REMARK ID 606167 DOMAINID 600703 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 27.393
ATOM      1  N   GLU A   1       0.424 -30.757  11.710  1.00 11.090          N  
ATOM      2  CA  GLU A   1       1.826 -30.968  11.369  1.00 10.930          C  
ATOM      3  C   GLU A   1       2.145 -32.458  11.327  1.00 10.630          C  
ATOM      4  O   GLU A   1       1.519 -33.253  12.041  1.00 10.860          O  
ATOM      5  CB  GLU A   1       2.742 -30.220  12.359  1.00 15.370          C  
ATOM      6  CG  GLU A   1       4.257 -30.271  12.048  1.00 15.370          C  
ATOM      7  CD  GLU A   1       4.579 -29.683  10.706  1.00 15.370          C  
ATOM      8  OE1 GLU A   1       4.229 -30.323   9.737  1.00 15.370          O  
ATOM      9  OE2 GLU A   1       5.155 -28.634  10.635  1.00 15.370          O  
ATOM     10 1H   GLU A   1       0.047 -30.029  11.123  1.00 13.310          H  
ATOM     11 2H   GLU A   1      -0.089 -31.612  11.551  1.00 13.310          H  
ATOM     12 3H   GLU A   1       0.326 -30.484  12.685  1.00 13.310          H  
ATOM     13  HA  GLU A   1       1.988 -30.560  10.372  1.00 13.120          H  
ATOM     14 1HB  GLU A   1       2.448 -29.170  12.399  1.00 18.440          H  
ATOM     15 2HB  GLU A   1       2.595 -30.629  13.360  1.00 18.440          H  
ATOM     16 1HG  GLU A   1       4.766 -29.676  12.808  1.00 18.440          H  
ATOM     17 2HG  GLU A   1       4.652 -31.280  12.125  1.00 18.440          H  
ATOM     18  N   PHE A   2       3.183 -32.816  10.563  1.00 10.360          N  
ATOM     19  CA  PHE A   2       3.625 -34.209  10.333  1.00 10.320          C  
ATOM     20  C   PHE A   2       4.015 -34.994  11.591  1.00  9.970          C  
ATOM     21  O   PHE A   2       4.104 -36.220  11.553  1.00 10.110          O  
ATOM     22  CB  PHE A   2       4.781 -34.270   9.323  1.00 14.460          C  
ATOM     23  CG  PHE A   2       6.060 -33.631   9.785  1.00 14.460          C  
ATOM     24  CD1 PHE A   2       6.961 -34.305  10.586  1.00 14.460          C  
ATOM     25  CD2 PHE A   2       6.373 -32.349   9.391  1.00 14.460          C  
ATOM     26  CE1 PHE A   2       8.122 -33.697  10.990  1.00 14.460          C  
ATOM     27  CE2 PHE A   2       7.532 -31.743   9.796  1.00 14.460          C  
ATOM     28  CZ  PHE A   2       8.408 -32.418  10.602  1.00 14.460          C  
ATOM     29  H   PHE A   2       3.662 -32.052  10.065  1.00 12.430          H  
ATOM     30  HA  PHE A   2       2.787 -34.737   9.875  1.00 12.380          H  
ATOM     31 1HB  PHE A   2       4.994 -35.310   9.085  1.00 17.360          H  
ATOM     32 2HB  PHE A   2       4.475 -33.783   8.399  1.00 17.360          H  
ATOM     33  HD1 PHE A   2       6.751 -35.328  10.918  1.00 17.360          H  
ATOM     34  HD2 PHE A   2       5.685 -31.804   8.747  1.00 17.360          H  
ATOM     35  HE1 PHE A   2       8.812 -34.242  11.643  1.00 17.360          H  
ATOM     36  HE2 PHE A   2       7.749 -30.722   9.479  1.00 17.360          H  
ATOM     37  HZ  PHE A   2       9.327 -31.942  10.935  1.00 17.360          H  
ATOM     38  N   ASP A   3       4.219 -34.301  12.703  1.00  9.700          N  
ATOM     39  CA  ASP A   3       4.539 -34.930  13.981  1.00  9.510          C  
ATOM     40  C   ASP A   3       3.284 -35.171  14.824  1.00  9.000          C  
ATOM     41  O   ASP A   3       3.390 -35.535  15.996  1.00  9.050          O  
ATOM     42  CB  ASP A   3       5.560 -34.115  14.783  1.00 13.390          C  
ATOM     43  CG  ASP A   3       6.983 -34.170  14.220  1.00 13.390          C  
ATOM     44  OD1 ASP A   3       7.381 -35.225  13.766  1.00 13.390          O  
ATOM     45  OD2 ASP A   3       7.659 -33.171  14.260  1.00 13.390          O  
ATOM     46  H   ASP A   3       4.156 -33.294  12.645  1.00 11.640          H  
ATOM     47  HA  ASP A   3       4.989 -35.902  13.775  1.00 11.410          H  
ATOM     48 1HB  ASP A   3       5.239 -33.072  14.812  1.00 16.070          H  
ATOM     49 2HB  ASP A   3       5.580 -34.471  15.815  1.00 16.070          H  
ATOM     50  N   GLU A   4       2.104 -35.006  14.202  1.00  8.750          N  
ATOM     51  CA  GLU A   4       0.791 -35.150  14.835  1.00  8.530          C  
ATOM     52  C   GLU A   4       0.588 -34.066  15.880  1.00  7.740          C  
ATOM     53  O   GLU A   4       0.220 -34.328  17.027  1.00  7.720          O  
ATOM     54  CB  GLU A   4       0.602 -36.541  15.475  1.00 12.030          C  
ATOM     55  CG  GLU A   4       0.685 -37.725  14.501  1.00 12.030          C  
ATOM     56  CD  GLU A   4       0.403 -39.052  15.175  1.00 12.030          C  
ATOM     57  OE1 GLU A   4       0.433 -39.088  16.380  1.00 12.030          O  
ATOM     58  OE2 GLU A   4       0.159 -40.017  14.487  1.00 12.030          O  
ATOM     59  H   GLU A   4       2.107 -34.693  13.230  1.00 10.500          H  
ATOM     60  HA  GLU A   4       0.027 -35.023  14.067  1.00 10.240          H  
ATOM     61 1HB  GLU A   4       1.317 -36.702  16.272  1.00 14.440          H  
ATOM     62 2HB  GLU A   4      -0.385 -36.584  15.934  1.00 14.440          H  
ATOM     63 1HG  GLU A   4      -0.033 -37.574  13.697  1.00 14.440          H  
ATOM     64 2HG  GLU A   4       1.682 -37.747  14.060  1.00 14.440          H  
ATOM     65  N   GLU A   5       0.826 -32.825  15.455  1.00  7.360          N  
ATOM     66  CA  GLU A   5       0.665 -31.679  16.350  1.00  6.840          C  
ATOM     67  C   GLU A   5      -0.221 -30.568  15.784  1.00  6.550          C  
ATOM     68  O   GLU A   5      -0.115 -30.152  14.617  1.00  6.100          O  
ATOM     69  CB  GLU A   5       2.028 -31.084  16.734  1.00  9.780          C  
ATOM     70  CG  GLU A   5       2.935 -32.017  17.550  1.00  9.780          C  
ATOM     71  CD  GLU A   5       4.236 -31.356  17.984  1.00  9.780          C  
ATOM     72  OE1 GLU A   5       4.482 -30.253  17.558  1.00  9.780          O  
ATOM     73  OE2 GLU A   5       4.964 -31.946  18.750  1.00  9.780          O  
ATOM     74  H   GLU A   5       1.103 -32.724  14.478  1.00  8.830          H  
ATOM     75  HA  GLU A   5       0.194 -32.034  17.267  1.00  8.210          H  
ATOM     76 1HB  GLU A   5       2.569 -30.807  15.830  1.00 11.740          H  
ATOM     77 2HB  GLU A   5       1.873 -30.172  17.311  1.00 11.740          H  
ATOM     78 1HG  GLU A   5       2.393 -32.356  18.432  1.00 11.740          H  
ATOM     79 2HG  GLU A   5       3.167 -32.894  16.947  1.00 11.740          H  
ATOM     80  N   ASP A   6      -1.068 -30.011  16.655  1.00  7.070          N  
ATOM     81  CA  ASP A   6      -1.953 -28.915  16.264  1.00  7.140          C  
ATOM     82  C   ASP A   6      -1.206 -27.590  16.369  1.00  6.720          C  
ATOM     83  O   ASP A   6      -1.489 -26.739  17.219  1.00  6.660          O  
ATOM     84  CB  ASP A   6      -3.203 -28.884  17.148  1.00  9.970          C  
ATOM     85  CG  ASP A   6      -4.297 -27.947  16.614  1.00  9.970          C  
ATOM     86  OD1 ASP A   6      -4.233 -27.572  15.462  1.00  9.970          O  
ATOM     87  OD2 ASP A   6      -5.202 -27.604  17.363  1.00  9.970          O  
ATOM     88  H   ASP A   6      -1.115 -30.372  17.597  1.00  8.480          H  
ATOM     89  HA  ASP A   6      -2.259 -29.058  15.228  1.00  8.570          H  
ATOM     90 1HB  ASP A   6      -3.616 -29.889  17.228  1.00 11.960          H  
ATOM     91 2HB  ASP A   6      -2.930 -28.562  18.154  1.00 11.960          H  
ATOM     92  N   ASP A   7      -0.240 -27.407  15.486  1.00  6.670          N  
ATOM     93  CA  ASP A   7       0.606 -26.229  15.537  1.00  6.660          C  
ATOM     94  C   ASP A   7      -0.074 -25.044  14.871  1.00  5.680          C  
ATOM     95  O   ASP A   7       0.326 -24.586  13.802  1.00  5.700          O  
ATOM     96  CB  ASP A   7       1.967 -26.494  14.883  1.00  9.330          C  
ATOM     97  CG  ASP A   7       2.971 -25.358  15.143  1.00  9.330          C  
ATOM     98  OD1 ASP A   7       2.706 -24.549  16.005  1.00  9.330          O  
ATOM     99  OD2 ASP A   7       3.993 -25.316  14.496  1.00  9.330          O  
ATOM    100  H   ASP A   7      -0.085 -28.161  14.817  1.00  8.000          H  
ATOM    101  HA  ASP A   7       0.781 -25.976  16.582  1.00  7.990          H  
ATOM    102 1HB  ASP A   7       2.382 -27.431  15.270  1.00 11.190          H  
ATOM    103 2HB  ASP A   7       1.840 -26.614  13.807  1.00 11.190          H  
ATOM    104  N   LYS A   8      -1.099 -24.510  15.529  1.00  5.150          N  
ATOM    105  CA  LYS A   8      -1.863 -23.381  14.993  1.00  4.540          C  
ATOM    106  C   LYS A   8      -0.988 -22.165  14.736  1.00  4.060          C  
ATOM    107  O   LYS A   8      -1.185 -21.440  13.752  1.00  3.850          O  
ATOM    108  CB  LYS A   8      -3.002 -22.985  15.930  1.00  6.600          C  
ATOM    109  CG  LYS A   8      -4.178 -23.933  15.939  1.00  6.600          C  
ATOM    110  CD  LYS A   8      -5.274 -23.439  16.887  1.00  6.600          C  
ATOM    111  CE  LYS A   8      -6.610 -24.190  16.693  1.00  6.600          C  
ATOM    112  NZ  LYS A   8      -6.490 -25.658  16.893  1.00  6.600          N  
ATOM    113  H   LYS A   8      -1.362 -24.983  16.401  1.00  6.180          H  
ATOM    114  HA  LYS A   8      -2.294 -23.686  14.038  1.00  5.450          H  
ATOM    115 1HB  LYS A   8      -2.621 -22.910  16.949  1.00  7.920          H  
ATOM    116 2HB  LYS A   8      -3.373 -22.003  15.649  1.00  7.920          H  
ATOM    117 1HG  LYS A   8      -4.581 -24.023  14.929  1.00  7.920          H  
ATOM    118 2HG  LYS A   8      -3.836 -24.921  16.260  1.00  7.920          H  
ATOM    119 1HD  LYS A   8      -4.940 -23.584  17.915  1.00  7.920          H  
ATOM    120 2HD  LYS A   8      -5.441 -22.373  16.726  1.00  7.920          H  
ATOM    121 1HE  LYS A   8      -7.326 -23.799  17.414  1.00  7.920          H  
ATOM    122 2HE  LYS A   8      -6.984 -24.002  15.688  1.00  7.920          H  
ATOM    123 1HZ  LYS A   8      -7.372 -26.111  16.768  1.00  7.920          H  
ATOM    124 2HZ  LYS A   8      -5.825 -26.066  16.213  1.00  7.920          H  
ATOM    125 3HZ  LYS A   8      -6.142 -25.896  17.824  1.00  7.920          H  
ATOM    126  N   GLU A   9       0.024 -21.969  15.587  1.00  4.030          N  
ATOM    127  CA  GLU A   9       0.922 -20.827  15.517  1.00  3.680          C  
ATOM    128  C   GLU A   9       1.700 -20.775  14.212  1.00  2.910          C  
ATOM    129  O   GLU A   9       2.155 -19.706  13.813  1.00  2.800          O  
ATOM    130  CB  GLU A   9       1.873 -20.812  16.713  1.00  5.290          C  
ATOM    131  CG  GLU A   9       1.176 -20.496  18.048  1.00  5.290          C  
ATOM    132  CD  GLU A   9       2.114 -20.464  19.233  1.00  5.290          C  
ATOM    133  OE1 GLU A   9       3.265 -20.782  19.069  1.00  5.290          O  
ATOM    134  OE2 GLU A   9       1.668 -20.126  20.303  1.00  5.290          O  
ATOM    135  H   GLU A   9       0.155 -22.621  16.354  1.00  4.840          H  
ATOM    136  HA  GLU A   9       0.324 -19.922  15.574  1.00  4.420          H  
ATOM    137 1HB  GLU A   9       2.359 -21.789  16.803  1.00  6.350          H  
ATOM    138 2HB  GLU A   9       2.654 -20.070  16.550  1.00  6.350          H  
ATOM    139 1HG  GLU A   9       0.686 -19.526  17.962  1.00  6.350          H  
ATOM    140 2HG  GLU A   9       0.404 -21.242  18.223  1.00  6.350          H  
ATOM    141  N   ALA A  10       1.818 -21.913  13.511  1.00  2.730          N  
ATOM    142  CA  ALA A  10       2.531 -22.034  12.237  1.00  2.290          C  
ATOM    143  C   ALA A  10       1.903 -21.132  11.179  1.00  1.640          C  
ATOM    144  O   ALA A  10       2.517 -20.832  10.142  1.00  1.740          O  
ATOM    145  CB  ALA A  10       2.511 -23.467  11.758  1.00  3.380          C  
ATOM    146  H   ALA A  10       1.371 -22.765  13.866  1.00  3.280          H  
ATOM    147  HA  ALA A  10       3.563 -21.718  12.393  1.00  2.750          H  
ATOM    148 1HB  ALA A  10       3.059 -23.547  10.824  1.00  4.060          H  
ATOM    149 2HB  ALA A  10       2.976 -24.103  12.510  1.00  4.060          H  
ATOM    150 3HB  ALA A  10       1.480 -23.779  11.611  1.00  4.060          H  
ATOM    151  N   SER A  11       0.656 -20.732  11.434  1.00  1.310          N  
ATOM    152  CA  SER A  11      -0.089 -19.871  10.560  1.00  1.050          C  
ATOM    153  C   SER A  11       0.656 -18.560  10.374  1.00  0.970          C  
ATOM    154  O   SER A  11       0.605 -17.981   9.292  1.00  0.940          O  
ATOM    155  CB  SER A  11      -1.458 -19.574  11.159  1.00  1.570          C  
ATOM    156  OG  SER A  11      -2.238 -20.741  11.277  1.00  1.570          O  
ATOM    157  H   SER A  11       0.202 -21.026  12.302  1.00  1.570          H  
ATOM    158  HA  SER A  11      -0.201 -20.356   9.591  1.00  1.260          H  
ATOM    159 1HB  SER A  11      -1.337 -19.120  12.137  1.00  1.890          H  
ATOM    160 2HB  SER A  11      -1.975 -18.854  10.530  1.00  1.890          H  
ATOM    161  HG  SER A  11      -1.954 -21.147  12.133  1.00  1.890          H  
ATOM    162  N   LYS A  12       1.353 -18.056  11.415  1.00  1.030          N  
ATOM    163  CA  LYS A  12       2.010 -16.762  11.258  1.00  1.020          C  
ATOM    164  C   LYS A  12       3.093 -16.795  10.195  1.00  0.850          C  
ATOM    165  O   LYS A  12       3.275 -15.830   9.455  1.00  0.840          O  
ATOM    166  CB  LYS A  12       2.648 -16.306  12.586  1.00  1.430          C  
ATOM    167  CG  LYS A  12       3.953 -17.053  13.001  1.00  1.430          C  
ATOM    168  CD  LYS A  12       4.470 -16.611  14.369  1.00  1.430          C  
ATOM    169  CE  LYS A  12       5.663 -17.482  14.853  1.00  1.430          C  
ATOM    170  NZ  LYS A  12       6.926 -17.311  14.026  1.00  1.430          N  
ATOM    171  H   LYS A  12       1.428 -18.565  12.304  1.00  1.240          H  
ATOM    172  HA  LYS A  12       1.262 -16.032  10.949  1.00  1.220          H  
ATOM    173 1HB  LYS A  12       2.881 -15.243  12.529  1.00  1.720          H  
ATOM    174 2HB  LYS A  12       1.931 -16.446  13.393  1.00  1.720          H  
ATOM    175 1HG  LYS A  12       3.812 -18.126  12.989  1.00  1.720          H  
ATOM    176 2HG  LYS A  12       4.732 -16.803  12.292  1.00  1.720          H  
ATOM    177 1HD  LYS A  12       4.789 -15.569  14.317  1.00  1.720          H  
ATOM    178 2HD  LYS A  12       3.665 -16.691  15.099  1.00  1.720          H  
ATOM    179 1HE  LYS A  12       5.883 -17.215  15.884  1.00  1.720          H  
ATOM    180 2HE  LYS A  12       5.361 -18.531  14.816  1.00  1.720          H  
ATOM    181 1HZ  LYS A  12       7.649 -17.902  14.400  1.00  1.720          H  
ATOM    182 2HZ  LYS A  12       6.779 -17.578  13.032  1.00  1.720          H  
ATOM    183 3HZ  LYS A  12       7.228 -16.356  14.058  1.00  1.720          H  
ATOM    184  N   ASP A  13       3.761 -17.929  10.045  1.00  0.830          N  
ATOM    185  CA  ASP A  13       4.850 -17.981   9.103  1.00  0.780          C  
ATOM    186  C   ASP A  13       4.283 -18.061   7.715  1.00  0.650          C  
ATOM    187  O   ASP A  13       4.770 -17.401   6.794  1.00  0.650          O  
ATOM    188  CB  ASP A  13       5.728 -19.188   9.404  1.00  1.110          C  
ATOM    189  CG  ASP A  13       6.473 -19.061  10.751  1.00  1.110          C  
ATOM    190  OD1 ASP A  13       6.644 -17.963  11.263  1.00  1.110          O  
ATOM    191  OD2 ASP A  13       6.832 -20.073  11.278  1.00  1.110          O  
ATOM    192  H   ASP A  13       3.558 -18.725  10.640  1.00  1.000          H  
ATOM    193  HA  ASP A  13       5.442 -17.069   9.190  1.00  0.940          H  
ATOM    194 1HB  ASP A  13       5.103 -20.086   9.433  1.00  1.330          H  
ATOM    195 2HB  ASP A  13       6.453 -19.318   8.603  1.00  1.330          H  
ATOM    196  N   ARG A  14       3.218 -18.846   7.565  1.00  0.680          N  
ATOM    197  CA  ARG A  14       2.603 -18.982   6.261  1.00  0.730          C  
ATOM    198  C   ARG A  14       2.021 -17.653   5.790  1.00  0.710          C  
ATOM    199  O   ARG A  14       2.142 -17.303   4.619  1.00  0.840          O  
ATOM    200  CB  ARG A  14       1.528 -20.052   6.286  1.00  1.000          C  
ATOM    201  CG  ARG A  14       2.075 -21.471   6.407  1.00  1.000          C  
ATOM    202  CD  ARG A  14       1.048 -22.509   6.122  1.00  1.000          C  
ATOM    203  NE  ARG A  14      -0.020 -22.529   7.119  1.00  1.000          N  
ATOM    204  CZ  ARG A  14       0.001 -23.236   8.271  1.00  1.000          C  
ATOM    205  NH1 ARG A  14       1.037 -23.984   8.585  1.00  1.000          N  
ATOM    206  NH2 ARG A  14      -1.035 -23.174   9.086  1.00  1.000          N  
ATOM    207  H   ARG A  14       2.869 -19.379   8.370  1.00  0.820          H  
ATOM    208  HA  ARG A  14       3.371 -19.289   5.553  1.00  0.880          H  
ATOM    209 1HB  ARG A  14       0.868 -19.873   7.136  1.00  1.200          H  
ATOM    210 2HB  ARG A  14       0.927 -19.989   5.381  1.00  1.200          H  
ATOM    211 1HG  ARG A  14       2.900 -21.601   5.708  1.00  1.200          H  
ATOM    212 2HG  ARG A  14       2.442 -21.617   7.426  1.00  1.200          H  
