A  57      -2.119  13.606   5.888  1.00  1.530          H  
ATOM    868 2HB  PHE A  57      -0.424  13.233   6.058  1.00  1.530          H  
ATOM    869  HD1 PHE A  57      -3.689  11.954   5.488  1.00  1.530          H  
ATOM    870  HD2 PHE A  57       0.406  10.970   5.736  1.00  1.530          H  
ATOM    871  HE1 PHE A  57      -4.118   9.859   4.404  1.00  1.530          H  
ATOM    872  HE2 PHE A  57      -0.021   8.829   4.650  1.00  1.530          H  
ATOM    873  HZ  PHE A  57      -2.323   8.288   3.979  1.00  1.530          H  
ATOM    874  N   SER A  58       0.154  14.124   8.990  1.00  1.000          N  
ATOM    875  CA  SER A  58       0.799  15.320   9.484  1.00  1.150          C  
ATOM    876  C   SER A  58       1.194  16.242   8.313  1.00  1.000          C  
ATOM    877  O   SER A  58       1.636  15.755   7.269  1.00  0.850          O  
ATOM    878  CB  SER A  58       2.024  14.934  10.298  1.00  1.550          C  
ATOM    879  OG  SER A  58       1.658  14.203  11.435  1.00  1.550          O  
ATOM    880  H   SER A  58       0.546  13.218   9.220  1.00  1.200          H  
ATOM    881  HA  SER A  58       0.080  15.813  10.133  1.00  1.380          H  
ATOM    882 1HB  SER A  58       2.689  14.337   9.685  1.00  1.860          H  
ATOM    883 2HB  SER A  58       2.573  15.826  10.593  1.00  1.860          H  
ATOM    884  HG  SER A  58       2.475  14.018  11.906  1.00  1.860          H  
ATOM    885  N   PRO A  59       1.094  17.581   8.462  1.00  1.150          N  
ATOM    886  CA  PRO A  59       1.464  18.596   7.476  1.00  1.180          C  
ATOM    887  C   PRO A  59       2.945  18.598   7.111  1.00  1.040          C  
ATOM    888  O   PRO A  59       3.342  19.155   6.094  1.00  1.110          O  
ATOM    889  CB  PRO A  59       1.059  19.905   8.157  1.00  1.770          C  
ATOM    890  CG  PRO A  59       1.045  19.597   9.637  1.00  1.770          C  
ATOM    891  CD  PRO A  59       0.587  18.156   9.734  1.00  1.770          C  
ATOM    892  HA  PRO A  59       0.854  18.437   6.567  1.00  1.420          H  
ATOM    893 1HB  PRO A  59       1.789  20.690   7.904  1.00  2.120          H  
ATOM    894 2HB  PRO A  59       0.098  20.234   7.766  1.00  2.120          H  
ATOM    895 1HG  PRO A  59       2.046  19.762  10.070  1.00  2.120          H  
ATOM    896 2HG  PRO A  59       0.363  20.291  10.156  1.00  2.120          H  
ATOM    897 1HD  PRO A  59       1.067  17.716  10.615  1.00  2.120          H  
ATOM    898 2HD  PRO A  59      -0.517  18.090   9.773  1.00  2.120          H  
ATOM    899  N   SER A  60       3.770  18.013   7.975  1.00  0.990          N  
ATOM    900  CA  SER A  60       5.200  17.958   7.751  1.00  1.010          C  
ATOM    901  C   SER A  60       5.633  16.835   6.806  1.00  0.890          C  
ATOM    902  O   SER A  60       6.817  16.739   6.468  1.00  1.020          O  
ATOM    903  CB  SER A  60       5.912  17.833   9.082  1.00  1.410          C  
ATOM    904  OG  SER A  60       5.617  16.614   9.707  1.00  1.410          O  
ATOM    905  H   SER A  60       3.418  17.577   8.809  1.00  1.190          H  
ATOM    906  HA  SER A  60       5.501  18.904   7.300  1.00  1.210          H  
ATOM    907 1HB  SER A  60       6.988  17.913   8.927  1.00  1.690          H  
ATOM    908 2HB  SER A  60       5.613  18.655   9.729  1.00  1.690          H  
ATOM    909  HG  SER A  60       6.114  16.621  10.533  1.00  1.690          H  
ATOM    910  N   LEU A  61       4.705  15.971   6.385  1.00  0.800          N  
ATOM    911  CA  LEU A  61       5.090  14.885   5.496  1.00  0.800          C  
ATOM    912  C   LEU A  61       5.231  15.392   4.061  1.00  0.760          C  
ATOM    913  O   LEU A  61       4.369  16.132   3.588  1.00  0.850          O  
ATOM    914  CB  LEU A  61       4.031  13.797   5.511  1.00  1.120          C  
ATOM    915  CG  LEU A  61       3.794  13.065   6.813  1.00  1.120          C  
ATOM    916  CD1 LEU A  61       2.582  12.228   6.634  1.00  1.120          C  
ATOM    917  CD2 LEU A  61       5.000  12.181   7.177  1.00  1.120          C  
ATOM    918  H   LEU A  61       3.727  16.074   6.675  1.00  0.960          H  
ATOM    919  HA  LEU A  61       6.023  14.495   5.864  1.00  0.960          H  
ATOM    920 1HB  LEU A  61       3.096  14.257   5.238  1.00  1.340          H  
ATOM    921 2HB  LEU A  61       4.284  13.070   4.752  1.00  1.340          H  
ATOM    922  HG  LEU A  61       3.610  13.783   7.605  1.00  1.340          H  
ATOM    923 1HD1 LEU A  61       2.369  11.714   7.545  1.00  1.340          H  
ATOM    924 2HD1 LEU A  61       1.757  12.882   6.385  1.00  1.340          H  
ATOM    925 3HD1 LEU A  61       2.743  11.510   5.836  1.00  1.340          H  
ATOM    926 1HD2 LEU A  61       4.793  11.655   8.108  1.00  1.340          H  
ATOM    927 2HD2 LEU A  61       5.177  11.456   6.379  1.00  1.340          H  
ATOM    928 3HD2 LEU A  61       5.886  12.791   7.311  1.00  1.340          H  
ATOM    929  N   PRO A  62       6.278  14.989   3.324  1.00  0.830          N  
ATOM    930  CA  PRO A  62       6.500  15.341   1.939  1.00  0.950          C  
ATOM    931  C   PRO A  62       5.603  14.542   1.021  1.00  0.910          C  
ATOM    932  O   PRO A  62       5.254  13.400   1.334  1.00  0.840          O  
ATOM    933  CB  PRO A  62       7.965  14.945   1.730  1.00  1.420          C  
ATOM    934  CG  PRO A  62       8.187  13.799   2.692  1.00  1.420          C  
ATOM    935  CD  PRO A  62       7.323  14.121   3.902  1.00  1.420          C  
ATOM    936  HA  PRO A  62       6.348  16.418   1.802  1.00  1.140          H  
ATOM    937 1HB  PRO A  62       8.118  14.646   0.678  1.00  1.710          H  
ATOM    938 2HB  PRO A  62       8.620  15.809   1.924  1.00  1.710          H  
ATOM    939 1HG  PRO A  62       7.901  12.846   2.207  1.00  1.710          H  
ATOM    940 2HG  PRO A  62       9.255  13.715   2.944  1.00  1.710          H  
ATOM    941 1HD  PRO A  62       6.891  13.182   4.289  1.00  1.710          H  
ATOM    942 2HD  PRO A  62       7.914  14.671   4.658  1.00  1.710          H  
ATOM    943  N   ALA A  63       5.311  15.087  -0.144  1.00  1.170          N  
ATOM    944  CA  ALA A  63       4.625  14.280  -1.129  1.00  1.280          C  
ATOM    945  C   ALA A  63       5.570  13.158  -1.502  1.00  1.180          C  
ATOM    946  O   ALA A  63       6.781  13.381  -1.587  1.00  1.250          O  
ATOM    947  CB  ALA A  63       4.217  15.108  -2.321  1.00  1.750          C  
ATOM    948  H   ALA A  63       5.583  16.038  -0.354  1.00  1.400          H  
ATOM    949  HA  ALA A  63       3.746  13.834  -0.682  1.00  1.540          H  
ATOM    950 1HB  ALA A  63       3.719  14.483  -3.033  1.00  2.100          H  
ATOM    951 2HB  ALA A  63       3.547  15.887  -1.990  1.00  2.100          H  
ATOM    952 3HB  ALA A  63       5.099  15.552  -2.778  1.00  2.100          H  
ATOM    953  N   SER A  64       5.000  11.995  -1.798  1.00  1.160          N  
ATOM    954  CA  SER A  64       5.671  10.749  -2.175  1.00  1.190          C  
ATOM    955  C   SER A  64       5.986   9.906  -0.939  1.00  1.100          C  
ATOM    956  O   SER A  64       6.456   8.769  -1.067  1.00  1.270          O  
ATOM    957  CB  SER A  64       6.930  10.984  -2.994  1.00  1.650          C  
ATOM    958  OG  SER A  64       8.027  11.238  -2.175  1.00  1.650          O  
ATOM    959  H   SER A  64       3.992  11.897  -1.687  1.00  1.390          H  
ATOM    960  HA  SER A  64       4.982  10.176  -2.795  1.00  1.430          H  
ATOM    961 1HB  SER A  64       7.127  10.101  -3.598  1.00  1.980          H  
ATOM    962 2HB  SER A  64       6.777  11.817  -3.678  1.00  1.980          H  
ATOM    963  HG  SER A  64       7.883  12.141  -1.861  1.00  1.980          H  
ATOM    964  N   THR A  65       5.680  10.432   0.259  1.00  0.970          N  
ATOM    965  CA  THR A  65       5.811   9.668   1.500  1.00  1.030          C  
ATOM    966  C   THR A  65       4.976   8.408   1.334  1.00  0.910          C  
ATOM    967  O   THR A  65       3.919   8.456   0.700  1.00  1.010          O  
ATOM    968  CB  THR A  65       5.319  10.487   2.723  1.00  1.420          C  
ATOM    969  OG1 THR A  65       5.564   9.760   3.917  1.00  1.420          O  
ATOM    970  CG2 THR A  65       3.817  10.773   2.632  1.00  1.420          C  
ATOM    971  H   THR A  65       5.356  11.399   0.335  1.00  1.160          H  
ATOM    972  HA  THR A  65       6.855   9.383   1.657  1.00  1.240          H  
ATOM    973  HB  THR A  65       5.859  11.425   2.757  1.00  1.700          H  
ATOM    974  HG1 THR A  65       6.538   9.682   4.041  1.00  1.700          H  
ATOM    975 1HG2 THR A  65       3.506  11.353   3.483  1.00  1.700          H  
ATOM    976 2HG2 THR A  65       3.616  11.329   1.717  1.00  1.700          H  
ATOM    977 3HG2 THR A  65       3.264   9.845   2.626  1.00  1.700          H  
ATOM    978  N   GLU A  66       5.457   7.266   1.831  1.00  0.810          N  
ATOM    979  CA  GLU A  66       4.697   6.024   1.688  1.00  0.750          C  
ATOM    980  C   GLU A  66       3.822   5.711   2.902  1.00  0.680          C  
ATOM    981  O   GLU A  66       4.290   5.742   4.052  1.00  0.760          O  
ATOM    982  CB  GLU A  66       5.646   4.851   1.396  1.00  1.070          C  
ATOM    983  CG  GLU A  66       4.956   3.494   1.122  1.00  1.070          C  
ATOM    984  CD  GLU A  66       5.944   2.394   0.773  1.00  1.070          C  
ATOM    985  OE1 GLU A  66       7.120   2.643   0.853  1.00  1.070          O  
ATOM    986  OE2 GLU A  66       5.524   1.317   0.398  1.00  1.070          O  
ATOM    987  H   GLU A  66       6.351   7.273   2.353  1.00  0.970          H  
ATOM    988  HA  GLU A  66       4.033   6.132   0.825  1.00  0.900          H  
ATOM    989 1HB  GLU A  66       6.254   5.093   0.525  1.00  1.290          H  
ATOM    990 2HB  GLU A  66       6.325   4.722   2.244  1.00  1.290          H  
ATOM    991 1HG  GLU A  66       4.404   3.189   2.011  1.00  1.290          H  
ATOM    992 2HG  GLU A  66       4.238   3.618   0.307  1.00  1.290          H  
ATOM    993  N   LEU A  67       2.557   5.361   2.647  1.00  0.620          N  
ATOM    994  CA  LEU A  67       1.646   4.966   3.707  1.00  0.600          C  
ATOM    995  C   LEU A  67       1.731   3.475   3.880  1.00  0.570          C  
ATOM    996  O   LEU A  67       1.375   2.709   2.984  1.00  0.700          O  
ATOM    997  CB  LEU A  67       0.196   5.311   3.367  1.00  0.850          C  
ATOM    998  CG  LEU A  67      -0.865   4.878   4.394  1.00  0.850          C  
ATOM    999  CD1 LEU A  67      -0.676   5.619   5.671  1.00  0.850          C  
ATOM   1000  CD2 LEU A  67      -2.218   5.116   3.836  1.00  0.850          C  
ATOM   1001  H   LEU A  67       2.209   5.348   1.684  1.00  0.740          H  
ATOM   1002  HA  LEU A  67       1.954   5.454   4.629  1.00  0.720          H  
ATOM   1003 1HB  LEU A  67       0.125   6.373   3.272  1.00  1.020          H  
ATOM   1004 2HB  LEU A  67      -0.051   4.863   2.414  1.00  1.020          H  
ATOM   1005  HG  LEU A  67      -0.755   3.828   4.605  1.00  1.020          H  
ATOM   1006 1HD1 LEU A  67      -1.430   5.296   6.339  1.00  1.020          H  
ATOM   1007 2HD1 LEU A  67       0.299   5.422   6.108  1.00  1.020          H  
ATOM   1008 3HD1 LEU A  67      -0.782   6.677   5.497  1.00  1.020          H  
ATOM   1009 1HD2 LEU A  67      -2.977   4.805   4.555  1.00  1.020          H  
ATOM   1010 2HD2 LEU A  67      -2.313   6.154   3.631  1.00  1.020          H  
ATOM   1011 3HD2 LEU A  67      -2.339   4.549   2.922  1.00  1.020          H  
ATOM   1012  N   GLN A  68       2.192   3.069   5.039  1.00  0.480          N  
ATOM   1013  CA  GLN A  68       2.449   1.686   5.373  1.00  0.470          C  
ATOM   1014  C   GLN A  68       1.398   1.178   6.335  1.00  0.450          C  
ATOM   1015  O   GLN A  68       1.229   1.715   7.433  1.00  0.460          O  
ATOM   1016  CB  GLN A  68       3.819   1.630   6.025  1.00  0.660          C  
ATOM   1017  CG  GLN A  68       4.954   2.076   5.126  1.00  0.660          C  
ATOM   1018  CD  GLN A  68       6.152   2.439   5.950  1.00  0.660          C  
ATOM   1019  OE1 GLN A  68       5.965   3.293   6.840  1.00  0.660          O  
ATOM   1020  NE2 GLN A  68       7.326   1.854   5.693  1.00  0.660          N  
ATOM   1021  H   GLN A  68       2.416   3.783   5.735  1.00  0.580          H  
ATOM   1022  HA  GLN A  68       2.422   1.080   4.467  1.00  0.560          H  
ATOM   1023 1HB  GLN A  68       3.816   2.269   6.884  1.00  0.790          H  
ATOM   1024 2HB  GLN A  68       4.018   0.613   6.359  1.00  0.790          H  
ATOM   1025 1HG  GLN A  68       5.212   1.263   4.446  1.00  0.790          H  
ATOM   1026 2HG  GLN A  68       4.652   2.958   4.554  1.00  0.790          H  
ATOM   1027 1HE2 GLN A  68       8.137   2.087   6.237  1.00  0.790          H  
ATOM   1028 2HE2 GLN A  68       7.404   1.183   4.949  1.00  0.790          H  
ATOM   1029  N   VAL A  69       0.656   0.161   5.930  1.00  0.480          N  
ATOM   1030  CA  VAL A  69      -0.394  -0.326   6.798  1.00  0.570          C  
ATOM   1031  C   VAL A  69      -0.174  -1.795   7.120  1.00  0.560          C  
ATOM   1032  O   VAL A  69      -0.074  -2.645   6.228  1.00  0.580          O  
ATOM   1033  CB  VAL A  69      -1.766  -0.099   6.134  1.00  0.760          C  
ATOM   1034  CG1 VAL A  69      -2.858  -0.595   7.029  1.00  0.760          C  
ATOM   1035  CG2 VAL A  69      -1.955   1.384   5.836  1.00  0.760          C  
ATOM   1036  H   VAL A  69       0.812  -0.270   5.013  1.00  0.580          H  
ATOM   1037  HA  VAL A  69      -0.372   0.227   7.737  1.00  0.680          H  
ATOM   1038  HB  VAL A  69      -1.807  -0.662   5.205  1.00  0.910          H  
ATOM   1039 1HG1 VAL A  69      -3.821  -0.427   6.558  1.00  0.910          H  
ATOM   1040 2HG1 VAL A  69      -2.737  -1.658   7.232  1.00  0.910          H  
ATOM   1041 3HG1 VAL A  69      -2.804  -0.040   7.947  1.00  0.910          H  
ATOM   1042 1HG2 VAL A  69      -2.916   1.543   5.358  1.00  0.910          H  
ATOM   1043 2HG2 VAL A  69      -1.909   1.945   6.754  1.00  0.910          H  
ATOM   1044 3HG2 VAL A  69      -1.167   1.706   5.171  1.00  0.910          H  
ATOM   1045  N   ILE A  70      -0.089  -2.097   8.413  1.00  0.580          N  
ATOM   1046  CA  ILE A  70       0.127  -3.473   8.823  1.00  0.590          C  
ATOM   1047  C   ILE A  70      -1.108  -4.016   9.508  1.00  0.560          C  
ATOM   1048  O   ILE A  70      -1.610  -3.451  10.486  1.00  0.540          O  
ATOM   1049  CB  ILE A  70       1.326  -3.634   9.773  1.00  0.820          C  
ATOM   1050  CG1 ILE A  70       2.595  -3.112   9.092  1.00  0.820          C  
ATOM   1051  CG2 ILE A  70       1.483  -5.161  10.101  1.00  0.820          C  
ATOM   1052  CD1 ILE A  70       3.796  -2.985   9.990  1.00  0.820          C  
ATOM   1053  H   ILE A  70      -0.165  -1.337   9.097  1.00  0.700          H  
ATOM   1054  HA  ILE A  70       0.314  -4.074   7.942  1.00  0.710          H  
ATOM   1055  HB  ILE A  70       1.168  -3.074  10.684  1.00  0.990          H  
ATOM   1056 1HG1 ILE A  70       2.837  -3.768   8.290  1.00  0.990          H  
ATOM   1057 2HG1 ILE A  70       2.386  -2.126   8.682  1.00  0.990          H  
ATOM   1058 1HG2 ILE A  70       2.323  -5.320  10.764  1.00  0.990          H  
ATOM   1059 2HG2 ILE A  70       0.590  -5.545  10.586  1.00  0.990          H  
ATOM   1060 3HG2 ILE A  70       1.648  -5.713   9.174  1.00  0.990          H  
ATOM   1061 1HD1 ILE A  70       4.636  -2.599   9.411  1.00  0.990          H  
ATOM   1062 2HD1 ILE A  70       3.574  -2.301  10.802  1.00  0.990          H  
ATOM   1063 3HD1 ILE A  70       4.068  -3.949  10.401  1.00  0.990          H  
ATOM   1064  N   GLU A  71      -1.605  -5.122   8.983  1.00  0.600          N  
ATOM   1065  CA  GLU A  71      -2.787  -5.732   9.555  1.00  0.680          C  
ATOM   1066  C   GLU A  71      -2.364  -6.922  10.373  1.00  0.730          C  
ATOM   1067  O   GLU A  71      -1.493  -7.686   9.953  1.00  0.840          O  
ATOM   1068  CB  GLU A  71      -3.764  -6.166   8.462  1.00  0.920          C  
ATOM   1069  CG  GLU A  71      -3.269  -7.240   7.502  1.00  0.920          C  
ATOM   1070  CD  GLU A  71      -4.296  -7.590   6.466  1.00  0.920          C  
ATOM   1071  OE1 GLU A  71      -5.063  -6.734   6.095  1.00  0.920          O  
ATOM   1072  OE2 GLU A  71      -4.325  -8.729   6.045  1.00  0.920          O  
ATOM   1073  H   GLU A  71      -1.125  -5.532   8.179  1.00  0.720          H  
ATOM   1074  HA  GLU A  71      -3.282  -5.020  10.216  1.00  0.820          H  
ATOM   1075 1HB  GLU A  71      -4.637  -6.569   8.933  1.00  1.100          H  
ATOM   1076 2HB  GLU A  71      -4.059  -5.303   7.872  1.00  1.100          H  
ATOM   1077 1HG  GLU A  71      -2.370  -6.881   7.004  1.00  1.100          H  
ATOM   1078 2HG  GLU A  71      -3.015  -8.145   8.048  1.00  1.100          H  
ATOM   1079  N   TYR A  72      -3.028  -7.142  11.498  1.00  0.760          N  
ATOM   1080  CA  TYR A  72      -2.717  -8.283  12.341  1.00  0.880          C  
ATOM   1081  C   TYR A  72      -3.946  -9.113  12.615  1.00  0.980          C  
ATOM   1082  O   TYR A  72      -5.068  -8.589  12.656  1.00  1.030          O  
ATOM   1083  CB  TYR A  72      -2.163  -7.830  13.675  1.00  1.180          C  
ATOM   1084  CG  TYR A  72      -0.988  -6.969  13.584  1.00  1.180          C  
ATOM   1085  CD1 TYR A  72      -1.189  -5.612  13.536  1.00  1.180          C  
ATOM   1086  CD2 TYR A  72       0.278  -7.495  13.562  1.00  1.180          C  
ATOM   1087  CE1 TYR A  72      -0.143  -4.777  13.484  1.00  1.180          C  
ATOM   1088  CE2 TYR A  72       1.356  -6.650  13.510  1.00  1.180          C  
ATOM   1089  CZ  TYR A  72       1.148  -5.282  13.484  1.00  1.180          C  
ATOM   1090  OH  TYR A  72       2.217  -4.413  13.452  1.00  1.180          O  
ATOM   1091  H   TYR A  72      -3.717  -6.451  11.799  1.00  0.910          H  
ATOM   1092  HA  TYR A  72      -1.992  -8.915  11.835  1.00  1.060          H  
ATOM   1093 1HB  TYR A  72      -2.918  -7.306  14.220  1.00  1.420          H  
ATOM   1094 2HB  TYR A  72      -1.887  -8.708  14.260  1.00  1.420          H  
ATOM   1095  HD1 TYR A  72      -2.197  -5.207  13.544  1.00  1.420          H  
ATOM   1096  HD2 TYR A  72       0.424  -8.571  13.596  1.00  1.420          H  
ATOM   1097  HE1 TYR A  72      -0.322  -3.723  13.451  1.00  1.420          H  
ATOM   1098  HE2 TYR A  72       2.368  -7.059  13.501  1.00  1.420          H  
ATOM   1099  HH  TYR A  72       1.913  -3.518  13.743  1.00  1.420          H  
ATOM   1100  N   THR A  73      -3.724 -10.411  12.841  1.00  1.290          N  
ATOM   1101  CA  THR A  73      -4.797 -11.352  13.189  1.00  1.530          C  
ATOM   1102  C   THR A  73      -4.433 -12.311  14.348  1.00  1.610          C  
ATOM   1103  O   THR A  73      -4.289 -13.508  14.090  1.00  1.860          O  
ATOM   1104  CB  THR A  73      -5.168 -12.247  12.001  1.00  2.050          C  
ATOM   1105  OG1 THR A  73      -4.011 -12.969  11.593  1.00  2.050          O  
ATOM   1106  CG2 THR A  73      -5.673 -11.394  10.837  1.00  2.050          C  
ATOM   1107  H   THR A  73      -2.750 -10.735  12.770  1.00  1.550          H  
ATOM   1108  HA  THR A  73      -5.678 -10.786  13.482  1.00  1.840          H  
ATOM   1109  HB  THR A  73      -5.955 -12.948  12.300  1.00  2.460          H  
ATOM   1110  HG1 THR A  73      -3.806 -13.608  12.319  1.00  2.460          H  
ATOM   1111 1HG2 THR A  73      -5.933 -12.043  10.005  1.00  2.460          H  
ATOM   1112 2HG2 THR A  73      -6.555 -10.837  11.156  1.00  2.460          H  
ATOM   1113 3HG2 THR A  73      -4.901 -10.700  10.520  1.00  2.460          H  
ATOM   1114  N   PRO A  74      -4.198 -11.837  15.595  1.00  2.030          N  
ATOM   1115  CA  PRO A  74      -3.776 -12.630  16.752  1.00  2.260          C  
ATOM   1116  C   PRO A  74      -4.748 -13.753  17.102  1.00  1.880          C  
ATOM   1117  O   PRO A  74      -5.957 -13.618  16.911  1.00  2.200          O  
ATOM   1118  CB  PRO A  74      -3.741 -11.591  17.869  1.00  3.390          C  
ATOM   1119  CG  PRO A  74      -3.563 -10.290  17.197  1.00  3.390          C  
ATOM   1120  CD  PRO A  74      -4.368 -10.406  15.922  1.00  3.390          C  