ATOM    213 1HD  ARG A  14       0.597 -22.299   5.152  1.00  1.200          H  
ATOM    214 2HD  ARG A  14       1.514 -23.490   6.086  1.00  1.200          H  
ATOM    215  HE  ARG A  14      -0.846 -21.977   6.931  1.00  1.200          H  
ATOM    216 1HH1 ARG A  14       1.833 -24.036   7.970  1.00  1.200          H  
ATOM    217 2HH1 ARG A  14       1.039 -24.507   9.450  1.00  1.200          H  
ATOM    218 1HH2 ARG A  14      -1.834 -22.600   8.851  1.00  1.200          H  
ATOM    219 2HH2 ARG A  14      -1.034 -23.697   9.949  1.00  1.200          H  
ATOM    220  N   ILE A  15       1.388 -16.916   6.693  1.00  0.650          N  
ATOM    221  CA  ILE A  15       0.762 -15.656   6.335  1.00  0.680          C  
ATOM    222  C   ILE A  15       1.783 -14.610   5.914  1.00  0.670          C  
ATOM    223  O   ILE A  15       1.587 -13.888   4.943  1.00  0.730          O  
ATOM    224  CB  ILE A  15      -0.134 -15.168   7.478  1.00  0.940          C  
ATOM    225  CG1 ILE A  15      -1.335 -16.159   7.598  1.00  0.940          C  
ATOM    226  CG2 ILE A  15      -0.583 -13.729   7.223  1.00  0.940          C  
ATOM    227  CD1 ILE A  15      -2.146 -16.030   8.841  1.00  0.940          C  
ATOM    228  H   ILE A  15       1.308 -17.261   7.657  1.00  0.780          H  
ATOM    229  HA  ILE A  15       0.120 -15.844   5.484  1.00  0.820          H  
ATOM    230  HB  ILE A  15       0.423 -15.218   8.417  1.00  1.130          H  
ATOM    231 1HG1 ILE A  15      -1.997 -16.007   6.757  1.00  1.130          H  
ATOM    232 2HG1 ILE A  15      -0.950 -17.171   7.552  1.00  1.130          H  
ATOM    233 1HG2 ILE A  15      -1.205 -13.385   8.019  1.00  1.130          H  
ATOM    234 2HG2 ILE A  15       0.286 -13.090   7.158  1.00  1.130          H  
ATOM    235 3HG2 ILE A  15      -1.128 -13.669   6.306  1.00  1.130          H  
ATOM    236 1HD1 ILE A  15      -2.936 -16.764   8.825  1.00  1.130          H  
ATOM    237 2HD1 ILE A  15      -1.511 -16.202   9.711  1.00  1.130          H  
ATOM    238 3HD1 ILE A  15      -2.569 -15.066   8.886  1.00  1.130          H  
ATOM    239  N   LEU A  16       2.848 -14.457   6.674  1.00  0.670          N  
ATOM    240  CA  LEU A  16       3.862 -13.484   6.316  1.00  0.760          C  
ATOM    241  C   LEU A  16       4.490 -13.845   4.950  1.00  0.800          C  
ATOM    242  O   LEU A  16       4.629 -12.998   4.055  1.00  0.940          O  
ATOM    243  CB  LEU A  16       4.879 -13.500   7.459  1.00  1.030          C  
ATOM    244  CG  LEU A  16       4.628 -12.523   8.677  1.00  1.030          C  
ATOM    245  CD1 LEU A  16       3.131 -12.503   9.116  1.00  1.030          C  
ATOM    246  CD2 LEU A  16       5.469 -13.044   9.824  1.00  1.030          C  
ATOM    247  H   LEU A  16       2.971 -15.032   7.514  1.00  0.800          H  
ATOM    248  HA  LEU A  16       3.402 -12.502   6.229  1.00  0.910          H  
ATOM    249 1HB  LEU A  16       4.923 -14.518   7.856  1.00  1.230          H  
ATOM    250 2HB  LEU A  16       5.857 -13.259   7.046  1.00  1.230          H  
ATOM    251  HG  LEU A  16       4.928 -11.529   8.440  1.00  1.230          H  
ATOM    252 1HD1 LEU A  16       3.024 -11.850   9.968  1.00  1.230          H  
ATOM    253 2HD1 LEU A  16       2.505 -12.129   8.309  1.00  1.230          H  
ATOM    254 3HD1 LEU A  16       2.799 -13.490   9.392  1.00  1.230          H  
ATOM    255 1HD2 LEU A  16       5.339 -12.421  10.669  1.00  1.230          H  
ATOM    256 2HD2 LEU A  16       5.154 -14.059  10.075  1.00  1.230          H  
ATOM    257 3HD2 LEU A  16       6.507 -13.054   9.534  1.00  1.230          H  
ATOM    258  N   LYS A  17       4.821 -15.134   4.757  1.00  0.740          N  
ATOM    259  CA  LYS A  17       5.421 -15.616   3.510  1.00  0.810          C  
ATOM    260  C   LYS A  17       4.504 -15.463   2.299  1.00  0.840          C  
ATOM    261  O   LYS A  17       4.973 -15.248   1.172  1.00  1.000          O  
ATOM    262  CB  LYS A  17       5.871 -17.069   3.646  1.00  1.110          C  
ATOM    263  CG  LYS A  17       7.099 -17.269   4.537  1.00  1.110          C  
ATOM    264  CD  LYS A  17       7.482 -18.744   4.632  1.00  1.110          C  
ATOM    265  CE  LYS A  17       8.711 -18.949   5.513  1.00  1.110          C  
ATOM    266  NZ  LYS A  17       9.097 -20.391   5.610  1.00  1.110          N  
ATOM    267  H   LYS A  17       4.688 -15.814   5.513  1.00  0.890          H  
ATOM    268  HA  LYS A  17       6.308 -15.016   3.318  1.00  0.970          H  
ATOM    269 1HB  LYS A  17       5.051 -17.655   4.072  1.00  1.330          H  
ATOM    270 2HB  LYS A  17       6.088 -17.478   2.661  1.00  1.330          H  
ATOM    271 1HG  LYS A  17       7.937 -16.707   4.126  1.00  1.330          H  
ATOM    272 2HG  LYS A  17       6.889 -16.888   5.534  1.00  1.330          H  
ATOM    273 1HD  LYS A  17       6.643 -19.301   5.057  1.00  1.330          H  
ATOM    274 2HD  LYS A  17       7.689 -19.132   3.636  1.00  1.330          H  
ATOM    275 1HE  LYS A  17       9.546 -18.388   5.096  1.00  1.330          H  
ATOM    276 2HE  LYS A  17       8.497 -18.573   6.515  1.00  1.330          H  
ATOM    277 1HZ  LYS A  17       9.912 -20.483   6.201  1.00  1.330          H  
ATOM    278 2HZ  LYS A  17       8.334 -20.921   6.007  1.00  1.330          H  
ATOM    279 3HZ  LYS A  17       9.309 -20.748   4.689  1.00  1.330          H  
ATOM    280  N   LYS A  18       3.191 -15.563   2.518  1.00  0.730          N  
ATOM    281  CA  LYS A  18       2.213 -15.458   1.449  1.00  0.770          C  
ATOM    282  C   LYS A  18       1.819 -14.044   1.005  1.00  0.820          C  
ATOM    283  O   LYS A  18       0.891 -13.911   0.199  1.00  0.980          O  
ATOM    284  CB  LYS A  18       0.966 -16.278   1.773  1.00  1.060          C  
ATOM    285  CG  LYS A  18       1.166 -17.792   1.723  1.00  1.060          C  
ATOM    286  CD  LYS A  18      -0.129 -18.525   2.055  1.00  1.060          C  
ATOM    287  CE  LYS A  18       0.044 -20.038   1.970  1.00  1.060          C  
ATOM    288  NZ  LYS A  18      -1.232 -20.769   2.260  1.00  1.060          N  
ATOM    289  H   LYS A  18       2.857 -15.805   3.456  1.00  0.880          H  
ATOM    290  HA  LYS A  18       2.660 -15.928   0.574  1.00  0.920          H  
ATOM    291 1HB  LYS A  18       0.636 -16.026   2.783  1.00  1.270          H  
ATOM    292 2HB  LYS A  18       0.177 -16.025   1.101  1.00  1.270          H  
ATOM    293 1HG  LYS A  18       1.463 -18.062   0.710  1.00  1.270          H  
ATOM    294 2HG  LYS A  18       1.957 -18.102   2.390  1.00  1.270          H  
ATOM    295 1HD  LYS A  18      -0.430 -18.258   3.071  1.00  1.270          H  
ATOM    296 2HD  LYS A  18      -0.914 -18.212   1.368  1.00  1.270          H  
ATOM    297 1HE  LYS A  18       0.384 -20.304   0.970  1.00  1.270          H  
ATOM    298 2HE  LYS A  18       0.801 -20.346   2.694  1.00  1.270          H  
ATOM    299 1HZ  LYS A  18      -1.072 -21.765   2.196  1.00  1.270          H  
ATOM    300 2HZ  LYS A  18      -1.550 -20.538   3.190  1.00  1.270          H  
ATOM    301 3HZ  LYS A  18      -1.938 -20.501   1.589  1.00  1.270          H  
ATOM    302  N   ILE A  19       2.455 -12.980   1.528  1.00  0.790          N  
ATOM    303  CA  ILE A  19       2.133 -11.663   0.961  1.00  0.820          C  
ATOM    304  C   ILE A  19       3.161 -11.515  -0.176  1.00  0.960          C  
ATOM    305  O   ILE A  19       2.989 -12.345  -1.062  1.00  1.780          O  
ATOM    306  CB  ILE A  19       2.126 -10.578   2.039  1.00  1.140          C  
ATOM    307  CG1 ILE A  19       0.951 -10.921   2.992  1.00  1.140          C  
ATOM    308  CG2 ILE A  19       1.966  -9.180   1.412  1.00  1.140          C  
ATOM    309  CD1 ILE A  19       0.876 -10.169   4.276  1.00  1.140          C  
ATOM    310  H   ILE A  19       3.168 -13.093   2.261  1.00  0.950          H  
ATOM    311  HA  ILE A  19       1.140 -11.683   0.519  1.00  0.980          H  
ATOM    312  HB  ILE A  19       3.042 -10.645   2.605  1.00  1.360          H  
ATOM    313 1HG1 ILE A  19       0.031 -10.765   2.447  1.00  1.360          H  
ATOM    314 2HG1 ILE A  19       1.022 -11.977   3.248  1.00  1.360          H  
ATOM    315 1HG2 ILE A  19       1.956  -8.419   2.190  1.00  1.360          H  
ATOM    316 2HG2 ILE A  19       2.795  -9.009   0.750  1.00  1.360          H  
ATOM    317 3HG2 ILE A  19       1.033  -9.133   0.842  1.00  1.360          H  
ATOM    318 1HD1 ILE A  19       0.009 -10.525   4.821  1.00  1.360          H  
ATOM    319 2HD1 ILE A  19       1.765 -10.355   4.861  1.00  1.360          H  
ATOM    320 3HD1 ILE A  19       0.777  -9.110   4.088  1.00  1.360          H  
ATOM    321  N   GLN A  20       4.418 -11.311   0.241  1.00  1.070          N  
ATOM    322  CA  GLN A  20       5.348 -10.726  -0.752  1.00  1.340          C  
ATOM    323  C   GLN A  20       4.874  -9.544  -1.637  1.00  1.310          C  
ATOM    324  O   GLN A  20       4.249  -9.806  -2.661  1.00  1.810          O  
ATOM    325  CB  GLN A  20       5.892 -11.850  -1.643  1.00  1.770          C  
ATOM    326  CG  GLN A  20       6.663 -12.890  -0.828  1.00  1.770          C  
ATOM    327  CD  GLN A  20       7.259 -14.001  -1.619  1.00  1.770          C  
ATOM    328  OE1 GLN A  20       7.943 -13.789  -2.628  1.00  1.770          O  
ATOM    329  NE2 GLN A  20       7.005 -15.219  -1.147  1.00  1.770          N  
ATOM    330  H   GLN A  20       4.814 -12.143   0.647  1.00  1.280          H  
ATOM    331  HA  GLN A  20       6.202 -10.394  -0.186  1.00  1.610          H  
ATOM    332 1HB  GLN A  20       5.098 -12.345  -2.190  1.00  2.120          H  
ATOM    333 2HB  GLN A  20       6.575 -11.427  -2.376  1.00  2.120          H  
ATOM    334 1HG  GLN A  20       7.453 -12.402  -0.275  1.00  2.120          H  
ATOM    335 2HG  GLN A  20       5.972 -13.354  -0.138  1.00  2.120          H  
ATOM    336 1HE2 GLN A  20       7.369 -16.028  -1.611  1.00  2.120          H  
ATOM    337 2HE2 GLN A  20       6.416 -15.319  -0.303  1.00  2.120          H  
ATOM    338  N   GLN A  21       5.099  -8.256  -1.307  1.00  1.230          N  
ATOM    339  CA  GLN A  21       5.899  -7.708  -0.213  1.00  1.610          C  
ATOM    340  C   GLN A  21       5.266  -6.490   0.422  1.00  1.450          C  
ATOM    341  O   GLN A  21       5.947  -5.474   0.586  1.00  2.050          O  
ATOM    342  CB  GLN A  21       7.285  -7.255  -0.723  1.00  2.100          C  
ATOM    343  CG  GLN A  21       8.216  -8.313  -1.334  1.00  2.100          C  
ATOM    344  CD  GLN A  21       8.742  -9.302  -0.327  1.00  2.100          C  
ATOM    345  OE1 GLN A  21       8.694  -9.052   0.879  1.00  2.100          O  
ATOM    346  NE2 GLN A  21       9.272 -10.419  -0.811  1.00  2.100          N  
ATOM    347  H   GLN A  21       4.685  -7.573  -1.928  1.00  1.480          H  
ATOM    348  HA  GLN A  21       6.012  -8.445   0.573  1.00  1.930          H  
ATOM    349 1HB  GLN A  21       7.145  -6.479  -1.476  1.00  2.520          H  
ATOM    350 2HB  GLN A  21       7.832  -6.799   0.102  1.00  2.520          H  
ATOM    351 1HG  GLN A  21       7.681  -8.861  -2.104  1.00  2.520          H  
ATOM    352 2HG  GLN A  21       9.070  -7.800  -1.775  1.00  2.520          H  
ATOM    353 1HE2 GLN A  21       9.655 -11.108  -0.189  1.00  2.520          H  
ATOM    354 2HE2 GLN A  21       9.297 -10.579  -1.801  1.00  2.520          H  
ATOM    355  N   LYS A  22       3.983  -6.498   0.723  1.00  1.700          N  
ATOM    356  CA  LYS A  22       3.429  -5.304   1.334  1.00  2.490          C  
ATOM    357  C   LYS A  22       3.868  -5.291   2.785  1.00  2.160          C  
ATOM    358  O   LYS A  22       3.118  -5.690   3.678  1.00  2.350          O  
ATOM    359  CB  LYS A  22       1.913  -5.236   1.169  1.00  3.170          C  
ATOM    360  CG  LYS A  22       1.493  -5.079  -0.292  1.00  3.170          C  
ATOM    361  CD  LYS A  22      -0.015  -4.880  -0.485  1.00  3.170          C  
ATOM    362  CE  LYS A  22      -0.332  -4.718  -1.990  1.00  3.170          C  
ATOM    363  NZ  LYS A  22      -1.783  -4.412  -2.277  1.00  3.170          N  
ATOM    364  H   LYS A  22       3.411  -7.312   0.564  1.00  2.040          H  
ATOM    365  HA  LYS A  22       3.857  -4.424   0.852  1.00  2.990          H  
ATOM    366 1HB  LYS A  22       1.456  -6.140   1.567  1.00  3.800          H  
ATOM    367 2HB  LYS A  22       1.523  -4.389   1.734  1.00  3.800          H  
ATOM    368 1HG  LYS A  22       2.020  -4.227  -0.720  1.00  3.800          H  
ATOM    369 2HG  LYS A  22       1.795  -5.972  -0.839  1.00  3.800          H  
ATOM    370 1HD  LYS A  22      -0.551  -5.749  -0.097  1.00  3.800          H  
ATOM    371 2HD  LYS A  22      -0.348  -3.994   0.056  1.00  3.800          H  
ATOM    372 1HE  LYS A  22       0.279  -3.911  -2.388  1.00  3.800          H  
ATOM    373 2HE  LYS A  22      -0.069  -5.646  -2.501  1.00  3.800          H  
ATOM    374 1HZ  LYS A  22      -1.908  -4.321  -3.286  1.00  3.800          H  
ATOM    375 2HZ  LYS A  22      -2.401  -5.151  -1.942  1.00  3.800          H  
ATOM    376 3HZ  LYS A  22      -2.040  -3.551  -1.832  1.00  3.800          H  
ATOM    377  N   LYS A  23       5.104  -4.829   2.992  1.00  1.810          N  
ATOM    378  CA  LYS A  23       5.811  -4.876   4.266  1.00  1.750          C  
ATOM    379  C   LYS A  23       5.065  -4.241   5.406  1.00  1.420          C  
ATOM    380  O   LYS A  23       5.135  -4.738   6.525  1.00  1.420          O  
ATOM    381  CB  LYS A  23       7.203  -4.266   4.146  1.00  2.470          C  
ATOM    382  CG  LYS A  23       8.175  -5.141   3.354  1.00  2.470          C  
ATOM    383  CD  LYS A  23       9.558  -4.512   3.242  1.00  2.470          C  
ATOM    384  CE  LYS A  23      10.504  -5.414   2.443  1.00  2.470          C  
ATOM    385  NZ  LYS A  23      11.857  -4.809   2.284  1.00  2.470          N  
ATOM    386  H   LYS A  23       5.596  -4.514   2.154  1.00  2.170          H  
ATOM    387  HA  LYS A  23       5.959  -5.915   4.513  1.00  2.100          H  
ATOM    388 1HB  LYS A  23       7.133  -3.293   3.655  1.00  2.970          H  
ATOM    389 2HB  LYS A  23       7.617  -4.105   5.142  1.00  2.970          H  
ATOM    390 1HG  LYS A  23       8.262  -6.113   3.844  1.00  2.970          H  
ATOM    391 2HG  LYS A  23       7.783  -5.303   2.355  1.00  2.970          H  
ATOM    392 1HD  LYS A  23       9.478  -3.548   2.738  1.00  2.970          H  
ATOM    393 2HD  LYS A  23       9.974  -4.352   4.236  1.00  2.970          H  
ATOM    394 1HE  LYS A  23      10.603  -6.369   2.958  1.00  2.970          H  
ATOM    395 2HE  LYS A  23      10.077  -5.590   1.454  1.00  2.970          H  
ATOM    396 1HZ  LYS A  23      12.444  -5.438   1.753  1.00  2.970          H  
ATOM    397 2HZ  LYS A  23      11.780  -3.928   1.796  1.00  2.970          H  
ATOM    398 3HZ  LYS A  23      12.269  -4.655   3.194  1.00  2.970          H  
ATOM    399  N   GLU A  24       4.330  -3.165   5.169  1.00  1.300          N  
ATOM    400  CA  GLU A  24       3.603  -2.569   6.277  1.00  1.190          C  
ATOM    401  C   GLU A  24       2.609  -3.582   6.852  1.00  1.130          C  
ATOM    402  O   GLU A  24       2.418  -3.655   8.069  1.00  1.040          O  
ATOM    403  CB  GLU A  24       2.876  -1.306   5.814  1.00  1.710          C  
ATOM    404  CG  GLU A  24       3.809  -0.162   5.405  1.00  1.710          C  
ATOM    405  CD  GLU A  24       4.358  -0.314   4.003  1.00  1.710          C  
ATOM    406  OE1 GLU A  24       4.014  -1.283   3.352  1.00  1.710          O  
ATOM    407  OE2 GLU A  24       5.122   0.520   3.589  1.00  1.710          O  
ATOM    408  H   GLU A  24       4.285  -2.749   4.233  1.00  1.560          H  
ATOM    409  HA  GLU A  24       4.318  -2.306   7.061  1.00  1.430          H  
ATOM    410 1HB  GLU A  24       2.233  -1.547   4.966  1.00  2.050          H  
ATOM    411 2HB  GLU A  24       2.233  -0.946   6.618  1.00  2.050          H  
ATOM    412 1HG  GLU A  24       3.265   0.780   5.472  1.00  2.050          H  
ATOM    413 2HG  GLU A  24       4.638  -0.123   6.111  1.00  2.050          H  
ATOM    414  N   ILE A  25       1.994  -4.386   5.975  1.00  1.260          N  
ATOM    415  CA  ILE A  25       1.024  -5.378   6.381  1.00  1.280          C  
ATOM    416  C   ILE A  25       1.753  -6.518   7.045  1.00  1.090          C  
ATOM    417  O   ILE A  25       1.368  -6.974   8.114  1.00  1.020          O  
ATOM    418  CB  ILE A  25       0.175  -5.907   5.203  1.00  1.780          C  
ATOM    419  CG1 ILE A  25      -0.714  -4.786   4.633  1.00  1.780          C  
ATOM    420  CG2 ILE A  25      -0.647  -7.068   5.671  1.00  1.780          C  
ATOM    421  CD1 ILE A  25      -1.394  -5.131   3.304  1.00  1.780          C  
ATOM    422  H   ILE A  25       2.241  -4.333   4.987  1.00  1.510          H  
ATOM    423  HA  ILE A  25       0.351  -4.930   7.114  1.00  1.540          H  
ATOM    424  HB  ILE A  25       0.829  -6.241   4.401  1.00  2.140          H  
ATOM    425 1HG1 ILE A  25      -1.484  -4.540   5.363  1.00  2.140          H  
ATOM    426 2HG1 ILE A  25      -0.093  -3.904   4.478  1.00  2.140          H  