ATOM   1121  HA  PRO A  74      -2.769 -13.038  16.556  1.00  2.710          H  
ATOM   1122 1HB  PRO A  74      -4.684 -11.623  18.410  1.00  4.070          H  
ATOM   1123 2HB  PRO A  74      -2.944 -11.828  18.568  1.00  4.070          H  
ATOM   1124 1HG  PRO A  74      -3.907  -9.493  17.866  1.00  4.070          H  
ATOM   1125 2HG  PRO A  74      -2.494 -10.106  17.006  1.00  4.070          H  
ATOM   1126 1HD  PRO A  74      -5.425 -10.171  16.085  1.00  4.070          H  
ATOM   1127 2HD  PRO A  74      -3.918  -9.746  15.229  1.00  4.070          H  
ATOM   1128  N   ILE A  75      -4.199 -14.849  17.621  1.00  2.130          N  
ATOM   1129  CA  ILE A  75      -4.933 -16.046  18.025  1.00  2.560          C  
ATOM   1130  C   ILE A  75      -5.591 -15.906  19.411  1.00  2.630          C  
ATOM   1131  O   ILE A  75      -4.949 -15.488  20.385  1.00  2.800          O  
ATOM   1132  CB  ILE A  75      -3.962 -17.264  17.967  1.00  3.410          C  
ATOM   1133  CG1 ILE A  75      -4.733 -18.596  18.057  1.00  3.410          C  
ATOM   1134  CG2 ILE A  75      -2.915 -17.175  19.103  1.00  3.410          C  
ATOM   1135  CD1 ILE A  75      -3.926 -19.830  17.660  1.00  3.410          C  
ATOM   1136  H   ILE A  75      -3.197 -14.860  17.710  1.00  2.560          H  
ATOM   1137  HA  ILE A  75      -5.725 -16.213  17.296  1.00  3.070          H  
ATOM   1138  HB  ILE A  75      -3.441 -17.238  17.006  1.00  4.090          H  
ATOM   1139 1HG1 ILE A  75      -5.057 -18.738  19.065  1.00  4.090          H  
ATOM   1140 2HG1 ILE A  75      -5.606 -18.539  17.410  1.00  4.090          H  
ATOM   1141 1HG2 ILE A  75      -2.212 -17.993  19.031  1.00  4.090          H  
ATOM   1142 2HG2 ILE A  75      -2.385 -16.251  19.023  1.00  4.090          H  
ATOM   1143 3HG2 ILE A  75      -3.393 -17.226  20.076  1.00  4.090          H  
ATOM   1144 1HD1 ILE A  75      -4.555 -20.718  17.755  1.00  4.090          H  
ATOM   1145 2HD1 ILE A  75      -3.594 -19.732  16.626  1.00  4.090          H  
ATOM   1146 3HD1 ILE A  75      -3.061 -19.946  18.304  1.00  4.090          H  
ATOM   1147  N   GLN A  76      -6.870 -16.312  19.504  1.00  3.110          N  
ATOM   1148  CA  GLN A  76      -7.679 -16.222  20.732  1.00  3.540          C  
ATOM   1149  C   GLN A  76      -7.853 -14.778  21.193  1.00  3.850          C  
ATOM   1150  O   GLN A  76      -7.703 -14.451  22.369  1.00  4.310          O  
ATOM   1151  CB  GLN A  76      -7.088 -17.062  21.878  1.00  4.780          C  
ATOM   1152  CG  GLN A  76      -7.031 -18.545  21.602  1.00  4.780          C  
ATOM   1153  CD  GLN A  76      -6.485 -19.341  22.769  1.00  4.780          C  
ATOM   1154  OE1 GLN A  76      -5.565 -18.914  23.472  1.00  4.780          O  
ATOM   1155  NE2 GLN A  76      -7.057 -20.518  22.989  1.00  4.780          N  
ATOM   1156  H   GLN A  76      -7.306 -16.665  18.662  1.00  3.730          H  
ATOM   1157  HA  GLN A  76      -8.673 -16.613  20.515  1.00  4.250          H  
ATOM   1158 1HB  GLN A  76      -6.089 -16.723  22.127  1.00  5.740          H  
ATOM   1159 2HB  GLN A  76      -7.701 -16.928  22.770  1.00  5.740          H  
ATOM   1160 1HG  GLN A  76      -8.036 -18.898  21.386  1.00  5.740          H  
ATOM   1161 2HG  GLN A  76      -6.397 -18.715  20.763  1.00  5.740          H  
ATOM   1162 1HE2 GLN A  76      -6.743 -21.093  23.746  1.00  5.740          H  
ATOM   1163 2HE2 GLN A  76      -7.802 -20.834  22.400  1.00  5.740          H  
ATOM   1164  N   LEU A  77      -8.179 -13.926  20.237  1.00  4.130          N  
ATOM   1165  CA  LEU A  77      -8.424 -12.515  20.461  1.00  4.990          C  
ATOM   1166  C   LEU A  77      -9.764 -12.326  21.173  1.00  5.520          C  
ATOM   1167  O   LEU A  77     -10.776 -12.897  20.760  1.00  6.170          O  
ATOM   1168  CB  LEU A  77      -8.351 -11.831  19.097  1.00  6.640          C  
ATOM   1169  CG  LEU A  77      -8.436 -10.328  19.021  1.00  6.640          C  
ATOM   1170  CD1 LEU A  77      -7.234  -9.716  19.710  1.00  6.640          C  
ATOM   1171  CD2 LEU A  77      -8.439  -9.951  17.552  1.00  6.640          C  
ATOM   1172  H   LEU A  77      -8.265 -14.286  19.298  1.00  4.960          H  
ATOM   1173  HA  LEU A  77      -7.651 -12.139  21.111  1.00  5.990          H  
ATOM   1174 1HB  LEU A  77      -7.413 -12.130  18.624  1.00  7.970          H  
ATOM   1175 2HB  LEU A  77      -9.166 -12.225  18.488  1.00  7.970          H  
ATOM   1176  HG  LEU A  77      -9.350  -9.957  19.505  1.00  7.970          H  
ATOM   1177 1HD1 LEU A  77      -7.285  -8.655  19.638  1.00  7.970          H  
ATOM   1178 2HD1 LEU A  77      -7.224  -9.981  20.755  1.00  7.970          H  
ATOM   1179 3HD1 LEU A  77      -6.323 -10.068  19.237  1.00  7.970          H  
ATOM   1180 1HD2 LEU A  77      -8.475  -8.892  17.444  1.00  7.970          H  
ATOM   1181 2HD2 LEU A  77      -7.535 -10.323  17.083  1.00  7.970          H  
ATOM   1182 3HD2 LEU A  77      -9.309 -10.394  17.067  1.00  7.970          H  
ATOM   1183  N   GLY A  78      -9.764 -11.560  22.276  1.00  5.660          N  
ATOM   1184  CA  GLY A  78     -10.969 -11.371  23.088  1.00  6.600          C  
ATOM   1185  C   GLY A  78     -11.602  -9.972  23.104  1.00  7.060          C  
ATOM   1186  O   GLY A  78     -11.541  -9.210  22.139  1.00  7.290          O  
ATOM   1187  H   GLY A  78      -8.904 -11.112  22.556  1.00  6.790          H  
ATOM   1188 1HA  GLY A  78     -11.723 -12.087  22.758  1.00  7.920          H  
ATOM   1189 2HA  GLY A  78     -10.732 -11.655  24.114  1.00  7.920          H  
ATOM   1190  N   ASN A  79     -12.184  -9.639  24.260  1.00  7.450          N  
ATOM   1191  CA  ASN A  79     -12.980  -8.429  24.481  1.00  8.170          C  
ATOM   1192  C   ASN A  79     -12.278  -7.091  24.267  1.00  8.250          C  
ATOM   1193  O   ASN A  79     -12.931  -6.101  23.947  1.00  8.660          O  
ATOM   1194  CB  ASN A  79     -13.560  -8.465  25.880  1.00 11.150          C  
ATOM   1195  CG  ASN A  79     -14.669  -9.476  26.021  1.00 11.150          C  
ATOM   1196  OD1 ASN A  79     -15.267  -9.921  25.035  1.00 11.150          O  
ATOM   1197  ND2 ASN A  79     -14.954  -9.853  27.238  1.00 11.150          N  
ATOM   1198  H   ASN A  79     -12.133 -10.314  25.010  1.00  8.940          H  
ATOM   1199  HA  ASN A  79     -13.810  -8.452  23.772  1.00  9.800          H  
ATOM   1200 1HB  ASN A  79     -12.772  -8.709  26.592  1.00 13.380          H  
ATOM   1201 2HB  ASN A  79     -13.944  -7.480  26.141  1.00 13.380          H  
ATOM   1202 1HD2 ASN A  79     -15.679 -10.524  27.396  1.00 13.380          H  
ATOM   1203 2HD2 ASN A  79     -14.449  -9.475  28.015  1.00 13.380          H  
ATOM   1204  N   GLY A  80     -10.956  -7.037  24.421  1.00  8.130          N  
ATOM   1205  CA  GLY A  80     -10.248  -5.772  24.252  1.00  8.520          C  
ATOM   1206  C   GLY A  80     -10.099  -5.356  22.781  1.00  8.540          C  
ATOM   1207  O   GLY A  80      -9.633  -4.240  22.491  1.00  8.590          O  
ATOM   1208  H   GLY A  80     -10.432  -7.856  24.691  1.00  9.760          H  
ATOM   1209 1HA  GLY A  80     -10.779  -4.991  24.795  1.00 10.220          H  
ATOM   1210 2HA  GLY A  80      -9.262  -5.855  24.705  1.00 10.220          H  
ATOM   1211  N   GLY A  81     -10.479  -6.252  21.863  1.00  8.790          N  
ATOM   1212  CA  GLY A  81     -10.415  -6.022  20.428  1.00  9.370          C  
ATOM   1213  C   GLY A  81      -9.051  -6.400  19.859  1.00  9.550          C  
ATOM   1214  O   GLY A  81      -8.066  -6.457  20.606  1.00  9.850          O  
ATOM   1215  H   GLY A  81     -10.857  -7.156  22.165  1.00 10.550          H  
ATOM   1216 1HA  GLY A  81     -11.195  -6.619  19.964  1.00 11.240          H  
ATOM   1217 2HA  GLY A  81     -10.636  -4.979  20.219  1.00 11.240          H  
ATOM   1218  N   GLY A  82      -8.932  -6.539  18.531  1.00  9.610          N  
ATOM   1219  CA  GLY A  82      -9.968  -6.275  17.541  1.00 10.110          C  
ATOM   1220  C   GLY A  82     -10.890  -7.443  17.270  1.00 10.010          C  
ATOM   1221  O   GLY A  82     -11.195  -8.230  18.161  1.00 10.210          O  
ATOM   1222  H   GLY A  82      -8.023  -6.776  18.167  1.00 11.530          H  
ATOM   1223 1HA  GLY A  82     -10.558  -5.419  17.849  1.00 12.130          H  
ATOM   1224 2HA  GLY A  82      -9.485  -5.988  16.612  1.00 12.130          H  
ATOM   1225  N   SER A  83     -11.417  -7.488  16.059  1.00  9.980          N  
ATOM   1226  CA  SER A  83     -12.430  -8.514  15.746  1.00 10.200          C  
ATOM   1227  C   SER A  83     -12.651  -8.781  14.270  1.00  9.950          C  
ATOM   1228  O   SER A  83     -11.847  -8.419  13.426  1.00 10.310          O  
ATOM   1229  CB  SER A  83     -13.767  -8.180  16.379  1.00 14.190          C  
ATOM   1230  OG  SER A  83     -14.651  -9.266  16.268  1.00 14.190          O  
ATOM   1231  H   SER A  83     -11.029  -6.840  15.364  1.00 11.980          H  
ATOM   1232  HA  SER A  83     -12.088  -9.452  16.190  1.00 12.240          H  
ATOM   1233 1HB  SER A  83     -13.624  -7.950  17.431  1.00 17.030          H  
ATOM   1234 2HB  SER A  83     -14.197  -7.311  15.912  1.00 17.030          H  
ATOM   1235  HG  SER A  83     -15.456  -8.998  16.727  1.00 17.030          H  
ATOM   1236  N   GLY A  84     -13.729  -9.488  13.956  1.00  9.540          N  
ATOM   1237  CA  GLY A  84     -14.058  -9.826  12.569  1.00  9.520          C  
ATOM   1238  C   GLY A  84     -13.394 -11.130  12.131  1.00  9.680          C  
ATOM   1239  O   GLY A  84     -14.074 -12.075  11.727  1.00 10.230          O  
ATOM   1240  H   GLY A  84     -14.343  -9.780  14.710  1.00 11.450          H  
ATOM   1241 1HA  GLY A  84     -15.140  -9.915  12.469  1.00 11.420          H  
ATOM   1242 2HA  GLY A  84     -13.742  -9.016  11.913  1.00 11.420          H  
ATOM   1243  N   SER A  85     -12.071 -11.172  12.237  1.00  9.440          N  
ATOM   1244  CA  SER A  85     -11.289 -12.358  11.886  1.00  9.840          C  
ATOM   1245  C   SER A  85     -10.154 -12.628  12.885  1.00  9.720          C  
ATOM   1246  O   SER A  85     -10.381 -13.282  13.905  1.00 10.000          O  
ATOM   1247  OXT SER A  85      -9.072 -12.040  12.787  1.00 14.760          O  
ATOM   1248  CB  SER A  85     -10.737 -12.221  10.477  1.00 13.040          C  
ATOM   1249  OG  SER A  85      -9.932 -13.321  10.143  1.00 13.040          O  
ATOM   1250  H   SER A  85     -11.616 -10.310  12.553  1.00 11.330          H  
ATOM   1251  HA  SER A  85     -11.956 -13.221  11.902  1.00 11.810          H  
ATOM   1252 1HB  SER A  85     -11.563 -12.145   9.773  1.00 15.650          H  
ATOM   1253 2HB  SER A  85     -10.157 -11.304  10.401  1.00 15.650          H  
ATOM   1254  HG  SER A  85      -9.589 -13.138   9.270  1.00 15.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -382.533 44.9744 244.042 -23.702 9.12965 14.8068 136.044 -145.313 -0.72032 -4.38972 -126.484 -24.5656 -17.6103 -37.7576 -12.2387 -6.38585 0 4.63902 4.21363 34.997 54.0856 -27.977 26.5824 -15.6345 9.00101 77.1385 -165.657
VAL:NtermProteinFull_1 -4.28515 0.56502 1.55531 -0.30615 0.14011 0.04331 1.08985 -1.44553 -0 -0 -0.25824 2.14991 0 0 0 0 0 0.00676 0.00719 0.00438 0 0 0 1.9342 0 0.16588 1.36686
GLY_2 -1.15389 0.11961 0.94134 -5e-05 0 0 0.18512 -0.54492 -0 -0 0.48105 -0.38964 0 0 0 0 0 -0.18134 0 0 0 -1.45057 0 0.83697 -0.54743 0.28318 -1.42057
LEU_3 -3.84085 0.39478 1.46182 -0.5394 0.29662 0.12598 1.02778 -1.17789 -0 -0 1.30628 0.06258 0 0 0 0 0 -0.05057 0.02134 3.31553 0 -0.29427 0 0.18072 -0.72109 0.34594 1.9153
GLY_4 -1.55081 0.07883 1.38272 -5e-05 0 0 0.20614 -0.76765 -0 -0 0.13141 -0.40725 0 0 0 0 0 -0.19471 0 0 0 -1.43614 0 0.83697 -0.74025 0.28794 -2.17284
GLN_5 -3.26707 0.26406 3.02866 -0.37101 0.05876 0.24813 1.51028 -1.47134 -0 -0 -1.36295 -0.19923 0 0 0 0 0 -0.03704 0.00282 0 2.80009 0.13264 0 -0.18838 -0.67961 0.22706 0.69587
GLY_6 -2.23774 0.41259 1.18574 -0.00144 0 0 0.51269 -0.781 -0 -0 -0.5423 -0.34512 0 0 0 0 0 -0.08952 0 0 0 -1.37371 0 0.83697 0.13 0.2803 -2.01253
ARG_7 -3.9189 0.26135 4.97944 -0.60011 0.06355 0.38441 3.25767 -2.13536 -0.0117 -0.04846 -3.97032 0.20324 0 0 0 -1.07997 0 0.05169 0.1855 2.16102 0 -0.24791 0 -1.2888 0.11159 0.32018 -1.32189
VAL_8 -3.10632 0.36686 0.7257 -0.36552 0.26805 0.08935 0.36849 -0.7817 -0 -0 -0.50909 -0.10463 0 0 0 0 0 -0.05742 0.02169 0.76484 0 -0.72546 0 1.9342 -0.27367 0.42898 -0.95564
TYR_9 -5.41145 0.33846 3.07308 -0.97964 0.08454 0.52622 2.40481 -1.98565 -0.01823 -0.15955 -2.10921 -0.30901 0 0 0 0 0 0.08892 0.00701 0 1.73041 -0.50621 0.00063 1.2797 -0.16807 0.36218 -1.75107
SER_10 -3.46651 0.48291 3.23852 -0.02371 0 0.05688 1.37581 -1.41958 -0 -0 -2.46879 -0.27109 0 0 -0.42935 -0.70718 0 -0.01527 0.01166 0.06128 0 -0.54106 0.60562 -0.77834 -0.14348 0.54255 -3.88914
ARG_11 -4.40886 0.22559 4.25106 -0.89748 0.19469 0.65507 2.26326 -1.94384 -0.01259 -0.08851 -2.34099 -0.07351 0 0 -0.42935 0 0 0.00729 0.01059 1.87106 0 -0.24508 0 -1.2888 -0.24653 0.61 -1.88694
GLU_12 -2.74279 0.18952 1.41687 -0.2436 0.04201 0.416 0.35537 -0.83892 -0 -0 -0.4372 -0.45412 0 0 0 0 0 4.30245 0.00864 0 3.14132 0.11301 0 -2.7348 -0.11206 14.5065 16.9282
ILE_13 -8.19233 0.79231 1.56567 -0.58643 0.35534 0.10802 2.01857 -2.16075 -0 -0 -1.37575 0.0556 0 0 0 0 0 0.02413 0.04267 1.11139 0 -0.71528 0 0.73287 -0.15776 14.8313 8.44956
PHE_14 -6.88951 0.6297 3.80345 -0.58705 0.05062 0.3306 2.5255 -2.55871 -0 -0 -2.62802 0.24663 0 0 0 0 0 0.13817 0.00043 0 1.63169 -0.17774 0 1.0402 0.21074 0.7764 -1.45691
THR_15 -4.17543 0.78796 2.99642 -0.12414 0.06611 0.05913 1.50898 -1.86613 -0 -0 -0.29251 -1.10344 0 0 0 0 0 0.24914 0.0511 0.03683 0 0.13107 2.26983 -1.0874 0.63279 0.58607 0.72641
GLN_16 -2.11135 0.34037 2.36782 -0.26404 0.0516 0.20811 0.59392 -1.05766 -0 -0 0.15936 -0.47501 0 0 0 0 0 0.12946 0.06406 0 2.81304 -0.21998 0 -0.18838 0.08167 0.61495 3.10794
ILE_17 -6.78116 1.1334 3.14658 -0.47003 0.39059 0.08662 2.59393 -2.33656 -0 -0 -1.50174 0.04388 0 0 0 0 0 0.2719 0.02354 0.6792 0 -0.54085 0 0.73287 -0.09578 0.66352 -1.96011
LEU_18 -7.79905 0.94833 2.29299 -0.55123 0.31138 0.16812 1.20308 -2.35297 -0 -0 0.04141 0.21128 0 0 0 0 0 0.05428 0.05989 0.08359 0 -0.02205 0 0.18072 0.11141 0.80832 -4.25049
ALA_19 -2.10611 0.25682 2.16401 -0.02692 0.00305 0 1.22678 -1.22535 -0.0009 -0.01739 -1.17114 -0.43012 0 0 0 0 0 -0.04062 0 0 0 -0.04191 0 1.8394 -0.22214 0.50154 0.70901
SER_20 -3.49011 0.43897 4.94806 -0.03162 9e-05 0.05772 2.62971 -2.22346 -0.05334 -0.4107 -1.06481 -1.03625 0 0 -0.68054 0 0 0.02564 0.0606 0.4365 0 -0.0274 0.60572 -0.77834 -0.14592 0.20793 -0.53155
GLU_21 -2.97633 0.23222 2.49078 -0.57491 0.20261 1.52999 0.7396 -1.16237 -0.0009 -0.01739 -0.50197 -3.12608 0 0 0 0 0 -0.0695 0.02316 0 3.09523 -0.18677 0 -2.7348 -0.0055 0.27795 -2.76498
THR_22 -2.31887 0.33882 2.56587 -0.12783 0.0676 0.08311 0.79728 -1.26884 -0 -0 -0.47923 -1.13347 0 0 -0.68054 0 0 -0.05181 7e-05 0.01387 0 -0.39511 2.27975 -1.0874 -0.32936 0.28419 -1.44192
SER_23 -4.3958 0.4402 4.96049 -0.03718 0 0.08194 2.73386 -2.37564 -0.04728 -0.42463 -2.55167 -0.37337 0 0 0 0 0 0.03141 0.04663 0.25903 0 -0.31935 0.90707 -0.77834 -0.5199 0.41021 -1.95234
ALA_24 -3.76312 0.6901 0.50644 -0.02088 0 0 0.45369 -1.18357 -0 -0 -0.14489 -0.39565 0 0 0 0 0 0.0418 0 0 0 -0.50298 0 1.8394 -0.30357 0.39739 -2.38585
VAL_25 -5.11273 0.826 1.90917 -0.3646 0.28789 0.08602 2.10589 -1.7358 -0.00821 -0.02667 -2.02061 -0.04287 0 0 0 0 0 -0.01353 0.07857 0.76224 0 -0.70529 0 1.9342 -0.11131 0.3748 -1.77684
THR_26 -3.9863 0.41181 1.46391 -0.1679 0.08861 0.05837 0.45219 -1.35186 -0 -0 -0.57775 -0.18286 0 0 0 0 0 0.09064 0.00211 0.2107 0 -0.10034 2.2994 -1.0874 -0.05471 0.37647 -2.05492
LEU_27 -5.80474 0.51082 1.9795 -0.46551 0.11247 0.11445 2.09681 -1.72074 -0.00827 -0.02687 -2.53068 0.04056 0 0 0 0 0 -0.04011 0.01107 1.18786 0 -0.18963 0 0.18072 0.11271 0.42758 -4.01202
ASN_28 -1.85856 0.11433 1.79273 -0.2027 0.03112 0.32196 0.46129 -0.92239 -0 -0 -0.9547 -0.58799 0 0 -0.52822 0 0 0.00591 0.00043 0 2.52049 -0.5386 0 -0.93687 0.05904 0.83354 -0.38918
THR_29 -2.4629 0.49775 2.12038 -0.18718 0.16812 0.08318 1.36818 -1.0822 -0 -0 -1.91356 -0.36266 0 0 -0.52822 0 0 0.13877 0.01292 0.05162 0 1.06198 2.25132 -1.0874 5.68855 1.46823 7.28687
PRO_30 -5.13205 0.82919 2.69237 -0.14619 0.00085 0.1055 0.62303 -1.17648 -0 -0 -0.27897 0.17506 0 0 0 0 0 0.11325 0.03317 0.23879 0 -1.06446 0 -2.4119 5.43083 1.72391 1.75592
PRO_31 -4.84566 0.9344 3.43064 -0.22333 0.03368 0.16339 0.83418 -1.38502 -0 -0 -0.86758 0.02052 0 0 0 0 0 0.02245 0.01358 0.2989 0 -0.74032 0 -2.4119 -0.20612 1.22123 -3.70695
THR_32 -6.81921 1.06427 5.17012 -0.16639 0.04644 0.0543 3.31889 -2.78013 -0.01276 -0.10408 -3.95632 -0.66911 0 0 -0.62017 0 0 0.3026 0.03307 0.01932 0 -0.15455 2.58788 -1.0874 1.92857 1.00756 -0.83707
ILE_33 -7.6069 0.85266 4.00332 -0.46901 0.41159 0.09491 2.87615 -2.43072 -0.02001 -0.08932 -2.08662 0.07027 0 0 0 0 0 -0.07607 0.08295 0.38216 0 -0.65183 0 0.73287 1.73477 0.9103 -1.27854
VAL_34 -6.87143 1.10668 2.51195 -0.37861 0.33309 0.09451 2.16757 -2.23063 -0.01137 -0.07175 -2.26483 -0.16423 0 0 0 0 0 0.23361 0.01071 0.89078 0 -0.75383 0 1.9342 -0.33111 1.01708 -2.7776
ASP_35 -6.11016 0.68869 6.18242 -0.10757 0.00725 0.31121 3.35243 -2.92978 -0.03711 -0.15129 -5.77589 -0.21873 0 0 0 -1.0478 0 -0.05343 0.15719 0 2.84659 0.11405 0 -2.3716 -0.08817 1.0624 -4.16932
VAL_36 -8.57304 1.3338 2.03399 -0.29367 0.3448 0.06715 2.96951 -2.59522 -0.02131 -0.10267 -3.66982 -0.23371 0 0 0 0 0 -0.05922 0.01154 0.28812 0 -0.78192 0 1.9342 -0.12966 0.756 -6.72114
TYR_37 -10.2512 1.04835 5.78726 -0.63057 0.08857 0.36841 3.10129 -3.62185 -0.02126 -0.15662 -3.28193 -0.11475 0 0 0 0 0 0.33784 0.27575 0 1.87446 -0.38936 0.03109 1.2797 -0.3824 0.80098 -3.85624
ALA_38 -5.13783 0.60196 3.49985 -0.02773 0.00473 0 2.26321 -2.36191 -0 -0 -2.69116 -0.42943 0 0 0 0 0 -0.0818 0 0 0 0.55666 0 1.8394 0.47226 0.61462 -0.87717
ASP_39 -3.45481 0.14291 5.40627 -0.12599 0.01743 0.39913 2.41772 -2.30678 -0.00209 -0.03863 -4.84672 -0.9414 0 0 -0.94487 -0.35798 0 -0.06052 0.11895 0 2.46322 -0.58825 0 -2.3716 0.39541 0.39586 -4.28273
GLY_40 -2.46312 0.30617 2.35639 -6e-05 0 0 0.65488 -1.26973 -0.00024 -0.00063 -1.27838 -0.36924 0 0 -0.90026 0 0 -0.15496 0 0 0 -1.49885 0 0.83697 -0.69106 0.47199 -4.00013
LYS_41 -3.97546 0.2837 4.52942 -0.3913 0.05662 0.19234 2.53718 -2.22473 -0 -0 -2.39613 0.07524 0 0 0 0 0 0.00243 0.04475 1.82879 0 0.19 0 -1.5107 -0.44548 0.38354 -0.81979
ARG_42 -5.82952 0.38916 5.3805 -0.82719 0.12762 0.51354 1.52868 -2.42615 -0.02155 -0.10331 -1.91421 0.49302 0 0 0 -0.4275 0 0.00656 0.04742 2.13316 0 0.02643 0 -1.2888 -0.2479 0.35276 -2.08729
LEU_43 -7.12623 0.73333 1.49037 -0.51166 0.17256 0.12319 1.72575 -1.86356 -0.02695 -0.14115 -0.64158 0.14942 0 0 0 0 0 -0.00602 0.00669 0.42877 0 -0.2213 0 0.18072 -0.12206 0.721 -4.92872
ALA_44 -4.13791 0.29158 2.5506 -0.01883 0 0 1.78366 -1.72822 -0.03812 -0.21212 -1.54528 -0.38983 0 0 0 0 0 -0.0052 0 0 0 -0.53311 0 1.8394 0.09692 0.63234 -1.41409
GLU_45 -2.16718 0.09845 2.01133 -0.28455 0.05106 0.3462 0.53927 -0.86201 -0.00347 -0.02397 -0.7216 -0.31326 0 0 0 0 0 -0.02431 0.01651 0 3.00236 -0.13863 0 -2.7348 0.11206 0.22785 -0.86868
SER_46 -4.07242 0.43166 4.12047 -0.02143 0 0.03702 2.56735 -1.99136 -0.00347 -0.02397 -3.48101 -1.20075 0 0 -0.71832 0 0 -0.00713 0.07418 1.98032 0 -0.56365 0.72642 -0.77834 0.12572 0.5101 -2.28859
LYS_47 -7.81671 0.70571 7.78155 -0.2901 0.02896 0.14329 3.85314 -3.41547 -0 -0 -5.25818 -0.30095 0 0 -0.58496 0 0 -0.01147 0.49275 2.26759 0 -0.02331 0 -1.5107 0.00394 0.72976 -3.20517
TYR_48 -6.93932 0.67195 5.02776 -0.92143 0.05597 0.33272 2.33131 -2.72599 -0.01922 -0.0828 -1.34911 -0.2772 0 0 0 0 0 -0.01958 0.00181 0 1.83386 -0.37821 0.00025 1.2797 0.02498 0.42731 -0.72527
SER_49 -3.64266 0.21924 3.27045 -0.03135 0.00164 0.05234 0.88621 -1.58162 -0.0091 -0.06118 0.65783 -0.94284 0 0 0 0 0 -0.11158 0.00032 0.15109 0 -0.32976 0.6591 -0.77834 -0.2437 0.33093 -1.50298
LEU_50 -3.86623 0.45609 3.53032 -0.50331 0.19825 0.14356 1.18337 -1.65532 -0.01439 -0.06237 -0.25649 0.05258 0 0 0 0 0 0.04364 0.05698 0.30198 0 -0.08582 0 0.18072 -0.40557 0.40766 -0.29435
ASP_51 -2.22984 0.12262 3.16496 -0.12169 0.05145 0.38564 1.2905 -1.46042 -0 -0 -0.80013 -0.84535 0 0 0 0 0 -0.08537 0.02048 0 2.41752 -0.57269 0 -2.3716 -0.41686 0.38441 -1.06635
GLY_52 -2.59766 0.32212 3.19452 -0.00033 0 0 1.07444 -1.45774 -0.01439 -0.06237 -1.04744 -0.34317 0 0 -0.71832 0 0 -0.04831 0 0 0 1.20787 0 0.83697 0.77576 0.4298 1.55176
ASN_53 -5.20221 0.7034 3.90249 -0.3373 0.12359 0.64966 1.99636 -2.11167 -0.00635 -0.01865 -1.60289 -1.61439 0 0 0 0 0 -0.01793 0.20868 0 1.90735 -0.63307 0 -0.93687 1.19645 0.77315 -1.02018
VAL_54 -3.47069 0.44784 1.08905 -0.28038 0.20694 0.06246 0.49854 -1.14923 -0.00057 -0.0015 -0.22474 -0.25798 0 0 0 0 0 -0.04611 0.00018 0.20325 0 -0.70047 0 1.9342 -0.03552 0.67849 -1.04622
ILE_55 -8.53179 1.37364 0.46805 -0.51587 0.54636 0.13979 2.47561 -2.08549 -0.00629 -0.01845 -1.84636 -0.24886 0 0 0 0 0 -0.02503 0.12903 0.29922 0 -0.48583 0 0.73287 -0.3012 0.517 -7.3836
THR_56 -3.87446 0.22967 1.99092 -0.15858 0.06673 0.05507 1.04727 -1.57996 -0.01038 -0.03273 -0.76842 -0.0592 0 0 0 0 0 0.00566 0.011 0.12775 0 -0.01389 2.29054 -1.0874 -0.07321 0.46117 -1.37245
PHE_57 -9.16035 1.35228 -0.83432 -0.65215 0.07795 0.32957 1.19134 -1.58569 -0.03809 -0.31367 -0.62991 0.13272 0 0 0 0 0 -0.00314 0.00044 0 2.19175 -0.12628 0 1.0402 -0.01504 0.4553 -6.58712
SER_58 -3.23397 0.47108 3.08793 -0.02675 0 0.022 1.38558 -1.46461 -0.03131 -0.19589 -0.31739 -0.23088 0 0 0 0 0 -0.05439 0 0.42855 0 -0.02264 0.60132 -0.77834 -0.39362 0.97286 0.21954
PRO_59 -2.63656 0.44508 1.58106 -0.08875 0.00056 0.05544 0.54382 -0.63309 -0 -0 0.70839 0.67316 0 0 0 0 0 -0.14474 0.00476 0.55139 0 -0.40244 0 -2.4119 -0.5896 0.77079 -1.57263
SER_60 -1.88341 0.16328 1.78875 -0.03159 0.00242 0.0537 0.64569 -0.79101 -0 -0 0.00158 -0.99803 0 0 0 0 0 -0.05976 0.0048 0.3033 0 -0.28886 0.60013 -0.77834 -0.5673 0.29542 -1.53924
LEU_61 -6.19335 0.89333 1.47599 -0.48951 0.21332 0.09869 1.25355 -1.53725 -0.02151 -0.16466 -0.14521 0.25582 0 0 0 0 0 -0.01586 0.10828 0.73155 0 -0.21643 0 0.18072 -0.47904 0.85058 -3.20099
PRO_62 -3.37025 0.44538 2.67491 -0.20492 0.01073 0.15101 1.22327 -1.21484 -0.00015 -0.0026 -1.38979 -0.03918 0 0 0 0 0 0.12992 0.00576 0.29847 0 -0.70244 0 -2.4119 -0.26133 0.93431 -3.72364
ALA_63 -3.2995 0.49964 0.93705 -0.02407 0 0 0.94661 -1.11601 -0 -0 -0.7067 -0.23321 0 0 -0.71266 0 0 0.02861 0 0 0 -0.13486 0 1.8394 -0.55422 0.57958 -1.95034
SER_64 -2.87363 0.18401 3.18427 -0.04221 2e-05 0.07196 1.63282 -1.60937 -0.01105 -0.08114 -2.36062 -0.5331 0 0 -0.71266 0 0 0.20513 0.00173 0.86932 0 1.18863 1.80665 -0.77834 0.49348 0.6543 1.29021
THR_65 -5.92506 0.52011 4.78826 -0.24033 0.26349 0.09634 2.74661 -2.48422 -0.02498 -0.14307 -3.09868 -0.91049 0 0 0 -0.35798 0 -0.04178 0.0014 1.58748 0 0.23672 2.33692 -1.0874 0.87171 0.53542 -0.32955
GLU_66 -4.77205 0.16368 5.51892 -0.27864 0.04179 0.3306 2.74672 -2.3164 -0.00499 -0.03442 -3.25102 -0.25781 0 0 -0.94487 -0.70718 0 0.02031 0.03149 0 2.93603 0.14999 0 -2.7348 -0.06437 0.36865 -3.05836
LEU_67 -8.26013 1.34776 2.27273 -0.63744 0.29172 0.18823 2.57211 -2.24523 -0.0101 -0.03012 -2.51278 0.25615 0 0 0 0 0 -0.04618 0.05619 0.57493 0 -0.27956 0 0.18072 -0.0299 0.43881 -5.87209
GLN_68 -7.03074 0.29898 6.29684 -0.33328 0.13574 0.36821 3.42398 -3.12933 -0.01339 -0.06454 -4.41573 -0.67953 0 0 -0.90026 0 0 -0.0661 0.84125 0 3.47626 0.3187 0 -0.18838 0.07517 0.6459 -0.94024
VAL_69 -7.27032 0.78568 1.58459 -0.27519 0.18546 0.05726 2.55935 -2.20895 -0.01643 -0.05111 -2.22204 -0.34097 0 0 0 0 0 -0.06461 0.0384 0.20455 0 -0.74593 0 1.9342 -0.08696 0.44763 -5.48541
ILE_70 -7.20162 0.67165 3.47222 -0.47224 0.36396 0.10076 2.61627 -2.39915 -0.00908 -0.03243 -2.94695 0.03907 0 0 0 0 0 -0.04161 0.05988 0.38381 0 -0.77575 0 0.73287 -0.45108 0.34257 -5.54684
GLU_71 -6.40514 0.77261 5.8786 -0.4072 0.20004 0.59026 3.63683 -2.6915 -0.01615 -0.14153 -4.99609 -0.50995 0 0 0 -1.07997 0 -0.01518 0.00384 0 5.26923 0.11268 0 -2.7348 -0.2606 0.42888 -2.36515
TYR_72 -9.1229 1.08956 4.78036 -0.67134 0.08215 0.38144 2.94554 -2.99204 -0.00504 -0.09773 -4.00332 -0.1296 0 0 0 -0.6203 0 -0.00781 0.20355 0 1.86395 -0.40107 0.21432 1.2797 -0.17154 0.51562 -4.8665
THR_73 -2.86359 0.39046 2.64083 -0.17154 0.06553 0.14373 1.00922 -1.26437 -0 -0 -1.209 -1.74928 0 0 0 0 0 0.05868 0.07439 0.43019 0 0.19143 2.29893 -1.0874 -0.08815 1.29581 0.16586
PRO_74 -4.78644 0.79649 1.71206 -0.12859 0.00096 0.0907 0.38225 -0.86842 -0.01216 -0.03859 0.18324 0.26062 0 0 0 0 0 -0.0534 0.01185 0.15567 0 -1.12705 0 -2.4119 -0.28964 1.27213 -4.85021
ILE_75 -3.71277 0.39981 2.37293 -0.5562 0.57793 0.11963 1.25166 -1.43669 -0 -0 -0.5232 0.05328 0 0 0 0 0 -0.04291 0.06925 1.93535 0 -0.44084 0 0.73287 -0.61386 0.57312 0.75936
GLN_76 -2.07781 0.2366 1.65768 -0.28124 0.04614 0.24434 0.42747 -0.86983 -0 -0 0.22986 -0.78388 0 0 0 0 0 -0.10826 0.00715 0 2.75141 -0.16934 0 -0.18838 -0.29079 0.39959 1.23071
LEU_77 -5.5033 0.75772 1.37748 -0.53525 0.21614 0.11465 0.16816 -1.53538 -0.01216 -0.03859 0.24002 0.30443 0 0 0 0 0 0.05741 0.06657 0.48822 0 -0.18985 0 0.18072 -0.20144 0.45883 -3.58563
GLY_78 -1.60681 0.08692 2.15906 -0.00024 0 0 0.9485 -1.07299 -0.00136 -0.00663 -0.0107 -0.17845 0 0 0 0 0 0.0773 0 0 0 -1.13582 0 0.83697 0.11936 0.71154 0.92665
ASN_79 -0.84091 0.17136 1.06178 -0.19122 0.04058 0.2974 0.37349 -0.53394 -0 -0 0.53874 -0.30885 0 0 0 0 0 -0.10462 0.00571 0 1.51933 0.07783 0 -0.93687 0.22967 0.62182 2.02129
GLY_80 -1.25456 0.12285 2.2388 -5e-05 0 0 1.16714 -1.00114 -0 -0 -1.60309 -0.40985 0 0 -0.14729 0 0 -0.0624 0 0 0 0.30043 0 0.83697 -0.02464 0.32004 0.48321
GLY_81 -3.27598 0.65436 3.27938 -0.00025 0 0 1.84572 -1.71993 -0 -0 -1.93026 -0.14584 0 0 -0.43768 0 0 0.09687 0 0 0 -1.49991 0 0.83697 0.07595 0.41307 -1.80753
GLY_82 -4.17762 0.87026 2.66191 -0.00017 0 0 1.04125 -1.6391 -0.00453 -0.02711 0.66312 -0.16111 0 0 0 0 0 0.01344 0 0 0 -1.26269 0 0.83697 0.2618 0.6158 -0.30779
SER_83 -4.26013 0.68936 3.74508 -0.01645 0 0.03071 1.76624 -1.95175 -0.02239 -0.10328 -1.46672 -1.05174 0 0 0 0 0 0.01524 0.01338 0.83929 0 -0.37991 0.60432 -0.77834 0.6862 0.53878 -1.10212
GLY_84 -1.28929 0.07239 0.83865 -0.00011 0 0 0.17818 -0.50469 -0 -0 -0.92766 -0.40261 0 0 0 0 0 -0.12205 0 0 0 -0.97864 0 0.83697 1.18155 0.32618 -0.79113
SER:CtermProteinFull_85 -1.88429 0.14296 2.91656 -0.04231 0.00132 0.11217 1.45095 -1.21087 -0.00366 -0.04289 -2.59905 1.20146 0 0 -0.62017 0 0 0 0.00218 0.36399 0 0 0.60518 -0.77834 0.70121 0.20489 0.5213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30433 MODEL 5 T1070
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 45.583
ATOM      1  N   VAL A   1       4.666  -2.137  -0.227  1.00 10.010          N  
ATOM      2  CA  VAL A   1       4.220  -3.394  -0.776  1.00  9.680          C  
ATOM      3  C   VAL A   1       3.742  -3.126  -2.193  1.00  9.880          C  
ATOM      4  O   VAL A   1       4.190  -3.772  -3.133  1.00  9.780          O  
ATOM      5  CB  VAL A   1       3.071  -4.009   0.053  1.00 13.680          C  
ATOM      6  CG1 VAL A   1       2.583  -5.324  -0.613  1.00 13.680          C  
ATOM      7  CG2 VAL A   1       3.496  -4.271   1.493  1.00 13.680          C  
ATOM      8 1H   VAL A   1       4.962  -2.255   0.730  1.00 12.010          H  
ATOM      9 2H   VAL A   1       5.441  -1.835  -0.808  1.00 12.010          H  
ATOM     10 3H   VAL A   1       3.885  -1.481  -0.272  1.00 12.010          H  
ATOM     11  HA  VAL A   1       5.058  -4.083  -0.815  1.00 11.620          H  
ATOM     12  HB  VAL A   1       2.257  -3.312   0.058  1.00 16.420          H  
ATOM     13 1HG1 VAL A   1       1.756  -5.748  -0.042  1.00 16.420          H  
ATOM     14 2HG1 VAL A   1       2.248  -5.138  -1.638  1.00 16.420          H  
ATOM     15 3HG1 VAL A   1       3.390  -6.028  -0.630  1.00 16.420          H  
ATOM     16 1HG2 VAL A   1       2.641  -4.677   2.021  1.00 16.420          H  
ATOM     17 2HG2 VAL A   1       4.313  -4.982   1.525  1.00 16.420          H  
ATOM     18 3HG2 VAL A   1       3.807  -3.349   1.973  1.00 16.420          H  
ATOM     19  N   GLY A   2       2.837  -2.148  -2.346  1.00 10.400          N  
ATOM     20  CA  GLY A   2       2.284  -1.811  -3.643  1.00 10.850          C  
ATOM     21  C   GLY A   2       0.889  -2.382  -3.822  1.00 10.880          C  
ATOM     22  O   GLY A   2       0.525  -2.883  -4.891  1.00 11.140          O  
ATOM     23  H   GLY A   2       2.502  -1.608  -1.554  1.00 12.480          H  
ATOM     24 1HA  GLY A   2       2.236  -0.740  -3.707  1.00 13.020          H  
ATOM     25 2HA  GLY A   2       2.943  -2.152  -4.430  1.00 13.020          H  
ATOM     26  N   LEU A   3       0.072  -2.272  -2.786  1.00 10.800          N  
ATOM     27  CA  LEU A   3      -1.256  -2.901  -2.847  1.00 10.950          C  
ATOM     28  C   LEU A   3      -2.124  -2.491  -4.049  1.00 11.730          C  
ATOM     29  O   LEU A   3      -2.734  -3.359  -4.676  1.00 12.200          O  
ATOM     30  CB  LEU A   3      -2.039  -2.611  -1.561  1.00 15.270          C  
ATOM     31  CG  LEU A   3      -1.850  -3.613  -0.409  1.00 15.270          C  
ATOM     32  CD1 LEU A   3      -0.417  -3.739  -0.063  1.00 15.270          C  
ATOM     33  CD2 LEU A   3      -2.557  -3.139   0.764  1.00 15.270          C  
ATOM     34  H   LEU A   3       0.420  -1.807  -1.944  1.00 12.960          H  
ATOM     35  HA  LEU A   3      -1.107  -3.980  -2.913  1.00 13.140          H  
ATOM     36 1HB  LEU A   3      -1.770  -1.641  -1.206  1.00 18.320          H  
ATOM     37 2HB  LEU A   3      -3.102  -2.597  -1.807  1.00 18.320          H  
ATOM     38  HG  LEU A   3      -2.234  -4.590  -0.706  1.00 18.320          H  
ATOM     39 1HD1 LEU A   3      -0.302  -4.441   0.753  1.00 18.320          H  
ATOM     40 2HD1 LEU A   3       0.121  -4.109  -0.916  1.00 18.320          H  
ATOM     41 3HD1 LEU A   3      -0.030  -2.765   0.238  1.00 18.320          H  
ATOM     42 1HD2 LEU A   3      -2.414  -3.835   1.550  1.00 18.320          H  
ATOM     43 2HD2 LEU A   3      -2.160  -2.196   1.066  1.00 18.320          H  
ATOM     44 3HD2 LEU A   3      -3.595  -3.041   0.552  1.00 18.320          H  
ATOM     45  N   GLY A   4      -2.131  -1.215  -4.455  1.00 12.040          N  
ATOM     46  CA  GLY A   4      -2.985  -0.783  -5.567  1.00 12.930          C  
ATOM     47  C   GLY A   4      -2.435  -1.188  -6.928  1.00 13.220          C  
ATOM     48  O   GLY A   4      -3.093  -1.042  -7.960  1.00 13.690          O  
ATOM     49  H   GLY A   4      -1.607  -0.484  -3.979  1.00 14.450          H  
ATOM     50 1HA  GLY A   4      -3.988  -1.195  -5.438  1.00 15.520          H  
ATOM     51 2HA  GLY A   4      -3.081   0.299  -5.524  1.00 15.520          H  
ATOM     52  N   GLN A   5      -1.219  -1.722  -6.929  1.00 13.090          N  
ATOM     53  CA  GLN A   5      -0.556  -2.190  -8.124  1.00 13.490          C  
ATOM     54  C   GLN A   5      -0.666  -3.710  -8.201  1.00 13.290          C  
ATOM     55  O   GLN A   5      -0.135  -4.336  -9.120  1.00 13.710          O  
ATOM     56  CB  GLN A   5       0.901  -1.729  -8.119  1.00 18.730          C  
ATOM     57  CG  GLN A   5       1.058  -0.211  -8.155  1.00 18.730          C  
ATOM     58  CD  GLN A   5       0.521   0.358  -9.438  1.00 18.730          C  
ATOM     59  OE1 GLN A   5       0.932  -0.093 -10.513  1.00 18.730          O  
ATOM     60  NE2 GLN A   5      -0.387   1.320  -9.373  1.00 18.730          N  
ATOM     61  H   GLN A   5      -0.726  -1.870  -6.050  1.00 15.710          H  
ATOM     62  HA  GLN A   5      -1.058  -1.772  -8.996  1.00 16.190          H  
ATOM     63 1HB  GLN A   5       1.393  -2.092  -7.217  1.00 22.470          H  
ATOM     64 2HB  GLN A   5       1.426  -2.152  -8.974  1.00 22.470          H  
ATOM     65 1HG  GLN A   5       0.504   0.233  -7.327  1.00 22.470          H  
ATOM     66 2HG  GLN A   5       2.115   0.043  -8.084  1.00 22.470          H  
ATOM     67 1HE2 GLN A   5      -0.754   1.704 -10.215  1.00 22.470          H  
ATOM     68 2HE2 GLN A   5      -0.731   1.687  -8.478  1.00 22.470          H  
ATOM     69  N   GLY A   6      -1.342  -4.311  -7.208  1.00 12.780          N  
ATOM     70  CA  GLY A   6      -1.504  -5.752  -7.128  1.00 12.690          C  
ATOM     71  C   GLY A   6      -0.256  -6.487  -6.645  1.00 11.960          C  
ATOM     72  O   GLY A   6      -0.074  -7.668  -6.945  1.00 12.350          O  
ATOM     73  H   GLY A   6      -1.779  -3.758  -6.468  1.00 15.340          H  
ATOM     74 1HA  GLY A   6      -2.317  -5.953  -6.437  1.00 15.230          H  
ATOM     75 2HA  GLY A   6      -1.802  -6.138  -8.101  1.00 15.230          H  
ATOM     76  N   ARG A   7       0.628  -5.792  -5.931  1.00 11.040          N  
ATOM     77  CA  ARG A   7       1.868  -6.384  -5.467  1.00 10.430          C  
ATOM     78  C   ARG A   7       1.751  -7.010  -4.085  1.00  9.550          C  
ATOM     79  O   ARG A   7       0.817  -6.719  -3.333  1.00  9.440          O  
ATOM     80  CB  ARG A   7       2.967  -5.345  -5.489  1.00 14.850          C  
ATOM     81  CG  ARG A   7       3.350  -4.843  -6.898  1.00 14.850          C  
ATOM     82  CD  ARG A   7       4.340  -3.718  -6.851  1.00 14.850          C  
ATOM     83  NE  ARG A   7       5.590  -4.143  -6.243  1.00 14.850          N  
ATOM     84  CZ  ARG A   7       6.624  -3.340  -5.882  1.00 14.850          C  
ATOM     85  NH1 ARG A   7       6.602  -2.028  -6.076  1.00 14.850          N  
ATOM     86  NH2 ARG A   7       7.687  -3.890  -5.316  1.00 14.850          N  
ATOM     87  H   ARG A   7       0.448  -4.821  -5.654  1.00 13.250          H  
ATOM     88  HA  ARG A   7       2.149  -7.169  -6.167  1.00 12.520          H  
ATOM     89 1HB  ARG A   7       2.635  -4.492  -4.934  1.00 17.820          H  
ATOM     90 2HB  ARG A   7       3.858  -5.732  -4.990  1.00 17.820          H  
ATOM     91 1HG  ARG A   7       3.787  -5.661  -7.464  1.00 17.820          H  
ATOM     92 2HG  ARG A   7       2.452  -4.489  -7.410  1.00 17.820          H  
ATOM     93 1HD  ARG A   7       4.548  -3.381  -7.865  1.00 17.820          H  
ATOM     94 2HD  ARG A   7       3.938  -2.895  -6.280  1.00 17.820          H  
ATOM     95  HE  ARG A   7       5.684  -5.132  -6.052  1.00 17.820          H  
ATOM     96 1HH1 ARG A   7       5.803  -1.544  -6.510  1.00 17.820          H  
ATOM     97 2HH1 ARG A   7       7.388  -1.467  -5.794  1.00 17.820          H  
ATOM     98 1HH2 ARG A   7       7.714  -4.889  -5.158  1.00 17.820          H  
ATOM     99 2HH2 ARG A   7       8.465  -3.314  -5.036  1.00 17.820          H  
ATOM    100  N   VAL A   8       2.719  -7.879  -3.791  1.00  9.070          N  
ATOM    101  CA  VAL A   8       2.911  -8.577  -2.521  1.00  8.280          C  
ATOM    102  C   VAL A   8       4.339  -8.241  -2.140  1.00  7.470          C  
ATOM    103  O   VAL A   8       5.070  -7.757  -3.001  1.00  7.590          O  
ATOM    104  CB  VAL A   8       2.746 -10.105  -2.693  1.00 11.910          C  
ATOM    105  CG1 VAL A   8       1.354 -10.419  -3.208  1.00 11.910          C  
ATOM    106  CG2 VAL A   8       3.804 -10.645  -3.659  1.00 11.910          C  
ATOM    107  H   VAL A   8       3.414  -8.029  -4.507  1.00 10.880          H  
ATOM    108  HA  VAL A   8       2.221  -8.194  -1.768  1.00  9.940          H  
ATOM    109  HB  VAL A   8       2.861 -10.589  -1.721  1.00 14.290          H  
ATOM    110 1HG1 VAL A   8       1.237 -11.486  -3.320  1.00 14.290          H  
ATOM    111 2HG1 VAL A   8       0.632 -10.060  -2.530  1.00 14.290          H  
ATOM    112 3HG1 VAL A   8       1.202  -9.945  -4.177  1.00 14.290          H  
ATOM    113 1HG2 VAL A   8       3.678 -11.723  -3.764  1.00 14.290          H  
ATOM    114 2HG2 VAL A   8       3.687 -10.175  -4.634  1.00 14.290          H  
ATOM    115 3HG2 VAL A   8       4.809 -10.444  -3.282  1.00 14.290          H  
ATOM    116  N   TYR A   9       4.772  -8.477  -0.900  1.00  6.910          N  
ATOM    117  CA  TYR A   9       6.158  -8.104  -0.610  1.00  6.330          C  
ATOM    118  C   TYR A   9       7.098  -9.213  -0.153  1.00  5.770          C  
ATOM    119  O   TYR A   9       8.207  -9.331  -0.680  1.00  6.180          O  
ATOM    120  CB  TYR A   9       6.174  -6.932   0.360  1.00  9.090          C  
ATOM    121  CG  TYR A   9       7.514  -6.491   0.795  1.00  9.090          C  
ATOM    122  CD1 TYR A   9       8.331  -5.798  -0.068  1.00  9.090          C  
ATOM    123  CD2 TYR A   9       7.935  -6.777   2.077  1.00  9.090          C  
ATOM    124  CE1 TYR A   9       9.580  -5.395   0.351  1.00  9.090          C  
ATOM    125  CE2 TYR A   9       9.173  -6.380   2.500  1.00  9.090          C  
ATOM    126  CZ  TYR A   9      10.000  -5.692   1.643  1.00  9.090          C  
ATOM    127  OH  TYR A   9      11.247  -5.297   2.066  1.00  9.090          O  
ATOM    128  H   TYR A   9       4.187  -8.914  -0.180  1.00  8.290          H  
ATOM    129  HA  TYR A   9       6.597  -7.727  -1.531  1.00  7.600          H  
ATOM    130 1HB  TYR A   9       5.705  -6.103  -0.121  1.00 10.910          H  
ATOM    131 2HB  TYR A   9       5.612  -7.152   1.205  1.00 10.910          H  
ATOM    132  HD1 TYR A   9       7.992  -5.573  -1.080  1.00 10.910          H  
ATOM    133  HD2 TYR A   9       7.285  -7.324   2.753  1.00 10.910          H  
ATOM    134  HE1 TYR A   9      10.233  -4.850  -0.328  1.00 10.910          H  
ATOM    135  HE2 TYR A   9       9.505  -6.613   3.511  1.00 10.910          H  
ATOM    136  HH  TYR A   9      11.695  -4.833   1.355  1.00 10.910          H  
ATOM    137  N   SER A  10       6.714  -9.985   0.855  1.00  5.090          N  
ATOM    138  CA  SER A  10       7.668 -10.956   1.397  1.00  4.500          C  
ATOM    139  C   SER A  10       6.963 -12.035   2.181  1.00  4.140          C  
ATOM    140  O   SER A  10       5.744 -12.033   2.323  1.00  4.430          O  
ATOM    141  CB  SER A  10       8.696 -10.309   2.314  1.00  6.540          C  
ATOM    142  OG  SER A  10       8.131  -9.973   3.553  1.00  6.540          O  
ATOM    143  H   SER A  10       5.770  -9.909   1.238  1.00  6.110          H  
ATOM    144  HA  SER A  10       8.191 -11.427   0.564  1.00  5.400          H  
ATOM    145 1HB  SER A  10       9.534 -10.987   2.465  1.00  7.840          H  
ATOM    146 2HB  SER A  10       9.096  -9.418   1.839  1.00  7.840          H  
ATOM    147  HG  SER A  10       8.827  -9.504   4.039  1.00  7.840          H  
ATOM    148  N   ARG A  11       7.736 -12.962   2.734  1.00  3.860          N  
ATOM    149  CA  ARG A  11       7.166 -14.028   3.556  1.00  3.970          C  
ATOM    150  C   ARG A  11       6.397 -13.473   4.768  1.00  3.250          C  
ATOM    151  O   ARG A  11       5.587 -14.181   5.368  1.00  3.860          O  
ATOM    152  CB  ARG A  11       8.258 -14.963   4.063  1.00  5.510          C  
ATOM    153  CG  ARG A  11       9.215 -14.336   5.075  1.00  5.510          C  
ATOM    154  CD  ARG A  11      10.327 -15.237   5.449  1.00  5.510          C  
ATOM    155  NE  ARG A  11      11.193 -14.610   6.450  1.00  5.510          N  
ATOM    156  CZ  ARG A  11      12.244 -13.788   6.199  1.00  5.510          C  
ATOM    157  NH1 ARG A  11      12.606 -13.499   4.962  1.00  5.510          N  
ATOM    158  NH2 ARG A  11      12.913 -13.271   7.215  1.00  5.510          N  
ATOM    159  H   ARG A  11       8.729 -12.929   2.572  1.00  4.630          H  
ATOM    160  HA  ARG A  11       6.474 -14.603   2.942  1.00  4.760          H  
ATOM    161 1HB  ARG A  11       7.799 -15.830   4.535  1.00  6.620          H  
ATOM    162 2HB  ARG A  11       8.849 -15.322   3.222  1.00  6.620          H  
ATOM    163 1HG  ARG A  11       9.627 -13.411   4.677  1.00  6.620          H  
ATOM    164 2HG  ARG A  11       8.672 -14.121   5.994  1.00  6.620          H  
ATOM    165 1HD  ARG A  11       9.914 -16.148   5.883  1.00  6.620          H  
ATOM    166 2HD  ARG A  11      10.922 -15.494   4.575  1.00  6.620          H  
ATOM    167  HE  ARG A  11      10.969 -14.788   7.422  1.00  6.620          H  
ATOM    168 1HH1 ARG A  11      12.106 -13.889   4.180  1.00  6.620          H  
ATOM    169 2HH1 ARG A  11      13.394 -12.886   4.796  1.00  6.620          H  
ATOM    170 1HH2 ARG A  11      12.623 -13.478   8.162  1.00  6.620          H  
ATOM    171 2HH2 ARG A  11      13.696 -12.656   7.051  1.00  6.620          H  
ATOM    172  N   GLU A  12       6.685 -12.226   5.161  1.00  2.330          N  
ATOM    173  CA  GLU A  12       6.036 -11.598   6.299  1.00  2.060          C  
ATOM    174  C   GLU A  12       4.741 -10.859   5.936  1.00  1.700          C  
ATOM    175  O   GLU A  12       4.066 -10.358   6.834  1.00  1.730          O  
ATOM    176  CB  GLU A  12       7.001 -10.628   6.991  1.00  2.990          C  
ATOM    177  CG  GLU A  12       8.218 -11.301   7.644  1.00  2.990          C  
ATOM    178  CD  GLU A  12       9.166 -10.324   8.298  1.00  2.990          C  