ATOM    427 1HG2 ILE A  25      -1.229  -7.466   4.871  1.00  2.140          H  
ATOM    428 2HG2 ILE A  25       0.001  -7.832   6.027  1.00  2.140          H  
ATOM    429 3HG2 ILE A  25      -1.305  -6.742   6.476  1.00  2.140          H  
ATOM    430 1HD1 ILE A  25      -1.985  -4.280   2.972  1.00  2.140          H  
ATOM    431 2HD1 ILE A  25      -0.644  -5.358   2.560  1.00  2.140          H  
ATOM    432 3HD1 ILE A  25      -2.046  -5.979   3.421  1.00  2.140          H  
ATOM    433  N   ILE A  26       2.829  -6.965   6.412  1.00  1.120          N  
ATOM    434  CA  ILE A  26       3.571  -8.113   6.907  1.00  1.070          C  
ATOM    435  C   ILE A  26       4.036  -7.832   8.341  1.00  0.850          C  
ATOM    436  O   ILE A  26       3.884  -8.691   9.215  1.00  0.850          O  
ATOM    437  CB  ILE A  26       4.793  -8.382   5.990  1.00  1.520          C  
ATOM    438  CG1 ILE A  26       4.296  -8.851   4.576  1.00  1.520          C  
ATOM    439  CG2 ILE A  26       5.669  -9.476   6.591  1.00  1.520          C  
ATOM    440  CD1 ILE A  26       5.336  -8.844   3.444  1.00  1.520          C  
ATOM    441  H   ILE A  26       3.087  -6.509   5.533  1.00  1.340          H  
ATOM    442  HA  ILE A  26       2.923  -8.983   6.909  1.00  1.280          H  
ATOM    443  HB  ILE A  26       5.364  -7.485   5.891  1.00  1.820          H  
ATOM    444 1HG1 ILE A  26       3.945  -9.873   4.675  1.00  1.820          H  
ATOM    445 2HG1 ILE A  26       3.464  -8.221   4.274  1.00  1.820          H  
ATOM    446 1HG2 ILE A  26       6.524  -9.663   5.953  1.00  1.820          H  
ATOM    447 2HG2 ILE A  26       6.027  -9.188   7.578  1.00  1.820          H  
ATOM    448 3HG2 ILE A  26       5.076 -10.369   6.657  1.00  1.820          H  
ATOM    449 1HD1 ILE A  26       4.870  -9.198   2.532  1.00  1.820          H  
ATOM    450 2HD1 ILE A  26       5.704  -7.839   3.283  1.00  1.820          H  
ATOM    451 3HD1 ILE A  26       6.169  -9.492   3.683  1.00  1.820          H  
ATOM    452  N   GLN A  27       4.576  -6.634   8.589  1.00  0.810          N  
ATOM    453  CA  GLN A  27       5.035  -6.230   9.916  1.00  0.820          C  
ATOM    454  C   GLN A  27       3.898  -6.129  10.949  1.00  0.790          C  
ATOM    455  O   GLN A  27       4.048  -6.610  12.085  1.00  0.920          O  
ATOM    456  CB  GLN A  27       5.717  -4.871   9.799  1.00  1.140          C  
ATOM    457  CG  GLN A  27       7.041  -4.894   9.055  1.00  1.140          C  
ATOM    458  CD  GLN A  27       7.544  -3.496   8.767  1.00  1.140          C  
ATOM    459  OE1 GLN A  27       6.815  -2.515   8.947  1.00  1.140          O  
ATOM    460  NE2 GLN A  27       8.784  -3.393   8.311  1.00  1.140          N  
ATOM    461  H   GLN A  27       4.688  -5.974   7.815  1.00  0.970          H  
ATOM    462  HA  GLN A  27       5.752  -6.967  10.267  1.00  0.980          H  
ATOM    463 1HB  GLN A  27       5.049  -4.188   9.266  1.00  1.370          H  
ATOM    464 2HB  GLN A  27       5.883  -4.458  10.792  1.00  1.370          H  
ATOM    465 1HG  GLN A  27       7.779  -5.400   9.676  1.00  1.370          H  
ATOM    466 2HG  GLN A  27       6.924  -5.425   8.115  1.00  1.370          H  
ATOM    467 1HE2 GLN A  27       9.167  -2.493   8.100  1.00  1.370          H  
ATOM    468 2HE2 GLN A  27       9.342  -4.214   8.177  1.00  1.370          H  
ATOM    469  N   LYS A  28       2.754  -5.532  10.568  1.00  0.810          N  
ATOM    470  CA  LYS A  28       1.633  -5.429  11.496  1.00  1.030          C  
ATOM    471  C   LYS A  28       1.121  -6.809  11.889  1.00  0.990          C  
ATOM    472  O   LYS A  28       0.720  -7.024  13.038  1.00  1.210          O  
ATOM    473  CB  LYS A  28       0.504  -4.571  10.911  1.00  1.350          C  
ATOM    474  CG  LYS A  28       0.820  -3.065  10.858  1.00  1.350          C  
ATOM    475  CD  LYS A  28      -0.323  -2.260  10.225  1.00  1.350          C  
ATOM    476  CE  LYS A  28       0.011  -0.770  10.163  1.00  1.350          C  
ATOM    477  NZ  LYS A  28      -1.082   0.026   9.524  1.00  1.350          N  
ATOM    478  H   LYS A  28       2.673  -5.102   9.639  1.00  0.970          H  
ATOM    479  HA  LYS A  28       1.988  -4.939  12.401  1.00  1.240          H  
ATOM    480 1HB  LYS A  28       0.301  -4.904   9.888  1.00  1.620          H  
ATOM    481 2HB  LYS A  28      -0.404  -4.716  11.491  1.00  1.620          H  
ATOM    482 1HG  LYS A  28       0.977  -2.706  11.876  1.00  1.620          H  
ATOM    483 2HG  LYS A  28       1.735  -2.901  10.300  1.00  1.620          H  
ATOM    484 1HD  LYS A  28      -0.493  -2.626   9.209  1.00  1.620          H  
ATOM    485 2HD  LYS A  28      -1.236  -2.398  10.802  1.00  1.620          H  
ATOM    486 1HE  LYS A  28       0.174  -0.399  11.173  1.00  1.620          H  
ATOM    487 2HE  LYS A  28       0.928  -0.638   9.585  1.00  1.620          H  
ATOM    488 1HZ  LYS A  28      -0.820   1.003   9.501  1.00  1.620          H  
ATOM    489 2HZ  LYS A  28      -1.231  -0.303   8.580  1.00  1.620          H  
ATOM    490 3HZ  LYS A  28      -1.935  -0.079  10.055  1.00  1.620          H  
ATOM    491  N   LEU A  29       1.116  -7.738  10.935  1.00  0.860          N  
ATOM    492  CA  LEU A  29       0.663  -9.090  11.192  1.00  0.920          C  
ATOM    493  C   LEU A  29       1.647  -9.849  12.075  1.00  0.870          C  
ATOM    494  O   LEU A  29       1.260 -10.463  13.076  1.00  1.030          O  
ATOM    495  CB  LEU A  29       0.558  -9.823   9.853  1.00  1.260          C  
ATOM    496  CG  LEU A  29      -0.510  -9.346   8.869  1.00  1.260          C  
ATOM    497  CD1 LEU A  29      -0.273 -10.035   7.595  1.00  1.260          C  
ATOM    498  CD2 LEU A  29      -1.825  -9.661   9.346  1.00  1.260          C  
ATOM    499  H   LEU A  29       1.402  -7.471   9.986  1.00  1.030          H  
ATOM    500  HA  LEU A  29      -0.294  -9.047  11.705  1.00  1.100          H  
ATOM    501 1HB  LEU A  29       1.512  -9.706   9.343  1.00  1.520          H  
ATOM    502 2HB  LEU A  29       0.412 -10.873  10.032  1.00  1.520          H  
ATOM    503  HG  LEU A  29      -0.444  -8.287   8.731  1.00  1.520          H  
ATOM    504 1HD1 LEU A  29      -1.017  -9.731   6.871  1.00  1.520          H  
ATOM    505 2HD1 LEU A  29       0.720  -9.791   7.230  1.00  1.520          H  
ATOM    506 3HD1 LEU A  29      -0.348 -11.074   7.757  1.00  1.520          H  
ATOM    507 1HD2 LEU A  29      -2.562  -9.340   8.642  1.00  1.520          H  
ATOM    508 2HD2 LEU A  29      -1.869 -10.713   9.448  1.00  1.520          H  
ATOM    509 3HD2 LEU A  29      -2.017  -9.172  10.292  1.00  1.520          H  
ATOM    510  N   ARG A  30       2.938  -9.721  11.760  1.00  0.830          N  
ATOM    511  CA  ARG A  30       4.011 -10.395  12.473  1.00  0.970          C  
ATOM    512  C   ARG A  30       3.960 -10.180  13.967  1.00  1.080          C  
ATOM    513  O   ARG A  30       4.093 -11.128  14.744  1.00  1.210          O  
ATOM    514  CB  ARG A  30       5.362  -9.885  11.980  1.00  1.300          C  
ATOM    515  CG  ARG A  30       6.603 -10.536  12.609  1.00  1.300          C  
ATOM    516  CD  ARG A  30       7.858  -9.902  12.109  1.00  1.300          C  
ATOM    517  NE  ARG A  30       8.044 -10.074  10.666  1.00  1.300          N  
ATOM    518  CZ  ARG A  30       8.590 -11.156  10.062  1.00  1.300          C  
ATOM    519  NH1 ARG A  30       9.007 -12.186  10.774  1.00  1.300          N  
ATOM    520  NH2 ARG A  30       8.706 -11.180   8.743  1.00  1.300          N  
ATOM    521  H   ARG A  30       3.187  -9.187  10.924  1.00  1.000          H  
ATOM    522  HA  ARG A  30       3.932 -11.462  12.276  1.00  1.160          H  
ATOM    523 1HB  ARG A  30       5.419 -10.017  10.902  1.00  1.560          H  
ATOM    524 2HB  ARG A  30       5.429  -8.819  12.170  1.00  1.560          H  
ATOM    525 1HG  ARG A  30       6.577 -10.400  13.690  1.00  1.560          H  
ATOM    526 2HG  ARG A  30       6.627 -11.596  12.388  1.00  1.560          H  
ATOM    527 1HD  ARG A  30       7.807  -8.831  12.313  1.00  1.560          H  
ATOM    528 2HD  ARG A  30       8.719 -10.319  12.627  1.00  1.560          H  
ATOM    529  HE  ARG A  30       7.752  -9.308  10.074  1.00  1.560          H  
ATOM    530 1HH1 ARG A  30       8.925 -12.177  11.778  1.00  1.560          H  
ATOM    531 2HH1 ARG A  30       9.415 -12.989  10.314  1.00  1.560          H  
ATOM    532 1HH2 ARG A  30       8.388 -10.394   8.194  1.00  1.560          H  
ATOM    533 2HH2 ARG A  30       9.113 -11.981   8.283  1.00  1.560          H  
ATOM    534  N   GLY A  31       3.764  -8.936  14.378  1.00  1.120          N  
ATOM    535  CA  GLY A  31       3.785  -8.606  15.792  1.00  1.360          C  
ATOM    536  C   GLY A  31       2.480  -8.762  16.577  1.00  1.420          C  
ATOM    537  O   GLY A  31       2.457  -8.405  17.759  1.00  1.710          O  
ATOM    538  H   GLY A  31       3.671  -8.190  13.677  1.00  1.340          H  
ATOM    539 1HA  GLY A  31       4.552  -9.213  16.270  1.00  1.630          H  
ATOM    540 2HA  GLY A  31       4.122  -7.576  15.888  1.00  1.630          H  
ATOM    541  N   GLN A  32       1.381  -9.230  15.968  1.00  1.330          N  
ATOM    542  CA  GLN A  32       0.144  -9.300  16.753  1.00  1.470          C  
ATOM    543  C   GLN A  32      -0.625 -10.646  16.694  1.00  1.450          C  
ATOM    544  O   GLN A  32      -1.586 -10.768  15.926  1.00  1.690          O  
ATOM    545  CB  GLN A  32      -0.778  -8.170  16.311  1.00  2.000          C  
ATOM    546  CG  GLN A  32      -0.218  -6.784  16.536  1.00  2.000          C  
ATOM    547  CD  GLN A  32      -1.139  -5.702  16.064  1.00  2.000          C  
ATOM    548  OE1 GLN A  32      -1.970  -5.159  16.809  1.00  2.000          O  
ATOM    549  NE2 GLN A  32      -0.998  -5.384  14.788  1.00  2.000          N  
ATOM    550  H   GLN A  32       1.416  -9.539  14.987  1.00  1.600          H  
ATOM    551  HA  GLN A  32       0.392  -9.099  17.789  1.00  1.760          H  
ATOM    552 1HB  GLN A  32      -1.038  -8.282  15.255  1.00  2.400          H  
ATOM    553 2HB  GLN A  32      -1.674  -8.216  16.895  1.00  2.400          H  
ATOM    554 1HG  GLN A  32      -0.015  -6.643  17.595  1.00  2.400          H  
ATOM    555 2HG  GLN A  32       0.701  -6.684  15.962  1.00  2.400          H  
ATOM    556 1HE2 GLN A  32      -1.571  -4.675  14.376  1.00  2.400          H  
ATOM    557 2HE2 GLN A  32      -0.304  -5.888  14.218  1.00  2.400          H  
ATOM    558  N   PRO A  33      -0.269 -11.660  17.528  1.00  1.580          N  
ATOM    559  CA  PRO A  33      -0.853 -13.011  17.574  1.00  1.820          C  
ATOM    560  C   PRO A  33      -2.385 -13.031  17.665  1.00  1.710          C  
ATOM    561  O   PRO A  33      -3.042 -13.899  17.075  1.00  2.280          O  
ATOM    562  CB  PRO A  33      -0.221 -13.581  18.850  1.00  2.730          C  
ATOM    563  CG  PRO A  33       1.116 -12.875  18.955  1.00  2.730          C  
ATOM    564  CD  PRO A  33       0.841 -11.460  18.492  1.00  2.730          C  
ATOM    565  HA  PRO A  33      -0.515 -13.576  16.694  1.00  2.180          H  
ATOM    566 1HB  PRO A  33      -0.878 -13.395  19.715  1.00  3.280          H  
ATOM    567 2HB  PRO A  33      -0.118 -14.672  18.762  1.00  3.280          H  
ATOM    568 1HG  PRO A  33       1.490 -12.915  19.992  1.00  3.280          H  
ATOM    569 2HG  PRO A  33       1.868 -13.382  18.330  1.00  3.280          H  
ATOM    570 1HD  PRO A  33       0.532 -10.826  19.337  1.00  3.280          H  
ATOM    571 2HD  PRO A  33       1.739 -11.077  17.992  1.00  3.280          H  
ATOM    572  N   TRP A  34      -2.933 -12.034  18.372  1.00  1.760          N  
ATOM    573  CA  TRP A  34      -4.363 -11.804  18.587  1.00  2.110          C  
ATOM    574  C   TRP A  34      -5.228 -11.994  17.353  1.00  1.740          C  
ATOM    575  O   TRP A  34      -6.380 -12.419  17.426  1.00  2.220          O  
ATOM    576  CB  TRP A  34      -4.591 -10.382  19.105  1.00  2.810          C  
ATOM    577  CG  TRP A  34      -6.045 -10.036  19.320  1.00  2.810          C  
ATOM    578  CD1 TRP A  34      -6.826  -9.234  18.534  1.00  2.810          C  
ATOM    579  CD2 TRP A  34      -6.895 -10.479  20.403  1.00  2.810          C  
ATOM    580  NE1 TRP A  34      -8.092  -9.150  19.054  1.00  2.810          N  
ATOM    581  CE2 TRP A  34      -8.154  -9.907  20.194  1.00  2.810          C  
ATOM    582  CE3 TRP A  34      -6.694 -11.305  21.516  1.00  2.810          C  
ATOM    583  CZ2 TRP A  34      -9.210 -10.129  21.060  1.00  2.810          C  
ATOM    584  CZ3 TRP A  34      -7.754 -11.529  22.380  1.00  2.810          C  
ATOM    585  CH2 TRP A  34      -8.980 -10.957  22.158  1.00  2.810          C  
ATOM    586  H   TRP A  34      -2.316 -11.389  18.844  1.00  2.110          H  
ATOM    587  HA  TRP A  34      -4.704 -12.508  19.344  1.00  2.530          H  
ATOM    588 1HB  TRP A  34      -4.068 -10.254  20.048  1.00  3.380          H  
ATOM    589 2HB  TRP A  34      -4.173  -9.668  18.406  1.00  3.380          H  
ATOM    590  HD1 TRP A  34      -6.498  -8.737  17.634  1.00  3.380          H  
ATOM    591  HE1 TRP A  34      -8.851  -8.615  18.659  1.00  3.380          H  
ATOM    592  HE3 TRP A  34      -5.725 -11.763  21.700  1.00  3.380          H  
ATOM    593  HZ2 TRP A  34     -10.192  -9.684  20.901  1.00  3.380          H  
ATOM    594  HZ3 TRP A  34      -7.589 -12.172  23.244  1.00  3.380          H  
ATOM    595  HH2 TRP A  34      -9.791 -11.154  22.857  1.00  3.380          H  
ATOM    596  N   TYR A  35      -4.678 -11.611  16.219  1.00  1.660          N  
ATOM    597  CA  TYR A  35      -5.405 -11.547  14.984  1.00  2.240          C  
ATOM    598  C   TYR A  35      -5.391 -12.784  14.108  1.00  2.100          C  
ATOM    599  O   TYR A  35      -5.922 -12.705  13.015  1.00  2.080          O  
ATOM    600  CB  TYR A  35      -4.814 -10.378  14.177  1.00  2.900          C  
ATOM    601  CG  TYR A  35      -5.074  -9.014  14.761  1.00  2.900          C  
ATOM    602  CD1 TYR A  35      -4.261  -8.546  15.750  1.00  2.900          C  
ATOM    603  CD2 TYR A  35      -6.090  -8.222  14.286  1.00  2.900          C  
ATOM    604  CE1 TYR A  35      -4.456  -7.302  16.294  1.00  2.900          C  
ATOM    605  CE2 TYR A  35      -6.299  -6.970  14.823  1.00  2.900          C  
ATOM    606  CZ  TYR A  35      -5.479  -6.511  15.827  1.00  2.900          C  
ATOM    607  OH  TYR A  35      -5.676  -5.264  16.365  1.00  2.900          O  
ATOM    608  H   TYR A  35      -3.689 -11.343  16.219  1.00  1.990          H  
ATOM    609  HA  TYR A  35      -6.443 -11.326  15.229  1.00  2.690          H  
ATOM    610 1HB  TYR A  35      -3.730 -10.508  14.124  1.00  3.480          H  
ATOM    611 2HB  TYR A  35      -5.186 -10.393  13.159  1.00  3.480          H  
ATOM    612  HD1 TYR A  35      -3.466  -9.171  16.108  1.00  3.480          H  
ATOM    613  HD2 TYR A  35      -6.721  -8.577  13.490  1.00  3.480          H  
ATOM    614  HE1 TYR A  35      -3.807  -6.944  17.089  1.00  3.480          H  
ATOM    615  HE2 TYR A  35      -7.105  -6.341  14.445  1.00  3.480          H  
ATOM    616  HH  TYR A  35      -4.967  -5.072  16.992  1.00  3.480          H  
ATOM    617  N   MET A  36      -4.901 -13.949  14.533  1.00  2.330          N  
ATOM    618  CA  MET A  36      -4.804 -15.092  13.581  1.00  2.570          C  
ATOM    619  C   MET A  36      -5.988 -15.258  12.595  1.00  2.000          C  
ATOM    620  O   MET A  36      -5.761 -15.468  11.396  1.00  2.360          O  
ATOM    621  CB  MET A  36      -4.600 -16.395  14.349  1.00  3.500          C  
ATOM    622  CG  MET A  36      -4.279 -17.622  13.458  1.00  3.500          C  
ATOM    623  SD  MET A  36      -4.026 -19.166  14.403  1.00  3.500          S  
ATOM    624  CE  MET A  36      -2.446 -18.906  15.229  1.00  3.500          C  
ATOM    625  H   MET A  36      -4.494 -14.002  15.479  1.00  2.800          H  
ATOM    626  HA  MET A  36      -3.924 -14.939  12.968  1.00  3.080          H  
ATOM    627 1HB  MET A  36      -3.795 -16.256  15.062  1.00  4.200          H  
ATOM    628 2HB  MET A  36      -5.501 -16.621  14.916  1.00  4.200          H  
ATOM    629 1HG  MET A  36      -5.096 -17.786  12.754  1.00  4.200          H  
ATOM    630 2HG  MET A  36      -3.379 -17.423  12.880  1.00  4.200          H  
ATOM    631 1HE  MET A  36      -2.210 -19.777  15.830  1.00  4.200          H  
ATOM    632 2HE  MET A  36      -1.663 -18.751  14.490  1.00  4.200          H  
ATOM    633 3HE  MET A  36      -2.507 -18.038  15.880  1.00  4.200          H  
ATOM    634  N   LYS A  37      -7.232 -15.156  13.062  1.00  1.490          N  
ATOM    635  CA  LYS A  37      -8.375 -15.297  12.151  1.00  1.480          C  
ATOM    636  C   LYS A  37      -8.417 -14.142  11.134  1.00  1.460          C  
ATOM    637  O   LYS A  37      -8.825 -14.306   9.973  1.00  1.860          O  
ATOM    638  CB  LYS A  37      -9.686 -15.357  12.932  1.00  2.080          C  
ATOM    639  CG  LYS A  37      -9.886 -16.644  13.727  1.00  2.080          C  