ATOM    179  OE1 GLU A  12       8.964  -9.141   8.154  1.00  2.990          O  
ATOM    180  OE2 GLU A  12      10.085 -10.763   8.954  1.00  2.990          O  
ATOM    181  H   GLU A  12       7.351 -11.674   4.622  1.00  2.800          H  
ATOM    182  HA  GLU A  12       5.781 -12.382   7.011  1.00  2.470          H  
ATOM    183 1HB  GLU A  12       7.366  -9.904   6.263  1.00  3.590          H  
ATOM    184 2HB  GLU A  12       6.468 -10.075   7.764  1.00  3.590          H  
ATOM    185 1HG  GLU A  12       7.868 -12.013   8.390  1.00  3.590          H  
ATOM    186 2HG  GLU A  12       8.759 -11.854   6.882  1.00  3.590          H  
ATOM    187  N   ILE A  13       4.439 -10.723   4.637  1.00  1.500          N  
ATOM    188  CA  ILE A  13       3.233 -10.026   4.189  1.00  1.270          C  
ATOM    189  C   ILE A  13       2.791 -10.378   2.757  1.00  1.080          C  
ATOM    190  O   ILE A  13       3.511 -10.186   1.748  1.00  1.250          O  
ATOM    191  CB  ILE A  13       3.392  -8.496   4.366  1.00  1.870          C  
ATOM    192  CG1 ILE A  13       2.073  -7.769   3.928  1.00  1.870          C  
ATOM    193  CG2 ILE A  13       4.600  -8.008   3.621  1.00  1.870          C  
ATOM    194  CD1 ILE A  13       1.955  -6.325   4.379  1.00  1.870          C  
ATOM    195  H   ILE A  13       5.016 -11.201   3.944  1.00  1.800          H  
ATOM    196  HA  ILE A  13       2.421 -10.333   4.847  1.00  1.520          H  
ATOM    197  HB  ILE A  13       3.537  -8.284   5.414  1.00  2.240          H  
ATOM    198 1HG1 ILE A  13       2.018  -7.775   2.838  1.00  2.240          H  
ATOM    199 2HG1 ILE A  13       1.227  -8.326   4.316  1.00  2.240          H  
ATOM    200 1HG2 ILE A  13       4.735  -6.944   3.764  1.00  2.240          H  
ATOM    201 2HG2 ILE A  13       5.488  -8.530   3.978  1.00  2.240          H  
ATOM    202 3HG2 ILE A  13       4.456  -8.210   2.596  1.00  2.240          H  
ATOM    203 1HD1 ILE A  13       1.025  -5.909   4.022  1.00  2.240          H  
ATOM    204 2HD1 ILE A  13       1.974  -6.271   5.459  1.00  2.240          H  
ATOM    205 3HD1 ILE A  13       2.772  -5.748   3.990  1.00  2.240          H  
ATOM    206  N   PHE A  14       1.510 -10.728   2.668  1.00  1.000          N  
ATOM    207  CA  PHE A  14       0.907 -11.131   1.405  1.00  1.110          C  
ATOM    208  C   PHE A  14      -0.438 -10.476   1.129  1.00  1.040          C  
ATOM    209  O   PHE A  14      -1.341 -10.473   1.971  1.00  1.010          O  
ATOM    210  CB  PHE A  14       0.740 -12.644   1.396  1.00  1.510          C  
ATOM    211  CG  PHE A  14       0.129 -13.162   0.167  1.00  1.510          C  
ATOM    212  CD1 PHE A  14       0.892 -13.376  -0.959  1.00  1.510          C  
ATOM    213  CD2 PHE A  14      -1.220 -13.433   0.124  1.00  1.510          C  
ATOM    214  CE1 PHE A  14       0.316 -13.856  -2.104  1.00  1.510          C  
ATOM    215  CE2 PHE A  14      -1.799 -13.907  -1.018  1.00  1.510          C  
ATOM    216  CZ  PHE A  14      -1.028 -14.119  -2.135  1.00  1.510          C  
ATOM    217  H   PHE A  14       0.988 -10.811   3.549  1.00  1.200          H  
ATOM    218  HA  PHE A  14       1.586 -10.852   0.600  1.00  1.330          H  
ATOM    219 1HB  PHE A  14       1.715 -13.116   1.520  1.00  1.810          H  
ATOM    220 2HB  PHE A  14       0.126 -12.946   2.238  1.00  1.810          H  
ATOM    221  HD1 PHE A  14       1.962 -13.162  -0.932  1.00  1.810          H  
ATOM    222  HD2 PHE A  14      -1.822 -13.258   1.011  1.00  1.810          H  
ATOM    223  HE1 PHE A  14       0.924 -14.023  -2.991  1.00  1.810          H  
ATOM    224  HE2 PHE A  14      -2.863 -14.114  -1.054  1.00  1.810          H  
ATOM    225  HZ  PHE A  14      -1.486 -14.495  -3.048  1.00  1.810          H  
ATOM    226  N   THR A  15      -0.564  -9.928  -0.072  1.00  1.220          N  
ATOM    227  CA  THR A  15      -1.776  -9.242  -0.497  1.00  1.250          C  
ATOM    228  C   THR A  15      -2.760 -10.253  -1.051  1.00  1.330          C  
ATOM    229  O   THR A  15      -2.495 -10.921  -2.048  1.00  1.550          O  
ATOM    230  CB  THR A  15      -1.442  -8.200  -1.587  1.00  1.740          C  
ATOM    231  OG1 THR A  15      -0.457  -7.284  -1.089  1.00  1.740          O  
ATOM    232  CG2 THR A  15      -2.691  -7.397  -1.942  1.00  1.740          C  
ATOM    233  H   THR A  15       0.212  -9.972  -0.710  1.00  1.460          H  
ATOM    234  HA  THR A  15      -2.251  -8.765   0.343  1.00  1.500          H  
ATOM    235  HB  THR A  15      -1.077  -8.685  -2.478  1.00  2.090          H  
ATOM    236  HG1 THR A  15      -0.020  -6.874  -1.868  1.00  2.090          H  
ATOM    237 1HG2 THR A  15      -2.438  -6.654  -2.701  1.00  2.090          H  
ATOM    238 2HG2 THR A  15      -3.464  -8.056  -2.330  1.00  2.090          H  
ATOM    239 3HG2 THR A  15      -3.067  -6.892  -1.053  1.00  2.090          H  
ATOM    240  N   GLN A  16      -3.925 -10.317  -0.418  1.00  1.260          N  
ATOM    241  CA  GLN A  16      -4.950 -11.284  -0.785  1.00  1.410          C  
ATOM    242  C   GLN A  16      -6.028 -10.648  -1.635  1.00  1.300          C  
ATOM    243  O   GLN A  16      -6.592 -11.280  -2.531  1.00  1.360          O  
ATOM    244  CB  GLN A  16      -5.598 -11.865   0.473  1.00  1.910          C  
ATOM    245  CG  GLN A  16      -4.671 -12.694   1.339  1.00  1.910          C  
ATOM    246  CD  GLN A  16      -5.363 -13.201   2.580  1.00  1.910          C  
ATOM    247  OE1 GLN A  16      -6.184 -12.489   3.159  1.00  1.910          O  
ATOM    248  NE2 GLN A  16      -5.058 -14.427   2.987  1.00  1.910          N  
ATOM    249  H   GLN A  16      -4.088  -9.661   0.347  1.00  1.510          H  
ATOM    250  HA  GLN A  16      -4.488 -12.085  -1.358  1.00  1.690          H  
ATOM    251 1HB  GLN A  16      -5.979 -11.044   1.084  1.00  2.300          H  
ATOM    252 2HB  GLN A  16      -6.449 -12.482   0.191  1.00  2.300          H  
ATOM    253 1HG  GLN A  16      -4.330 -13.548   0.767  1.00  2.300          H  
ATOM    254 2HG  GLN A  16      -3.826 -12.072   1.640  1.00  2.300          H  
ATOM    255 1HE2 GLN A  16      -5.499 -14.809   3.803  1.00  2.300          H  
ATOM    256 2HE2 GLN A  16      -4.391 -14.976   2.484  1.00  2.300          H  
ATOM    257  N   ILE A  17      -6.336  -9.404  -1.313  1.00  1.180          N  
ATOM    258  CA  ILE A  17      -7.384  -8.668  -1.993  1.00  1.140          C  
ATOM    259  C   ILE A  17      -6.770  -7.472  -2.663  1.00  1.060          C  
ATOM    260  O   ILE A  17      -5.985  -6.736  -2.054  1.00  1.100          O  
ATOM    261  CB  ILE A  17      -8.508  -8.227  -1.035  1.00  1.610          C  
ATOM    262  CG1 ILE A  17      -9.114  -9.465  -0.281  1.00  1.610          C  
ATOM    263  CG2 ILE A  17      -9.588  -7.416  -1.773  1.00  1.610          C  
ATOM    264  CD1 ILE A  17      -9.794 -10.519  -1.145  1.00  1.610          C  
ATOM    265  H   ILE A  17      -5.789  -8.961  -0.571  1.00  1.420          H  
ATOM    266  HA  ILE A  17      -7.811  -9.292  -2.776  1.00  1.370          H  
ATOM    267  HB  ILE A  17      -8.093  -7.595  -0.300  1.00  1.930          H  
ATOM    268 1HG1 ILE A  17      -8.312  -9.956   0.264  1.00  1.930          H  
ATOM    269 2HG1 ILE A  17      -9.845  -9.098   0.439  1.00  1.930          H  
ATOM    270 1HG2 ILE A  17     -10.343  -7.097  -1.056  1.00  1.930          H  
ATOM    271 2HG2 ILE A  17      -9.156  -6.533  -2.237  1.00  1.930          H  
ATOM    272 3HG2 ILE A  17     -10.055  -8.023  -2.544  1.00  1.930          H  
ATOM    273 1HD1 ILE A  17     -10.164 -11.317  -0.502  1.00  1.930          H  
ATOM    274 2HD1 ILE A  17     -10.631 -10.085  -1.684  1.00  1.930          H  
ATOM    275 3HD1 ILE A  17      -9.090 -10.942  -1.854  1.00  1.930          H  
ATOM    276  N   LEU A  18      -7.100  -7.276  -3.923  1.00  1.040          N  
ATOM    277  CA  LEU A  18      -6.569  -6.142  -4.633  1.00  1.070          C  
ATOM    278  C   LEU A  18      -7.499  -5.684  -5.743  1.00  1.090          C  
ATOM    279  O   LEU A  18      -7.987  -6.475  -6.553  1.00  1.230          O  
ATOM    280  CB  LEU A  18      -5.161  -6.517  -5.128  1.00  1.490          C  
ATOM    281  CG  LEU A  18      -5.057  -7.758  -6.065  1.00  1.490          C  
ATOM    282  CD1 LEU A  18      -5.004  -7.318  -7.541  1.00  1.490          C  
ATOM    283  CD2 LEU A  18      -3.837  -8.603  -5.638  1.00  1.490          C  
ATOM    284  H   LEU A  18      -7.741  -7.910  -4.382  1.00  1.250          H  
ATOM    285  HA  LEU A  18      -6.470  -5.312  -3.933  1.00  1.280          H  
ATOM    286 1HB  LEU A  18      -4.758  -5.657  -5.662  1.00  1.780          H  
ATOM    287 2HB  LEU A  18      -4.529  -6.696  -4.266  1.00  1.780          H  
ATOM    288  HG  LEU A  18      -5.952  -8.368  -5.952  1.00  1.780          H  
ATOM    289 1HD1 LEU A  18      -4.952  -8.201  -8.175  1.00  1.780          H  
ATOM    290 2HD1 LEU A  18      -5.887  -6.753  -7.804  1.00  1.780          H  
ATOM    291 3HD1 LEU A  18      -4.139  -6.707  -7.716  1.00  1.780          H  
ATOM    292 1HD2 LEU A  18      -3.773  -9.491  -6.268  1.00  1.780          H  
ATOM    293 2HD2 LEU A  18      -2.922  -8.036  -5.734  1.00  1.780          H  
ATOM    294 3HD2 LEU A  18      -3.959  -8.912  -4.597  1.00  1.780          H  
ATOM    295  N   ALA A  19      -7.696  -4.379  -5.779  1.00  1.050          N  
ATOM    296  CA  ALA A  19      -8.497  -3.668  -6.753  1.00  1.130          C  
ATOM    297  C   ALA A  19      -7.932  -2.270  -6.851  1.00  1.180          C  
ATOM    298  O   ALA A  19      -7.135  -1.869  -6.010  1.00  1.240          O  
ATOM    299  CB  ALA A  19      -9.957  -3.639  -6.331  1.00  1.550          C  
ATOM    300  H   ALA A  19      -7.317  -3.825  -5.007  1.00  1.260          H  
ATOM    301  HA  ALA A  19      -8.398  -4.156  -7.722  1.00  1.360          H  
ATOM    302 1HB  ALA A  19     -10.542  -3.091  -7.064  1.00  1.860          H  
ATOM    303 2HB  ALA A  19     -10.330  -4.660  -6.258  1.00  1.860          H  
ATOM    304 3HB  ALA A  19     -10.041  -3.154  -5.358  1.00  1.860          H  
ATOM    305  N   SER A  20      -8.302  -1.500  -7.867  1.00  1.280          N  
ATOM    306  CA  SER A  20      -7.765  -0.147  -7.895  1.00  1.420          C  
ATOM    307  C   SER A  20      -8.186   0.675  -6.667  1.00  1.430          C  
ATOM    308  O   SER A  20      -7.423   1.503  -6.173  1.00  1.640          O  
ATOM    309  CB  SER A  20      -8.238   0.555  -9.149  1.00  1.930          C  
ATOM    310  OG  SER A  20      -9.628   0.736  -9.117  1.00  1.930          O  
ATOM    311  H   SER A  20      -8.935  -1.817  -8.587  1.00  1.540          H  
ATOM    312  HA  SER A  20      -6.674  -0.212  -7.917  1.00  1.700          H  
ATOM    313 1HB  SER A  20      -7.740   1.520  -9.232  1.00  2.320          H  
ATOM    314 2HB  SER A  20      -7.962  -0.031 -10.023  1.00  2.320          H  
ATOM    315  HG  SER A  20      -9.852   1.215  -9.924  1.00  2.320          H  
ATOM    316  N   GLU A  21      -9.360   0.407  -6.087  1.00  1.350          N  
ATOM    317  CA  GLU A  21      -9.786   1.207  -4.935  1.00  1.500          C  
ATOM    318  C   GLU A  21      -9.552   0.579  -3.560  1.00  1.390          C  
ATOM    319  O   GLU A  21      -9.267   1.299  -2.610  1.00  1.590          O  
ATOM    320  CB  GLU A  21     -11.265   1.569  -5.064  1.00  2.040          C  
ATOM    321  CG  GLU A  21     -11.585   2.485  -6.244  1.00  2.040          C  
ATOM    322  CD  GLU A  21     -13.052   2.829  -6.342  1.00  2.040          C  
ATOM    323  OE1 GLU A  21     -13.815   2.296  -5.572  1.00  2.040          O  
ATOM    324  OE2 GLU A  21     -13.406   3.627  -7.179  1.00  2.040          O  
ATOM    325  H   GLU A  21      -9.974  -0.286  -6.492  1.00  1.620          H  
ATOM    326  HA  GLU A  21      -9.225   2.141  -4.956  1.00  1.800          H  
ATOM    327 1HB  GLU A  21     -11.852   0.657  -5.175  1.00  2.450          H  
ATOM    328 2HB  GLU A  21     -11.598   2.064  -4.149  1.00  2.450          H  
ATOM    329 1HG  GLU A  21     -11.012   3.406  -6.131  1.00  2.450          H  
ATOM    330 2HG  GLU A  21     -11.264   2.003  -7.166  1.00  2.450          H  
ATOM    331  N   THR A  22      -9.663  -0.741  -3.442  1.00  1.180          N  
ATOM    332  CA  THR A  22      -9.550  -1.401  -2.139  1.00  1.110          C  
ATOM    333  C   THR A  22      -8.561  -2.567  -2.108  1.00  0.940          C  
ATOM    334  O   THR A  22      -8.075  -3.052  -3.141  1.00  0.950          O  
ATOM    335  CB  THR A  22     -10.926  -1.902  -1.652  1.00  1.580          C  
ATOM    336  OG1 THR A  22     -11.436  -2.893  -2.568  1.00  1.580          O  
ATOM    337  CG2 THR A  22     -11.899  -0.739  -1.550  1.00  1.580          C  
ATOM    338  H   THR A  22      -9.866  -1.299  -4.252  1.00  1.420          H  
ATOM    339  HA  THR A  22      -9.199  -0.665  -1.414  1.00  1.330          H  
ATOM    340  HB  THR A  22     -10.814  -2.354  -0.666  1.00  1.900          H  
ATOM    341  HG1 THR A  22     -12.173  -3.358  -2.160  1.00  1.900          H  
ATOM    342 1HG2 THR A  22     -12.859  -1.097  -1.190  1.00  1.900          H  
ATOM    343 2HG2 THR A  22     -11.493  -0.016  -0.853  1.00  1.900          H  
ATOM    344 3HG2 THR A  22     -12.034  -0.274  -2.518  1.00  1.900          H  
ATOM    345  N   SER A  23      -8.255  -3.014  -0.889  1.00  0.900          N  
ATOM    346  CA  SER A  23      -7.341  -4.148  -0.712  1.00  0.880          C  
ATOM    347  C   SER A  23      -7.364  -4.799   0.662  1.00  0.930          C  
ATOM    348  O   SER A  23      -8.153  -4.418   1.536  1.00  0.960          O  
ATOM    349  CB  SER A  23      -5.925  -3.712  -0.986  1.00  1.240          C  
ATOM    350  OG  SER A  23      -5.068  -4.807  -0.953  1.00  1.240          O  
ATOM    351  H   SER A  23      -8.690  -2.540  -0.089  1.00  1.080          H  
ATOM    352  HA  SER A  23      -7.613  -4.906  -1.441  1.00  1.060          H  
ATOM    353 1HB  SER A  23      -5.855  -3.229  -1.958  1.00  1.490          H  
ATOM    354 2HB  SER A  23      -5.636  -2.989  -0.245  1.00  1.490          H  
ATOM    355  HG  SER A  23      -5.227  -5.286  -1.792  1.00  1.490          H  
ATOM    356  N   ALA A  24      -6.517  -5.823   0.825  1.00  1.020          N  
ATOM    357  CA  ALA A  24      -6.301  -6.502   2.113  1.00  1.170          C  
ATOM    358  C   ALA A  24      -5.051  -7.377   2.098  1.00  1.090          C  
ATOM    359  O   ALA A  24      -4.760  -8.055   1.097  1.00  1.160          O  
ATOM    360  CB  ALA A  24      -7.495  -7.357   2.503  1.00  1.580          C  
ATOM    361  H   ALA A  24      -5.963  -6.076  -0.002  1.00  1.220          H  
ATOM    362  HA  ALA A  24      -6.153  -5.735   2.862  1.00  1.400          H  
ATOM    363 1HB  ALA A  24      -7.302  -7.799   3.476  1.00  1.890          H  
ATOM    364 2HB  ALA A  24      -8.391  -6.747   2.554  1.00  1.890          H  
ATOM    365 3HB  ALA A  24      -7.633  -8.140   1.792  1.00  1.890          H  
ATOM    366  N   VAL A  25      -4.384  -7.452   3.253  1.00  0.980          N  
ATOM    367  CA  VAL A  25      -3.196  -8.285   3.415  1.00  0.960          C  
ATOM    368  C   VAL A  25      -3.250  -9.189   4.632  1.00  0.890          C  
ATOM    369  O   VAL A  25      -3.891  -8.878   5.645  1.00  0.900          O  
ATOM    370  CB  VAL A  25      -1.925  -7.398   3.575  1.00  1.350          C  
ATOM    371  CG1 VAL A  25      -1.700  -6.539   2.368  1.00  1.350          C  
ATOM    372  CG2 VAL A  25      -2.074  -6.508   4.815  1.00  1.350          C  
ATOM    373  H   VAL A  25      -4.740  -6.909   4.046  1.00  1.180          H  
ATOM    374  HA  VAL A  25      -3.095  -8.910   2.532  1.00  1.150          H  
ATOM    375  HB  VAL A  25      -1.056  -8.043   3.688  1.00  1.620          H  
ATOM    376 1HG1 VAL A  25      -0.813  -5.943   2.510  1.00  1.620          H  
ATOM    377 2HG1 VAL A  25      -1.568  -7.135   1.504  1.00  1.620          H  
ATOM    378 3HG1 VAL A  25      -2.548  -5.903   2.233  1.00  1.620          H  
ATOM    379 1HG2 VAL A  25      -1.190  -5.907   4.933  1.00  1.620          H  
ATOM    380 2HG2 VAL A  25      -2.919  -5.876   4.725  1.00  1.620          H  
ATOM    381 3HG2 VAL A  25      -2.203  -7.112   5.684  1.00  1.620          H  
ATOM    382  N   THR A  26      -2.456 -10.245   4.589  1.00  0.880          N  
ATOM    383  CA  THR A  26      -2.346 -11.114   5.738  1.00  0.880          C  
ATOM    384  C   THR A  26      -0.933 -11.146   6.293  1.00  0.950          C  
ATOM    385  O   THR A  26       0.071 -11.205   5.554  1.00  1.090          O  
ATOM    386  CB  THR A  26      -2.853 -12.536   5.457  1.00  1.230          C  
ATOM    387  OG1 THR A  26      -2.735 -13.302   6.666  1.00  1.230          O  
ATOM    388  CG2 THR A  26      -2.060 -13.204   4.331  1.00  1.230          C  
ATOM    389  H   THR A  26      -1.955 -10.448   3.722  1.00  1.060          H  
ATOM    390  HA  THR A  26      -2.977 -10.709   6.519  1.00  1.060          H  
ATOM    391  HB  THR A  26      -3.897 -12.487   5.172  1.00  1.480          H  
ATOM    392  HG1 THR A  26      -3.318 -12.899   7.362  1.00  1.480          H  
ATOM    393 1HG2 THR A  26      -2.447 -14.204   4.162  1.00  1.480          H  
ATOM    394 2HG2 THR A  26      -2.159 -12.618   3.422  1.00  1.480          H  
ATOM    395 3HG2 THR A  26      -1.011 -13.272   4.602  1.00  1.480          H  
ATOM    396  N   LEU A  27      -0.884 -10.993   7.617  1.00  0.990          N  
ATOM    397  CA  LEU A  27       0.352 -10.972   8.400  1.00  1.250          C  
ATOM    398  C   LEU A  27       0.127 -11.007   9.911  1.00  1.410          C  
ATOM    399  O   LEU A  27      -0.846 -10.451  10.421  1.00  1.510          O  
ATOM    400  CB  LEU A  27       1.249  -9.785   8.019  1.00  1.650          C  
ATOM    401  CG  LEU A  27       0.821  -8.346   8.335  1.00  1.650          C  
ATOM    402  CD1 LEU A  27       2.053  -7.497   8.260  1.00  1.650          C  
ATOM    403  CD2 LEU A  27      -0.185  -7.859   7.308  1.00  1.650          C  
ATOM    404  H   LEU A  27      -1.796 -10.968   8.084  1.00  1.190          H  
ATOM    405  HA  LEU A  27       0.913 -11.870   8.143  1.00  1.500          H  
ATOM    406 1HB  LEU A  27       2.196  -9.931   8.541  1.00  1.980          H  
ATOM    407 2HB  LEU A  27       1.467  -9.826   6.966  1.00  1.980          H  
ATOM    408  HG  LEU A  27       0.406  -8.267   9.345  1.00  1.980          H  
ATOM    409 1HD1 LEU A  27       1.805  -6.476   8.459  1.00  1.980          H  
ATOM    410 2HD1 LEU A  27       2.778  -7.844   9.003  1.00  1.980          H  
ATOM    411 3HD1 LEU A  27       2.485  -7.575   7.283  1.00  1.980          H  
ATOM    412 1HD2 LEU A  27      -0.422  -6.833   7.499  1.00  1.980          H  
ATOM    413 2HD2 LEU A  27       0.245  -7.939   6.327  1.00  1.980          H  
ATOM    414 3HD2 LEU A  27      -1.091  -8.442   7.351  1.00  1.980          H  
ATOM    415  N   ASN A  28       1.047 -11.657  10.612  1.00  1.740          N  
ATOM    416  CA  ASN A  28       1.081 -11.761  12.070  1.00  2.120          C  
ATOM    417  C   ASN A  28       1.863 -10.538  12.660  1.00  2.500          C  
ATOM    418  O   ASN A  28       2.314  -9.711  11.872  1.00  3.210          O  
ATOM    419  CB  ASN A  28       1.638 -13.171  12.336  1.00  2.820          C  
ATOM    420  CG  ASN A  28       3.045 -13.387  11.843  1.00  2.820          C  
ATOM    421  OD1 ASN A  28       3.789 -12.455  11.534  1.00  2.820          O  
ATOM    422  ND2 ASN A  28       3.424 -14.638  11.756  1.00  2.820          N  
ATOM    423  H   ASN A  28       1.807 -12.084  10.097  1.00  2.090          H  
ATOM    424  HA  ASN A  28       0.056 -11.708  12.445  1.00  2.540          H  
ATOM    425 1HB  ASN A  28       1.575 -13.493  13.345  1.00  3.380          H  
ATOM    426 2HB  ASN A  28       1.009 -13.865  11.780  1.00  3.380          H  
ATOM    427 1HD2 ASN A  28       4.346 -14.863  11.434  1.00  3.380          H  
ATOM    428 2HD2 ASN A  28       2.795 -15.373  12.010  1.00  3.380          H  
ATOM    429  N   THR A  29       2.036 -10.380  14.009  1.00  2.390          N  
ATOM    430  CA  THR A  29       1.573 -11.264  15.080  1.00  2.210          C  
ATOM    431  C   THR A  29       0.740 -10.484  16.091  1.00  2.240          C  
ATOM    432  O   THR A  29       0.825  -9.245  16.151  1.00  2.590          O  