ATOM    640  CD  LYS A  37     -11.208 -16.625  14.497  1.00  2.080          C  
ATOM    641  CE  LYS A  37     -11.412 -17.912  15.296  1.00  2.080          C  
ATOM    642  NZ  LYS A  37     -12.684 -17.886  16.078  1.00  2.080          N  
ATOM    643  H   LYS A  37      -7.371 -14.973  14.046  1.00  1.790          H  
ATOM    644  HA  LYS A  37      -8.259 -16.228  11.595  1.00  1.780          H  
ATOM    645 1HB  LYS A  37      -9.730 -14.517  13.625  1.00  2.490          H  
ATOM    646 2HB  LYS A  37     -10.521 -15.251  12.238  1.00  2.490          H  
ATOM    647 1HG  LYS A  37      -9.886 -17.492  13.041  1.00  2.490          H  
ATOM    648 2HG  LYS A  37      -9.060 -16.770  14.427  1.00  2.490          H  
ATOM    649 1HD  LYS A  37     -11.215 -15.779  15.186  1.00  2.490          H  
ATOM    650 2HD  LYS A  37     -12.036 -16.508  13.799  1.00  2.490          H  
ATOM    651 1HE  LYS A  37     -11.437 -18.757  14.610  1.00  2.490          H  
ATOM    652 2HE  LYS A  37     -10.579 -18.040  15.985  1.00  2.490          H  
ATOM    653 1HZ  LYS A  37     -12.782 -18.752  16.591  1.00  2.490          H  
ATOM    654 2HZ  LYS A  37     -12.668 -17.112  16.727  1.00  2.490          H  
ATOM    655 3HZ  LYS A  37     -13.467 -17.780  15.448  1.00  2.490          H  
ATOM    656  N   ARG A  38      -8.039 -12.955  11.606  1.00  1.380          N  
ATOM    657  CA  ARG A  38      -8.066 -11.740  10.822  1.00  1.830          C  
ATOM    658  C   ARG A  38      -6.850 -11.685   9.902  1.00  1.700          C  
ATOM    659  O   ARG A  38      -6.916 -11.093   8.824  1.00  1.770          O  
ATOM    660  CB  ARG A  38      -8.136 -10.538  11.750  1.00  2.380          C  
ATOM    661  CG  ARG A  38      -9.467 -10.411  12.516  1.00  2.380          C  
ATOM    662  CD  ARG A  38      -9.463  -9.271  13.483  1.00  2.380          C  
ATOM    663  NE  ARG A  38     -10.732  -9.132  14.196  1.00  2.380          N  
ATOM    664  CZ  ARG A  38     -11.054  -9.729  15.374  1.00  2.380          C  
ATOM    665  NH1 ARG A  38     -10.197 -10.523  15.996  1.00  2.380          N  
ATOM    666  NH2 ARG A  38     -12.246  -9.511  15.907  1.00  2.380          N  
ATOM    667  H   ARG A  38      -7.682 -12.896  12.558  1.00  1.660          H  
ATOM    668  HA  ARG A  38      -8.966 -11.746  10.212  1.00  2.200          H  
ATOM    669 1HB  ARG A  38      -7.358 -10.619  12.483  1.00  2.860          H  
ATOM    670 2HB  ARG A  38      -7.969  -9.621  11.184  1.00  2.860          H  
ATOM    671 1HG  ARG A  38     -10.276 -10.254  11.804  1.00  2.860          H  
ATOM    672 2HG  ARG A  38      -9.654 -11.332  13.069  1.00  2.860          H  
ATOM    673 1HD  ARG A  38      -8.685  -9.431  14.215  1.00  2.860          H  
ATOM    674 2HD  ARG A  38      -9.272  -8.341  12.948  1.00  2.860          H  
ATOM    675  HE  ARG A  38     -11.432  -8.534  13.773  1.00  2.860          H  
ATOM    676 1HH1 ARG A  38      -9.287 -10.705  15.605  1.00  2.860          H  
ATOM    677 2HH1 ARG A  38     -10.452 -10.958  16.873  1.00  2.860          H  
ATOM    678 1HH2 ARG A  38     -12.907  -8.906  15.437  1.00  2.860          H  
ATOM    679 2HH2 ARG A  38     -12.498  -9.947  16.781  1.00  2.860          H  
ATOM    680  N   LYS A  39      -5.736 -12.277  10.344  1.00  1.670          N  
ATOM    681  CA  LYS A  39      -4.506 -12.316   9.569  1.00  1.660          C  
ATOM    682  C   LYS A  39      -4.771 -13.139   8.297  1.00  1.370          C  
ATOM    683  O   LYS A  39      -4.296 -12.805   7.205  1.00  1.150          O  
ATOM    684  CB  LYS A  39      -3.345 -12.893  10.396  1.00  2.330          C  
ATOM    685  CG  LYS A  39      -2.926 -12.017  11.574  1.00  2.330          C  
ATOM    686  CD  LYS A  39      -1.519 -12.280  12.107  1.00  2.330          C  
ATOM    687  CE  LYS A  39      -1.362 -13.586  12.826  1.00  2.330          C  
ATOM    688  NZ  LYS A  39      -0.066 -13.644  13.514  1.00  2.330          N  
ATOM    689  H   LYS A  39      -5.759 -12.677  11.272  1.00  2.000          H  
ATOM    690  HA  LYS A  39      -4.248 -11.304   9.272  1.00  1.990          H  
ATOM    691 1HB  LYS A  39      -3.625 -13.872  10.776  1.00  2.790          H  
ATOM    692 2HB  LYS A  39      -2.483 -13.010   9.778  1.00  2.790          H  
ATOM    693 1HG  LYS A  39      -3.087 -10.972  11.380  1.00  2.790          H  
ATOM    694 2HG  LYS A  39      -3.553 -12.275  12.357  1.00  2.790          H  
ATOM    695 1HD  LYS A  39      -0.818 -12.272  11.286  1.00  2.790          H  
ATOM    696 2HD  LYS A  39      -1.244 -11.473  12.799  1.00  2.790          H  
ATOM    697 1HE  LYS A  39      -2.142 -13.701  13.565  1.00  2.790          H  
ATOM    698 2HE  LYS A  39      -1.416 -14.401  12.104  1.00  2.790          H  
ATOM    699 1HZ  LYS A  39       0.028 -14.529  13.989  1.00  2.790          H  
ATOM    700 2HZ  LYS A  39       0.677 -13.515  12.842  1.00  2.790          H  
ATOM    701 3HZ  LYS A  39      -0.033 -12.891  14.201  1.00  2.790          H  
ATOM    702  N   ARG A  40      -5.550 -14.217   8.430  1.00  1.500          N  
ATOM    703  CA  ARG A  40      -5.904 -15.030   7.270  1.00  1.460          C  
ATOM    704  C   ARG A  40      -6.752 -14.201   6.279  1.00  1.160          C  
ATOM    705  O   ARG A  40      -6.497 -14.202   5.065  1.00  1.140          O  
ATOM    706  CB  ARG A  40      -6.664 -16.256   7.732  1.00  2.060          C  
ATOM    707  CG  ARG A  40      -5.813 -17.258   8.496  1.00  2.060          C  
ATOM    708  CD  ARG A  40      -6.607 -18.355   9.075  1.00  2.060          C  
ATOM    709  NE  ARG A  40      -5.768 -19.263   9.859  1.00  2.060          N  
ATOM    710  CZ  ARG A  40      -6.224 -20.230  10.685  1.00  2.060          C  
ATOM    711  NH1 ARG A  40      -7.523 -20.423  10.835  1.00  2.060          N  
ATOM    712  NH2 ARG A  40      -5.362 -20.990  11.348  1.00  2.060          N  
ATOM    713  H   ARG A  40      -5.851 -14.495   9.373  1.00  1.800          H  
ATOM    714  HA  ARG A  40      -4.985 -15.348   6.775  1.00  1.750          H  
ATOM    715 1HB  ARG A  40      -7.479 -15.952   8.390  1.00  2.470          H  
ATOM    716 2HB  ARG A  40      -7.101 -16.762   6.875  1.00  2.470          H  
ATOM    717 1HG  ARG A  40      -5.074 -17.690   7.822  1.00  2.470          H  
ATOM    718 2HG  ARG A  40      -5.303 -16.751   9.309  1.00  2.470          H  
ATOM    719 1HD  ARG A  40      -7.361 -17.924   9.735  1.00  2.470          H  
ATOM    720 2HD  ARG A  40      -7.087 -18.920   8.279  1.00  2.470          H  
ATOM    721  HE  ARG A  40      -4.766 -19.157   9.775  1.00  2.470          H  
ATOM    722 1HH1 ARG A  40      -8.184 -19.849  10.334  1.00  2.470          H  
ATOM    723 2HH1 ARG A  40      -7.858 -21.149  11.453  1.00  2.470          H  
ATOM    724 1HH2 ARG A  40      -4.351 -20.851  11.245  1.00  2.470          H  
ATOM    725 2HH2 ARG A  40      -5.697 -21.710  11.969  1.00  2.470          H  
ATOM    726  N   ARG A  41      -7.729 -13.449   6.815  1.00  1.070          N  
ATOM    727  CA  ARG A  41      -8.573 -12.575   5.995  1.00  0.960          C  
ATOM    728  C   ARG A  41      -7.716 -11.490   5.331  1.00  0.710          C  
ATOM    729  O   ARG A  41      -7.944 -11.102   4.179  1.00  0.730          O  
ATOM    730  CB  ARG A  41      -9.655 -11.930   6.843  1.00  1.390          C  
ATOM    731  CG  ARG A  41     -10.724 -12.890   7.340  1.00  1.390          C  
ATOM    732  CD  ARG A  41     -11.688 -12.229   8.242  1.00  1.390          C  
ATOM    733  NE  ARG A  41     -12.674 -13.170   8.752  1.00  1.390          N  
ATOM    734  CZ  ARG A  41     -13.584 -12.900   9.709  1.00  1.390          C  
ATOM    735  NH1 ARG A  41     -13.639 -11.702  10.259  1.00  1.390          N  
ATOM    736  NH2 ARG A  41     -14.430 -13.842  10.095  1.00  1.390          N  
ATOM    737  H   ARG A  41      -7.921 -13.529   7.821  1.00  1.280          H  
ATOM    738  HA  ARG A  41      -9.045 -13.176   5.219  1.00  1.150          H  
ATOM    739 1HB  ARG A  41      -9.205 -11.463   7.711  1.00  1.670          H  
ATOM    740 2HB  ARG A  41     -10.147 -11.148   6.269  1.00  1.670          H  
ATOM    741 1HG  ARG A  41     -11.267 -13.297   6.488  1.00  1.670          H  
ATOM    742 2HG  ARG A  41     -10.247 -13.703   7.885  1.00  1.670          H  
ATOM    743 1HD  ARG A  41     -11.148 -11.802   9.085  1.00  1.670          H  
ATOM    744 2HD  ARG A  41     -12.209 -11.441   7.700  1.00  1.670          H  
ATOM    745  HE  ARG A  41     -12.668 -14.104   8.360  1.00  1.670          H  
ATOM    746 1HH1 ARG A  41     -13.000 -10.979   9.969  1.00  1.670          H  
ATOM    747 2HH1 ARG A  41     -14.325 -11.505  10.973  1.00  1.670          H  
ATOM    748 1HH2 ARG A  41     -14.393 -14.760   9.674  1.00  1.670          H  
ATOM    749 2HH2 ARG A  41     -15.117 -13.646  10.810  1.00  1.670          H  
ATOM    750  N   THR A  42      -6.707 -11.033   6.069  1.00  0.750          N  
ATOM    751  CA  THR A  42      -5.786 -10.031   5.591  1.00  0.770          C  
ATOM    752  C   THR A  42      -5.100 -10.545   4.342  1.00  0.540          C  
ATOM    753  O   THR A  42      -4.909  -9.768   3.421  1.00  0.670          O  
ATOM    754  CB  THR A  42      -4.762  -9.586   6.650  1.00  1.070          C  
ATOM    755  OG1 THR A  42      -5.460  -8.995   7.762  1.00  1.070          O  
ATOM    756  CG2 THR A  42      -3.813  -8.549   6.047  1.00  1.070          C  
ATOM    757  H   THR A  42      -6.624 -11.359   7.029  1.00  0.900          H  
ATOM    758  HA  THR A  42      -6.358  -9.146   5.315  1.00  0.920          H  
ATOM    759  HB  THR A  42      -4.189 -10.422   6.995  1.00  1.280          H  
ATOM    760  HG1 THR A  42      -6.023  -9.674   8.192  1.00  1.280          H  
ATOM    761 1HG2 THR A  42      -3.115  -8.223   6.795  1.00  1.280          H  
ATOM    762 2HG2 THR A  42      -3.265  -8.982   5.219  1.00  1.280          H  
ATOM    763 3HG2 THR A  42      -4.383  -7.693   5.697  1.00  1.280          H  
ATOM    764  N   LEU A  43      -4.709 -11.826   4.265  1.00  0.460          N  
ATOM    765  CA  LEU A  43      -4.072 -12.283   3.019  1.00  0.510          C  
ATOM    766  C   LEU A  43      -4.977 -12.084   1.825  1.00  0.640          C  
ATOM    767  O   LEU A  43      -4.539 -11.658   0.756  1.00  0.780          O  
ATOM    768  CB  LEU A  43      -3.759 -13.781   3.017  1.00  0.690          C  
ATOM    769  CG  LEU A  43      -2.666 -14.285   3.874  1.00  0.690          C  
ATOM    770  CD1 LEU A  43      -2.684 -15.808   3.829  1.00  0.690          C  
ATOM    771  CD2 LEU A  43      -1.336 -13.752   3.344  1.00  0.690          C  
ATOM    772  H   LEU A  43      -4.833 -12.440   5.079  1.00  0.550          H  
ATOM    773  HA  LEU A  43      -3.174 -11.707   2.860  1.00  0.610          H  
ATOM    774 1HB  LEU A  43      -4.664 -14.304   3.319  1.00  0.830          H  
ATOM    775 2HB  LEU A  43      -3.537 -14.075   1.997  1.00  0.830          H  
ATOM    776  HG  LEU A  43      -2.825 -13.972   4.900  1.00  0.830          H  
ATOM    777 1HD1 LEU A  43      -1.894 -16.206   4.442  1.00  0.830          H  
ATOM    778 2HD1 LEU A  43      -3.646 -16.169   4.201  1.00  0.830          H  
ATOM    779 3HD1 LEU A  43      -2.541 -16.141   2.802  1.00  0.830          H  
ATOM    780 1HD2 LEU A  43      -0.546 -14.133   3.943  1.00  0.830          H  
ATOM    781 2HD2 LEU A  43      -1.186 -14.072   2.315  1.00  0.830          H  
ATOM    782 3HD2 LEU A  43      -1.316 -12.680   3.388  1.00  0.830          H  
ATOM    783  N   LYS A  44      -6.271 -12.330   1.991  1.00  0.750          N  
ATOM    784  CA  LYS A  44      -7.155 -12.141   0.837  1.00  1.030          C  
ATOM    785  C   LYS A  44      -7.035 -10.704   0.295  1.00  1.070          C  
ATOM    786  O   LYS A  44      -7.109 -10.477  -0.916  1.00  1.340          O  
ATOM    787  CB  LYS A  44      -8.614 -12.445   1.189  1.00  1.330          C  
ATOM    788  CG  LYS A  44      -8.908 -13.921   1.438  1.00  1.330          C  
ATOM    789  CD  LYS A  44     -10.382 -14.149   1.795  1.00  1.330          C  
ATOM    790  CE  LYS A  44     -10.675 -15.630   2.039  1.00  1.330          C  
ATOM    791  NZ  LYS A  44     -12.103 -15.865   2.408  1.00  1.330          N  
ATOM    792  H   LYS A  44      -6.589 -12.707   2.895  1.00  0.900          H  
ATOM    793  HA  LYS A  44      -6.838 -12.824   0.048  1.00  1.240          H  
ATOM    794 1HB  LYS A  44      -8.899 -11.889   2.075  1.00  1.600          H  
ATOM    795 2HB  LYS A  44      -9.254 -12.108   0.377  1.00  1.600          H  
ATOM    796 1HG  LYS A  44      -8.654 -14.495   0.546  1.00  1.600          H  
ATOM    797 2HG  LYS A  44      -8.283 -14.271   2.264  1.00  1.600          H  
ATOM    798 1HD  LYS A  44     -10.620 -13.588   2.700  1.00  1.600          H  
ATOM    799 2HD  LYS A  44     -11.014 -13.789   0.984  1.00  1.600          H  
ATOM    800 1HE  LYS A  44     -10.448 -16.192   1.133  1.00  1.600          H  
ATOM    801 2HE  LYS A  44     -10.037 -15.989   2.847  1.00  1.600          H  
ATOM    802 1HZ  LYS A  44     -12.253 -16.853   2.561  1.00  1.600          H  
ATOM    803 2HZ  LYS A  44     -12.326 -15.359   3.253  1.00  1.600          H  
ATOM    804 3HZ  LYS A  44     -12.704 -15.547   1.660  1.00  1.600          H  
ATOM    805  N   VAL A  45      -6.850  -9.743   1.200  1.00  0.930          N  
ATOM    806  CA  VAL A  45      -6.690  -8.333   0.848  1.00  1.150          C  
ATOM    807  C   VAL A  45      -5.244  -7.973   0.413  1.00  1.190          C  
ATOM    808  O   VAL A  45      -5.028  -7.291  -0.582  1.00  1.430          O  
ATOM    809  CB  VAL A  45      -7.102  -7.461   2.052  1.00  1.520          C  
ATOM    810  CG1 VAL A  45      -6.834  -5.977   1.770  1.00  1.520          C  
ATOM    811  CG2 VAL A  45      -8.580  -7.716   2.356  1.00  1.520          C  
ATOM    812  H   VAL A  45      -6.849 -10.032   2.189  1.00  1.120          H  
ATOM    813  HA  VAL A  45      -7.359  -8.118   0.014  1.00  1.380          H  
ATOM    814  HB  VAL A  45      -6.506  -7.743   2.922  1.00  1.830          H  
ATOM    815 1HG1 VAL A  45      -7.129  -5.389   2.637  1.00  1.830          H  
ATOM    816 2HG1 VAL A  45      -5.776  -5.808   1.575  1.00  1.830          H  
ATOM    817 3HG1 VAL A  45      -7.415  -5.662   0.904  1.00  1.830          H  
ATOM    818 1HG2 VAL A  45      -8.884  -7.122   3.217  1.00  1.830          H  
ATOM    819 2HG2 VAL A  45      -9.179  -7.437   1.492  1.00  1.830          H  
ATOM    820 3HG2 VAL A  45      -8.734  -8.775   2.578  1.00  1.830          H  
ATOM    821  N   ALA A  46      -4.264  -8.393   1.206  1.00  1.000          N  
ATOM    822  CA  ALA A  46      -2.833  -8.119   1.042  1.00  1.110          C  
ATOM    823  C   ALA A  46      -2.294  -8.659  -0.276  1.00  1.190          C  
ATOM    824  O   ALA A  46      -1.367  -8.091  -0.858  1.00  1.400          O  
ATOM    825  CB  ALA A  46      -2.060  -8.725   2.192  1.00  1.510          C  
ATOM    826  H   ALA A  46      -4.539  -8.960   1.987  1.00  1.200          H  
ATOM    827  HA  ALA A  46      -2.699  -7.041   1.053  1.00  1.330          H  
ATOM    828 1HB  ALA A  46      -1.008  -8.482   2.089  1.00  1.810          H  
ATOM    829 2HB  ALA A  46      -2.441  -8.323   3.116  1.00  1.810          H  
ATOM    830 3HB  ALA A  46      -2.192  -9.791   2.183  1.00  1.810          H  
ATOM    831  N   GLN A  47      -2.869  -9.761  -0.743  1.00  1.130          N  
ATOM    832  CA  GLN A  47      -2.476 -10.410  -1.980  1.00  1.370          C  
ATOM    833  C   GLN A  47      -3.133  -9.809  -3.230  1.00  1.730          C  
ATOM    834  O   GLN A  47      -2.875 -10.287  -4.337  1.00  2.050          O  
ATOM    835  CB  GLN A  47      -2.849 -11.889  -1.912  1.00  1.820          C  
ATOM    836  CG  GLN A  47      -2.100 -12.684  -0.865  1.00  1.820          C  
ATOM    837  CD  GLN A  47      -2.622 -14.101  -0.764  1.00  1.820          C  
ATOM    838  OE1 GLN A  47      -3.807 -14.381  -0.993  1.00  1.820          O  
ATOM    839  NE2 GLN A  47      -1.740 -15.010  -0.433  1.00  1.820          N  
ATOM    840  H   GLN A  47      -3.586 -10.232  -0.183  1.00  1.360          H  
ATOM    841  HA  GLN A  47      -1.396 -10.315  -2.086  1.00  1.640          H  
ATOM    842 1HB  GLN A  47      -3.919 -11.978  -1.709  1.00  2.190          H  
ATOM    843 2HB  GLN A  47      -2.662 -12.354  -2.877  1.00  2.190          H  
ATOM    844 1HG  GLN A  47      -1.047 -12.730  -1.150  1.00  2.190          H  
ATOM    845 2HG  GLN A  47      -2.191 -12.205   0.107  1.00  2.190          H  
ATOM    846 1HE2 GLN A  47      -2.013 -15.965  -0.358  1.00  2.190          H  
ATOM    847 2HE2 GLN A  47      -0.764 -14.731  -0.254  1.00  2.190          H  
ATOM    848  N   LYS A  48      -4.004  -8.808  -3.066  1.00  1.750          N  
ATOM    849  CA  LYS A  48      -4.697  -8.201  -4.195  1.00  2.140          C  
ATOM    850  C   LYS A  48      -3.908  -7.042  -4.807  1.00  2.600          C  
ATOM    851  O   LYS A  48      -4.015  -6.807  -6.010  1.00  2.960          O  
ATOM    852  OXT LYS A  48      -3.418  -6.177  -4.077  1.00  3.210          O  
ATOM    853  CB  LYS A  48      -6.085  -7.715  -3.771  1.00  2.660          C  
ATOM    854  CG  LYS A  48      -6.925  -7.124  -4.909  1.00  2.660          C  
ATOM    855  CD  LYS A  48      -8.326  -6.740  -4.430  1.00  2.660          C  
ATOM    856  CE  LYS A  48      -9.152  -6.131  -5.557  1.00  2.660          C  
ATOM    857  NZ  LYS A  48     -10.523  -5.755  -5.104  1.00  2.660          N  
ATOM    858  H   LYS A  48      -4.193  -8.435  -2.132  1.00  2.100          H  
ATOM    859  HA  LYS A  48      -4.823  -8.961  -4.966  1.00  2.570          H  
ATOM    860 1HB  LYS A  48      -6.637  -8.546  -3.324  1.00  3.190          H  
ATOM    861 2HB  LYS A  48      -5.976  -6.952  -2.999  1.00  3.190          H  
ATOM    862 1HG  LYS A  48      -6.428  -6.230  -5.290  1.00  3.190          H  
ATOM    863 2HG  LYS A  48      -6.997  -7.848  -5.719  1.00  3.190          H  
ATOM    864 1HD  LYS A  48      -8.834  -7.626  -4.043  1.00  3.190          H  
ATOM    865 2HD  LYS A  48      -8.238  -6.013  -3.622  1.00  3.190          H  
ATOM    866 1HE  LYS A  48      -8.645  -5.240  -5.926  1.00  3.190          H  
ATOM    867 2HE  LYS A  48      -9.233  -6.853  -6.369  1.00  3.190          H  
ATOM    868 1HZ  LYS A  48     -11.036  -5.355  -5.878  1.00  3.190          H  
ATOM    869 2HZ  LYS A  48     -11.008  -6.577  -4.770  1.00  3.190          H  
ATOM    870 3HZ  LYS A  48     -10.460  -5.076  -4.358  1.00  3.190          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 -241.694 28.0832 218.705 -18.5045 5.2506 13.9445 104.102 -108.713 -0.44876 -3.11606 -94.581 -9.38256 -39.1777 0 -6.9245 -2.99438 0 1.5492 3.35614 40.6066 49.3804 -6.07044 4.10287 -36.8984 0.88408 59.8566 -38.685
GLU:NtermProteinFull_1 -4.11424 0.53216 5.33269 -0.49093 0.25469 0.85413 3.48853 -2.25531 -0.01015 -0.07322 -3.6665 -1.04284 0 0 -1.05505 0 0 0.05656 0.125 0 5.11483 0 0 -2.7348 0 0.26603 0.58158
PHE_2 -3.28621 0.52163 3.64415 -0.90886 0.14352 0.38007 1.09371 -1.63278 -0.00226 -0.01139 -1.53587 -0.39894 0 0 -1.05505 0 0 -0.04872 0.05111 0 2.41343 0.3625 0 1.0402 0.09605 0.52141 1.38769
ASP_3 -3.5554 0.43536 4.10925 -0.12084 0.04247 0.38193 0.58922 -1.77102 -0.01537 -0.12358 0.05181 -0.29791 0 0 0 0 0 -0.04579 0.1762 0 2.60105 -0.44875 0 -2.3716 -0.26296 0.39459 -0.23134
GLU_4 -1.96329 0.27508 2.58898 -0.23664 0.03855 0.4111 1.0721 -1.13341 -0.01311 -0.11219 -0.55951 -0.52658 0 0 0 0 0 -0.08988 0.00098 0 2.6753 0.09498 0 -2.7348 -0.0174 0.27718 0.04743
GLU_5 -3.23402 0.20349 4.14189 -0.19854 0.02415 0.28893 1.93847 -1.70736 -0.00826 -0.10337 -1.58546 -0.58479 0 0 0 0 0 -0.01723 0.04113 0 3.16126 0.08201 0 -2.7348 0.40713 0.32639 0.44102
ASP_6 -1.97807 0.56505 4.18079 -0.253 0.04788 0.8323 1.6682 -1.5822 -0.01869 -0.2272 -4.7024 -0.53943 0 0 0 0 0 0.01634 0.05528 0 2.0073 -0.62677 0 -2.3716 0.01321 0.28941 -2.62362
ASP_7 -3.30759 0.35221 4.58869 -0.26684 0.06045 0.88473 1.91223 -2.11107 -0.02917 -0.30509 -2.14316 -0.58658 0 0 0 0 0 0.02756 0.02591 0 1.99662 -0.65558 0 -2.3716 -0.12216 0.24045 -1.80999
LYS_8 -4.25285 0.87683 6.14655 -0.36198 0.03502 0.19167 3.20669 -2.58704 -0.0132 -0.11554 -6.68972 0.36807 0 0 0 0 0 -0.07733 0.25386 2.3272 0 -0.07755 0 -1.5107 -0.35145 0.36882 -2.26264
GLU_9 -3.30174 0.6212 3.82937 -0.22233 0.02678 0.31122 1.59335 -1.82934 -0.02838 -0.21364 -1.30379 -0.60556 0 0 0 0 0 -0.0926 0.01166 0 3.26012 -0.26685 0 -2.7348 -0.60538 0.37606 -1.17467
ALA_10 -4.44457 0.48118 4.9884 -0.02543 0.0004 0 2.66187 -2.65674 -0 -0 -2.54651 -0.40698 0 0 0 0 0 -0.09665 0 0 0 -0.13813 0 1.8394 -0.58306 0.24145 -0.68536
SER_11 -5.78788 0.66353 6.48131 -0.03253 0 0.02228 3.29127 -3.00776 -0.00018 -0.00144 -3.46188 -0.00439 0 0 0 -0.71604 0 -0.06192 0.03809 0.71943 0 0.20089 1.73195 -0.77834 -0.41129 0.42962 -0.68527
LYS_12 -5.58051 0.60198 7.24108 -0.44255 0.07648 0.23908 3.38769 -3.1321 -0 -0 -4.46326 0.54955 0 0 0 -0.78115 0 -0.04551 0.18795 2.62138 0 -0.058 0 -1.5107 -0.4491 0.66127 -0.8964
ASP_13 -4.95283 0.42389 7.07703 -0.10824 0.0073 0.32974 2.93992 -2.95885 -0.0187 -0.0888 -4.58075 -0.21458 0 0 0 -0.78115 0 0.02208 0.02129 0 2.00917 -0.06029 0 -2.3716 -0.37702 0.49124 -3.19114
ARG_14 -6.32641 0.30958 7.00865 -0.77181 0.12561 0.51099 2.54873 -3.25429 -0 -0 -1.68456 0.34738 0 0 0 0 0 -0.0454 0.01873 1.44014 0 -0.07652 0 -1.2888 -0.27461 0.25254 -1.16005
ILE_15 -9.02809 1.14934 3.8052 -0.51326 0.3691 0.10501 2.42314 -2.88966 -0 -0 -1.00255 -0.02031 0 0 0 0 0 -0.05058 0.02986 0.53655 0 -0.4726 0 0.73287 -0.17533 0.41497 -4.58633
LEU_16 -7.84263 0.7638 3.87116 -0.52645 0.26934 0.1081 2.24194 -2.69474 -0.02315 -0.08568 -1.31036 0.17669 0 0 0 0 0 0.00138 0.63098 3.4904 0 -0.2277 0 0.18072 -0.05074 0.80865 -0.21829
LYS_17 -3.84023 0.22515 4.54228 -0.30619 0.02559 0.13985 2.08989 -2.01913 -0 -0 -1.75024 -0.02218 0 0 -0.68189 0 0 -0.06242 0.02232 1.79483 0 -0.05594 0 -1.5107 -0.37433 0.6443 -1.13903
LYS_18 -5.32672 0.47533 4.9212 -0.33399 0.06533 0.19182 2.25465 -2.25567 -0 -0 -1.79033 -0.18613 0 0 -0.84567 0 0 0.30428 0.17009 1.62549 0 0.03769 0 -1.5107 -0.33807 0.75387 -1.78752
ILE_19 -7.77634 0.95322 1.85771 -0.40087 0.24723 0.06645 1.57251 -2.09422 -0 -0 0.07317 0.43332 0 0 0 0 0 1.08854 0.00425 0.36861 0 -0.37878 0 0.73287 0.66685 16.3578 13.7723
GLN_20 -3.59186 0.55968 2.88835 -0.3186 0.11785 0.28176 0.77737 -1.44905 -0.03033 -0.13197 -0.0836 0.00516 0 0 -0.68189 0 0 0.23039 0.04665 0 3.37369 -0.26843 0 -0.18838 3.27766 17.2731 22.0875
GLN_21 -3.86518 0.7357 2.19912 -0.53249 0.11547 0.55375 0.70509 -1.24363 -0.00735 -0.04773 -0.75899 -0.86481 0 0 0 0 0 -0.0004 0.0142 0 2.92831 0.04078 0 -0.18838 3.34154 2.02632 5.15133
LYS_22 -5.30554 0.4265 5.3662 -0.31605 0.03853 0.17395 3.18879 -2.53764 -0.03419 -0.15518 -3.81536 -0.21928 0 0 0 0 0 0.09715 0.13515 1.53305 0 0.22958 0 -1.5107 1.1966 0.95164 -0.55681
LYS_23 -5.12018 0.7599 5.42884 -0.31489 0.03054 0.14641 2.39242 -2.46982 -0 -0 -2.34814 0.01117 0 0 0 0 0 -0.03091 0.01418 1.66662 0 -0.0869 0 -1.5107 0.23508 0.68842 -0.50795
GLU_24 -3.71452 0.24002 4.67055 -0.45594 0.2294 1.43651 1.41753 -2.07116 -0.04081 -0.30937 -1.47686 -3.00461 0 0 0 0 0 -0.05007 0.00437 0 3.98483 -0.29961 0 -2.7348 -0.52797 0.36023 -2.34227
ILE_25 -7.20698 1.06132 3.81157 -0.4997 0.47769 0.09772 2.62711 -2.52127 -0.02869 -0.16036 -1.4607 0.01579 0 0 0 0 0 0.01583 0.00049 0.66667 0 -0.49181 0 0.73287 -0.31554 0.30602 -2.87198
ILE_26 -9.23292 0.80015 4.8385 -0.48164 0.30349 0.09598 2.8736 -3.19503 -0 -0 -1.77943 0.09313 0 0 0 0 0 0.00112 0.06577 0.60316 0 -0.33882 0 0.73287 0.06502 0.47238 -4.08267
GLN_27 -4.98955 0.30874 5.39809 -0.27328 0.05984 0.22546 2.21387 -2.569 -0.01398 -0.16212 -2.18621 -0.45914 0 0 0 0 0 0.04707 0.12212 0 2.73693 0.02178 0 -0.18838 -0.00106 0.44977 0.74095
LYS_28 -4.20576 0.14452 5.10502 -0.29401 0.02212 0.12832 2.37539 -2.29331 -0 -0 -1.82002 -0.04732 0 0 -0.87963 0 0 -0.0045 0.03949 1.72946 0 -0.04102 0 -1.5107 -0.31639 0.28239 -1.58596
LEU_29 -8.43918 1.61042 3.99756 -0.50524 0.24069 0.10496 2.20791 -2.6912 -0 -0 -2.13775 0.28484 0 0 0 0 0 -0.02665 0.03677 0.5859 0 -0.20512 0 0.18072 -0.27534 0.58949 -4.44122
ARG_30 -4.78789 0.42503 3.98738 -0.8973 0.1843 0.57196 1.70904 -2.04573 -0.00186 -0.0131 -1.08075 0.25666 0 0 0 0 0 0.01262 0.02257 2.50354 0 -0.15747 0 -1.2888 0.00557 0.64493 0.05069
GLY_31 -1.96113 0.29427 2.1243 -5e-05 0 0 0.57165 -0.99601 -0 -0 -0.92542 -0.37873 0 0 0 0 0 -0.11228 0 0 0 0.26013 0 0.83697 -0.01392 0.61172 0.3115
GLN_32 -4.94274 0.74983 5.15518 -0.32734 0.05256 0.32658 2.7792 -2.3882 -0 -0 -2.49273 -0.86254 0 0 -0.87963 0 0 0.02783 0.04237 0 3.49389 -0.06684 0 -0.18838 -0.02021 1.30874 1.76757
PRO_33 -2.40306 0.50271 2.43738 -0.06598 0 0.04109 1.10716 -1.05682 -0 -0 -0.53788 0.60959 0 0 0 0 0 -0.0815 0.00659 0.1896 0 -0.24994 0 -2.4119 0.05574 1.11474 -0.74248
TRP_34 -3.05245 0.28447 2.03563 -1.28831 0.06251 0.7468 0.47205 -1.14012 -0 -0 0.01107 -0.2746 0 0 0 0 0 0.27301 0.01302 0 2.39264 -0.18266 0 1.6906 0.224 0.46767 2.73533
TYR_35 -7.88855 1.61457 5.31878 -0.655 0.16667 0.36722 3.26406 -2.7406 -0.01927 -0.1382 -3.31957 -0.20345 0 0 0 0 0 0.19554 0.00344 0 2.4507 -0.10684 0.017 1.2797 0.00165 1.05885 0.66671
MET_36 -6.78797 0.59622 5.58274 -0.41199 0.12412 0.14354 2.33708 -2.56181 -0 -0 -1.68509 -0.1783 0 0 0 0 0 0.03324 0.02787 1.49238 0 0.19433 0 0.60916 0.54071 1.22395 1.28018
LYS_37 -3.21708 0.21277 3.65112 -0.29887 0.0259 0.13409 1.40754 -1.64782 -0 -0 -0.72652 -0.05906 0 0 0 0 0 -0.05309 0.00061 1.78017 0 -0.05188 0 -1.5107 0.4747 0.46304 0.58493
ARG_38 -5.84187 0.61566 5.68807 -0.58928 0.10625 0.37092 2.86618 -2.61994 -0 -0 -2.64396 0.09425 0 0 0 0 0 0.05435 0.03583 1.91961 0 -0.14575 0 -1.2888 -0.35067 0.2732 -1.45596
LYS_39 -10.1977 1.51018 8.68821 -0.41394 0.04526 0.18384 3.19214 -3.99237 -0 -0 -2.03318 0.09732 0 0 0 0 0 0.12949 0.60253 2.59125 0 -0.02831 0 -1.5107 -0.34755 0.64929 -0.83424
ARG_40 -6.16258 0.38604 6.32835 -0.44407 0.06163 0.22257 2.82941 -2.83315 -0.03246 -0.25374 -1.89043 0.34727 0 0 0 -0.71604 0 0.11989 0.11317 2.09632 0 -0.03292 0 -1.2888 -0.36883 0.63935 -0.87904
ARG_41 -4.72223 0.32051 5.29599 -0.44494 0.05287 0.22263 2.54013 -2.4382 -0 -0 -1.45756 0.36274 0 0 0 0 0 0.02761 0.03943 2.05475 0 -0.15856 0 -1.2888 -0.39396 0.29317 0.30558
THR_42 -6.32127 0.75787 5.33921 -0.21514 0.17282 0.07943 3.69887 -2.99333 -0.00556 -0.03117 -4.01088 -0.24416 0 0 0 0 0 0.02977 0.00083 0.19787 0 0.13071 2.35392 -1.0874 -0.29529 0.51066 -1.93223
LEU_43 -9.00631 1.19349 5.06765 -0.51614 0.29414 0.12367 3.23783 -3.27914 -0 -0 -2.01381 0.23941 0 0 0 0 0 -0.03377 0.04078 0.36844 0 -0.24973 0 0.18072 -0.17599 0.92158 -3.60715
LYS_44 -3.42254 0.28254 3.94669 -0.29731 0.02472 0.13054 1.57057 -1.86076 -0 -0 -0.81619 -0.03932 0 0 0 0 0 0.0068 0.00508 1.67616 0 -0.08255 0 -1.5107 -0.38115 0.69323 -0.0742
VAL_45 -3.87599 0.36513 4.18949 -0.30195 0.22404 0.0677 2.24751 -2.13474 -0.04113 -0.18799 -0.91108 -0.16788 0 0 0 0 0 -0.0002 0.00302 0.16644 0 -0.42489 0 1.9342 -0.20602 0.41195 1.35761
ALA_46 -5.04758 0.39417 2.02114 -0.02403 0 0 2.11645 -1.92924 -0 -0 -1.1428 -0.36147 0 0 0 0 0 -0.06341 0 0 0 -0.30893 0 1.8394 -0.35019 0.39274 -2.46376
GLN_47 -4.66604 0.40577 4.34783 -0.29586 0.0641 0.25461 1.94155 -2.03916 -0.00556 -0.03117 -2.46347 -0.60928 0 0 -0.84567 0 0 -0.07841 0.0511 0 2.78032 -0.20335 0 -0.18838 -0.68281 0.33897 -1.92491
LYS:CtermProteinFull_48 -1.81807 0.09496 3.43975 -0.50386 0.0932 0.46304 1.46004 -1.40238 -0.00694 -0.03281 -1.92174 -0.26374 0 0 0 0 0 0 0.00401 1.86115 0 0 0 -1.5107 -0.30164 0.32303 -0.0227
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600703 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 26.045
ATOM      1  N   GLU A   1      -5.145   0.804  11.618  1.00  1.740          N  
ATOM      2  CA  GLU A   1      -4.009   1.634  12.000  1.00  1.300          C  
ATOM      3  C   GLU A   1      -3.585   2.454  10.785  1.00  1.070          C  
ATOM      4  O   GLU A   1      -4.378   2.634   9.859  1.00  1.150          O  
ATOM      5  CB  GLU A   1      -2.846   0.753  12.493  1.00  2.000          C  
ATOM      6  CG  GLU A   1      -3.136  -0.111  13.746  1.00  2.000          C  
ATOM      7  CD  GLU A   1      -3.835  -1.434  13.422  1.00  2.000          C  
ATOM      8  OE1 GLU A   1      -4.517  -1.474  12.420  1.00  2.000          O  
ATOM      9  OE2 GLU A   1      -3.647  -2.400  14.134  1.00  2.000          O  
ATOM     10 1H   GLU A   1      -5.870   0.878  12.315  1.00  2.090          H  
ATOM     11 2H   GLU A   1      -5.500   1.110  10.724  1.00  2.090          H  
ATOM     12 3H   GLU A   1      -4.853  -0.165  11.550  1.00  2.090          H  
ATOM     13  HA  GLU A   1      -4.311   2.318  12.794  1.00  1.560          H  
ATOM     14 1HB  GLU A   1      -2.526   0.089  11.689  1.00  2.400          H  
ATOM     15 2HB  GLU A   1      -1.997   1.378  12.760  1.00  2.400          H  
ATOM     16 1HG  GLU A   1      -2.204  -0.313  14.264  1.00  2.400          H  
ATOM     17 2HG  GLU A   1      -3.768   0.460  14.426  1.00  2.400          H  
ATOM     18  N   PHE A   2      -2.342   2.929  10.772  1.00  0.900          N  
ATOM     19  CA  PHE A   2      -1.868   3.737   9.656  1.00  0.810          C  
ATOM     20  C   PHE A   2      -0.568   3.197   9.073  1.00  0.840          C  
ATOM     21  O   PHE A   2       0.235   2.570   9.763  1.00  1.000          O  
ATOM     22  CB  PHE A   2      -1.736   5.204  10.085  1.00  1.170          C  
ATOM     23  CG  PHE A   2      -3.056   5.764  10.492  1.00  1.170          C  
ATOM     24  CD1 PHE A   2      -3.455   5.716  11.810  1.00  1.170          C  
ATOM     25  CD2 PHE A   2      -3.927   6.294   9.558  1.00  1.170          C  
ATOM     26  CE1 PHE A   2      -4.677   6.173  12.183  1.00  1.170          C  
ATOM     27  CE2 PHE A   2      -5.163   6.751   9.936  1.00  1.170          C  
ATOM     28  CZ  PHE A   2      -5.536   6.683  11.254  1.00  1.170          C  
ATOM     29  H   PHE A   2      -1.721   2.742  11.543  1.00  1.080          H  
ATOM     30  HA  PHE A   2      -2.617   3.699   8.865  1.00  0.970          H  
ATOM     31 1HB  PHE A   2      -1.068   5.294  10.913  1.00  1.400          H  
ATOM     32 2HB  PHE A   2      -1.336   5.803   9.266  1.00  1.400          H  
ATOM     33  HD1 PHE A   2      -2.787   5.299  12.556  1.00  1.400          H  
ATOM     34  HD2 PHE A   2      -3.634   6.337   8.508  1.00  1.400          H  
ATOM     35  HE1 PHE A   2      -4.967   6.123  13.215  1.00  1.400          H  
ATOM     36  HE2 PHE A   2      -5.846   7.157   9.191  1.00  1.400          H  
ATOM     37  HZ  PHE A   2      -6.516   7.036  11.558  1.00  1.400          H  
ATOM     38  N   ASP A   3      -0.397   3.430   7.774  1.00  0.840          N  
ATOM     39  CA  ASP A   3       0.767   3.014   6.997  1.00  0.890          C  
ATOM     40  C   ASP A   3       1.525   4.188   6.413  1.00  0.780          C  
ATOM     41  O   ASP A   3       1.002   4.900   5.549  1.00  0.650          O  
ATOM     42  CB  ASP A   3       0.387   2.079   5.855  1.00  1.230          C  
ATOM     43  CG  ASP A   3       1.632   1.610   5.053  1.00  1.230          C  
ATOM     44  OD1 ASP A   3       2.752   1.963   5.435  1.00  1.230          O  
ATOM     45  OD2 ASP A   3       1.455   0.993   4.038  1.00  1.230          O  
ATOM     46  H   ASP A   3      -1.121   3.941   7.290  1.00  1.010          H  
ATOM     47  HA  ASP A   3       1.445   2.476   7.661  1.00  1.070          H  
ATOM     48 1HB  ASP A   3      -0.110   1.198   6.264  1.00  1.470          H  
ATOM     49 2HB  ASP A   3      -0.316   2.565   5.195  1.00  1.470          H  
ATOM     50  N   GLU A   4       2.728   4.412   6.911  1.00  0.880          N  
ATOM     51  CA  GLU A   4       3.524   5.545   6.479  1.00  0.850          C  
ATOM     52  C   GLU A   4       3.818   5.506   4.970  1.00  0.790          C  
ATOM     53  O   GLU A   4       3.914   6.568   4.344  1.00  0.750          O  
ATOM     54  CB  GLU A   4       4.833   5.593   7.268  1.00  1.200          C  
ATOM     55  CG  GLU A   4       4.656   5.944   8.750  1.00  1.200          C  
ATOM     56  CD  GLU A   4       5.951   5.950   9.517  1.00  1.200          C  
ATOM     57  OE1 GLU A   4       6.956   5.603   8.952  1.00  1.200          O  
ATOM     58  OE2 GLU A   4       5.938   6.310  10.675  1.00  1.200          O  
ATOM     59  H   GLU A   4       3.086   3.762   7.598  1.00  1.060          H  
ATOM     60  HA  GLU A   4       2.961   6.455   6.692  1.00  1.020          H  
ATOM     61 1HB  GLU A   4       5.332   4.625   7.202  1.00  1.440          H  
ATOM     62 2HB  GLU A   4       5.498   6.333   6.820  1.00  1.440          H  
ATOM     63 1HG  GLU A   4       4.200   6.934   8.822  1.00  1.440          H  
ATOM     64 2HG  GLU A   4       3.970   5.230   9.205  1.00  1.440          H  
ATOM     65  N   GLU A   5       3.979   4.318   4.365  1.00  0.840          N  
ATOM     66  CA  GLU A   5       4.293   4.302   2.935  1.00  0.860          C  
ATOM     67  C   GLU A   5       3.077   4.748   2.128  1.00  0.770          C  
ATOM     68  O   GLU A   5       3.202   5.450   1.118  1.00  0.800          O  
ATOM     69  CB  GLU A   5       4.783   2.924   2.486  1.00  1.200          C  
ATOM     70  CG  GLU A   5       6.161   2.538   3.055  1.00  1.200          C  
ATOM     71  CD  GLU A   5       7.260   3.493   2.634  1.00  1.200          C  
ATOM     72  OE1 GLU A   5       7.388   3.755   1.468  1.00  1.200          O  
ATOM     73  OE2 GLU A   5       7.960   3.983   3.499  1.00  1.200          O  
ATOM     74  H   GLU A   5       3.859   3.426   4.874  1.00  1.010          H  
ATOM     75  HA  GLU A   5       5.094   5.018   2.752  1.00  1.030          H  
ATOM     76 1HB  GLU A   5       4.062   2.166   2.808  1.00  1.440          H  
ATOM     77 2HB  GLU A   5       4.835   2.889   1.399  1.00  1.440          H  
ATOM     78 1HG  GLU A   5       6.097   2.534   4.142  1.00  1.440          H  
ATOM     79 2HG  GLU A   5       6.411   1.529   2.729  1.00  1.440          H  
ATOM     80  N   ASP A   6       1.892   4.347   2.593  1.00  0.730          N  
ATOM     81  CA  ASP A   6       0.636   4.716   1.955  1.00  0.690          C  
ATOM     82  C   ASP A   6       0.456   6.230   2.075  1.00  0.620          C  
ATOM     83  O   ASP A   6      -0.019   6.878   1.142  1.00  0.670          O  