ATOM    433  CB  THR A  29       2.749 -11.789  15.957  1.00  3.170          C  
ATOM    434  OG1 THR A  29       3.239 -10.699  16.753  1.00  3.170          O  
ATOM    435  CG2 THR A  29       3.881 -12.309  15.103  1.00  3.170          C  
ATOM    436  H   THR A  29       2.543  -9.555  14.303  1.00  2.870          H  
ATOM    437  HA  THR A  29       0.982 -12.043  14.673  1.00  2.650          H  
ATOM    438  HB  THR A  29       2.429 -12.580  16.611  1.00  3.800          H  
ATOM    439  HG1 THR A  29       2.591 -10.527  17.520  1.00  3.800          H  
ATOM    440 1HG2 THR A  29       4.691 -12.638  15.750  1.00  3.800          H  
ATOM    441 2HG2 THR A  29       3.538 -13.138  14.525  1.00  3.800          H  
ATOM    442 3HG2 THR A  29       4.246 -11.524  14.440  1.00  3.800          H  
ATOM    443  N   PRO A  30      -0.040 -11.209  16.923  1.00  2.500          N  
ATOM    444  CA  PRO A  30      -0.752 -10.737  18.085  1.00  2.790          C  
ATOM    445  C   PRO A  30       0.250 -10.149  19.080  1.00  2.730          C  
ATOM    446  O   PRO A  30       1.459 -10.359  18.903  1.00  2.820          O  
ATOM    447  CB  PRO A  30      -1.464 -11.988  18.616  1.00  4.190          C  
ATOM    448  CG  PRO A  30      -1.604 -12.884  17.428  1.00  4.190          C  
ATOM    449  CD  PRO A  30      -0.392 -12.638  16.587  1.00  4.190          C  
ATOM    450  HA  PRO A  30      -1.453 -10.003  17.699  1.00  3.350          H  
ATOM    451 1HB  PRO A  30      -0.878 -12.441  19.429  1.00  5.020          H  
ATOM    452 2HB  PRO A  30      -2.442 -11.718  19.041  1.00  5.020          H  
ATOM    453 1HG  PRO A  30      -1.686 -13.934  17.756  1.00  5.020          H  
ATOM    454 2HG  PRO A  30      -2.540 -12.648  16.891  1.00  5.020          H  
ATOM    455 1HD  PRO A  30       0.392 -13.351  16.860  1.00  5.020          H  
ATOM    456 2HD  PRO A  30      -0.748 -12.758  15.555  1.00  5.020          H  
ATOM    457  N   PRO A  31      -0.209  -9.378  20.091  1.00  3.050          N  
ATOM    458  CA  PRO A  31      -1.581  -9.073  20.553  1.00  3.010          C  
ATOM    459  C   PRO A  31      -2.573  -8.629  19.491  1.00  2.570          C  
ATOM    460  O   PRO A  31      -2.219  -7.944  18.540  1.00  2.930          O  
ATOM    461  CB  PRO A  31      -1.317  -7.949  21.557  1.00  4.510          C  
ATOM    462  CG  PRO A  31       0.065  -8.237  22.097  1.00  4.510          C  
ATOM    463  CD  PRO A  31       0.844  -8.771  20.931  1.00  4.510          C  
ATOM    464  HA  PRO A  31      -1.971  -9.961  21.078  1.00  3.610          H  
ATOM    465 1HB  PRO A  31      -1.373  -6.969  21.050  1.00  5.420          H  
ATOM    466 2HB  PRO A  31      -2.087  -7.945  22.340  1.00  5.420          H  
ATOM    467 1HG  PRO A  31       0.494  -7.302  22.487  1.00  5.420          H  
ATOM    468 2HG  PRO A  31       0.013  -8.939  22.939  1.00  5.420          H  
ATOM    469 1HD  PRO A  31       1.379  -7.977  20.406  1.00  5.420          H  
ATOM    470 2HD  PRO A  31       1.540  -9.551  21.268  1.00  5.420          H  
ATOM    471  N   THR A  32      -3.821  -9.049  19.662  1.00  2.490          N  
ATOM    472  CA  THR A  32      -4.914  -8.786  18.738  1.00  2.360          C  
ATOM    473  C   THR A  32      -4.911  -7.375  18.151  1.00  1.870          C  
ATOM    474  O   THR A  32      -5.058  -7.211  16.941  1.00  1.850          O  
ATOM    475  CB  THR A  32      -6.270  -9.076  19.419  1.00  3.360          C  
ATOM    476  OG1 THR A  32      -6.273 -10.426  19.906  1.00  3.360          O  
ATOM    477  CG2 THR A  32      -7.400  -8.949  18.381  1.00  3.360          C  
ATOM    478  H   THR A  32      -4.049  -9.612  20.474  1.00  2.990          H  
ATOM    479  HA  THR A  32      -4.814  -9.488  17.908  1.00  2.830          H  
ATOM    480  HB  THR A  32      -6.432  -8.384  20.246  1.00  4.030          H  
ATOM    481  HG1 THR A  32      -7.070 -10.577  20.434  1.00  4.030          H  
ATOM    482 1HG2 THR A  32      -8.357  -9.178  18.850  1.00  4.030          H  
ATOM    483 2HG2 THR A  32      -7.435  -7.953  17.981  1.00  4.030          H  
ATOM    484 3HG2 THR A  32      -7.224  -9.648  17.573  1.00  4.030          H  
ATOM    485  N   ILE A  33      -4.795  -6.354  19.005  1.00  1.720          N  
ATOM    486  CA  ILE A  33      -4.860  -4.976  18.526  1.00  1.480          C  
ATOM    487  C   ILE A  33      -3.428  -4.411  18.394  1.00  1.270          C  
ATOM    488  O   ILE A  33      -3.684  -3.738  19.388  1.00  1.390          O  
ATOM    489  CB  ILE A  33      -5.817  -4.103  19.421  1.00  2.170          C  
ATOM    490  CG1 ILE A  33      -7.228  -4.807  19.550  1.00  2.170          C  
ATOM    491  CG2 ILE A  33      -6.038  -2.660  18.773  1.00  2.170          C  
ATOM    492  CD1 ILE A  33      -7.989  -5.057  18.251  1.00  2.170          C  
ATOM    493  H   ILE A  33      -4.658  -6.546  19.985  1.00  2.060          H  
ATOM    494  HA  ILE A  33      -5.277  -4.972  17.520  1.00  1.780          H  
ATOM    495  HB  ILE A  33      -5.427  -4.012  20.440  1.00  2.600          H  
ATOM    496 1HG1 ILE A  33      -7.077  -5.767  20.029  1.00  2.600          H  
ATOM    497 2HG1 ILE A  33      -7.857  -4.197  20.195  1.00  2.600          H  
ATOM    498 1HG2 ILE A  33      -6.724  -2.104  19.402  1.00  2.600          H  
ATOM    499 2HG2 ILE A  33      -5.120  -2.088  18.686  1.00  2.600          H  
ATOM    500 3HG2 ILE A  33      -6.461  -2.764  17.781  1.00  2.600          H  
ATOM    501 1HD1 ILE A  33      -8.932  -5.556  18.472  1.00  2.600          H  
ATOM    502 2HD1 ILE A  33      -8.205  -4.128  17.737  1.00  2.600          H  
ATOM    503 3HD1 ILE A  33      -7.408  -5.676  17.611  1.00  2.600          H  
ATOM    504  N   VAL A  34      -3.623  -3.994  17.142  1.00  1.100          N  
ATOM    505  CA  VAL A  34      -2.500  -3.612  16.298  1.00  1.060          C  
ATOM    506  C   VAL A  34      -2.741  -2.213  15.713  1.00  1.020          C  
ATOM    507  O   VAL A  34      -3.846  -1.880  15.261  1.00  1.060          O  
ATOM    508  CB  VAL A  34      -2.279  -4.649  15.161  1.00  1.500          C  
ATOM    509  CG1 VAL A  34      -3.492  -4.711  14.265  1.00  1.500          C  
ATOM    510  CG2 VAL A  34      -1.008  -4.329  14.363  1.00  1.500          C  
ATOM    511  H   VAL A  34      -4.460  -3.441  17.028  1.00  1.320          H  
ATOM    512  HA  VAL A  34      -1.599  -3.579  16.908  1.00  1.270          H  
ATOM    513  HB  VAL A  34      -2.166  -5.631  15.612  1.00  1.800          H  
ATOM    514 1HG1 VAL A  34      -3.345  -5.450  13.493  1.00  1.800          H  
ATOM    515 2HG1 VAL A  34      -4.330  -4.985  14.870  1.00  1.800          H  
ATOM    516 3HG1 VAL A  34      -3.672  -3.770  13.794  1.00  1.800          H  
ATOM    517 1HG2 VAL A  34      -0.860  -5.085  13.592  1.00  1.800          H  
ATOM    518 2HG2 VAL A  34      -1.071  -3.360  13.896  1.00  1.800          H  
ATOM    519 3HG2 VAL A  34      -0.160  -4.347  15.025  1.00  1.800          H  
ATOM    520  N   ASP A  35      -1.684  -1.407  15.733  1.00  1.000          N  
ATOM    521  CA  ASP A  35      -1.666  -0.047  15.204  1.00  0.990          C  
ATOM    522  C   ASP A  35      -1.182  -0.098  13.763  1.00  0.970          C  
ATOM    523  O   ASP A  35      -0.068  -0.560  13.500  1.00  1.060          O  
ATOM    524  CB  ASP A  35      -0.742   0.839  16.049  1.00  1.390          C  
ATOM    525  CG  ASP A  35      -1.282   1.160  17.474  1.00  1.390          C  
ATOM    526  OD1 ASP A  35      -2.491   1.171  17.679  1.00  1.390          O  
ATOM    527  OD2 ASP A  35      -0.487   1.389  18.341  1.00  1.390          O  
ATOM    528  H   ASP A  35      -0.805  -1.783  16.092  1.00  1.200          H  
ATOM    529  HA  ASP A  35      -2.677   0.359  15.218  1.00  1.190          H  
ATOM    530 1HB  ASP A  35       0.224   0.341  16.153  1.00  1.670          H  
ATOM    531 2HB  ASP A  35      -0.567   1.777  15.522  1.00  1.670          H  
ATOM    532  N   VAL A  36      -2.035   0.288  12.811  1.00  0.940          N  
ATOM    533  CA  VAL A  36      -1.676   0.144  11.402  1.00  1.060          C  
ATOM    534  C   VAL A  36      -1.972   1.385  10.579  1.00  0.990          C  
ATOM    535  O   VAL A  36      -3.009   2.021  10.770  1.00  0.880          O  
ATOM    536  CB  VAL A  36      -2.512  -0.989  10.784  1.00  1.440          C  
ATOM    537  CG1 VAL A  36      -2.156  -1.236   9.297  1.00  1.440          C  
ATOM    538  CG2 VAL A  36      -2.393  -2.251  11.607  1.00  1.440          C  
ATOM    539  H   VAL A  36      -2.962   0.668  13.049  1.00  1.130          H  
ATOM    540  HA  VAL A  36      -0.618  -0.084  11.330  1.00  1.270          H  
ATOM    541  HB  VAL A  36      -3.508  -0.669  10.801  1.00  1.720          H  
ATOM    542 1HG1 VAL A  36      -2.800  -1.990   8.936  1.00  1.720          H  
ATOM    543 2HG1 VAL A  36      -2.300  -0.351   8.696  1.00  1.720          H  
ATOM    544 3HG1 VAL A  36      -1.122  -1.561   9.211  1.00  1.720          H  
ATOM    545 1HG2 VAL A  36      -3.031  -3.016  11.191  1.00  1.720          H  
ATOM    546 2HG2 VAL A  36      -1.385  -2.587  11.611  1.00  1.720          H  
ATOM    547 3HG2 VAL A  36      -2.708  -2.054  12.617  1.00  1.720          H  
ATOM    548  N   TYR A  37      -1.094   1.728   9.642  1.00  1.380          N  
ATOM    549  CA  TYR A  37      -1.500   2.779   8.730  1.00  1.320          C  
ATOM    550  C   TYR A  37      -1.264   2.416   7.279  1.00  1.230          C  
ATOM    551  O   TYR A  37      -0.350   1.659   6.911  1.00  1.940          O  
ATOM    552  CB  TYR A  37      -0.864   4.137   9.066  1.00  1.870          C  
ATOM    553  CG  TYR A  37       0.627   4.275   8.987  1.00  1.870          C  
ATOM    554  CD1 TYR A  37       1.238   4.577   7.791  1.00  1.870          C  
ATOM    555  CD2 TYR A  37       1.386   4.185  10.148  1.00  1.870          C  
ATOM    556  CE1 TYR A  37       2.598   4.774   7.750  1.00  1.870          C  
ATOM    557  CE2 TYR A  37       2.747   4.396  10.096  1.00  1.870          C  
ATOM    558  CZ  TYR A  37       3.345   4.694   8.892  1.00  1.870          C  
ATOM    559  OH  TYR A  37       4.698   4.923   8.817  1.00  1.870          O  
ATOM    560  H   TYR A  37      -0.212   1.214   9.548  1.00  1.660          H  
ATOM    561  HA  TYR A  37      -2.577   2.906   8.816  1.00  1.580          H  
ATOM    562 1HB  TYR A  37      -1.302   4.899   8.415  1.00  2.250          H  
ATOM    563 2HB  TYR A  37      -1.142   4.395  10.077  1.00  2.250          H  
ATOM    564  HD1 TYR A  37       0.647   4.665   6.880  1.00  2.250          H  
ATOM    565  HD2 TYR A  37       0.902   3.961  11.102  1.00  2.250          H  
ATOM    566  HE1 TYR A  37       3.092   5.013   6.815  1.00  2.250          H  
ATOM    567  HE2 TYR A  37       3.347   4.335  11.003  1.00  2.250          H  
ATOM    568  HH  TYR A  37       4.943   5.104   7.900  1.00  2.250          H  
ATOM    569  N   ALA A  38      -2.116   3.007   6.451  1.00  1.280          N  
ATOM    570  CA  ALA A  38      -2.035   2.902   5.009  1.00  1.510          C  
ATOM    571  C   ALA A  38      -1.175   4.033   4.478  1.00  1.450          C  
ATOM    572  O   ALA A  38      -1.585   5.203   4.433  1.00  1.800          O  
ATOM    573  CB  ALA A  38      -3.421   2.931   4.439  1.00  2.020          C  
ATOM    574  H   ALA A  38      -2.891   3.535   6.870  1.00  1.540          H  
ATOM    575  HA  ALA A  38      -1.551   1.958   4.747  1.00  1.810          H  
ATOM    576 1HB  ALA A  38      -3.399   2.855   3.393  1.00  2.430          H  
ATOM    577 2HB  ALA A  38      -3.993   2.118   4.855  1.00  2.430          H  
ATOM    578 3HB  ALA A  38      -3.856   3.832   4.700  1.00  2.430          H  
ATOM    579  N   ASP A  39       0.054   3.699   4.115  1.00  1.970          N  
ATOM    580  CA  ASP A  39       1.033   4.712   3.774  1.00  2.540          C  
ATOM    581  C   ASP A  39       0.915   5.165   2.330  1.00  2.370          C  
ATOM    582  O   ASP A  39       1.528   4.581   1.419  1.00  2.920          O  
ATOM    583  CB  ASP A  39       2.418   4.149   4.040  1.00  3.330          C  
ATOM    584  CG  ASP A  39       3.579   5.134   3.949  1.00  3.330          C  
ATOM    585  OD1 ASP A  39       3.377   6.231   3.527  1.00  3.330          O  
ATOM    586  OD2 ASP A  39       4.666   4.769   4.342  1.00  3.330          O  
ATOM    587  H   ASP A  39       0.341   2.714   4.094  1.00  2.360          H  
ATOM    588  HA  ASP A  39       0.867   5.574   4.412  1.00  3.050          H  
ATOM    589 1HB  ASP A  39       2.432   3.643   4.999  1.00  3.990          H  
ATOM    590 2HB  ASP A  39       2.565   3.415   3.302  1.00  3.990          H  
ATOM    591  N   GLY A  40       0.022   6.134   2.106  1.00  2.140          N  
ATOM    592  CA  GLY A  40      -0.259   6.669   0.779  1.00  2.280          C  
ATOM    593  C   GLY A  40       0.138   8.139   0.765  1.00  2.110          C  
ATOM    594  O   GLY A  40       1.175   8.513   1.305  1.00  2.270          O  
ATOM    595  H   GLY A  40      -0.487   6.539   2.909  1.00  2.570          H  
ATOM    596 1HA  GLY A  40       0.304   6.118   0.027  1.00  2.740          H  
ATOM    597 2HA  GLY A  40      -1.319   6.561   0.557  1.00  2.740          H  
ATOM    598  N   LYS A  41      -0.690   8.988   0.134  1.00  2.350          N  
ATOM    599  CA  LYS A  41      -0.415  10.433   0.106  1.00  2.640          C  
ATOM    600  C   LYS A  41      -0.446  11.006   1.528  1.00  2.440          C  
ATOM    601  O   LYS A  41       0.227  11.991   1.843  1.00  2.750          O  
ATOM    602  CB  LYS A  41      -1.405  11.187  -0.783  1.00  3.580          C  
ATOM    603  CG  LYS A  41      -1.235  10.936  -2.281  1.00  3.580          C  
ATOM    604  CD  LYS A  41      -2.231  11.765  -3.103  1.00  3.580          C  
ATOM    605  CE  LYS A  41      -2.055  11.532  -4.604  1.00  3.580          C  
ATOM    606  NZ  LYS A  41      -3.017  12.342  -5.415  1.00  3.580          N  
ATOM    607  H   LYS A  41      -1.515   8.623  -0.319  1.00  2.820          H  
ATOM    608  HA  LYS A  41       0.591  10.587  -0.289  1.00  3.170          H  
ATOM    609 1HB  LYS A  41      -2.422  10.906  -0.508  1.00  4.300          H  
ATOM    610 2HB  LYS A  41      -1.306  12.258  -0.605  1.00  4.300          H  
ATOM    611 1HG  LYS A  41      -0.218  11.202  -2.575  1.00  4.300          H  
ATOM    612 2HG  LYS A  41      -1.388   9.878  -2.493  1.00  4.300          H  
ATOM    613 1HD  LYS A  41      -3.250  11.506  -2.819  1.00  4.300          H  
ATOM    614 2HD  LYS A  41      -2.076  12.823  -2.893  1.00  4.300          H  
ATOM    615 1HE  LYS A  41      -1.039  11.801  -4.889  1.00  4.300          H  
ATOM    616 2HE  LYS A  41      -2.215  10.474  -4.820  1.00  4.300          H  
ATOM    617 1HZ  LYS A  41      -2.867  12.159  -6.398  1.00  4.300          H  
ATOM    618 2HZ  LYS A  41      -3.964  12.093  -5.167  1.00  4.300          H  
ATOM    619 3HZ  LYS A  41      -2.870  13.325  -5.231  1.00  4.300          H  
ATOM    620  N   ARG A  42      -1.276  10.384   2.363  1.00  2.220          N  
ATOM    621  CA  ARG A  42      -1.470  10.721   3.759  1.00  2.110          C  
ATOM    622  C   ARG A  42      -1.399   9.387   4.486  1.00  1.800          C  
ATOM    623  O   ARG A  42      -1.554   8.341   3.845  1.00  1.740          O  
ATOM    624  CB  ARG A  42      -2.810  11.405   3.985  1.00  3.000          C  
ATOM    625  CG  ARG A  42      -2.969  12.738   3.243  1.00  3.000          C  
ATOM    626  CD  ARG A  42      -2.089  13.810   3.780  1.00  3.000          C  
ATOM    627  NE  ARG A  42      -2.318  15.068   3.101  1.00  3.000          N  
ATOM    628  CZ  ARG A  42      -1.707  15.466   1.955  1.00  3.000          C  
ATOM    629  NH1 ARG A  42      -0.817  14.700   1.332  1.00  3.000          N  
ATOM    630  NH2 ARG A  42      -2.012  16.652   1.445  1.00  3.000          N  
ATOM    631  H   ARG A  42      -1.810   9.611   2.003  1.00  2.660          H  
ATOM    632  HA  ARG A  42      -0.657  11.351   4.109  1.00  2.530          H  
ATOM    633 1HB  ARG A  42      -3.615  10.748   3.662  1.00  3.600          H  
ATOM    634 2HB  ARG A  42      -2.949  11.595   5.049  1.00  3.600          H  
ATOM    635 1HG  ARG A  42      -2.742  12.602   2.188  1.00  3.600          H  
ATOM    636 2HG  ARG A  42      -3.999  13.076   3.341  1.00  3.600          H  
ATOM    637 1HD  ARG A  42      -2.304  13.954   4.838  1.00  3.600          H  
ATOM    638 2HD  ARG A  42      -1.044  13.547   3.662  1.00  3.600          H  
ATOM    639  HE  ARG A  42      -2.984  15.704   3.519  1.00  3.600          H  
ATOM    640 1HH1 ARG A  42      -0.545  13.767   1.688  1.00  3.600          H  
ATOM    641 2HH1 ARG A  42      -0.383  15.027   0.484  1.00  3.600          H  
ATOM    642 1HH2 ARG A  42      -2.687  17.243   1.909  1.00  3.600          H  
ATOM    643 2HH2 ARG A  42      -1.570  16.967   0.594  1.00  3.600          H  
ATOM    644  N   LEU A  43      -1.153   9.403   5.794  1.00  1.800          N  
ATOM    645  CA  LEU A  43      -1.086   8.128   6.494  1.00  1.570          C  
ATOM    646  C   LEU A  43      -2.427   7.818   7.137  1.00  1.500          C  
ATOM    647  O   LEU A  43      -2.803   8.385   8.169  1.00  1.780          O  
ATOM    648  CB  LEU A  43       0.007   8.188   7.559  1.00  2.290          C  
ATOM    649  CG  LEU A  43       1.415   8.654   7.070  1.00  2.290          C  
ATOM    650  CD1 LEU A  43       2.372   8.579   8.251  1.00  2.290          C  
ATOM    651  CD2 LEU A  43       1.891   7.836   5.868  1.00  2.290          C  
ATOM    652  H   LEU A  43      -1.026  10.273   6.290  1.00  2.160          H  
ATOM    653  HA  LEU A  43      -0.867   7.330   5.787  1.00  1.880          H  
ATOM    654 1HB  LEU A  43      -0.314   8.873   8.341  1.00  2.750          H  
ATOM    655 2HB  LEU A  43       0.113   7.205   8.000  1.00  2.750          H  
ATOM    656  HG  LEU A  43       1.362   9.697   6.768  1.00  2.750          H  
ATOM    657 1HD1 LEU A  43       3.356   8.933   7.946  1.00  2.750          H  
ATOM    658 2HD1 LEU A  43       1.997   9.204   9.061  1.00  2.750          H  
ATOM    659 3HD1 LEU A  43       2.449   7.555   8.596  1.00  2.750          H  
ATOM    660 1HD2 LEU A  43       2.874   8.186   5.550  1.00  2.750          H  
ATOM    661 2HD2 LEU A  43       1.960   6.818   6.123  1.00  2.750          H  
ATOM    662 3HD2 LEU A  43       1.208   7.941   5.030  1.00  2.750          H  
ATOM    663  N   ALA A  44      -3.172   6.916   6.516  1.00  1.320          N  
ATOM    664  CA  ALA A  44      -4.519   6.628   6.991  1.00  1.370          C  
ATOM    665  C   ALA A  44      -4.463   5.613   8.117  1.00  1.270          C  
ATOM    666  O   ALA A  44      -4.624   4.410   7.889  1.00  1.280          O  
ATOM    667  CB  ALA A  44      -5.428   6.169   5.863  1.00  1.900          C  
ATOM    668  H   ALA A  44      -2.788   6.437   5.692  1.00  1.580          H  
ATOM    669  HA  ALA A  44      -4.937   7.549   7.398  1.00  1.640          H  
ATOM    670 1HB  ALA A  44      -6.428   6.000   6.256  1.00  2.280          H  
ATOM    671 2HB  ALA A  44      -5.463   6.940   5.092  1.00  2.280          H  
ATOM    672 3HB  ALA A  44      -5.078   5.289   5.447  1.00  2.280          H  
ATOM    673  N   GLU A  45      -4.133   6.114   9.303  1.00  1.360          N  
ATOM    674  CA  GLU A  45      -3.967   5.322  10.519  1.00  1.310          C  
ATOM    675  C   GLU A  45      -5.294   4.903  11.145  1.00  1.280          C  
ATOM    676  O   GLU A  45      -6.213   5.714  11.295  1.00  1.570          O  
ATOM    677  CB  GLU A  45      -3.128   6.097  11.535  1.00  1.850          C  
ATOM    678  CG  GLU A  45      -2.780   5.312  12.788  1.00  1.850          C  
ATOM    679  CD  GLU A  45      -1.895   6.064  13.714  1.00  1.850          C  
ATOM    680  OE1 GLU A  45      -1.538   7.173  13.400  1.00  1.850          O  
ATOM    681  OE2 GLU A  45      -1.569   5.532  14.744  1.00  1.850          O  
ATOM    682  H   GLU A  45      -3.964   7.125   9.323  1.00  1.630          H  
ATOM    683  HA  GLU A  45      -3.445   4.412  10.269  1.00  1.570          H  
ATOM    684 1HB  GLU A  45      -2.198   6.421  11.065  1.00  2.220          H  
ATOM    685 2HB  GLU A  45      -3.667   6.992  11.840  1.00  2.220          H  
ATOM    686 1HG  GLU A  45      -3.694   5.059  13.322  1.00  2.220          H  
ATOM    687 2HG  GLU A  45      -2.292   4.380  12.496  1.00  2.220          H  
ATOM    688  N   SER A  46      -5.363   3.631  11.538  1.00  1.060          N  
ATOM    689  CA  SER A  46      -6.525   3.026  12.181  1.00  1.130          C  
ATOM    690  C   SER A  46      -6.134   1.766  12.967  1.00  0.990          C  
ATOM    691  O   SER A  46      -4.967   1.355  12.990  1.00  0.970          O  
ATOM    692  CB  SER A  46      -7.580   2.694  11.151  1.00  1.550          C  
ATOM    693  OG  SER A  46      -7.150   1.669  10.331  1.00  1.550          O  
ATOM    694  H   SER A  46      -4.554   3.035  11.346  1.00  1.270          H  
ATOM    695  HA  SER A  46      -6.942   3.749  12.882  1.00  1.360          H  
ATOM    696 1HB  SER A  46      -8.501   2.401  11.651  1.00  1.860          H  
ATOM    697 2HB  SER A  46      -7.798   3.577  10.551  1.00  1.860          H  
ATOM    698  HG  SER A  46      -7.862   1.504   9.710  1.00  1.860          H  
ATOM    699  N   LYS A  47      -7.096   1.173  13.676  1.00  0.960          N  
ATOM    700  CA  LYS A  47      -6.798  -0.061  14.400  1.00  0.860          C  
ATOM    701  C   LYS A  47      -7.473  -1.257  13.743  1.00  0.790          C  
ATOM    702  O   LYS A  47      -8.568  -1.143  13.188  1.00  0.780          O  
ATOM    703  CB  LYS A  47      -7.208   0.063  15.863  1.00  1.240          C  
ATOM    704  CG  LYS A  47      -6.401   1.108  16.613  1.00  1.240          C  
ATOM    705  CD  LYS A  47      -6.712   1.115  18.103  1.00  1.240          C  
ATOM    706  CE  LYS A  47      -5.956   2.229  18.836  1.00  1.240          C  
ATOM    707  NZ  LYS A  47      -4.473   2.118  18.642  1.00  1.240          N  
ATOM    708  H   LYS A  47      -8.035   1.544  13.668  1.00  1.150          H  
ATOM    709  HA  LYS A  47      -5.722  -0.243  14.366  1.00  1.030          H  
ATOM    710 1HB  LYS A  47      -8.263   0.320  15.931  1.00  1.490          H  
ATOM    711 2HB  LYS A  47      -7.066  -0.895  16.358  1.00  1.490          H  
ATOM    712 1HG  LYS A  47      -5.340   0.883  16.461  1.00  1.490          H  
ATOM    713 2HG  LYS A  47      -6.607   2.091  16.194  1.00  1.490          H  
ATOM    714 1HD  LYS A  47      -7.784   1.246  18.257  1.00  1.490          H  
ATOM    715 2HD  LYS A  47      -6.416   0.170  18.532  1.00  1.490          H  
ATOM    716 1HE  LYS A  47      -6.289   3.197  18.469  1.00  1.490          H  
ATOM    717 2HE  LYS A  47      -6.175   2.158  19.900  1.00  1.490          H  
ATOM    718 1HZ  LYS A  47      -3.986   2.848  19.130  1.00  1.490          H  
ATOM    719 2HZ  LYS A  47      -4.118   1.219  18.974  1.00  1.490          H  
ATOM    720 3HZ  LYS A  47      -4.262   2.196  17.648  1.00  1.490          H  
ATOM    721  N   TYR A  48      -6.810  -2.406  13.839  1.00  0.840          N  
ATOM    722  CA  TYR A  48      -7.300  -3.668  13.273  1.00  0.870          C  
ATOM    723  C   TYR A  48      -7.236  -4.797  14.276  1.00  0.920          C  
ATOM    724  O   TYR A  48      -6.595  -4.661  15.307  1.00  0.980          O  
ATOM    725  CB  TYR A  48      -6.506  -4.046  12.020  1.00  1.210          C  
ATOM    726  CG  TYR A  48      -6.659  -3.087  10.898  1.00  1.210          C  
ATOM    727  CD1 TYR A  48      -5.910  -1.953  10.868  1.00  1.210          C  
ATOM    728  CD2 TYR A  48      -7.542  -3.357   9.880  1.00  1.210          C  
ATOM    729  CE1 TYR A  48      -6.026  -1.071   9.829  1.00  1.210          C  
ATOM    730  CE2 TYR A  48      -7.660  -2.478   8.837  1.00  1.210          C  
ATOM    731  CZ  TYR A  48      -6.898  -1.331   8.813  1.00  1.210          C  
ATOM    732  OH  TYR A  48      -6.985  -0.463   7.754  1.00  1.210          O  
ATOM    733  H   TYR A  48      -5.901  -2.383  14.316  1.00  1.010          H  
ATOM    734  HA  TYR A  48      -8.346  -3.538  12.995  1.00  1.040          H  
ATOM    735 1HB  TYR A  48      -5.452  -4.110  12.257  1.00  1.450          H  
ATOM    736 2HB  TYR A  48      -6.815  -5.032  11.669  1.00  1.450          H  
ATOM    737  HD1 TYR A  48      -5.221  -1.752  11.678  1.00  1.450          H  
ATOM    738  HD2 TYR A  48      -8.142  -4.268   9.900  1.00  1.450          H  
ATOM    739  HE1 TYR A  48      -5.425  -0.162   9.806  1.00  1.450          H  
ATOM    740  HE2 TYR A  48      -8.353  -2.684   8.025  1.00  1.450          H  
ATOM    741  HH  TYR A  48      -7.305  -0.954   6.974  1.00  1.450          H  
ATOM    742  N   SER A  49      -7.934  -5.896  13.982  1.00  0.990          N  
ATOM    743  CA  SER A  49      -7.901  -7.077  14.838  1.00  1.130          C  
ATOM    744  C   SER A  49      -7.185  -8.250  14.159  1.00  1.270          C  
ATOM    745  O   SER A  49      -7.692  -8.862  13.210  1.00  1.300          O  
ATOM    746  CB  SER A  49      -9.315  -7.504  15.205  1.00  1.530          C  
ATOM    747  OG  SER A  49      -9.988  -6.511  15.941  1.00  1.530          O  
ATOM    748  H   SER A  49      -8.476  -5.926  13.132  1.00  1.190          H  
ATOM    749  HA  SER A  49      -7.351  -6.838  15.741  1.00  1.360          H  
ATOM    750 1HB  SER A  49      -9.873  -7.732  14.298  1.00  1.830          H  
ATOM    751 2HB  SER A  49      -9.270  -8.425  15.792  1.00  1.830          H  
ATOM    752  HG  SER A  49     -10.826  -6.903  16.200  1.00  1.830          H  
ATOM    753  N   LEU A  50      -6.038  -8.632  14.709  1.00  1.580          N  
ATOM    754  CA  LEU A  50      -5.207  -9.672  14.118  1.00  1.870          C  
ATOM    755  C   LEU A  50      -5.659 -11.068  14.427  1.00  1.820          C  
ATOM    756  O   LEU A  50      -5.037 -12.020  13.977  1.00  2.110          O  
ATOM    757  CB  LEU A  50      -3.757  -9.563  14.576  1.00  2.500          C  
ATOM    758  CG  LEU A  50      -2.997  -8.338  14.149  1.00  2.500          C  
ATOM    759  CD1 LEU A  50      -1.673  -8.365  14.819  1.00  2.500          C  
ATOM    760  CD2 LEU A  50      -2.804  -8.299  12.602  1.00  2.500          C  
ATOM    761  H   LEU A  50      -5.678  -8.104  15.507  1.00  1.900          H  
ATOM    762  HA  LEU A  50      -5.250  -9.559  13.039  1.00  2.240          H  
ATOM    763 1HB  LEU A  50      -3.742  -9.585  15.667  1.00  3.000          H  
ATOM    764 2HB  LEU A  50      -3.211 -10.433  14.213  1.00  3.000          H  
ATOM    765  HG  LEU A  50      -3.526  -7.468  14.483  1.00  3.000          H  
ATOM    766 1HD1 LEU A  50      -1.095  -7.485  14.550  1.00  3.000          H  
ATOM    767 2HD1 LEU A  50      -1.803  -8.386  15.906  1.00  3.000          H  
ATOM    768 3HD1 LEU A  50      -1.145  -9.248  14.494  1.00  3.000          H  
ATOM    769 1HD2 LEU A  50      -2.233  -7.411  12.341  1.00  3.000          H  
ATOM    770 2HD2 LEU A  50      -2.254  -9.187  12.272  1.00  3.000          H  
ATOM    771 3HD2 LEU A  50      -3.761  -8.260  12.091  1.00  3.000          H  
ATOM    772  N   ASP A  51      -6.766 -11.225  15.128  1.00  1.780          N  
ATOM    773  CA  ASP A  51      -7.226 -12.561  15.443  1.00  1.910          C  
ATOM    774  C   ASP A  51      -7.871 -13.222  14.219  1.00  1.720          C  
ATOM    775  O   ASP A  51      -8.165 -14.421  14.236  1.00  2.090          O  
ATOM    776  CB  ASP A  51      -8.172 -12.490  16.645  1.00  2.620          C  
ATOM    777  CG  ASP A  51      -9.403 -11.622  16.391  1.00  2.620          C  
ATOM    778  OD1 ASP A  51      -9.616 -11.233  15.267  1.00  2.620          O  
ATOM    779  OD2 ASP A  51     -10.098 -11.319  17.332  1.00  2.620          O  
ATOM    780  H   ASP A  51      -7.292 -10.424  15.451  1.00  2.140          H  
ATOM    781  HA  ASP A  51      -6.365 -13.161  15.737  1.00  2.290          H  
ATOM    782 1HB  ASP A  51      -8.508 -13.494  16.899  1.00  3.150          H  
ATOM    783 2HB  ASP A  51      -7.630 -12.101  17.511  1.00  3.150          H  
ATOM    784  N   GLY A  52      -7.973 -12.466  13.113  1.00  1.460          N  
ATOM    785  CA  GLY A  52      -8.431 -12.999  11.843  1.00  1.440          C  
ATOM    786  C   GLY A  52      -7.276 -13.023  10.831  1.00  1.400          C  
ATOM    787  O   GLY A  52      -7.488 -13.292   9.649  1.00  1.820          O  
ATOM    788  H   GLY A  52      -7.775 -11.461  13.194  1.00  1.750          H  
ATOM    789 1HA  GLY A  52      -8.827 -14.004  11.983  1.00  1.730          H  
ATOM    790 2HA  GLY A  52      -9.243 -12.379  11.465  1.00  1.730          H  
ATOM    791  N   ASN A  53      -6.064 -12.660  11.289  1.00  1.230          N  
ATOM    792  CA  ASN A  53      -4.826 -12.557  10.499  1.00  1.350          C  
ATOM    793  C   ASN A  53      -4.880 -11.588   9.303  1.00  1.130          C  
ATOM    794  O   ASN A  53      -3.959 -11.581   8.473  1.00  1.020          O  
ATOM    795  CB  ASN A  53      -4.410 -13.934  10.007  1.00  1.840          C  
ATOM    796  CG  ASN A  53      -4.085 -14.886  11.123  1.00  1.840          C  
ATOM    797  OD1 ASN A  53      -3.443 -14.523  12.120  1.00  1.840          O  
ATOM    798  ND2 ASN A  53      -4.510 -16.117  10.973  1.00  1.840          N  
ATOM    799  H   ASN A  53      -5.956 -12.484  12.291  1.00  1.480          H  
ATOM    800  HA  ASN A  53      -4.044 -12.184  11.167  1.00  1.620          H  
ATOM    801 1HB  ASN A  53      -5.198 -14.363   9.392  1.00  2.210          H  
ATOM    802 2HB  ASN A  53      -3.527 -13.836   9.379  1.00  2.210          H  
ATOM    803 1HD2 ASN A  53      -4.323 -16.800  11.681  1.00  2.210          H  
ATOM    804 2HD2 ASN A  53      -5.022 -16.374  10.154  1.00  2.210          H  
ATOM    805  N   VAL A  54      -5.930 -10.762   9.208  1.00  1.160          N  
ATOM    806  CA  VAL A  54      -6.105  -9.853   8.075  1.00  1.060          C  
ATOM    807  C   VAL A  54      -6.377  -8.386   8.396  1.00  1.040          C  
ATOM    808  O   VAL A  54      -7.242  -8.030   9.202  1.00  1.200          O  
ATOM    809  CB  VAL A  54      -7.222 -10.369   7.122  1.00  1.520          C  
ATOM    810  CG1 VAL A  54      -7.468  -9.371   5.948  1.00  1.520          C  
ATOM    811  CG2 VAL A  54      -6.798 -11.713   6.527  1.00  1.520          C  
ATOM    812  H   VAL A  54      -6.632 -10.802   9.934  1.00  1.390          H  
ATOM    813  HA  VAL A  54      -5.179  -9.879   7.504  1.00  1.270          H  
ATOM    814  HB  VAL A  54      -8.150 -10.485   7.678  1.00  1.830          H  
ATOM    815 1HG1 VAL A  54      -8.243  -9.770   5.298  1.00  1.830          H  
ATOM    816 2HG1 VAL A  54      -7.794  -8.405   6.320  1.00  1.830          H  
ATOM    817 3HG1 VAL A  54      -6.544  -9.247   5.373  1.00  1.830          H  
ATOM    818 1HG2 VAL A  54      -7.574 -12.079   5.858  1.00  1.830          H  
ATOM    819 2HG2 VAL A  54      -5.878 -11.577   5.970  1.00  1.830          H  
ATOM    820 3HG2 VAL A  54      -6.640 -12.441   7.316  1.00  1.830          H  
ATOM    821  N   ILE A  55      -5.639  -7.555   7.677  1.00  0.890          N  
ATOM    822  CA  ILE A  55      -5.729  -6.102   7.661  1.00  0.870          C  
ATOM    823  C   ILE A  55      -6.327  -5.646   6.333  1.00  0.820          C  
ATOM    824  O   ILE A  55      -5.820  -6.004   5.268  1.00  0.830          O  
ATOM    825  CB  ILE A  55      -4.344  -5.470   7.882  1.00  1.230          C  
ATOM    826  CG1 ILE A  55      -3.830  -5.823   9.318  1.00  1.230          C  
ATOM    827  CG2 ILE A  55      -4.355  -3.994   7.589  1.00  1.230          C  
ATOM    828  CD1 ILE A  55      -2.389  -5.453   9.606  1.00  1.230          C  
ATOM    829  H   ILE A  55      -4.969  -8.020   7.053  1.00  1.070          H  
ATOM    830  HA  ILE A  55      -6.394  -5.782   8.462  1.00  1.040          H  
ATOM    831  HB  ILE A  55      -3.661  -5.941   7.189  1.00  1.470          H  
ATOM    832 1HG1 ILE A  55      -4.461  -5.308  10.038  1.00  1.470          H  
ATOM    833 2HG1 ILE A  55      -3.935  -6.896   9.473  1.00  1.470          H  
ATOM    834 1HG2 ILE A  55      -3.369  -3.613   7.686  1.00  1.470          H  
ATOM    835 2HG2 ILE A  55      -4.692  -3.812   6.578  1.00  1.470          H  
ATOM    836 3HG2 ILE A  55      -5.013  -3.491   8.271  1.00  1.470          H  
ATOM    837 1HD1 ILE A  55      -2.138  -5.738  10.625  1.00  1.470          H  
ATOM    838 2HD1 ILE A  55      -1.754  -5.972   8.934  1.00  1.470          H  
ATOM    839 3HD1 ILE A  55      -2.232  -4.395   9.493  1.00  1.470          H  
ATOM    840  N   THR A  56      -7.401  -4.859   6.378  1.00  0.880          N  
ATOM    841  CA  THR A  56      -8.046  -4.405   5.146  1.00  0.910          C  
ATOM    842  C   THR A  56      -7.781  -2.929   4.862  1.00  0.940          C  
ATOM    843  O   THR A  56      -7.488  -2.147   5.770  1.00  0.970          O  
ATOM    844  CB  THR A  56      -9.562  -4.635   5.226  1.00  1.260          C  
ATOM    845  OG1 THR A  56     -10.114  -3.818   6.271  1.00  1.260          O  
ATOM    846  CG2 THR A  56      -9.830  -6.101   5.561  1.00  1.260          C  
ATOM    847  H   THR A  56      -7.797  -4.593   7.271  1.00  1.060          H  
ATOM    848  HA  THR A  56      -7.658  -4.976   4.312  1.00  1.090          H  
ATOM    849  HB  THR A  56     -10.027  -4.380   4.274  1.00  1.510          H  
ATOM    850  HG1 THR A  56     -10.108  -2.889   6.000  1.00  1.510          H  
ATOM    851 1HG2 THR A  56     -10.903  -6.267   5.623  1.00  1.510          H  
ATOM    852 2HG2 THR A  56      -9.411  -6.731   4.785  1.00  1.510          H  
ATOM    853 3HG2 THR A  56      -9.373  -6.356   6.515  1.00  1.510          H  
ATOM    854  N   PHE A  57      -7.986  -2.514   3.612  1.00  1.000          N  
ATOM    855  CA  PHE A  57      -7.749  -1.126   3.228  1.00  1.100          C  
ATOM    856  C   PHE A  57      -8.946  -0.505   2.538  1.00  1.200          C  
ATOM    857  O   PHE A  57      -9.439  -0.995   1.508  1.00  1.330          O  
ATOM    858  CB  PHE A  57      -6.509  -1.036   2.347  1.00  1.500          C  
ATOM    859  CG  PHE A  57      -5.344  -1.560   3.077  1.00  1.500          C  
ATOM    860  CD1 PHE A  57      -5.065  -2.880   2.999  1.00  1.500          C  
ATOM    861  CD2 PHE A  57      -4.564  -0.766   3.874  1.00  1.500          C  
ATOM    862  CE1 PHE A  57      -4.068  -3.418   3.679  1.00  1.500          C  
ATOM    863  CE2 PHE A  57      -3.518  -1.310   4.580  1.00  1.500          C  
ATOM    864  CZ  PHE A  57      -3.282  -2.656   4.474  1.00  1.500          C  
ATOM    865  H   PHE A  57      -8.258  -3.193   2.901  1.00  1.200          H  
ATOM    866  HA  PHE A  57      -7.557  -0.549   4.132  1.00  1.320          H  
ATOM    867 1HB  PHE A  57      -6.650  -1.613   1.443  1.00  1.800          H  
ATOM    868 2HB  PHE A  57      -6.316   0.001   2.066  1.00  1.800          H  
ATOM    869  HD1 PHE A  57      -5.680  -3.504   2.379  1.00  1.800          H  
ATOM    870  HD2 PHE A  57      -4.794   0.285   3.944  1.00  1.800          H  
ATOM    871  HE1 PHE A  57      -3.906  -4.465   3.578  1.00  1.800          H  
ATOM    872  HE2 PHE A  57      -2.893  -0.687   5.222  1.00  1.800          H  
ATOM    873  HZ  PHE A  57      -2.479  -3.121   5.020  1.00  1.800          H  
ATOM    874  N   SER A  58      -9.381   0.588   3.145  1.00  1.350          N  
ATOM    875  CA  SER A  58     -10.524   1.400   2.778  1.00  1.640          C  
ATOM    876  C   SER A  58     -10.394   2.084   1.408  1.00  1.620          C  
ATOM    877  O   SER A  58      -9.298   2.483   1.013  1.00  1.530          O  
ATOM    878  CB  SER A  58     -10.697   2.463   3.859  1.00  2.180          C  
ATOM    879  OG  SER A  58     -10.997   1.875   5.099  1.00  2.180          O  
ATOM    880  H   SER A  58      -8.878   0.863   3.981  1.00  1.620          H  
ATOM    881  HA  SER A  58     -11.382   0.733   2.786  1.00  1.970          H  
ATOM    882 1HB  SER A  58      -9.771   3.034   3.944  1.00  2.620          H  
ATOM    883 2HB  SER A  58     -11.475   3.167   3.589  1.00  2.620          H  
ATOM    884  HG  SER A  58     -11.128   2.605   5.715  1.00  2.620          H  
ATOM    885  N   PRO A  59     -11.521   2.331   0.702  1.00  2.390          N  
ATOM    886  CA  PRO A  59     -11.628   3.019  -0.585  1.00  2.840          C  
ATOM    887  C   PRO A  59     -11.162   4.477  -0.520  1.00  2.480          C  
ATOM    888  O   PRO A  59     -11.046   5.143  -1.546  1.00  2.560          O  
ATOM    889  CB  PRO A  59     -13.118   2.898  -0.924  1.00  4.260          C  
ATOM    890  CG  PRO A  59     -13.812   2.707   0.400  1.00  4.260          C  
ATOM    891  CD  PRO A  59     -12.849   1.890   1.231  1.00  4.260          C  
ATOM    892  HA  PRO A  59     -11.029   2.471  -1.327  1.00  3.410          H  
ATOM    893 1HB  PRO A  59     -13.450   3.804  -1.452  1.00  5.110          H  
ATOM    894 2HB  PRO A  59     -13.272   2.058  -1.620  1.00  5.110          H  
ATOM    895 1HG  PRO A  59     -14.044   3.686   0.851  1.00  5.110          H  
ATOM    896 2HG  PRO A  59     -14.776   2.196   0.246  1.00  5.110          H  
ATOM    897 1HD  PRO A  59     -13.011   2.160   2.274  1.00  5.110          H  
ATOM    898 2HD  PRO A  59     -13.001   0.812   1.050  1.00  5.110          H  
ATOM    899  N   SER A  60     -10.992   5.005   0.698  1.00  2.580          N  
ATOM    900  CA  SER A  60     -10.525   6.364   0.910  1.00  2.790          C  
ATOM    901  C   SER A  60      -9.076   6.572   0.444  1.00  2.650          C  
ATOM    902  O   SER A  60      -8.634   7.714   0.288  1.00  2.800          O  
ATOM    903  CB  SER A  60     -10.646   6.725   2.377  1.00  3.820          C  
ATOM    904  OG  SER A  60      -9.766   5.967   3.163  1.00  3.820          O  
ATOM    905  H   SER A  60     -11.135   4.444   1.516  1.00  3.100          H  
ATOM    906  HA  SER A  60     -11.162   7.034   0.333  1.00  3.350          H  
ATOM    907 1HB  SER A  60     -10.431   7.786   2.506  1.00  4.590          H  
ATOM    908 2HB  SER A  60     -11.668   6.556   2.706  1.00  4.590          H  
ATOM    909  HG  SER A  60      -9.894   6.269   4.069  1.00  4.590          H  
ATOM    910  N   LEU A  61      -8.331   5.484   0.201  1.00  2.480          N  
ATOM    911  CA  LEU A  61      -6.974   5.641  -0.301  1.00  2.430          C  
ATOM    912  C   LEU A  61      -7.110   5.900  -1.807  1.00  2.330          C  
ATOM    913  O   LEU A  61      -7.840   5.174  -2.467  1.00  2.310          O  
ATOM    914  CB  LEU A  61      -6.107   4.381  -0.060  1.00  3.420          C  
ATOM    915  CG  LEU A  61      -5.436   4.156   1.371  1.00  3.420          C  
ATOM    916  CD1 LEU A  61      -4.468   5.339   1.706  1.00  3.420          C  
ATOM    917  CD2 LEU A  61      -6.517   3.980   2.456  1.00  3.420          C  
ATOM    918  H   LEU A  61      -8.721   4.548   0.363  1.00  2.980          H  
ATOM    919  HA  LEU A  61      -6.530   6.475   0.201  1.00  2.920          H  
ATOM    920 1HB  LEU A  61      -6.744   3.510  -0.246  1.00  4.110          H  
ATOM    921 2HB  LEU A  61      -5.307   4.372  -0.802  1.00  4.110          H  
ATOM    922  HG  LEU A  61      -4.839   3.249   1.327  1.00  4.110          H  
ATOM    923 1HD1 LEU A  61      -3.983   5.161   2.662  1.00  4.110          H  
ATOM    924 2HD1 LEU A  61      -3.709   5.415   0.931  1.00  4.110          H  
ATOM    925 3HD1 LEU A  61      -5.010   6.273   1.770  1.00  4.110          H  
ATOM    926 1HD2 LEU A  61      -6.045   3.797   3.416  1.00  4.110          H  
ATOM    927 2HD2 LEU A  61      -7.127   4.877   2.530  1.00  4.110          H  
ATOM    928 3HD2 LEU A  61      -7.153   3.131   2.201  1.00  4.110          H  
ATOM    929  N   PRO A  62      -6.384   6.863  -2.406  1.00  2.390          N  
ATOM    930  CA  PRO A  62      -6.470   7.184  -3.821  1.00  2.460          C  
ATOM    931  C   PRO A  62      -6.292   5.927  -4.653  1.00  2.350          C  
ATOM    932  O   PRO A  62      -5.443   5.076  -4.346  1.00  2.190          O  
ATOM    933  CB  PRO A  62      -5.300   8.155  -4.008  1.00  3.690          C  
ATOM    934  CG  PRO A  62      -5.147   8.815  -2.657  1.00  3.690          C  
ATOM    935  CD  PRO A  62      -5.448   7.716  -1.648  1.00  3.690          C  
ATOM    936  HA  PRO A  62      -7.439   7.661  -4.029  1.00  2.950          H  
ATOM    937 1HB  PRO A  62      -4.403   7.615  -4.338  1.00  4.430          H  
ATOM    938 2HB  PRO A  62      -5.542   8.873  -4.803  1.00  4.430          H  
ATOM    939 1HG  PRO A  62      -4.126   9.206  -2.549  1.00  4.430          H  
ATOM    940 2HG  PRO A  62      -5.830   9.673  -2.567  1.00  4.430          H  