ATOM     84  CB  ASP A   6      -0.520   3.921   2.584  1.00  0.980          C  
ATOM     85  CG  ASP A   6      -1.911   4.032   1.900  1.00  0.980          C  
ATOM     86  OD1 ASP A   6      -2.004   3.920   0.700  1.00  0.980          O  
ATOM     87  OD2 ASP A   6      -2.902   4.178   2.622  1.00  0.980          O  
ATOM     88  H   ASP A   6       1.879   3.735   3.405  1.00  0.880          H  
ATOM     89  HA  ASP A   6       0.692   4.458   0.897  1.00  0.830          H  
ATOM     90 1HB  ASP A   6      -0.237   2.865   2.623  1.00  1.180          H  
ATOM     91 2HB  ASP A   6      -0.631   4.257   3.613  1.00  1.180          H  
ATOM     92  N   ASP A   7       0.882   6.812   3.209  1.00  0.580          N  
ATOM     93  CA  ASP A   7       0.792   8.263   3.331  1.00  0.580          C  
ATOM     94  C   ASP A   7       1.718   8.955   2.333  1.00  0.650          C  
ATOM     95  O   ASP A   7       1.304   9.887   1.648  1.00  0.700          O  
ATOM     96  CB  ASP A   7       1.215   8.766   4.714  1.00  0.810          C  
ATOM     97  CG  ASP A   7       0.267   8.497   5.849  1.00  0.810          C  
ATOM     98  OD1 ASP A   7      -0.849   8.127   5.633  1.00  0.810          O  
ATOM     99  OD2 ASP A   7       0.681   8.709   6.966  1.00  0.810          O  
ATOM    100  H   ASP A   7       1.191   6.224   3.991  1.00  0.700          H  
ATOM    101  HA  ASP A   7      -0.234   8.567   3.131  1.00  0.700          H  
ATOM    102 1HB  ASP A   7       2.171   8.314   4.968  1.00  0.970          H  
ATOM    103 2HB  ASP A   7       1.383   9.840   4.659  1.00  0.970          H  
ATOM    104  N   LYS A   8       2.949   8.454   2.175  1.00  0.700          N  
ATOM    105  CA  LYS A   8       3.911   9.086   1.266  1.00  0.820          C  
ATOM    106  C   LYS A   8       3.400   9.192  -0.166  1.00  0.850          C  
ATOM    107  O   LYS A   8       3.595  10.211  -0.829  1.00  0.990          O  
ATOM    108  CB  LYS A   8       5.232   8.311   1.245  1.00  1.100          C  
ATOM    109  CG  LYS A   8       6.095   8.421   2.497  1.00  1.100          C  
ATOM    110  CD  LYS A   8       7.328   7.517   2.368  1.00  1.100          C  
ATOM    111  CE  LYS A   8       8.202   7.540   3.611  1.00  1.100          C  
ATOM    112  NZ  LYS A   8       9.310   6.539   3.514  1.00  1.100          N  
ATOM    113  H   LYS A   8       3.243   7.673   2.773  1.00  0.840          H  
ATOM    114  HA  LYS A   8       4.103  10.097   1.626  1.00  0.980          H  
ATOM    115 1HB  LYS A   8       5.019   7.253   1.092  1.00  1.320          H  
ATOM    116 2HB  LYS A   8       5.828   8.642   0.397  1.00  1.320          H  
ATOM    117 1HG  LYS A   8       6.416   9.454   2.623  1.00  1.320          H  
ATOM    118 2HG  LYS A   8       5.523   8.132   3.366  1.00  1.320          H  
ATOM    119 1HD  LYS A   8       7.006   6.488   2.194  1.00  1.320          H  
ATOM    120 2HD  LYS A   8       7.923   7.835   1.515  1.00  1.320          H  
ATOM    121 1HE  LYS A   8       8.631   8.533   3.730  1.00  1.320          H  
ATOM    122 2HE  LYS A   8       7.592   7.306   4.487  1.00  1.320          H  
ATOM    123 1HZ  LYS A   8       9.873   6.564   4.347  1.00  1.320          H  
ATOM    124 2HZ  LYS A   8       8.884   5.590   3.418  1.00  1.320          H  
ATOM    125 3HZ  LYS A   8       9.887   6.731   2.713  1.00  1.320          H  
ATOM    126  N   GLU A   9       2.727   8.149  -0.639  1.00  0.760          N  
ATOM    127  CA  GLU A   9       2.200   8.138  -2.001  1.00  0.820          C  
ATOM    128  C   GLU A   9       0.793   8.735  -2.145  1.00  0.780          C  
ATOM    129  O   GLU A   9       0.221   8.720  -3.240  1.00  0.940          O  
ATOM    130  CB  GLU A   9       2.197   6.709  -2.558  1.00  1.120          C  
ATOM    131  CG  GLU A   9       3.587   6.099  -2.749  1.00  1.120          C  
ATOM    132  CD  GLU A   9       3.555   4.700  -3.340  1.00  1.120          C  
ATOM    133  OE1 GLU A   9       2.481   4.178  -3.543  1.00  1.120          O  
ATOM    134  OE2 GLU A   9       4.608   4.163  -3.602  1.00  1.120          O  
ATOM    135  H   GLU A   9       2.646   7.312  -0.046  1.00  0.910          H  
ATOM    136  HA  GLU A   9       2.871   8.734  -2.618  1.00  0.980          H  
ATOM    137 1HB  GLU A   9       1.643   6.063  -1.870  1.00  1.350          H  
ATOM    138 2HB  GLU A   9       1.681   6.689  -3.516  1.00  1.350          H  
ATOM    139 1HG  GLU A   9       4.170   6.748  -3.401  1.00  1.350          H  
ATOM    140 2HG  GLU A   9       4.084   6.066  -1.777  1.00  1.350          H  
ATOM    141  N   ALA A  10       0.194   9.182  -1.048  1.00  0.840          N  
ATOM    142  CA  ALA A  10      -1.165   9.692  -1.079  1.00  0.800          C  
ATOM    143  C   ALA A  10      -1.300  10.970  -1.905  1.00  0.710          C  
ATOM    144  O   ALA A  10      -0.458  11.871  -1.852  1.00  0.700          O  
ATOM    145  CB  ALA A  10      -1.641   9.925   0.345  1.00  1.140          C  
ATOM    146  H   ALA A  10       0.708   9.219  -0.164  1.00  1.010          H  
ATOM    147  HA  ALA A  10      -1.797   8.936  -1.542  1.00  0.960          H  
ATOM    148 1HB  ALA A  10      -2.658  10.275   0.347  1.00  1.360          H  
ATOM    149 2HB  ALA A  10      -1.574   8.994   0.904  1.00  1.360          H  
ATOM    150 3HB  ALA A  10      -0.998  10.661   0.808  1.00  1.360          H  
ATOM    151  N   SER A  11      -2.411  11.062  -2.630  1.00  0.680          N  
ATOM    152  CA  SER A  11      -2.803  12.232  -3.400  1.00  0.640          C  
ATOM    153  C   SER A  11      -3.428  13.246  -2.465  1.00  0.590          C  
ATOM    154  O   SER A  11      -3.798  12.901  -1.349  1.00  0.560          O  
ATOM    155  CB  SER A  11      -3.815  11.834  -4.454  1.00  0.910          C  
ATOM    156  OG  SER A  11      -5.044  11.437  -3.858  1.00  0.910          O  
ATOM    157  H   SER A  11      -3.030  10.270  -2.654  1.00  0.820          H  
ATOM    158  HA  SER A  11      -1.917  12.668  -3.869  1.00  0.770          H  
ATOM    159 1HB  SER A  11      -3.988  12.670  -5.129  1.00  1.090          H  
ATOM    160 2HB  SER A  11      -3.414  11.012  -5.046  1.00  1.090          H  
ATOM    161  HG  SER A  11      -5.621  11.189  -4.598  1.00  1.090          H  
ATOM    162  N   LYS A  12      -3.640  14.489  -2.902  1.00  0.620          N  
ATOM    163  CA  LYS A  12      -4.248  15.456  -1.978  1.00  0.620          C  
ATOM    164  C   LYS A  12      -5.541  14.946  -1.338  1.00  0.490          C  
ATOM    165  O   LYS A  12      -5.745  15.113  -0.133  1.00  0.400          O  
ATOM    166  CB  LYS A  12      -4.512  16.792  -2.670  1.00  0.870          C  
ATOM    167  CG  LYS A  12      -5.106  17.868  -1.743  1.00  0.870          C  
ATOM    168  CD  LYS A  12      -5.262  19.210  -2.459  1.00  0.870          C  
ATOM    169  CE  LYS A  12      -5.893  20.258  -1.544  1.00  0.870          C  
ATOM    170  NZ  LYS A  12      -6.027  21.583  -2.220  1.00  0.870          N  
ATOM    171  H   LYS A  12      -3.348  14.766  -3.829  1.00  0.740          H  
ATOM    172  HA  LYS A  12      -3.541  15.639  -1.171  1.00  0.740          H  
ATOM    173 1HB  LYS A  12      -3.580  17.179  -3.082  1.00  1.040          H  
ATOM    174 2HB  LYS A  12      -5.203  16.644  -3.499  1.00  1.040          H  
ATOM    175 1HG  LYS A  12      -6.090  17.548  -1.393  1.00  1.040          H  
ATOM    176 2HG  LYS A  12      -4.460  17.992  -0.873  1.00  1.040          H  
ATOM    177 1HD  LYS A  12      -4.282  19.566  -2.783  1.00  1.040          H  
ATOM    178 2HD  LYS A  12      -5.892  19.081  -3.338  1.00  1.040          H  
ATOM    179 1HE  LYS A  12      -6.880  19.916  -1.243  1.00  1.040          H  
ATOM    180 2HE  LYS A  12      -5.272  20.375  -0.655  1.00  1.040          H  
ATOM    181 1HZ  LYS A  12      -6.448  22.245  -1.582  1.00  1.040          H  
ATOM    182 2HZ  LYS A  12      -5.114  21.918  -2.495  1.00  1.040          H  
ATOM    183 3HZ  LYS A  12      -6.611  21.490  -3.039  1.00  1.040          H  
ATOM    184  N   ASP A  13      -6.410  14.314  -2.129  1.00  0.530          N  
ATOM    185  CA  ASP A  13      -7.672  13.814  -1.596  1.00  0.470          C  
ATOM    186  C   ASP A  13      -7.428  12.709  -0.567  1.00  0.370          C  
ATOM    187  O   ASP A  13      -8.029  12.715   0.518  1.00  0.360          O  
ATOM    188  CB  ASP A  13      -8.559  13.298  -2.733  1.00  0.680          C  
ATOM    189  CG  ASP A  13      -9.956  12.913  -2.272  1.00  0.680          C  
ATOM    190  OD1 ASP A  13     -10.696  13.778  -1.863  1.00  0.680          O  
ATOM    191  OD2 ASP A  13     -10.288  11.746  -2.295  1.00  0.680          O  
ATOM    192  H   ASP A  13      -6.199  14.210  -3.109  1.00  0.640          H  
ATOM    193  HA  ASP A  13      -8.186  14.637  -1.099  1.00  0.560          H  
ATOM    194 1HB  ASP A  13      -8.642  14.066  -3.501  1.00  0.820          H  
ATOM    195 2HB  ASP A  13      -8.090  12.426  -3.191  1.00  0.820          H  
ATOM    196  N   ARG A  14      -6.546  11.756  -0.901  1.00  0.390          N  
ATOM    197  CA  ARG A  14      -6.235  10.671   0.026  1.00  0.400          C  
ATOM    198  C   ARG A  14      -5.614  11.223   1.313  1.00  0.370          C  
ATOM    199  O   ARG A  14      -5.933  10.746   2.402  1.00  0.380          O  
ATOM    200  CB  ARG A  14      -5.322   9.633  -0.622  1.00  0.560          C  
ATOM    201  CG  ARG A  14      -5.999   8.780  -1.708  1.00  0.560          C  
ATOM    202  CD  ARG A  14      -5.054   7.830  -2.438  1.00  0.560          C  
ATOM    203  NE  ARG A  14      -4.550   6.682  -1.624  1.00  0.560          N  
ATOM    204  CZ  ARG A  14      -5.216   5.506  -1.448  1.00  0.560          C  
ATOM    205  NH1 ARG A  14      -6.419   5.341  -1.975  1.00  0.560          N  
ATOM    206  NH2 ARG A  14      -4.668   4.500  -0.755  1.00  0.560          N  
ATOM    207  H   ARG A  14      -6.100  11.791  -1.818  1.00  0.470          H  
ATOM    208  HA  ARG A  14      -7.168  10.173   0.288  1.00  0.480          H  
ATOM    209 1HB  ARG A  14      -4.502  10.149  -1.091  1.00  0.670          H  
ATOM    210 2HB  ARG A  14      -4.913   8.970   0.135  1.00  0.670          H  
ATOM    211 1HG  ARG A  14      -6.788   8.189  -1.246  1.00  0.670          H  
ATOM    212 2HG  ARG A  14      -6.443   9.445  -2.449  1.00  0.670          H  
ATOM    213 1HD  ARG A  14      -5.554   7.435  -3.318  1.00  0.670          H  
ATOM    214 2HD  ARG A  14      -4.188   8.403  -2.767  1.00  0.670          H  
ATOM    215  HE  ARG A  14      -3.623   6.748  -1.215  1.00  0.670          H  
ATOM    216 1HH1 ARG A  14      -6.850   6.082  -2.505  1.00  0.670          H  
ATOM    217 2HH1 ARG A  14      -6.912   4.467  -1.850  1.00  0.670          H  
ATOM    218 1HH2 ARG A  14      -3.717   4.564  -0.334  1.00  0.670          H  
ATOM    219 2HH2 ARG A  14      -5.171   3.636  -0.641  1.00  0.670          H  
ATOM    220  N   ILE A  15      -4.765  12.253   1.196  1.00  0.400          N  
ATOM    221  CA  ILE A  15      -4.114  12.855   2.353  1.00  0.440          C  
ATOM    222  C   ILE A  15      -5.135  13.465   3.283  1.00  0.350          C  
ATOM    223  O   ILE A  15      -5.066  13.244   4.492  1.00  0.360          O  
ATOM    224  CB  ILE A  15      -3.104  13.959   1.943  1.00  0.600          C  
ATOM    225  CG1 ILE A  15      -1.915  13.321   1.220  1.00  0.600          C  
ATOM    226  CG2 ILE A  15      -2.648  14.759   3.190  1.00  0.600          C  
ATOM    227  CD1 ILE A  15      -1.008  14.274   0.486  1.00  0.600          C  
ATOM    228  H   ILE A  15      -4.546  12.595   0.260  1.00  0.480          H  
ATOM    229  HA  ILE A  15      -3.578  12.077   2.892  1.00  0.530          H  
ATOM    230  HB  ILE A  15      -3.581  14.633   1.237  1.00  0.720          H  
ATOM    231 1HG1 ILE A  15      -1.319  12.779   1.947  1.00  0.720          H  
ATOM    232 2HG1 ILE A  15      -2.293  12.630   0.503  1.00  0.720          H  
ATOM    233 1HG2 ILE A  15      -1.953  15.535   2.900  1.00  0.720          H  
ATOM    234 2HG2 ILE A  15      -3.497  15.230   3.672  1.00  0.720          H  
ATOM    235 3HG2 ILE A  15      -2.164  14.086   3.900  1.00  0.720          H  
ATOM    236 1HD1 ILE A  15      -0.212  13.697   0.004  1.00  0.720          H  
ATOM    237 2HD1 ILE A  15      -1.574  14.799  -0.272  1.00  0.720          H  
ATOM    238 3HD1 ILE A  15      -0.566  14.987   1.167  1.00  0.720          H  
ATOM    239  N   LEU A  16      -6.067  14.244   2.741  1.00  0.310          N  
ATOM    240  CA  LEU A  16      -7.061  14.885   3.583  1.00  0.330          C  
ATOM    241  C   LEU A  16      -7.922  13.860   4.309  1.00  0.290          C  
ATOM    242  O   LEU A  16      -8.206  14.023   5.504  1.00  0.330          O  
ATOM    243  CB  LEU A  16      -7.923  15.810   2.721  1.00  0.450          C  
ATOM    244  CG  LEU A  16      -7.205  17.083   2.146  1.00  0.450          C  
ATOM    245  CD1 LEU A  16      -8.125  17.754   1.138  1.00  0.450          C  
ATOM    246  CD2 LEU A  16      -6.843  18.061   3.275  1.00  0.450          C  
ATOM    247  H   LEU A  16      -6.044  14.412   1.729  1.00  0.370          H  
ATOM    248  HA  LEU A  16      -6.545  15.463   4.337  1.00  0.400          H  
ATOM    249 1HB  LEU A  16      -8.285  15.229   1.866  1.00  0.540          H  
ATOM    250 2HB  LEU A  16      -8.782  16.132   3.305  1.00  0.540          H  
ATOM    251  HG  LEU A  16      -6.294  16.785   1.631  1.00  0.540          H  
ATOM    252 1HD1 LEU A  16      -7.629  18.625   0.724  1.00  0.540          H  
ATOM    253 2HD1 LEU A  16      -8.353  17.050   0.334  1.00  0.540          H  
ATOM    254 3HD1 LEU A  16      -9.048  18.060   1.627  1.00  0.540          H  
ATOM    255 1HD2 LEU A  16      -6.352  18.932   2.844  1.00  0.540          H  
ATOM    256 2HD2 LEU A  16      -7.749  18.375   3.792  1.00  0.540          H  
ATOM    257 3HD2 LEU A  16      -6.169  17.598   3.984  1.00  0.540          H  
ATOM    258  N   LYS A  17      -8.299  12.776   3.623  1.00  0.280          N  
ATOM    259  CA  LYS A  17      -9.095  11.752   4.280  1.00  0.350          C  
ATOM    260  C   LYS A  17      -8.294  11.071   5.384  1.00  0.370          C  
ATOM    261  O   LYS A  17      -8.831  10.810   6.464  1.00  0.450          O  
ATOM    262  CB  LYS A  17      -9.618  10.739   3.268  1.00  0.460          C  
ATOM    263  CG  LYS A  17     -10.714  11.306   2.380  1.00  0.460          C  
ATOM    264  CD  LYS A  17     -11.282  10.263   1.421  1.00  0.460          C  
ATOM    265  CE  LYS A  17     -12.518  10.806   0.680  1.00  0.460          C  
ATOM    266  NZ  LYS A  17     -12.169  11.874  -0.298  1.00  0.460          N  
ATOM    267  H   LYS A  17      -8.063  12.689   2.627  1.00  0.340          H  
ATOM    268  HA  LYS A  17      -9.954  12.235   4.749  1.00  0.420          H  
ATOM    269 1HB  LYS A  17      -8.795  10.414   2.625  1.00  0.550          H  
ATOM    270 2HB  LYS A  17     -10.002   9.863   3.789  1.00  0.550          H  
ATOM    271 1HG  LYS A  17     -11.514  11.700   3.010  1.00  0.550          H  
ATOM    272 2HG  LYS A  17     -10.293  12.129   1.803  1.00  0.550          H  
ATOM    273 1HD  LYS A  17     -10.518  10.006   0.681  1.00  0.550          H  
ATOM    274 2HD  LYS A  17     -11.557   9.364   1.968  1.00  0.550          H  
ATOM    275 1HE  LYS A  17     -13.013   9.991   0.155  1.00  0.550          H  
ATOM    276 2HE  LYS A  17     -13.204  11.222   1.414  1.00  0.550          H  
ATOM    277 1HZ  LYS A  17     -12.985  12.223  -0.761  1.00  0.550          H  
ATOM    278 2HZ  LYS A  17     -11.705  12.645   0.174  1.00  0.550          H  
ATOM    279 3HZ  LYS A  17     -11.529  11.515  -1.021  1.00  0.550          H  
ATOM    280  N   LYS A  18      -7.010  10.795   5.127  1.00  0.370          N  
ATOM    281  CA  LYS A  18      -6.162  10.162   6.123  1.00  0.440          C  
ATOM    282  C   LYS A  18      -5.997  11.049   7.351  1.00  0.410          C  
ATOM    283  O   LYS A  18      -5.989  10.532   8.465  1.00  0.450          O  
ATOM    284  CB  LYS A  18      -4.831   9.765   5.505  1.00  0.590          C  
ATOM    285  CG  LYS A  18      -4.990   8.590   4.549  1.00  0.590          C  
ATOM    286  CD  LYS A  18      -3.695   8.219   3.845  1.00  0.590          C  
ATOM    287  CE  LYS A  18      -3.932   7.143   2.803  1.00  0.590          C  
ATOM    288  NZ  LYS A  18      -4.388   5.849   3.421  1.00  0.590          N  
ATOM    289  H   LYS A  18      -6.626  10.986   4.196  1.00  0.440          H  
ATOM    290  HA  LYS A  18      -6.651   9.246   6.446  1.00  0.530          H  
ATOM    291 1HB  LYS A  18      -4.418  10.609   4.951  1.00  0.710          H  
ATOM    292 2HB  LYS A  18      -4.119   9.489   6.285  1.00  0.710          H  
ATOM    293 1HG  LYS A  18      -5.325   7.736   5.139  1.00  0.710          H  
ATOM    294 2HG  LYS A  18      -5.756   8.807   3.821  1.00  0.710          H  
ATOM    295 1HD  LYS A  18      -3.265   9.099   3.361  1.00  0.710          H  
ATOM    296 2HD  LYS A  18      -2.981   7.839   4.569  1.00  0.710          H  
ATOM    297 1HE  LYS A  18      -4.694   7.489   2.108  1.00  0.710          H  