ATOM    941 1HD  PRO A  62      -4.544   7.154  -1.365  1.00  4.430          H  
ATOM    942 2HD  PRO A  62      -5.942   8.207  -0.798  1.00  4.430          H  
ATOM    943  N   ALA A  63      -7.082   5.811  -5.711  1.00  2.520          N  
ATOM    944  CA  ALA A  63      -7.018   4.598  -6.493  1.00  2.540          C  
ATOM    945  C   ALA A  63      -5.624   4.367  -7.032  1.00  2.380          C  
ATOM    946  O   ALA A  63      -4.914   5.305  -7.403  1.00  2.360          O  
ATOM    947  CB  ALA A  63      -8.016   4.631  -7.635  1.00  3.550          C  
ATOM    948  H   ALA A  63      -7.745   6.536  -5.944  1.00  3.020          H  
ATOM    949  HA  ALA A  63      -7.268   3.780  -5.827  1.00  3.050          H  
ATOM    950 1HB  ALA A  63      -7.964   3.690  -8.176  1.00  4.260          H  
ATOM    951 2HB  ALA A  63      -9.020   4.765  -7.236  1.00  4.260          H  
ATOM    952 3HB  ALA A  63      -7.776   5.451  -8.308  1.00  4.260          H  
ATOM    953  N   SER A  64      -5.259   3.088  -7.052  1.00  2.320          N  
ATOM    954  CA  SER A  64      -4.005   2.536  -7.545  1.00  2.230          C  
ATOM    955  C   SER A  64      -2.762   2.978  -6.755  1.00  2.000          C  
ATOM    956  O   SER A  64      -1.625   2.719  -7.170  1.00  1.990          O  
ATOM    957  CB  SER A  64      -3.848   2.873  -9.017  1.00  3.160          C  
ATOM    958  OG  SER A  64      -4.933   2.377  -9.765  1.00  3.160          O  
ATOM    959  H   SER A  64      -5.946   2.424  -6.698  1.00  2.780          H  
ATOM    960  HA  SER A  64      -4.080   1.451  -7.470  1.00  2.680          H  
ATOM    961 1HB  SER A  64      -3.766   3.948  -9.151  1.00  3.790          H  
ATOM    962 2HB  SER A  64      -2.932   2.434  -9.384  1.00  3.790          H  
ATOM    963  HG  SER A  64      -4.731   2.580 -10.679  1.00  3.790          H  
ATOM    964  N   THR A  65      -2.947   3.548  -5.560  1.00  1.900          N  
ATOM    965  CA  THR A  65      -1.788   3.924  -4.754  1.00  1.750          C  
ATOM    966  C   THR A  65      -0.891   2.722  -4.509  1.00  1.550          C  
ATOM    967  O   THR A  65      -1.339   1.689  -3.978  1.00  1.670          O  
ATOM    968  CB  THR A  65      -2.207   4.507  -3.368  1.00  2.510          C  
ATOM    969  OG1 THR A  65      -3.004   5.665  -3.538  1.00  2.510          O  
ATOM    970  CG2 THR A  65      -1.003   4.890  -2.522  1.00  2.510          C  
ATOM    971  H   THR A  65      -3.894   3.789  -5.245  1.00  2.280          H  
ATOM    972  HA  THR A  65      -1.217   4.678  -5.296  1.00  2.100          H  
ATOM    973  HB  THR A  65      -2.790   3.758  -2.831  1.00  3.010          H  
ATOM    974  HG1 THR A  65      -3.877   5.394  -3.887  1.00  3.010          H  
ATOM    975 1HG2 THR A  65      -1.363   5.279  -1.580  1.00  3.010          H  
ATOM    976 2HG2 THR A  65      -0.381   4.036  -2.332  1.00  3.010          H  
ATOM    977 3HG2 THR A  65      -0.421   5.652  -3.033  1.00  3.010          H  
ATOM    978  N   GLU A  66       0.414   2.889  -4.769  1.00  1.400          N  
ATOM    979  CA  GLU A  66       1.381   1.826  -4.522  1.00  1.370          C  
ATOM    980  C   GLU A  66       1.728   1.914  -3.026  1.00  1.380          C  
ATOM    981  O   GLU A  66       2.819   2.301  -2.615  1.00  1.730          O  
ATOM    982  CB  GLU A  66       2.606   2.012  -5.437  1.00  1.930          C  
ATOM    983  CG  GLU A  66       3.597   0.856  -5.462  1.00  1.930          C  
ATOM    984  CD  GLU A  66       4.729   1.055  -6.407  1.00  1.930          C  
ATOM    985  OE1 GLU A  66       5.341   2.090  -6.373  1.00  1.930          O  
ATOM    986  OE2 GLU A  66       4.986   0.152  -7.180  1.00  1.930          O  
ATOM    987  H   GLU A  66       0.720   3.759  -5.185  1.00  1.680          H  
ATOM    988  HA  GLU A  66       0.915   0.864  -4.734  1.00  1.640          H  
ATOM    989 1HB  GLU A  66       2.266   2.178  -6.459  1.00  2.320          H  
ATOM    990 2HB  GLU A  66       3.149   2.904  -5.130  1.00  2.320          H  
ATOM    991 1HG  GLU A  66       4.000   0.701  -4.462  1.00  2.320          H  
ATOM    992 2HG  GLU A  66       3.068  -0.040  -5.764  1.00  2.320          H  
ATOM    993  N   LEU A  67       0.732   1.545  -2.244  1.00  1.210          N  
ATOM    994  CA  LEU A  67       0.620   1.666  -0.803  1.00  1.240          C  
ATOM    995  C   LEU A  67       1.574   0.782  -0.014  1.00  1.200          C  
ATOM    996  O   LEU A  67       1.817  -0.391  -0.377  1.00  1.200          O  
ATOM    997  CB  LEU A  67      -0.828   1.281  -0.440  1.00  1.720          C  
ATOM    998  CG  LEU A  67      -1.398   1.686   0.911  1.00  1.720          C  
ATOM    999  CD1 LEU A  67      -1.591   3.189   0.909  1.00  1.720          C  
ATOM   1000  CD2 LEU A  67      -2.711   0.947   1.142  1.00  1.720          C  
ATOM   1001  H   LEU A  67      -0.091   1.234  -2.749  1.00  1.450          H  
ATOM   1002  HA  LEU A  67       0.831   2.701  -0.538  1.00  1.490          H  
ATOM   1003 1HB  LEU A  67      -1.488   1.679  -1.214  1.00  2.070          H  
ATOM   1004 2HB  LEU A  67      -0.883   0.216  -0.473  1.00  2.070          H  
ATOM   1005  HG  LEU A  67      -0.692   1.432   1.706  1.00  2.070          H  
ATOM   1006 1HD1 LEU A  67      -1.978   3.525   1.841  1.00  2.070          H  
ATOM   1007 2HD1 LEU A  67      -0.668   3.669   0.732  1.00  2.070          H  
ATOM   1008 3HD1 LEU A  67      -2.287   3.460   0.119  1.00  2.070          H  
ATOM   1009 1HD2 LEU A  67      -3.129   1.204   2.082  1.00  2.070          H  
ATOM   1010 2HD2 LEU A  67      -3.419   1.201   0.351  1.00  2.070          H  
ATOM   1011 3HD2 LEU A  67      -2.533  -0.100   1.129  1.00  2.070          H  
ATOM   1012  N   GLN A  68       2.127   1.338   1.073  1.00  1.330          N  
ATOM   1013  CA  GLN A  68       2.934   0.498   1.955  1.00  1.410          C  
ATOM   1014  C   GLN A  68       2.046   0.133   3.143  1.00  1.320          C  
ATOM   1015  O   GLN A  68       1.151   0.901   3.523  1.00  1.320          O  
ATOM   1016  CB  GLN A  68       4.197   1.201   2.467  1.00  1.940          C  
ATOM   1017  CG  GLN A  68       5.038   1.878   1.400  1.00  1.940          C  
ATOM   1018  CD  GLN A  68       5.566   0.961   0.360  1.00  1.940          C  
ATOM   1019  OE1 GLN A  68       6.170  -0.075   0.667  1.00  1.940          O  
ATOM   1020  NE2 GLN A  68       5.336   1.318  -0.900  1.00  1.940          N  
ATOM   1021  H   GLN A  68       1.957   2.334   1.273  1.00  1.600          H  
ATOM   1022  HA  GLN A  68       3.211  -0.417   1.445  1.00  1.690          H  
ATOM   1023 1HB  GLN A  68       3.985   1.881   3.256  1.00  2.330          H  
ATOM   1024 2HB  GLN A  68       4.842   0.443   2.910  1.00  2.330          H  
ATOM   1025 1HG  GLN A  68       4.421   2.630   0.902  1.00  2.330          H  
ATOM   1026 2HG  GLN A  68       5.880   2.367   1.890  1.00  2.330          H  
ATOM   1027 1HE2 GLN A  68       5.659   0.757  -1.661  1.00  2.330          H  
ATOM   1028 2HE2 GLN A  68       4.823   2.167  -1.106  1.00  2.330          H  
ATOM   1029  N   VAL A  69       2.312  -1.001   3.778  1.00  1.360          N  
ATOM   1030  CA  VAL A  69       1.542  -1.348   4.963  1.00  1.350          C  
ATOM   1031  C   VAL A  69       2.442  -1.272   6.165  1.00  1.320          C  
ATOM   1032  O   VAL A  69       3.387  -2.052   6.285  1.00  1.470          O  
ATOM   1033  CB  VAL A  69       0.954  -2.767   4.834  1.00  1.890          C  
ATOM   1034  CG1 VAL A  69       0.139  -3.137   6.118  1.00  1.890          C  
ATOM   1035  CG2 VAL A  69       0.098  -2.825   3.558  1.00  1.890          C  
ATOM   1036  H   VAL A  69       3.061  -1.600   3.461  1.00  1.630          H  
ATOM   1037  HA  VAL A  69       0.727  -0.633   5.094  1.00  1.620          H  
ATOM   1038  HB  VAL A  69       1.762  -3.483   4.756  1.00  2.270          H  
ATOM   1039 1HG1 VAL A  69      -0.258  -4.139   6.027  1.00  2.270          H  
ATOM   1040 2HG1 VAL A  69       0.788  -3.097   6.995  1.00  2.270          H  
ATOM   1041 3HG1 VAL A  69      -0.680  -2.432   6.251  1.00  2.270          H  
ATOM   1042 1HG2 VAL A  69      -0.319  -3.816   3.438  1.00  2.270          H  
ATOM   1043 2HG2 VAL A  69      -0.699  -2.099   3.625  1.00  2.270          H  
ATOM   1044 3HG2 VAL A  69       0.712  -2.590   2.694  1.00  2.270          H  
ATOM   1045  N   ILE A  70       2.166  -0.327   7.053  1.00  1.240          N  
ATOM   1046  CA  ILE A  70       3.039  -0.168   8.195  1.00  1.280          C  
ATOM   1047  C   ILE A  70       2.305  -0.533   9.463  1.00  1.260          C  
ATOM   1048  O   ILE A  70       1.240   0.009   9.762  1.00  1.350          O  
ATOM   1049  CB  ILE A  70       3.569   1.262   8.279  1.00  1.780          C  
ATOM   1050  CG1 ILE A  70       4.241   1.694   6.900  1.00  1.780          C  
ATOM   1051  CG2 ILE A  70       4.550   1.375   9.462  1.00  1.780          C  
ATOM   1052  CD1 ILE A  70       5.427   0.880   6.427  1.00  1.780          C  
ATOM   1053  H   ILE A  70       1.355   0.293   6.926  1.00  1.490          H  
ATOM   1054  HA  ILE A  70       3.882  -0.848   8.104  1.00  1.540          H  
ATOM   1055  HB  ILE A  70       2.735   1.927   8.438  1.00  2.130          H  
ATOM   1056 1HG1 ILE A  70       3.478   1.651   6.125  1.00  2.130          H  
ATOM   1057 2HG1 ILE A  70       4.574   2.722   6.991  1.00  2.130          H  
ATOM   1058 1HG2 ILE A  70       4.920   2.388   9.548  1.00  2.130          H  
ATOM   1059 2HG2 ILE A  70       4.040   1.111  10.378  1.00  2.130          H  
ATOM   1060 3HG2 ILE A  70       5.391   0.704   9.321  1.00  2.130          H  
ATOM   1061 1HD1 ILE A  70       5.777   1.292   5.479  1.00  2.130          H  
ATOM   1062 2HD1 ILE A  70       6.231   0.932   7.154  1.00  2.130          H  
ATOM   1063 3HD1 ILE A  70       5.145  -0.154   6.276  1.00  2.130          H  
ATOM   1064  N   GLU A  71       2.858  -1.465  10.222  1.00  1.260          N  
ATOM   1065  CA  GLU A  71       2.167  -1.910  11.421  1.00  1.330          C  
ATOM   1066  C   GLU A  71       3.062  -2.209  12.607  1.00  1.230          C  
ATOM   1067  O   GLU A  71       4.213  -2.635  12.455  1.00  1.540          O  
ATOM   1068  CB  GLU A  71       1.286  -3.113  11.058  1.00  1.830          C  
ATOM   1069  CG  GLU A  71       1.987  -4.297  10.394  1.00  1.830          C  
ATOM   1070  CD  GLU A  71       2.489  -5.370  11.327  1.00  1.830          C  
ATOM   1071  OE1 GLU A  71       1.931  -5.523  12.379  1.00  1.830          O  
ATOM   1072  OE2 GLU A  71       3.444  -6.033  10.982  1.00  1.830          O  
ATOM   1073  H   GLU A  71       3.743  -1.878   9.952  1.00  1.510          H  
ATOM   1074  HA  GLU A  71       1.505  -1.108  11.735  1.00  1.600          H  
ATOM   1075 1HB  GLU A  71       0.791  -3.476  11.958  1.00  2.200          H  
ATOM   1076 2HB  GLU A  71       0.520  -2.789  10.369  1.00  2.200          H  
ATOM   1077 1HG  GLU A  71       1.255  -4.736   9.726  1.00  2.200          H  
ATOM   1078 2HG  GLU A  71       2.812  -3.938   9.785  1.00  2.200          H  
ATOM   1079  N   TYR A  72       2.503  -1.970  13.793  1.00  1.100          N  
ATOM   1080  CA  TYR A  72       3.152  -2.234  15.064  1.00  1.170          C  
ATOM   1081  C   TYR A  72       2.170  -2.934  15.998  1.00  1.070          C  
ATOM   1082  O   TYR A  72       1.012  -2.504  16.095  1.00  1.000          O  
ATOM   1083  CB  TYR A  72       3.546  -0.895  15.689  1.00  1.610          C  
ATOM   1084  CG  TYR A  72       4.393  -0.026  14.786  1.00  1.610          C  
ATOM   1085  CD1 TYR A  72       3.758   0.899  13.947  1.00  1.610          C  
ATOM   1086  CD2 TYR A  72       5.766  -0.142  14.768  1.00  1.610          C  
ATOM   1087  CE1 TYR A  72       4.498   1.694  13.114  1.00  1.610          C  
ATOM   1088  CE2 TYR A  72       6.508   0.658  13.922  1.00  1.610          C  
ATOM   1089  CZ  TYR A  72       5.877   1.573  13.098  1.00  1.610          C  
ATOM   1090  OH  TYR A  72       6.621   2.370  12.260  1.00  1.610          O  
ATOM   1091  H   TYR A  72       1.556  -1.576  13.791  1.00  1.320          H  
ATOM   1092  HA  TYR A  72       4.019  -2.881  14.908  1.00  1.400          H  
ATOM   1093 1HB  TYR A  72       2.641  -0.340  15.934  1.00  1.930          H  
ATOM   1094 2HB  TYR A  72       4.075  -1.055  16.611  1.00  1.930          H  
ATOM   1095  HD1 TYR A  72       2.669   0.989  13.958  1.00  1.930          H  
ATOM   1096  HD2 TYR A  72       6.264  -0.864  15.414  1.00  1.930          H  
ATOM   1097  HE1 TYR A  72       4.001   2.412  12.464  1.00  1.930          H  
ATOM   1098  HE2 TYR A  72       7.593   0.568  13.902  1.00  1.930          H  
ATOM   1099  HH  TYR A  72       7.552   2.158  12.358  1.00  1.930          H  
ATOM   1100  N   THR A  73       2.599  -3.945  16.755  1.00  1.240          N  
ATOM   1101  CA  THR A  73       1.634  -4.552  17.672  1.00  1.300          C  
ATOM   1102  C   THR A  73       2.138  -4.319  19.099  1.00  1.310          C  
ATOM   1103  O   THR A  73       2.941  -5.123  19.586  1.00  1.730          O  
ATOM   1104  CB  THR A  73       1.460  -6.079  17.480  1.00  1.800          C  
ATOM   1105  OG1 THR A  73       1.114  -6.438  16.129  1.00  1.800          O  
ATOM   1106  CG2 THR A  73       0.300  -6.456  18.297  1.00  1.800          C  
ATOM   1107  H   THR A  73       3.563  -4.286  16.692  1.00  1.490          H  
ATOM   1108  HA  THR A  73       0.664  -4.100  17.524  1.00  1.560          H  
ATOM   1109  HB  THR A  73       2.348  -6.623  17.799  1.00  2.160          H  
ATOM   1110  HG1 THR A  73       1.058  -7.451  16.069  1.00  2.160          H  
ATOM   1111 1HG2 THR A  73       0.154  -7.507  18.169  1.00  2.160          H  
ATOM   1112 2HG2 THR A  73       0.462  -6.225  19.342  1.00  2.160          H  
ATOM   1113 3HG2 THR A  73      -0.582  -5.923  17.954  1.00  2.160          H  
ATOM   1114  N   PRO A  74       1.683  -3.271  19.809  1.00  1.200          N  
ATOM   1115  CA  PRO A  74       2.214  -2.848  21.091  1.00  1.460          C  
ATOM   1116  C   PRO A  74       1.922  -3.782  22.243  1.00  1.550          C  
ATOM   1117  O   PRO A  74       0.829  -4.341  22.350  1.00  1.570          O  
ATOM   1118  CB  PRO A  74       1.515  -1.503  21.306  1.00  2.190          C  
ATOM   1119  CG  PRO A  74       0.214  -1.612  20.533  1.00  2.190          C  
ATOM   1120  CD  PRO A  74       0.525  -2.484  19.342  1.00  2.190          C  
ATOM   1121  HA  PRO A  74       3.286  -2.686  21.012  1.00  1.750          H  
ATOM   1122 1HB  PRO A  74       1.360  -1.336  22.382  1.00  2.630          H  
ATOM   1123 2HB  PRO A  74       2.158  -0.687  20.945  1.00  2.630          H  
ATOM   1124 1HG  PRO A  74      -0.575  -2.041  21.174  1.00  2.630          H  
ATOM   1125 2HG  PRO A  74      -0.139  -0.606  20.224  1.00  2.630          H  
ATOM   1126 1HD  PRO A  74      -0.353  -3.124  19.163  1.00  2.630          H  
ATOM   1127 2HD  PRO A  74       0.782  -1.857  18.476  1.00  2.630          H  
ATOM   1128  N   ILE A  75       2.886  -3.868  23.141  1.00  1.960          N  
ATOM   1129  CA  ILE A  75       2.757  -4.569  24.403  1.00  2.280          C  
ATOM   1130  C   ILE A  75       3.682  -3.903  25.409  1.00  2.690          C  
ATOM   1131  O   ILE A  75       4.806  -3.550  25.063  1.00  3.090          O  
ATOM   1132  CB  ILE A  75       3.091  -6.069  24.218  1.00  3.060          C  
ATOM   1133  CG1 ILE A  75       2.809  -6.856  25.530  1.00  3.060          C  
ATOM   1134  CG2 ILE A  75       4.520  -6.231  23.742  1.00  3.060          C  
ATOM   1135  CD1 ILE A  75       2.788  -8.365  25.370  1.00  3.060          C  
ATOM   1136  H   ILE A  75       3.776  -3.396  22.935  1.00  2.350          H  
ATOM   1137  HA  ILE A  75       1.732  -4.477  24.756  1.00  2.740          H  
ATOM   1138  HB  ILE A  75       2.436  -6.472  23.456  1.00  3.680          H  
ATOM   1139 1HG1 ILE A  75       3.579  -6.611  26.265  1.00  3.680          H  
ATOM   1140 2HG1 ILE A  75       1.841  -6.546  25.920  1.00  3.680          H  
ATOM   1141 1HG2 ILE A  75       4.751  -7.269  23.569  1.00  3.680          H  
ATOM   1142 2HG2 ILE A  75       4.651  -5.675  22.819  1.00  3.680          H  
ATOM   1143 3HG2 ILE A  75       5.174  -5.848  24.475  1.00  3.680          H  
ATOM   1144 1HD1 ILE A  75       2.577  -8.825  26.337  1.00  3.680          H  
ATOM   1145 2HD1 ILE A  75       2.009  -8.644  24.659  1.00  3.680          H  
ATOM   1146 3HD1 ILE A  75       3.747  -8.720  25.013  1.00  3.680          H  
ATOM   1147  N   GLN A  76       3.303  -3.804  26.671  1.00  2.820          N  
ATOM   1148  CA  GLN A  76       4.273  -3.226  27.592  1.00  3.420          C  
ATOM   1149  C   GLN A  76       5.211  -4.340  28.017  1.00  3.950          C  
ATOM   1150  O   GLN A  76       5.005  -5.013  29.035  1.00  4.050          O  
ATOM   1151  CB  GLN A  76       3.598  -2.570  28.796  1.00  4.550          C  
ATOM   1152  CG  GLN A  76       4.566  -1.871  29.772  1.00  4.550          C  
ATOM   1153  CD  GLN A  76       5.268  -0.615  29.177  1.00  4.550          C  
ATOM   1154  OE1 GLN A  76       4.615   0.238  28.563  1.00  4.550          O  
ATOM   1155  NE2 GLN A  76       6.576  -0.497  29.384  1.00  4.550          N  
ATOM   1156  H   GLN A  76       2.385  -4.101  26.971  1.00  3.380          H  
ATOM   1157  HA  GLN A  76       4.862  -2.471  27.071  1.00  4.100          H  
ATOM   1158 1HB  GLN A  76       2.878  -1.831  28.451  1.00  5.460          H  
ATOM   1159 2HB  GLN A  76       3.051  -3.324  29.360  1.00  5.460          H  
ATOM   1160 1HG  GLN A  76       4.007  -1.559  30.651  1.00  5.460          H  
ATOM   1161 2HG  GLN A  76       5.342  -2.578  30.065  1.00  5.460          H  
ATOM   1162 1HE2 GLN A  76       7.079   0.305  29.057  1.00  5.460          H  
ATOM   1163 2HE2 GLN A  76       7.080  -1.223  29.898  1.00  5.460          H  
ATOM   1164  N   LEU A  77       6.245  -4.557  27.221  1.00  4.480          N  
ATOM   1165  CA  LEU A  77       7.117  -5.696  27.429  1.00  5.170          C  
ATOM   1166  C   LEU A  77       8.150  -5.362  28.491  1.00  5.790          C  
ATOM   1167  O   LEU A  77       9.328  -5.131  28.198  1.00  6.160          O  
ATOM   1168  CB  LEU A  77       7.813  -6.039  26.100  1.00  6.960          C  
ATOM   1169  CG  LEU A  77       8.515  -7.396  25.962  1.00  6.960          C  
ATOM   1170  CD1 LEU A  77       7.478  -8.543  26.063  1.00  6.960          C  
ATOM   1171  CD2 LEU A  77       9.212  -7.430  24.603  1.00  6.960          C  
ATOM   1172  H   LEU A  77       6.382  -3.940  26.403  1.00  5.380          H  
ATOM   1173  HA  LEU A  77       6.512  -6.527  27.774  1.00  6.200          H  
ATOM   1174 1HB  LEU A  77       7.108  -5.961  25.313  1.00  8.350          H  
ATOM   1175 2HB  LEU A  77       8.563  -5.279  25.921  1.00  8.350          H  
ATOM   1176  HG  LEU A  77       9.253  -7.520  26.758  1.00  8.350          H  
ATOM   1177 1HD1 LEU A  77       7.989  -9.498  25.946  1.00  8.350          H  
ATOM   1178 2HD1 LEU A  77       6.981  -8.533  27.024  1.00  8.350          H  
ATOM   1179 3HD1 LEU A  77       6.735  -8.431  25.274  1.00  8.350          H  
ATOM   1180 1HD2 LEU A  77       9.722  -8.385  24.478  1.00  8.350          H  
ATOM   1181 2HD2 LEU A  77       8.472  -7.304  23.811  1.00  8.350          H  
ATOM   1182 3HD2 LEU A  77       9.941  -6.620  24.548  1.00  8.350          H  
ATOM   1183  N   GLY A  78       7.715  -5.348  29.743  1.00  6.140          N  
ATOM   1184  CA  GLY A  78       8.591  -4.899  30.816  1.00  6.840          C  
ATOM   1185  C   GLY A  78       8.794  -3.423  30.561  1.00  7.000          C  
ATOM   1186  O   GLY A  78       7.827  -2.664  30.593  1.00  6.830          O  
ATOM   1187  H   GLY A  78       6.723  -5.550  29.889  1.00  7.370          H  
ATOM   1188 1HA  GLY A  78       8.121  -5.061  31.786  1.00  8.210          H  
ATOM   1189 2HA  GLY A  78       9.539  -5.434  30.790  1.00  8.210          H  
ATOM   1190  N   ASN A  79      10.026  -2.997  30.308  1.00  7.550          N  
ATOM   1191  CA  ASN A  79      10.258  -1.582  30.042  1.00  7.870          C  
ATOM   1192  C   ASN A  79      10.097  -1.298  28.542  1.00  7.470          C  
ATOM   1193  O   ASN A  79      10.140  -0.145  28.092  1.00  7.360          O  
ATOM   1194  CB  ASN A  79      11.632  -1.179  30.527  1.00 10.890          C  