ATOM    298 2HE  LYS A  18      -3.006   6.963   2.251  1.00  0.710          H  
ATOM    299 1HZ  LYS A  18      -4.532   5.133   2.696  1.00  0.710          H  
ATOM    300 2HZ  LYS A  18      -3.670   5.505   4.048  1.00  0.710          H  
ATOM    301 3HZ  LYS A  18      -5.238   5.972   3.926  1.00  0.710          H  
ATOM    302  N   ILE A  19      -5.892  12.372   7.163  1.00  0.340          N  
ATOM    303  CA  ILE A  19      -5.774  13.285   8.297  1.00  0.340          C  
ATOM    304  C   ILE A  19      -7.016  13.190   9.168  1.00  0.330          C  
ATOM    305  O   ILE A  19      -6.911  13.141  10.399  1.00  0.350          O  
ATOM    306  CB  ILE A  19      -5.575  14.750   7.852  1.00  0.480          C  
ATOM    307  CG1 ILE A  19      -4.183  14.906   7.197  1.00  0.480          C  
ATOM    308  CG2 ILE A  19      -5.743  15.704   9.077  1.00  0.480          C  
ATOM    309  CD1 ILE A  19      -3.989  16.206   6.435  1.00  0.480          C  
ATOM    310  H   ILE A  19      -5.834  12.727   6.201  1.00  0.410          H  
ATOM    311  HA  ILE A  19      -4.915  12.987   8.893  1.00  0.410          H  
ATOM    312  HB  ILE A  19      -6.318  14.999   7.093  1.00  0.570          H  
ATOM    313 1HG1 ILE A  19      -3.425  14.849   7.975  1.00  0.570          H  
ATOM    314 2HG1 ILE A  19      -4.027  14.083   6.513  1.00  0.570          H  
ATOM    315 1HG2 ILE A  19      -5.615  16.732   8.767  1.00  0.570          H  
ATOM    316 2HG2 ILE A  19      -6.737  15.600   9.507  1.00  0.570          H  
ATOM    317 3HG2 ILE A  19      -4.998  15.457   9.834  1.00  0.570          H  
ATOM    318 1HD1 ILE A  19      -2.988  16.222   6.007  1.00  0.570          H  
ATOM    319 2HD1 ILE A  19      -4.722  16.266   5.636  1.00  0.570          H  
ATOM    320 3HD1 ILE A  19      -4.105  17.056   7.092  1.00  0.570          H  
ATOM    321  N   GLN A  20      -8.193  13.194   8.539  1.00  0.340          N  
ATOM    322  CA  GLN A  20      -9.437  13.097   9.288  1.00  0.390          C  
ATOM    323  C   GLN A  20      -9.506  11.775  10.067  1.00  0.420          C  
ATOM    324  O   GLN A  20      -9.916  11.760  11.237  1.00  0.440          O  
ATOM    325  CB  GLN A  20     -10.613  13.191   8.315  1.00  0.530          C  
ATOM    326  CG  GLN A  20     -10.791  14.563   7.678  1.00  0.530          C  
ATOM    327  CD  GLN A  20     -11.831  14.549   6.577  1.00  0.530          C  
ATOM    328  OE1 GLN A  20     -12.256  13.476   6.137  1.00  0.530          O  
ATOM    329  NE2 GLN A  20     -12.236  15.725   6.122  1.00  0.530          N  
ATOM    330  H   GLN A  20      -8.211  13.298   7.516  1.00  0.410          H  
ATOM    331  HA  GLN A  20      -9.483  13.920   9.998  1.00  0.470          H  
ATOM    332 1HB  GLN A  20     -10.471  12.469   7.514  1.00  0.630          H  
ATOM    333 2HB  GLN A  20     -11.536  12.931   8.830  1.00  0.630          H  
ATOM    334 1HG  GLN A  20     -11.112  15.265   8.443  1.00  0.630          H  
ATOM    335 2HG  GLN A  20      -9.843  14.884   7.253  1.00  0.630          H  
ATOM    336 1HE2 GLN A  20     -12.918  15.770   5.392  1.00  0.630          H  
ATOM    337 2HE2 GLN A  20     -11.861  16.570   6.506  1.00  0.630          H  
ATOM    338  N   GLN A  21      -9.053  10.677   9.439  1.00  0.440          N  
ATOM    339  CA  GLN A  21      -9.038   9.372  10.091  1.00  0.490          C  
ATOM    340  C   GLN A  21      -8.088   9.372  11.278  1.00  0.450          C  
ATOM    341  O   GLN A  21      -8.413   8.813  12.329  1.00  0.460          O  
ATOM    342  CB  GLN A  21      -8.607   8.295   9.100  1.00  0.670          C  
ATOM    343  CG  GLN A  21      -9.613   7.998   8.015  1.00  0.670          C  
ATOM    344  CD  GLN A  21      -9.031   7.106   6.946  1.00  0.670          C  
ATOM    345  OE1 GLN A  21      -7.811   6.907   6.903  1.00  0.670          O  
ATOM    346  NE2 GLN A  21      -9.883   6.566   6.086  1.00  0.670          N  
ATOM    347  H   GLN A  21      -8.768  10.755   8.456  1.00  0.530          H  
ATOM    348  HA  GLN A  21     -10.041   9.150  10.452  1.00  0.590          H  
ATOM    349 1HB  GLN A  21      -7.686   8.607   8.623  1.00  0.800          H  
ATOM    350 2HB  GLN A  21      -8.404   7.370   9.634  1.00  0.800          H  
ATOM    351 1HG  GLN A  21     -10.462   7.486   8.461  1.00  0.800          H  
ATOM    352 2HG  GLN A  21      -9.941   8.924   7.559  1.00  0.800          H  
ATOM    353 1HE2 GLN A  21      -9.550   5.965   5.360  1.00  0.800          H  
ATOM    354 2HE2 GLN A  21     -10.863   6.756   6.162  1.00  0.800          H  
ATOM    355  N   LYS A  22      -6.921  10.008  11.132  1.00  0.410          N  
ATOM    356  CA  LYS A  22      -5.974  10.085  12.231  1.00  0.400          C  
ATOM    357  C   LYS A  22      -6.594  10.820  13.393  1.00  0.370          C  
ATOM    358  O   LYS A  22      -6.556  10.334  14.520  1.00  0.400          O  
ATOM    359  CB  LYS A  22      -4.681  10.752  11.778  1.00  0.560          C  
ATOM    360  CG  LYS A  22      -3.839   9.877  10.867  1.00  0.560          C  
ATOM    361  CD  LYS A  22      -2.598  10.575  10.346  1.00  0.560          C  
ATOM    362  CE  LYS A  22      -1.804   9.641   9.442  1.00  0.560          C  
ATOM    363  NZ  LYS A  22      -0.647  10.327   8.782  1.00  0.560          N  
ATOM    364  H   LYS A  22      -6.675  10.395  10.216  1.00  0.490          H  
ATOM    365  HA  LYS A  22      -5.739   9.083  12.570  1.00  0.480          H  
ATOM    366 1HB  LYS A  22      -4.918  11.665  11.236  1.00  0.680          H  
ATOM    367 2HB  LYS A  22      -4.094  11.029  12.644  1.00  0.680          H  
ATOM    368 1HG  LYS A  22      -3.526   9.004  11.425  1.00  0.680          H  
ATOM    369 2HG  LYS A  22      -4.432   9.545  10.035  1.00  0.680          H  
ATOM    370 1HD  LYS A  22      -2.884  11.464   9.783  1.00  0.680          H  
ATOM    371 2HD  LYS A  22      -1.960  10.876  11.181  1.00  0.680          H  
ATOM    372 1HE  LYS A  22      -1.426   8.807  10.038  1.00  0.680          H  
ATOM    373 2HE  LYS A  22      -2.467   9.251   8.669  1.00  0.680          H  
ATOM    374 1HZ  LYS A  22      -0.164   9.653   8.184  1.00  0.680          H  
ATOM    375 2HZ  LYS A  22      -0.976  11.079   8.216  1.00  0.680          H  
ATOM    376 3HZ  LYS A  22       0.040  10.703   9.460  1.00  0.680          H  
ATOM    377  N   LYS A  23      -7.278  11.939  13.138  1.00  0.330          N  
ATOM    378  CA  LYS A  23      -7.876  12.653  14.258  1.00  0.320          C  
ATOM    379  C   LYS A  23      -8.855  11.764  15.026  1.00  0.330          C  
ATOM    380  O   LYS A  23      -8.813  11.727  16.262  1.00  0.350          O  
ATOM    381  CB  LYS A  23      -8.568  13.929  13.780  1.00  0.450          C  
ATOM    382  CG  LYS A  23      -7.605  15.033  13.331  1.00  0.450          C  
ATOM    383  CD  LYS A  23      -8.351  16.276  12.843  1.00  0.450          C  
ATOM    384  CE  LYS A  23      -7.382  17.376  12.416  1.00  0.450          C  
ATOM    385  NZ  LYS A  23      -8.094  18.591  11.915  1.00  0.450          N  
ATOM    386  H   LYS A  23      -7.310  12.315  12.183  1.00  0.400          H  
ATOM    387  HA  LYS A  23      -7.081  12.935  14.946  1.00  0.380          H  
ATOM    388 1HB  LYS A  23      -9.216  13.688  12.933  1.00  0.540          H  
ATOM    389 2HB  LYS A  23      -9.199  14.321  14.576  1.00  0.540          H  
ATOM    390 1HG  LYS A  23      -6.958  15.306  14.164  1.00  0.540          H  
ATOM    391 2HG  LYS A  23      -6.980  14.654  12.522  1.00  0.540          H  
ATOM    392 1HD  LYS A  23      -8.978  16.006  11.990  1.00  0.540          H  
ATOM    393 2HD  LYS A  23      -8.991  16.655  13.639  1.00  0.540          H  
ATOM    394 1HE  LYS A  23      -6.765  17.655  13.267  1.00  0.540          H  
ATOM    395 2HE  LYS A  23      -6.739  16.995  11.626  1.00  0.540          H  
ATOM    396 1HZ  LYS A  23      -7.417  19.291  11.645  1.00  0.540          H  
ATOM    397 2HZ  LYS A  23      -8.662  18.349  11.116  1.00  0.540          H  
ATOM    398 3HZ  LYS A  23      -8.685  18.961  12.646  1.00  0.540          H  
ATOM    399  N   GLU A  24      -9.702  11.010  14.308  1.00  0.360          N  
ATOM    400  CA  GLU A  24     -10.644  10.118  14.982  1.00  0.390          C  
ATOM    401  C   GLU A  24      -9.927   9.060  15.818  1.00  0.390          C  
ATOM    402  O   GLU A  24     -10.295   8.822  16.975  1.00  0.400          O  
ATOM    403  CB  GLU A  24     -11.570   9.421  13.980  1.00  0.530          C  
ATOM    404  CG  GLU A  24     -12.585   8.474  14.638  1.00  0.530          C  
ATOM    405  CD  GLU A  24     -13.549   7.837  13.677  1.00  0.530          C  
ATOM    406  OE1 GLU A  24     -13.554   8.196  12.529  1.00  0.530          O  
ATOM    407  OE2 GLU A  24     -14.274   6.958  14.102  1.00  0.530          O  
ATOM    408  H   GLU A  24      -9.710  11.100  13.283  1.00  0.430          H  
ATOM    409  HA  GLU A  24     -11.256  10.718  15.655  1.00  0.470          H  
ATOM    410 1HB  GLU A  24     -12.114  10.170  13.406  1.00  0.640          H  
ATOM    411 2HB  GLU A  24     -10.969   8.841  13.276  1.00  0.640          H  
ATOM    412 1HG  GLU A  24     -12.037   7.678  15.141  1.00  0.640          H  
ATOM    413 2HG  GLU A  24     -13.140   9.026  15.397  1.00  0.640          H  
ATOM    414  N   ILE A  25      -8.893   8.437  15.243  1.00  0.400          N  
ATOM    415  CA  ILE A  25      -8.154   7.410  15.960  1.00  0.430          C  
ATOM    416  C   ILE A  25      -7.448   7.975  17.178  1.00  0.410          C  
ATOM    417  O   ILE A  25      -7.450   7.321  18.216  1.00  0.440          O  
ATOM    418  CB  ILE A  25      -7.185   6.633  15.044  1.00  0.590          C  
ATOM    419  CG1 ILE A  25      -7.990   5.812  13.950  1.00  0.590          C  
ATOM    420  CG2 ILE A  25      -6.276   5.707  15.873  1.00  0.590          C  
ATOM    421  CD1 ILE A  25      -8.970   4.744  14.463  1.00  0.590          C  
ATOM    422  H   ILE A  25      -8.652   8.667  14.271  1.00  0.480          H  
ATOM    423  HA  ILE A  25      -8.869   6.698  16.342  1.00  0.520          H  
ATOM    424  HB  ILE A  25      -6.570   7.352  14.502  1.00  0.710          H  
ATOM    425 1HG1 ILE A  25      -8.555   6.514  13.345  1.00  0.710          H  
ATOM    426 2HG1 ILE A  25      -7.274   5.307  13.313  1.00  0.710          H  
ATOM    427 1HG2 ILE A  25      -5.598   5.184  15.215  1.00  0.710          H  
ATOM    428 2HG2 ILE A  25      -5.708   6.299  16.562  1.00  0.710          H  
ATOM    429 3HG2 ILE A  25      -6.867   4.983  16.430  1.00  0.710          H  
ATOM    430 1HD1 ILE A  25      -9.439   4.264  13.604  1.00  0.710          H  
ATOM    431 2HD1 ILE A  25      -8.443   3.992  15.046  1.00  0.710          H  
ATOM    432 3HD1 ILE A  25      -9.745   5.192  15.069  1.00  0.710          H  
ATOM    433  N   ILE A  26      -6.845   9.154  17.076  1.00  0.390          N  
ATOM    434  CA  ILE A  26      -6.151   9.752  18.207  1.00  0.420          C  
ATOM    435  C   ILE A  26      -7.128   9.976  19.350  1.00  0.370          C  
ATOM    436  O   ILE A  26      -6.801   9.681  20.505  1.00  0.400          O  
ATOM    437  CB  ILE A  26      -5.486  11.076  17.816  1.00  0.580          C  
ATOM    438  CG1 ILE A  26      -4.338  10.787  16.830  1.00  0.580          C  
ATOM    439  CG2 ILE A  26      -4.954  11.780  19.095  1.00  0.580          C  
ATOM    440  CD1 ILE A  26      -3.844  12.001  16.122  1.00  0.580          C  
ATOM    441  H   ILE A  26      -6.854   9.632  16.171  1.00  0.470          H  
ATOM    442  HA  ILE A  26      -5.382   9.078  18.547  1.00  0.500          H  
ATOM    443  HB  ILE A  26      -6.211  11.717  17.307  1.00  0.690          H  
ATOM    444 1HG1 ILE A  26      -3.507  10.333  17.360  1.00  0.690          H  
ATOM    445 2HG1 ILE A  26      -4.690  10.087  16.088  1.00  0.690          H  
ATOM    446 1HG2 ILE A  26      -4.479  12.716  18.839  1.00  0.690          H  
ATOM    447 2HG2 ILE A  26      -5.771  11.990  19.777  1.00  0.690          H  
ATOM    448 3HG2 ILE A  26      -4.231  11.130  19.591  1.00  0.690          H  
ATOM    449 1HD1 ILE A  26      -3.082  11.725  15.437  1.00  0.690          H  
ATOM    450 2HD1 ILE A  26      -4.667  12.444  15.563  1.00  0.690          H  
ATOM    451 3HD1 ILE A  26      -3.450  12.725  16.820  1.00  0.690          H  
ATOM    452  N   GLN A  27      -8.314  10.510  19.041  1.00  0.350          N  
ATOM    453  CA  GLN A  27      -9.324  10.747  20.064  1.00  0.370          C  
ATOM    454  C   GLN A  27      -9.739   9.437  20.741  1.00  0.420          C  
ATOM    455  O   GLN A  27      -9.894   9.397  21.971  1.00  0.500          O  
ATOM    456  CB  GLN A  27     -10.542  11.413  19.425  1.00  0.510          C  
ATOM    457  CG  GLN A  27     -10.304  12.846  18.975  1.00  0.510          C  
ATOM    458  CD  GLN A  27     -11.460  13.390  18.161  1.00  0.510          C  
ATOM    459  OE1 GLN A  27     -12.341  12.633  17.739  1.00  0.510          O  
ATOM    460  NE2 GLN A  27     -11.464  14.694  17.932  1.00  0.510          N  
ATOM    461  H   GLN A  27      -8.495  10.776  18.066  1.00  0.420          H  
ATOM    462  HA  GLN A  27      -8.906  11.408  20.819  1.00  0.440          H  
ATOM    463 1HB  GLN A  27     -10.843  10.837  18.549  1.00  0.610          H  
ATOM    464 2HB  GLN A  27     -11.373  11.404  20.126  1.00  0.610          H  
ATOM    465 1HG  GLN A  27     -10.189  13.472  19.858  1.00  0.610          H  
ATOM    466 2HG  GLN A  27      -9.402  12.891  18.373  1.00  0.610          H  
ATOM    467 1HE2 GLN A  27     -12.203  15.106  17.398  1.00  0.610          H  
ATOM    468 2HE2 GLN A  27     -10.730  15.271  18.293  1.00  0.610          H  
ATOM    469  N   LYS A  28      -9.898   8.362  19.954  1.00  0.440          N  
ATOM    470  CA  LYS A  28     -10.238   7.059  20.514  1.00  0.550          C  
ATOM    471  C   LYS A  28      -9.098   6.491  21.348  1.00  0.590          C  
ATOM    472  O   LYS A  28      -9.311   5.999  22.451  1.00  0.700          O  
ATOM    473  CB  LYS A  28     -10.622   6.076  19.414  1.00  0.730          C  
ATOM    474  CG  LYS A  28     -11.967   6.368  18.784  1.00  0.730          C  
ATOM    475  CD  LYS A  28     -12.318   5.370  17.695  1.00  0.730          C  
ATOM    476  CE  LYS A  28     -13.693   5.681  17.103  1.00  0.730          C  
ATOM    477  NZ  LYS A  28     -14.071   4.743  16.003  1.00  0.730          N  
ATOM    478  H   LYS A  28      -9.827   8.478  18.936  1.00  0.530          H  
ATOM    479  HA  LYS A  28     -11.097   7.186  21.168  1.00  0.660          H  
ATOM    480 1HB  LYS A  28      -9.869   6.113  18.625  1.00  0.870          H  
ATOM    481 2HB  LYS A  28     -10.626   5.067  19.811  1.00  0.870          H  
ATOM    482 1HG  LYS A  28     -12.735   6.340  19.558  1.00  0.870          H  
ATOM    483 2HG  LYS A  28     -11.949   7.369  18.355  1.00  0.870          H  
ATOM    484 1HD  LYS A  28     -11.571   5.427  16.901  1.00  0.870          H  
ATOM    485 2HD  LYS A  28     -12.319   4.361  18.108  1.00  0.870          H  
ATOM    486 1HE  LYS A  28     -14.441   5.619  17.891  1.00  0.870          H  
ATOM    487 2HE  LYS A  28     -13.682   6.693  16.712  1.00  0.870          H  
ATOM    488 1HZ  LYS A  28     -14.985   5.002  15.641  1.00  0.870          H  
ATOM    489 2HZ  LYS A  28     -13.394   4.794  15.249  1.00  0.870          H  
ATOM    490 3HZ  LYS A  28     -14.102   3.801  16.361  1.00  0.870          H  
ATOM    491  N   LEU A  29      -7.865   6.625  20.889  1.00  0.560          N  
ATOM    492  CA  LEU A  29      -6.751   6.102  21.654  1.00  0.640          C  
ATOM    493  C   LEU A  29      -6.682   6.768  23.013  1.00  0.630          C  
ATOM    494  O   LEU A  29      -6.487   6.113  24.039  1.00  0.830          O  
ATOM    495  CB  LEU A  29      -5.451   6.399  20.891  1.00  0.860          C  
ATOM    496  CG  LEU A  29      -5.218   5.596  19.617  1.00  0.860          C  
ATOM    497  CD1 LEU A  29      -4.116   6.198  18.827  1.00  0.860          C  
ATOM    498  CD2 LEU A  29      -4.810   4.275  19.972  1.00  0.860          C  
ATOM    499  H   LEU A  29      -7.703   7.039  19.973  1.00  0.670          H  
ATOM    500  HA  LEU A  29      -6.900   5.035  21.800  1.00  0.770          H  
ATOM    501 1HB  LEU A  29      -5.458   7.449  20.611  1.00  1.040          H  
ATOM    502 2HB  LEU A  29      -4.610   6.236  21.560  1.00  1.040          H  
ATOM    503  HG  LEU A  29      -6.123   5.547  19.037  1.00  1.040          H  
ATOM    504 1HD1 LEU A  29      -3.928   5.612  17.952  1.00  1.040          H  
ATOM    505 2HD1 LEU A  29      -4.363   7.193  18.535  1.00  1.040          H  
ATOM    506 3HD1 LEU A  29      -3.261   6.210  19.430  1.00  1.040          H  
ATOM    507 1HD2 LEU A  29      -4.654   3.715  19.079  1.00  1.040          H  
ATOM    508 2HD2 LEU A  29      -3.893   4.341  20.536  1.00  1.040          H  
ATOM    509 3HD2 LEU A  29      -5.565   3.809  20.559  1.00  1.040          H  
ATOM    510  N   ARG A  30      -6.890   8.075  23.042  1.00  0.490          N  