ATOM   1195  CG  ASN A  79      11.739  -1.215  32.024  1.00 10.890          C  
ATOM   1196  OD1 ASN A  79      10.766  -0.974  32.749  1.00 10.890          O  
ATOM   1197  ND2 ASN A  79      12.911  -1.525  32.508  1.00 10.890          N  
ATOM   1198  H   ASN A  79      10.791  -3.658  30.293  1.00  9.060          H  
ATOM   1199  HA  ASN A  79       9.509  -0.993  30.573  1.00  9.440          H  
ATOM   1200 1HB  ASN A  79      12.378  -1.851  30.102  1.00 13.070          H  
ATOM   1201 2HB  ASN A  79      11.862  -0.172  30.180  1.00 13.070          H  
ATOM   1202 1HD2 ASN A  79      13.045  -1.571  33.498  1.00 13.070          H  
ATOM   1203 2HD2 ASN A  79      13.675  -1.717  31.893  1.00 13.070          H  
ATOM   1204  N   GLY A  80       9.842  -2.349  27.764  1.00  7.470          N  
ATOM   1205  CA  GLY A  80       9.694  -2.276  26.319  1.00  7.290          C  
ATOM   1206  C   GLY A  80       8.334  -1.745  25.901  1.00  6.530          C  
ATOM   1207  O   GLY A  80       7.523  -2.458  25.305  1.00  6.660          O  
ATOM   1208  H   GLY A  80       9.780  -3.277  28.183  1.00  8.960          H  
ATOM   1209 1HA  GLY A  80      10.478  -1.639  25.908  1.00  8.750          H  
ATOM   1210 2HA  GLY A  80       9.843  -3.269  25.899  1.00  8.750          H  
ATOM   1211  N   GLY A  81       8.096  -0.471  26.172  1.00  5.980          N  
ATOM   1212  CA  GLY A  81       6.821   0.183  25.860  1.00  5.510          C  
ATOM   1213  C   GLY A  81       6.661   0.491  24.364  1.00  5.100          C  
ATOM   1214  O   GLY A  81       6.655   1.653  23.954  1.00  5.190          O  
ATOM   1215  H   GLY A  81       8.838   0.023  26.676  1.00  7.180          H  
ATOM   1216 1HA  GLY A  81       6.001  -0.456  26.185  1.00  6.610          H  
ATOM   1217 2HA  GLY A  81       6.742   1.105  26.433  1.00  6.610          H  
ATOM   1218  N   GLY A  82       6.526  -0.563  23.557  1.00  4.960          N  
ATOM   1219  CA  GLY A  82       6.406  -0.451  22.098  1.00  4.690          C  
ATOM   1220  C   GLY A  82       6.025  -1.783  21.446  1.00  4.650          C  
ATOM   1221  O   GLY A  82       5.462  -2.667  22.096  1.00  5.110          O  
ATOM   1222  H   GLY A  82       6.567  -1.483  24.009  1.00  5.950          H  
ATOM   1223 1HA  GLY A  82       5.656   0.302  21.857  1.00  5.630          H  
ATOM   1224 2HA  GLY A  82       7.353  -0.102  21.687  1.00  5.630          H  
ATOM   1225  N   SER A  83       6.246  -1.913  20.134  1.00  4.390          N  
ATOM   1226  CA  SER A  83       5.821  -3.139  19.445  1.00  4.390          C  
ATOM   1227  C   SER A  83       6.479  -4.358  20.034  1.00  3.910          C  
ATOM   1228  O   SER A  83       7.675  -4.342  20.346  1.00  3.930          O  
ATOM   1229  CB  SER A  83       6.162  -3.148  17.975  1.00  6.150          C  
ATOM   1230  OG  SER A  83       5.721  -4.373  17.377  1.00  6.150          O  
ATOM   1231  H   SER A  83       6.712  -1.177  19.621  1.00  5.270          H  
ATOM   1232  HA  SER A  83       4.751  -3.250  19.542  1.00  5.270          H  
ATOM   1233 1HB  SER A  83       5.698  -2.313  17.487  1.00  7.380          H  
ATOM   1234 2HB  SER A  83       7.237  -3.047  17.849  1.00  7.380          H  
ATOM   1235  HG  SER A  83       6.304  -5.126  17.740  1.00  7.380          H  
ATOM   1236  N   GLY A  84       5.722  -5.433  20.156  1.00  3.910          N  
ATOM   1237  CA  GLY A  84       6.299  -6.668  20.613  1.00  3.770          C  
ATOM   1238  C   GLY A  84       6.917  -7.323  19.394  1.00  3.740          C  
ATOM   1239  O   GLY A  84       6.954  -6.710  18.311  1.00  4.040          O  
ATOM   1240  H   GLY A  84       4.728  -5.384  19.921  1.00  4.690          H  
ATOM   1241 1HA  GLY A  84       7.053  -6.479  21.377  1.00  4.520          H  
ATOM   1242 2HA  GLY A  84       5.530  -7.310  21.038  1.00  4.520          H  
ATOM   1243  N   SER A  85       7.378  -8.557  19.563  1.00  3.770          N  
ATOM   1244  CA  SER A  85       8.017  -9.312  18.496  1.00  3.970          C  
ATOM   1245  C   SER A  85       8.136 -10.776  18.898  1.00  4.130          C  
ATOM   1246  O   SER A  85       7.576 -11.170  19.922  1.00  4.700          O  
ATOM   1247  OXT SER A  85       9.057 -11.442  18.421  1.00  5.960          O  
ATOM   1248  CB  SER A  85       9.401  -8.765  18.199  1.00  5.240          C  
ATOM   1249  OG  SER A  85      10.017  -9.523  17.197  1.00  5.240          O  
ATOM   1250  H   SER A  85       7.298  -8.990  20.473  1.00  4.520          H  
ATOM   1251  HA  SER A  85       7.402  -9.245  17.598  1.00  4.760          H  
ATOM   1252 1HB  SER A  85       9.324  -7.726  17.877  1.00  6.290          H  
ATOM   1253 2HB  SER A  85      10.005  -8.786  19.104  1.00  6.290          H  
ATOM   1254  HG  SER A  85      10.111 -10.417  17.585  1.00  6.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -383.023 47.5052 238.891 -25.7958 10.6241 16.6534 137.24 -146.941 -0.66599 -3.84431 -121.678 -24.0494 -19.8327 -42.1161 -12.1228 -0.71348 0 2.73105 5.7777 37.7757 54.0601 -23.5848 28.6655 -15.6345 4.28473 110.026 -125.768
VAL:NtermProteinFull_1 -7.03082 0.92808 3.23918 -0.30604 0.14785 0.06107 1.7886 -2.48633 -0.0309 -0.11693 -1.26485 1.73048 0 0 0 0 0 0.00346 0.03704 0.12528 0 0 0 1.9342 0 0.28824 -0.95237
GLY_2 -5.36627 0.66118 4.56614 -7e-05 0 0 2.52268 -2.51563 -0 -0 -2.53553 -0.34132 0 0 0 0 0 0.27187 0 0 0 -1.51852 0 0.83697 0.68715 0.44073 -2.2906
LEU_3 -8.08992 1.44094 2.78313 -0.5571 0.41579 0.12456 2.16556 -2.3968 -0.00016 -0.00133 -0.81733 0.13537 0 0 0 0 0 -0.05654 0.00579 3.27086 0 -0.20966 0 0.18072 0.6107 0.7162 -0.27921
GLY_4 -3.32104 0.17988 3.24649 -5e-05 0 0 1.17672 -1.77205 -0.05331 -0.24943 -0.3825 -0.41135 0 0 0 0 0 -0.01678 0 0 0 0.30795 0 0.83697 -0.07335 0.66897 0.13712
GLN_5 -4.70653 0.32827 4.66465 -0.65784 0.09493 0.70957 1.84807 -2.03336 -0.03396 -0.12713 -1.22662 -0.67659 0 0 -0.90417 0 0 -0.05181 0.05822 0 2.1935 -0.1049 0 -0.18838 -0.2305 0.26891 -0.77566
GLY_6 -2.53425 0.23301 2.11697 -5e-05 0 0 0.87872 -1.2345 -0 -0 -0.7132 -0.39057 0 0 0 0 0 -0.14623 0 0 0 -1.28959 0 0.83697 -0.65184 0.29519 -2.59938
ARG_7 -5.96789 0.36217 6.14069 -0.60188 0.07655 0.33964 2.53841 -2.78132 -0.04081 -0.23353 -3.65027 0.55449 0 0 -0.59053 -0.35674 0 -0.01565 0.08045 2.23286 0 -0.06114 0 -1.2888 -0.41875 0.51199 -3.17005
VAL_8 -4.05975 0.48927 1.18165 -0.32477 0.23033 0.0693 0.79163 -1.14571 -0.00685 -0.1064 0.15988 -0.35515 0 0 0 0 0 0.0434 0.00494 0.08154 0 -0.494 0 1.9342 -0.16113 1.03774 -0.62989
TYR_9 -3.61787 0.68127 1.35311 -0.97779 0.05277 0.3725 0.58942 -1.00929 -0.01563 -0.12091 -0.37011 -0.21047 0 0 0 0 0 0.08852 0.07006 0 2.42206 -0.27449 0 1.2797 0.31394 1.16214 1.78894
SER_10 -3.90324 0.44595 4.40552 -0.02327 0 0.05731 2.48651 -2.09755 -0.01563 -0.12091 -0.7155 -0.62891 0 0 -0.76093 0 0 0.00932 0.14528 0.09872 0 -0.53206 0.6131 -0.77834 0.56696 0.60564 -0.14205
ARG_11 -1.83036 0.13486 1.89324 -0.75201 0.14006 0.5132 0.46727 -0.75425 -0.01197 -0.05573 0.40893 0.30424 0 0 0 0 0 -0.12895 0.0239 1.76842 0 -0.08772 0 -1.2888 -0.10314 0.23722 0.87841
GLU_12 -3.07947 0.49937 3.23586 -0.22982 0.03953 0.36274 1.23286 -1.40208 -0.01197 -0.05573 -0.79948 -0.57539 0 0 -0.76093 0 0 -0.03209 0.00162 0 2.92746 -0.09907 0 -2.7348 -0.4452 0.33317 -1.59342
ILE_13 -7.14064 0.87838 2.30049 -0.57881 0.55611 0.14899 2.50584 -2.09791 -0 -0 -2.28092 -0.51347 0 0 0 0 0 -0.00274 0.13325 0.43468 0 0.93804 0 0.73287 0.34188 0.80438 -2.83956
PHE_14 -6.00752 0.39179 3.32617 -0.85211 0.08077 0.1257 2.25836 -2.21907 -0 -0 -1.84212 -0.60993 0 0 0 0 0 -0.00623 0.00343 0 2.33422 -0.13787 0 1.0402 0.62886 0.72729 -0.75803
THR_15 -6.96341 0.55238 3.09507 -0.17341 0.06695 0.06689 1.71137 -2.33954 -0 -0 -0.90425 0.02384 0 0 -0.59053 0 0 -0.06426 0.152 0.06187 0 0.19472 2.29961 -1.0874 0.11228 0.38524 -3.40057
GLN_16 -4.93221 0.2211 2.97055 -0.25833 0.04108 0.19848 0.97376 -1.72818 -0 -0 -0.59116 -0.58021 0 0 0 0 0 -0.04216 9e-05 0 2.87427 -0.12795 0 -0.18838 0.24037 0.34795 -0.58092
ILE_17 -5.40838 0.60158 3.69861 -0.59456 0.35823 0.10789 1.95687 -2.25889 -0 -0 -1.87726 0.22976 0 0 0 0 0 -0.06819 0.00367 1.02488 0 -0.75905 0 0.73287 -0.03411 0.36471 -1.92138
LEU_18 -3.77903 0.28545 1.12235 -0.76044 0.34357 0.3926 0.40567 -1.09378 -0 -0 -0.47534 -0.29427 0 0 0 0 0 -0.03473 0.57795 2.26976 0 -0.09149 0 0.18072 0.15251 0.73496 -0.06353
ALA_19 -2.63905 0.19769 2.75714 -0.02024 0 0 1.57075 -1.58309 -0 -0 -0.27795 -0.42332 0 0 0 0 0 -0.01364 0 0 0 -0.42121 0 1.8394 0.39439 0.79274 2.17361
SER_20 -2.78588 0.34214 2.44854 -0.02657 0 0.04109 1.33577 -1.33366 -0.01238 -0.0839 -1.35176 -1.05484 0 0 0 0 0 -0.08596 0.00155 0.30436 0 0.10318 0.60264 -0.77834 -0.22313 0.55878 -1.99837
GLU_21 -3.16026 0.3487 2.44277 -0.2175 0.03475 0.32033 0.73133 -1.33298 -0.00893 -0.04346 0.51302 -0.54814 0 0 0 0 0 -0.04912 0.00579 0 2.93591 -0.14525 0 -2.7348 -0.18276 0.41948 -0.67112
THR_22 -4.16336 0.24634 2.8442 -0.09921 0.05419 0.06807 1.91487 -1.74102 -0.00603 -0.04037 -1.14036 -0.68939 0 0 0 0 0 -0.00156 0.02139 0.09519 0 -0.58587 2.28548 -1.0874 -0.15062 0.35013 -1.82533
SER_23 -5.81582 0.49571 4.45152 -0.02319 0 0.03355 2.87386 -2.29825 -0.00603 -0.04037 -3.00052 -1.01542 0 0 0 0 0 0.1464 0.0497 1.56133 0 -0.49911 1.79677 -0.77834 -0.10357 0.47635 -1.69543
ALA_24 -6.07327 0.70085 3.25117 -0.02277 0 0 3.07378 -2.48558 -0 -0 -3.69824 -0.39457 0 0 0 0 0 -0.00582 0 0 0 -0.39272 0 1.8394 0.33341 0.55464 -3.31973
VAL_25 -8.48903 1.28003 1.55564 -0.32579 0.35616 0.07206 2.68381 -2.39547 -0.00825 -0.03016 -2.74384 -0.55486 0 0 0 0 0 0.01466 5e-05 0.23534 0 -0.36272 0 1.9342 -0.0334 0.5338 -6.27778
THR_26 -5.49454 0.53347 3.95626 -0.22505 0.15982 0.10014 2.71148 -2.21533 -0 -0 -3.55293 -0.97711 0 0 0 0 0 -0.04526 0.00078 1.57547 0 -0.20838 2.39084 -1.0874 -0.19321 0.72041 -1.85051
LEU_27 -5.90862 0.92386 1.99309 -0.69526 0.39019 0.27323 1.47262 -1.64164 -0.00825 -0.03016 -1.22459 -0.02109 0 0 0 0 0 -0.01168 0.08193 1.2272 0 0.40345 0 0.18072 1.04911 0.90719 -0.63868
ASN_28 -2.59352 0.65951 1.29288 -0.35245 0.0533 0.62532 0.39626 -0.82858 -0.00249 -0.01119 0.60512 -0.30199 0 0 0 0 0 0.00261 0.06064 0 1.35404 -0.27761 0 -0.93687 0.97508 1.72591 2.44596
THR_29 -3.6321 1.40714 2.51951 -0.13471 0.0848 0.10699 1.10532 -1.36455 -0.01368 -0.07667 -1.4129 -0.59473 0 0 -1.02275 0 0 0.40705 0.35773 0.09496 0 -0.49227 2.28447 -1.0874 -0.2492 2.47566 0.76268
PRO_30 -3.50322 1.1293 1.60474 -0.11348 0 0.08572 0.49203 -0.78529 -0 -0 -0.92541 0.32634 0 0 -0.63346 0 0 0.28991 0.05139 0.23503 0 -1.19013 0 -2.4119 -0.22024 2.11112 -3.45755
PRO_31 -4.03346 1.16042 2.3875 -0.10239 0.00069 0.07595 0.90109 -1.16572 -0.01211 -0.05737 0.01565 0.32398 0 0 0 0 0 -0.05077 0.04695 0.06472 0 -1.16752 0 -2.4119 -0.02442 1.14979 -2.89892
THR_32 -5.25041 0.23694 3.00098 -0.19722 0.10356 0.07343 1.94913 -1.91502 -0 -0 -1.72207 -0.77004 0 0 0 0 0 -0.04745 0.10204 0.03836 0 0.02557 2.28175 -1.0874 0.5615 0.46081 -2.15554
ILE_33 -4.68265 0.45325 1.54931 -0.73649 1.44764 0.22008 0.93202 -1.45082 -0 -0 0.30169 -0.61264 0 0 0 0 0 1.49428 0.10999 0.92164 0 -0.69076 0 0.73287 0.31571 27.2082 27.5133
VAL_34 -8.19151 0.95131 2.3355 -0.36294 0.37927 0.08852 2.3198 -2.50884 -0 -0 -0.64362 -0.52917 0 0 0 0 0 -0.0697 0.03697 0.83934 0 -0.74168 0 1.9342 -0.43326 27.3016 22.7058
ASP_35 -4.58367 0.58723 5.8101 -0.10744 0.00577 0.30915 3.22758 -2.59509 -0 -0 -6.49323 -0.26107 0 0 0 0 0 0.00646 0.0085 0 3.19845 -0.39033 0 -2.3716 -0.24423 0.45866 -3.43476
VAL_36 -7.49027 1.50364 2.00158 -0.2641 0.20942 0.05385 2.3934 -2.24154 -0 -0 -2.35767 -0.28639 0 0 0 0 0 0.46447 0.10123 0.5487 0 -0.5763 0 1.9342 -0.18288 0.74008 -3.44857
TYR_37 -8.82395 1.17777 3.3993 -0.89244 0.06473 0.53268 2.04891 -2.3686 -0.00954 -0.16109 -2.4912 -0.30126 0 0 0 0 0 0.01784 0.01156 0 2.56268 -0.33656 0.00032 1.2797 -0.26374 1.18399 -3.36888
ALA_38 -5.25108 0.82766 1.72275 -0.02891 0.00474 0 2.40449 -1.9778 -0 -0 -1.73013 -0.43092 0 0 0 0 0 0.12848 0 0 0 0.40582 0 1.8394 0.2536 0.89117 -0.94074
ASP_39 -5.77322 0.65016 4.8819 -0.23843 0.05837 0.777 2.10754 -2.44021 -0.00329 -0.03224 -2.11492 -0.89029 0 0 0 0 0 0.02631 0.09683 0 1.89526 -0.79371 0 -2.3716 0.3063 0.57044 -3.28779
GLY_40 -2.77798 0.31619 2.72944 -0.00038 0 0 1.55495 -1.57816 -0 -0 -0.08995 -0.17995 0 0 0 0 0 0.08321 0 0 0 -1.14866 0 0.83697 0.29621 0.41581 0.45769
LYS_41 -2.26012 0.09117 2.3963 -0.29523 0.02162 0.13119 0.58256 -0.88929 -0 -0 -0.31895 -0.07245 0 0 -0.43524 0 0 0.00044 0.04277 1.79841 0 -0.05396 0 -1.5107 0.08952 0.24041 -0.44155
ARG_42 -3.22963 0.27869 3.59651 -0.94265 0.23653 0.70914 1.54793 -1.74645 -0 -0 -0.99055 -0.12009 0 0 -0.43524 0 0 0.05383 0.04114 2.03833 0 -0.19164 0 -1.2888 -0.40472 0.57216 -0.27553
LEU_43 -4.33106 0.55946 1.25128 -0.5164 0.23192 0.13698 0.77524 -1.21447 -0 -0 -0.66074 0.06597 0 0 0 0 0 -0.06516 0.37482 1.09572 0 -0.19834 0 0.18072 0.02195 0.63773 -1.65438
ALA_44 -3.17447 0.28835 2.26325 -0.02958 0.00647 0 1.6571 -1.59976 -0.01655 -0.15179 -1.49177 -0.48596 0 0 0 0 0 0.00879 0 0 0 -0.01982 0 1.8394 0.33394 0.5154 -0.057
GLU_45 -2.95796 0.38396 2.50263 -0.28862 0.05366 0.34433 0.97318 -1.14855 -0 -0 -1.50082 -0.26919 0 0 0 0 0 -0.03147 0.01215 0 2.91569 -0.00216 0 -2.7348 0.07685 0.43011 -1.24102
SER_46 -3.14912 0.22786 3.78345 -0.02219 0 0.0538 2.22252 -1.7347 -0.01655 -0.15179 -1.55996 -0.46741 0 0 0 0 0 0.00075 6e-05 0.05663 0 -0.56663 0.6001 -0.77834 -0.19693 0.23537 -1.46307
LYS_47 -3.2076 0.54081 2.94095 -0.37164 0.07337 0.22198 1.21325 -1.41247 -0 -0 -3.32886 0.22079 0 0 0 0 0 0.045 0.10375 2.46217 0 0.04051 0 -1.5107 -0.11914 0.24641 -1.84142
TYR_48 -8.23925 1.22046 3.4473 -0.60074 0.11947 0.30873 3.18834 -2.6741 -0.00519 -0.01709 -1.87846 -0.17133 0 0 -0.40389 0 0 -0.00706 0.03242 0 2.16617 -0.38237 0.3258 1.2797 -0.13776 0.33287 -2.09597
SER_49 -3.26857 0.29321 2.43055 -0.03021 0.00388 0.02579 1.01338 -1.43592 -0.02286 -0.14491 -0.34339 0.14316 0 0 0 0 0 -0.05953 0.01837 0.66667 0 0.4734 0.61906 -0.77834 0.19098 0.37561 0.17032
LEU_50 -7.34844 0.8929 3.15965 -0.55498 0.29034 0.17348 2.30236 -2.44666 -0.00519 -0.01709 -2.1523 0.16035 0 0 0 0 0 -0.07668 0.00876 0.07151 0 -0.06074 0 0.18072 0.12414 0.52222 -4.77564
ASP_51 -2.63262 0.21193 3.4532 -0.20443 0.05362 0.71123 1.11648 -1.56591 -0 -0 -0.03402 -1.97989 0 0 0 0 0 0.39926 0.08936 0 2.39709 -0.26201 0 -2.3716 -0.34647 0.56725 -0.39752
GLY_52 -2.08126 0.58334 2.7986 -7e-05 0 0 1.33246 -1.39386 -0 -0 -0.07882 -0.37766 0 0 0 0 0 -0.16116 0 0 0 0.61608 0 0.83697 0.10976 0.39694 2.5813
ASN_53 -3.58284 0.35007 3.9626 -0.19091 0.03523 0.31672 2.17855 -2.00205 -0.01866 -0.08619 -2.97856 -0.93316 0 0 0 0 0 0.09746 0.00782 0 1.61705 -0.79854 0 -0.93687 0.41431 0.42434 -2.12364
VAL_54 -4.63298 0.58565 1.95928 -0.2659 0.17855 0.05638 0.97148 -1.69371 -0.02286 -0.14491 -0.38645 -0.19029 0 0 0 0 0 0.11341 0.01012 0.35979 0 -0.74145 0 1.9342 -0.07929 0.81244 -1.17656
ILE_55 -8.09321 0.99112 0.17385 -0.47027 0.35908 0.1015 2.29981 -1.84718 -0.01866 -0.08619 -2.5975 -0.00602 0 0 0 0 0 -0.05314 0.17638 0.42155 0 -0.77105 0 0.73287 -0.44743 0.84357 -8.29093
THR_56 -4.54732 0.49796 1.79996 -0.12342 0.0995 0.08501 1.41796 -1.61792 -0.01361 -0.05268 -1.46607 -0.68002 0 0 -0.40389 0 0 0.06911 0.01075 0.10638 0 -0.34483 2.26202 -1.0874 -0.34609 0.41015 -3.92444
PHE_57 -8.85537 1.21063 1.06324 -0.72774 0.17442 0.43701 1.92984 -2.12758 -0 -0 -1.74541 0.19481 0 0 0 0 0 -0.0536 0.06995 0 2.23118 -0.12191 0 1.0402 -0.00752 0.72882 -4.55902
SER_58 -2.85696 0.60107 2.7716 -0.02715 0 0.02159 1.38695 -1.36482 -0.02111 -0.10967 -0.26155 -0.24939 0 0 0 0 0 -0.02482 2e-05 0.55033 0 -0.13944 0.60321 -0.77834 -0.26815 1.29831 1.13168
PRO_59 -3.0504 0.65865 1.51194 -0.09325 0.00191 0.05864 0.57026 -0.80196 -0 -0 0.79765 0.63267 0 0 0 0 0 -0.11945 0.00676 0.56453 0 -0.54536 0 -2.4119 -0.35839 0.93079 -1.6469
SER_60 -2.27196 0.24279 1.94972 -0.03003 0.00037 0.04943 0.80192 -0.97195 -0 -0 0.11081 -1.05007 0 0 0 0 0 0.0336 0.00044 0.15419 0 -0.35865 0.60075 -0.77834 -0.29437 0.3242 -1.48713
LEU_61 -5.53748 0.70852 1.92564 -0.61436 0.37029 0.12206 1.60111 -1.76077 -0.01517 -0.09575 -0.04282 0.28758 0 0 0 0 0 0.01261 0.05785 2.89868 0 -0.22712 0 0.18072 -0.40748 1.22925 0.69336
PRO_62 -3.3902 0.45473 3.42856 -0.11967 0.00207 0.08797 1.48694 -1.26065 -0.01238 -0.0839 -1.81585 0.24935 0 0 0 0 0 0.0168 0.02637 0.09399 0 -1.02705 0 -2.4119 -0.41282 1.34056 -3.34707
ALA_63 -2.58579 0.48381 1.77505 -0.02399 0 0 0.83373 -1.16403 -0 -0 -0.31639 -0.20653 0 0 0 0 0 -0.05798 0 0 0 -0.11435 0 1.8394 -0.73097 0.46983 0.20177
SER_64 -3.42977 0.22687 3.8128 -0.02795 0.0096 0.0271 1.97587 -1.88482 -0.01325 -0.10352 -2.64027 0.1083 0 0 -0.90417 0 0 -0.02222 0.007 0.05517 0 0.50367 0.60757 -0.77834 -0.07162 0.52388 -2.0181
THR_65 -5.13269 0.72219 4.60695 -0.17843 0.07993 0.06561 2.6569 -2.37371 -0 -0 -4.73854 0.12391 0 0 0 0 0 -0.03582 0.02108 0.04823 0 0.03956 2.31089 -1.0874 0.21652 0.50885 -2.14594
GLU_66 -4.36764 0.4575 3.70079 -0.34049 0.03881 0.48259 1.20963 -1.71042 -0.00329 -0.03224 -0.52424 -0.4877 0 0 0 -0.35674 0 0.24215 0.06612 0 4.41782 0.25415 0 -2.7348 0.12577 0.91662 1.3544
LEU_67 -9.01025 1.31445 3.92119 -0.50591 0.24713 0.09669 2.78721 -3.02506 -0.04006 -0.14592 -4.34053 0.34533 0 0 0 0 0 0.14184 0.63861 0.71406 0 -0.11934 0 0.18072 0.00101 1.16053 -5.63831
GLN_68 -5.73066 0.51635 6.20978 -0.5959 0.05475 0.67893 2.71631 -2.90626 -0.00148 -0.00417 -2.92267 -0.50236 0 0 0 0 0 -0.00419 0.56728 0 2.09986 -0.04718 0 -0.18838 -0.38597 0.86986 0.4239
VAL_69 -5.43595 0.53287 -0.98768 -0.28192 0.17115 0.06434 0.31702 -1.03084 -0.03935 -0.14296 -0.06186 -0.42308 0 0 0 0 0 -0.04443 0.00173 0.17811 0 -0.55596 0 1.9342 -0.19439 0.55535 -5.44364
ILE_70 -6.22141 0.68014 3.01571 -0.61019 0.3545 0.11915 2.35121 -2.00411 -0.00148 -0.00417 -2.19226 0.23648 0 0 0 0 0 -0.02042 0.06298 1.01765 0 -0.77875 0 0.73287 -0.34531 0.44039 -3.16702
GLU_71 -4.78618 0.52551 2.51974 -0.71642 0.1196 1.49233 0.71616 -1.58324 -0.01266 -0.05785 -0.33827 -0.40608 0 0 0 0 0 -0.00969 0.17178 0 4.59916 -0.10235 0 -2.7348 -0.22638 0.5756 -0.25404
TYR_72 -5.40075 0.50911 3.48713 -0.65444 0.0775 0.40557 2.22783 -2.03728 -0.00954 -0.16109 -2.67584 -0.22813 0 0 0 0 0 -0.00512 0.23816 0 1.9293 -0.17144 0.00046 1.2797 -0.03487 0.68623 -0.53749
THR_73 -6.26109 0.92103 3.87489 -0.18912 0.17897 0.08375 2.6112 -2.30891 -0.02112 -0.12459 -2.57975 0.15273 0 0 -0.84238 0 0 0.09493 0.12948 0.22948 0 0.26893 2.28343 -1.0874 0.27635 1.5554 -0.75377
PRO_74 -3.99041 0.57075 2.13536 -0.1917 0.00257 0.13609 0.48217 -1.00467 -0 -0 -0.96283 0.00863 0 0 0 0 0 0.18186 0.01805 0.55611 0 -0.69596 0 -2.4119 0.15646 1.45983 -3.5496
ILE_75 -4.78276 0.46884 3.46243 -0.55281 0.50442 0.11693 2.29642 -2.00957 -0 -0 -1.1035 -0.35526 0 0 0 0 0 0.01629 0.03323 0.79298 0 0.15755 0 0.73287 -0.00917 0.75386 0.52275
GLN_76 -3.97036 0.26983 3.58334 -0.65008 0.09858 0.4932 1.39697 -1.91941 -0 -0 -1.9541 -0.78498 0 0 -0.7469 0 0 0.04096 0.03142 0 3.19836 0.02796 0 -0.18838 0.49467 0.71146 0.13256
LEU_77 -3.94192 0.3429 3.62228 -0.61741 0.28154 0.23736 1.57916 -1.98617 -0 -0 -2.42914 -0.00506 0 0 0 0 0 0.04143 0.18486 0.84868 0 -0.02041 0 0.18072 0.47635 0.55015 -0.65466
GLY_78 -2.14434 0.30023 2.96357 -0.0003 0 0 1.55784 -1.43693 -0 -0 -1.47211 -0.36121 0 0 -0.7469 0 0 -0.31388 0 0 0 -1.35063 0 0.83697 0.40937 0.59888 -1.15944
ASN_79 -1.62795 0.14174 2.01447 -0.1847 0.02386 0.28546 0.84758 -1.03023 -0 -0 -0.96969 -0.40255 0 0 0 0 0 -0.07064 0.01135 0 1.79053 -0.17527 0 -0.93687 -0.06712 0.39243 0.04239
GLY_80 -3.14999 0.28581 4.00984 -0.00011 0 0 2.30328 -2.02836 -0.00083 -0.00312 -2.04537 -0.40867 0 0 0 0 0 0.01702 0 0 0 0.46387 0 0.83697 0.45708 0.21327 0.9507
GLY_81 -1.60629 0.12948 1.66839 -9e-05 0 0 0.70967 -0.8947 -0 -0 -1.04113 -0.40001 0 0 0 0 0 0.02008 0 0 0 0.43232 0 0.83697 1.61492 0.22297 1.69259
GLY_82 -2.19195 0.2628 3.10063 -0.00116 0 0 2.07488 -1.51918 -0.02196 -0.12771 -1.97971 -0.30683 0 0 0 0 0 -0.06939 0 0 0 -1.34448 0 0.83697 1.25123 0.21813 0.18228
SER_83 -3.2237 0.35114 2.6009 -0.03538 0.00675 0.04927 1.11449 -1.34029 -0 -0 -1.91326 -0.38856 0 0 -1.19696 0 0 0.03687 0.06154 0.80709 0 0.03939 1.88562 -0.77834 0.13986 0.44777 -1.33579
GLY_84 -2.0948 0.14271 2.40166 -0.00037 0 0 1.36981 -1.18223 -0 -0 -2.14768 -0.16591 0 0 -0.74387 0 0 -0.09855 0 0 0 -0.78337 0 0.83697 -0.30297 0.52571 -2.24289
SER:CtermProteinFull_85 -0.38224 0.03159 0.54583 -0.08219 0.01017 0.15841 0.03543 -0.23679 -0 -0 -0.19087 -1.29738 0 0 0 0 0 0 0.00024 0.07873 0 0 2.01161 -0.77834 -0.01832 0.31681 0.20269
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