ATOM    511  CA  ARG A  30      -6.819   8.793  24.292  1.00  0.520          C  
ATOM    512  C   ARG A  30      -8.005   8.543  25.234  1.00  0.470          C  
ATOM    513  O   ARG A  30      -7.791   8.426  26.444  1.00  0.530          O  
ATOM    514  CB  ARG A  30      -6.653  10.268  23.994  1.00  0.720          C  
ATOM    515  CG  ARG A  30      -5.284  10.590  23.410  1.00  0.720          C  
ATOM    516  CD  ARG A  30      -5.139  11.986  23.008  1.00  0.720          C  
ATOM    517  NE  ARG A  30      -3.810  12.219  22.461  1.00  0.720          N  
ATOM    518  CZ  ARG A  30      -3.397  13.341  21.845  1.00  0.720          C  
ATOM    519  NH1 ARG A  30      -4.217  14.360  21.682  1.00  0.720          N  
ATOM    520  NH2 ARG A  30      -2.154  13.412  21.401  1.00  0.720          N  
ATOM    521  H   ARG A  30      -7.042   8.586  22.166  1.00  0.590          H  
ATOM    522  HA  ARG A  30      -5.916   8.467  24.803  1.00  0.620          H  
ATOM    523 1HB  ARG A  30      -7.410  10.579  23.269  1.00  0.860          H  
ATOM    524 2HB  ARG A  30      -6.794  10.851  24.901  1.00  0.860          H  
ATOM    525 1HG  ARG A  30      -4.519  10.370  24.152  1.00  0.860          H  
ATOM    526 2HG  ARG A  30      -5.114   9.971  22.526  1.00  0.860          H  
ATOM    527 1HD  ARG A  30      -5.878  12.213  22.241  1.00  0.860          H  
ATOM    528 2HD  ARG A  30      -5.280  12.637  23.869  1.00  0.860          H  
ATOM    529  HE  ARG A  30      -3.139  11.467  22.557  1.00  0.860          H  
ATOM    530 1HH1 ARG A  30      -5.166  14.306  22.019  1.00  0.860          H  
ATOM    531 2HH1 ARG A  30      -3.898  15.200  21.220  1.00  0.860          H  
ATOM    532 1HH2 ARG A  30      -1.530  12.626  21.536  1.00  0.860          H  
ATOM    533 2HH2 ARG A  30      -1.825  14.245  20.938  1.00  0.860          H  
ATOM    534  N   GLY A  31      -9.237   8.468  24.700  1.00  0.470          N  
ATOM    535  CA  GLY A  31     -10.427   8.282  25.533  1.00  0.550          C  
ATOM    536  C   GLY A  31     -10.885   6.834  25.816  1.00  0.560          C  
ATOM    537  O   GLY A  31     -11.533   6.588  26.837  1.00  0.690          O  
ATOM    538  H   GLY A  31      -9.365   8.600  23.693  1.00  0.560          H  
ATOM    539 1HA  GLY A  31     -10.258   8.784  26.483  1.00  0.660          H  
ATOM    540 2HA  GLY A  31     -11.250   8.814  25.059  1.00  0.660          H  
ATOM    541  N   GLN A  32     -10.594   5.882  24.930  1.00  0.580          N  
ATOM    542  CA  GLN A  32     -11.054   4.508  25.103  1.00  0.690          C  
ATOM    543  C   GLN A  32      -9.993   3.656  25.817  1.00  0.770          C  
ATOM    544  O   GLN A  32      -8.793   3.874  25.648  1.00  1.010          O  
ATOM    545  CB  GLN A  32     -11.408   3.904  23.736  1.00  0.920          C  
ATOM    546  CG  GLN A  32     -12.567   4.562  23.026  1.00  0.920          C  
ATOM    547  CD  GLN A  32     -12.910   3.881  21.683  1.00  0.920          C  
ATOM    548  OE1 GLN A  32     -12.056   3.306  20.977  1.00  0.920          O  
ATOM    549  NE2 GLN A  32     -14.188   3.945  21.328  1.00  0.920          N  
ATOM    550  H   GLN A  32     -10.053   6.106  24.095  1.00  0.700          H  
ATOM    551  HA  GLN A  32     -11.956   4.545  25.706  1.00  0.830          H  
ATOM    552 1HB  GLN A  32     -10.568   4.034  23.085  1.00  1.110          H  
ATOM    553 2HB  GLN A  32     -11.595   2.842  23.803  1.00  1.110          H  
ATOM    554 1HG  GLN A  32     -13.445   4.522  23.670  1.00  1.110          H  
ATOM    555 2HG  GLN A  32     -12.298   5.599  22.824  1.00  1.110          H  
ATOM    556 1HE2 GLN A  32     -14.495   3.523  20.474  1.00  1.110          H  
ATOM    557 2HE2 GLN A  32     -14.852   4.411  21.915  1.00  1.110          H  
ATOM    558  N   PRO A  33     -10.381   2.594  26.543  1.00  0.970          N  
ATOM    559  CA  PRO A  33      -9.487   1.695  27.260  1.00  1.230          C  
ATOM    560  C   PRO A  33      -8.755   0.694  26.366  1.00  1.060          C  
ATOM    561  O   PRO A  33      -8.970  -0.513  26.463  1.00  1.210          O  
ATOM    562  CB  PRO A  33     -10.453   0.991  28.221  1.00  1.840          C  
ATOM    563  CG  PRO A  33     -11.762   0.944  27.470  1.00  1.840          C  
ATOM    564  CD  PRO A  33     -11.822   2.268  26.717  1.00  1.840          C  
ATOM    565  HA  PRO A  33      -8.760   2.298  27.822  1.00  1.480          H  
ATOM    566 1HB  PRO A  33     -10.072  -0.009  28.476  1.00  2.210          H  
ATOM    567 2HB  PRO A  33     -10.519   1.554  29.164  1.00  2.210          H  
ATOM    568 1HG  PRO A  33     -11.774   0.069  26.797  1.00  2.210          H  
ATOM    569 2HG  PRO A  33     -12.599   0.812  28.174  1.00  2.210          H  
ATOM    570 1HD  PRO A  33     -12.335   2.112  25.769  1.00  2.210          H  
ATOM    571 2HD  PRO A  33     -12.320   3.026  27.345  1.00  2.210          H  
ATOM    572  N   TRP A  34      -7.918   1.217  25.480  1.00  0.880          N  
ATOM    573  CA  TRP A  34      -7.114   0.387  24.585  1.00  0.810          C  
ATOM    574  C   TRP A  34      -5.993  -0.306  25.327  1.00  0.800          C  
ATOM    575  O   TRP A  34      -5.394   0.263  26.240  1.00  0.820          O  
ATOM    576  CB  TRP A  34      -6.483   1.174  23.439  1.00  1.160          C  
ATOM    577  CG  TRP A  34      -7.390   1.602  22.349  1.00  1.160          C  
ATOM    578  CD1 TRP A  34      -8.641   2.100  22.448  1.00  1.160          C  
ATOM    579  CD2 TRP A  34      -7.090   1.539  20.936  1.00  1.160          C  
ATOM    580  NE1 TRP A  34      -9.148   2.371  21.196  1.00  1.160          N  
ATOM    581  CE2 TRP A  34      -8.204   2.042  20.260  1.00  1.160          C  
ATOM    582  CE3 TRP A  34      -5.973   1.101  20.198  1.00  1.160          C  
ATOM    583  CZ2 TRP A  34      -8.241   2.140  18.878  1.00  1.160          C  
ATOM    584  CZ3 TRP A  34      -6.011   1.194  18.816  1.00  1.160          C  
ATOM    585  CH2 TRP A  34      -7.114   1.706  18.171  1.00  1.160          C  
ATOM    586  H   TRP A  34      -7.838   2.237  25.461  1.00  1.060          H  
ATOM    587  HA  TRP A  34      -7.761  -0.377  24.155  1.00  0.970          H  
ATOM    588 1HB  TRP A  34      -6.035   2.077  23.847  1.00  1.390          H  
ATOM    589 2HB  TRP A  34      -5.676   0.581  23.009  1.00  1.390          H  
ATOM    590  HD1 TRP A  34      -9.165   2.258  23.375  1.00  1.390          H  
ATOM    591  HE1 TRP A  34     -10.098   2.750  21.004  1.00  1.390          H  
ATOM    592  HE3 TRP A  34      -5.094   0.704  20.698  1.00  1.390          H  
ATOM    593  HZ2 TRP A  34      -9.108   2.538  18.349  1.00  1.390          H  
ATOM    594  HZ3 TRP A  34      -5.141   0.857  18.252  1.00  1.390          H  
ATOM    595  HH2 TRP A  34      -7.110   1.770  17.084  1.00  1.390          H  
ATOM    596  N   TYR A  35      -5.682  -1.523  24.904  1.00  0.830          N  
ATOM    597  CA  TYR A  35      -4.562  -2.256  25.460  1.00  0.870          C  
ATOM    598  C   TYR A  35      -3.303  -1.423  25.241  1.00  0.800          C  
ATOM    599  O   TYR A  35      -3.102  -0.859  24.160  1.00  0.770          O  
ATOM    600  CB  TYR A  35      -4.437  -3.643  24.832  1.00  1.200          C  
ATOM    601  CG  TYR A  35      -3.349  -4.453  25.465  1.00  1.200          C  
ATOM    602  CD1 TYR A  35      -3.575  -5.037  26.700  1.00  1.200          C  
ATOM    603  CD2 TYR A  35      -2.135  -4.606  24.847  1.00  1.200          C  
ATOM    604  CE1 TYR A  35      -2.582  -5.761  27.314  1.00  1.200          C  
ATOM    605  CE2 TYR A  35      -1.144  -5.335  25.467  1.00  1.200          C  
ATOM    606  CZ  TYR A  35      -1.359  -5.905  26.689  1.00  1.200          C  
ATOM    607  OH  TYR A  35      -0.354  -6.619  27.300  1.00  1.200          O  
ATOM    608  H   TYR A  35      -6.243  -1.943  24.179  1.00  1.000          H  
ATOM    609  HA  TYR A  35      -4.712  -2.366  26.535  1.00  1.040          H  
ATOM    610 1HB  TYR A  35      -5.378  -4.184  24.940  1.00  1.440          H  
ATOM    611 2HB  TYR A  35      -4.226  -3.550  23.768  1.00  1.440          H  
ATOM    612  HD1 TYR A  35      -4.541  -4.915  27.191  1.00  1.440          H  
ATOM    613  HD2 TYR A  35      -1.959  -4.153  23.876  1.00  1.440          H  
ATOM    614  HE1 TYR A  35      -2.759  -6.214  28.288  1.00  1.440          H  
ATOM    615  HE2 TYR A  35      -0.191  -5.460  24.995  1.00  1.440          H  
ATOM    616  HH  TYR A  35      -0.695  -7.029  28.102  1.00  1.440          H  
ATOM    617  N   MET A  36      -2.442  -1.349  26.252  1.00  0.830          N  
ATOM    618  CA  MET A  36      -1.224  -0.546  26.185  1.00  0.810          C  
ATOM    619  C   MET A  36      -0.384  -0.693  24.914  1.00  0.810          C  
ATOM    620  O   MET A  36       0.077   0.312  24.365  1.00  0.740          O  
ATOM    621  CB  MET A  36      -0.330  -0.919  27.360  1.00  1.140          C  
ATOM    622  CG  MET A  36       0.997  -0.158  27.434  1.00  1.140          C  
ATOM    623  SD  MET A  36       2.119  -0.830  28.668  1.00  1.140          S  
ATOM    624  CE  MET A  36       2.741  -2.283  27.797  1.00  1.140          C  
ATOM    625  H   MET A  36      -2.663  -1.817  27.123  1.00  1.000          H  
ATOM    626  HA  MET A  36      -1.516   0.503  26.266  1.00  0.970          H  
ATOM    627 1HB  MET A  36      -0.866  -0.724  28.287  1.00  1.370          H  
ATOM    628 2HB  MET A  36      -0.126  -1.983  27.326  1.00  1.370          H  
ATOM    629 1HG  MET A  36       1.509  -0.182  26.477  1.00  1.370          H  
ATOM    630 2HG  MET A  36       0.800   0.884  27.681  1.00  1.370          H  
ATOM    631 1HE  MET A  36       3.462  -2.802  28.429  1.00  1.370          H  
ATOM    632 2HE  MET A  36       1.924  -2.958  27.563  1.00  1.370          H  
ATOM    633 3HE  MET A  36       3.229  -1.970  26.872  1.00  1.370          H  
ATOM    634  N   LYS A  37      -0.110  -1.922  24.475  1.00  0.910          N  
ATOM    635  CA  LYS A  37       0.764  -2.078  23.313  1.00  0.930          C  
ATOM    636  C   LYS A  37       0.091  -1.596  22.034  1.00  0.830          C  
ATOM    637  O   LYS A  37       0.727  -0.939  21.200  1.00  0.790          O  
ATOM    638  CB  LYS A  37       1.225  -3.523  23.166  1.00  1.290          C  
ATOM    639  CG  LYS A  37       2.192  -3.955  24.266  1.00  1.290          C  
ATOM    640  CD  LYS A  37       2.630  -5.407  24.112  1.00  1.290          C  
ATOM    641  CE  LYS A  37       3.533  -5.832  25.264  1.00  1.290          C  
ATOM    642  NZ  LYS A  37       3.901  -7.272  25.176  1.00  1.290          N  
ATOM    643  H   LYS A  37      -0.505  -2.720  24.949  1.00  1.090          H  
ATOM    644  HA  LYS A  37       1.647  -1.461  23.468  1.00  1.120          H  
ATOM    645 1HB  LYS A  37       0.372  -4.185  23.151  1.00  1.550          H  
ATOM    646 2HB  LYS A  37       1.738  -3.638  22.212  1.00  1.550          H  
ATOM    647 1HG  LYS A  37       3.071  -3.311  24.242  1.00  1.550          H  
ATOM    648 2HG  LYS A  37       1.706  -3.830  25.231  1.00  1.550          H  
ATOM    649 1HD  LYS A  37       1.765  -6.065  24.078  1.00  1.550          H  
ATOM    650 2HD  LYS A  37       3.181  -5.520  23.179  1.00  1.550          H  
ATOM    651 1HE  LYS A  37       4.441  -5.233  25.246  1.00  1.550          H  
ATOM    652 2HE  LYS A  37       3.012  -5.658  26.208  1.00  1.550          H  
ATOM    653 1HZ  LYS A  37       4.494  -7.519  25.956  1.00  1.550          H  
ATOM    654 2HZ  LYS A  37       3.055  -7.829  25.207  1.00  1.550          H  
ATOM    655 3HZ  LYS A  37       4.392  -7.448  24.311  1.00  1.550          H  
ATOM    656  N   ARG A  38      -1.199  -1.917  21.870  1.00  0.830          N  
ATOM    657  CA  ARG A  38      -1.927  -1.487  20.688  1.00  0.800          C  
ATOM    658  C   ARG A  38      -1.991   0.018  20.640  1.00  0.670          C  
ATOM    659  O   ARG A  38      -1.820   0.626  19.574  1.00  0.690          O  
ATOM    660  CB  ARG A  38      -3.364  -1.971  20.687  1.00  1.130          C  
ATOM    661  CG  ARG A  38      -3.613  -3.436  20.456  1.00  1.130          C  
ATOM    662  CD  ARG A  38      -5.079  -3.679  20.451  1.00  1.130          C  
ATOM    663  NE  ARG A  38      -5.720  -2.974  19.320  1.00  1.130          N  
ATOM    664  CZ  ARG A  38      -7.020  -2.588  19.249  1.00  1.130          C  
ATOM    665  NH1 ARG A  38      -7.854  -2.824  20.241  1.00  1.130          N  
ATOM    666  NH2 ARG A  38      -7.453  -1.961  18.168  1.00  1.130          N  
ATOM    667  H   ARG A  38      -1.658  -2.466  22.581  1.00  1.000          H  
ATOM    668  HA  ARG A  38      -1.413  -1.854  19.801  1.00  0.960          H  
ATOM    669 1HB  ARG A  38      -3.817  -1.720  21.649  1.00  1.360          H  
ATOM    670 2HB  ARG A  38      -3.907  -1.415  19.929  1.00  1.360          H  
ATOM    671 1HG  ARG A  38      -3.202  -3.737  19.493  1.00  1.360          H  
ATOM    672 2HG  ARG A  38      -3.158  -4.021  21.255  1.00  1.360          H  
ATOM    673 1HD  ARG A  38      -5.274  -4.747  20.350  1.00  1.360          H  
ATOM    674 2HD  ARG A  38      -5.504  -3.311  21.382  1.00  1.360          H  
ATOM    675  HE  ARG A  38      -5.135  -2.764  18.518  1.00  1.360          H  
ATOM    676 1HH1 ARG A  38      -7.538  -3.303  21.068  1.00  1.360          H  
ATOM    677 2HH1 ARG A  38      -8.818  -2.525  20.170  1.00  1.360          H  
ATOM    678 1HH2 ARG A  38      -6.818  -1.774  17.403  1.00  1.360          H  
ATOM    679 2HH2 ARG A  38      -8.416  -1.662  18.106  1.00  1.360          H  
ATOM    680  N   LYS A  39      -2.241   0.623  21.802  1.00  0.600          N  
ATOM    681  CA  LYS A  39      -2.366   2.054  21.904  1.00  0.560          C  
ATOM    682  C   LYS A  39      -1.084   2.749  21.517  1.00  0.550          C  
ATOM    683  O   LYS A  39      -1.099   3.681  20.712  1.00  0.570          O  
ATOM    684  CB  LYS A  39      -2.776   2.448  23.317  1.00  0.800          C  
ATOM    685  CG  LYS A  39      -2.957   3.947  23.560  1.00  0.800          C  
ATOM    686  CD  LYS A  39      -3.460   4.194  24.971  1.00  0.800          C  
ATOM    687  CE  LYS A  39      -3.555   5.679  25.299  1.00  0.800          C  
ATOM    688  NZ  LYS A  39      -4.213   5.892  26.636  1.00  0.800          N  
ATOM    689  H   LYS A  39      -2.380   0.058  22.648  1.00  0.720          H  
ATOM    690  HA  LYS A  39      -3.143   2.362  21.217  1.00  0.670          H  
ATOM    691 1HB  LYS A  39      -3.692   1.943  23.578  1.00  0.960          H  
ATOM    692 2HB  LYS A  39      -2.017   2.092  24.014  1.00  0.960          H  
ATOM    693 1HG  LYS A  39      -2.013   4.475  23.408  1.00  0.960          H  
ATOM    694 2HG  LYS A  39      -3.691   4.340  22.867  1.00  0.960          H  
ATOM    695 1HD  LYS A  39      -4.456   3.752  25.078  1.00  0.960          H  
ATOM    696 2HD  LYS A  39      -2.791   3.712  25.681  1.00  0.960          H  
ATOM    697 1HE  LYS A  39      -2.557   6.111  25.324  1.00  0.960          H  
ATOM    698 2HE  LYS A  39      -4.126   6.178  24.531  1.00  0.960          H  
ATOM    699 1HZ  LYS A  39      -4.295   6.874  26.857  1.00  0.960          H  
ATOM    700 2HZ  LYS A  39      -5.149   5.489  26.614  1.00  0.960          H  
ATOM    701 3HZ  LYS A  39      -3.674   5.436  27.352  1.00  0.960          H  
ATOM    702  N   ARG A  40       0.038   2.315  22.091  1.00  0.600          N  
ATOM    703  CA  ARG A  40       1.295   2.970  21.791  1.00  0.660          C  
ATOM    704  C   ARG A  40       1.682   2.825  20.327  1.00  0.650          C  
ATOM    705  O   ARG A  40       2.088   3.802  19.692  1.00  0.660          O  
ATOM    706  CB  ARG A  40       2.394   2.409  22.674  1.00  0.900          C  
ATOM    707  CG  ARG A  40       2.297   2.812  24.137  1.00  0.900          C  
ATOM    708  CD  ARG A  40       3.327   2.146  24.958  1.00  0.900          C  
ATOM    709  NE  ARG A  40       3.246   2.549  26.352  1.00  0.900          N  
ATOM    710  CZ  ARG A  40       3.996   2.041  27.353  1.00  0.900          C  
ATOM    711  NH1 ARG A  40       4.891   1.103  27.110  1.00  0.900          N  
ATOM    712  NH2 ARG A  40       3.828   2.492  28.588  1.00  0.900          N  
ATOM    713  H   ARG A  40      -0.000   1.539  22.757  1.00  0.720          H  
ATOM    714  HA  ARG A  40       1.186   4.030  22.014  1.00  0.790          H  
ATOM    715 1HB  ARG A  40       2.356   1.317  22.636  1.00  1.080          H  
ATOM    716 2HB  ARG A  40       3.366   2.720  22.297  1.00  1.080          H  
ATOM    717 1HG  ARG A  40       2.435   3.888  24.225  1.00  1.080          H  
ATOM    718 2HG  ARG A  40       1.317   2.541  24.529  1.00  1.080          H  
ATOM    719 1HD  ARG A  40       3.173   1.066  24.902  1.00  1.080          H  
ATOM    720 2HD  ARG A  40       4.316   2.400  24.580  1.00  1.080          H  
ATOM    721  HE  ARG A  40       2.574   3.267  26.590  1.00  1.080          H  
ATOM    722 1HH1 ARG A  40       5.023   0.757  26.173  1.00  1.080          H  
ATOM    723 2HH1 ARG A  40       5.448   0.728  27.865  1.00  1.080          H  
ATOM    724 1HH2 ARG A  40       3.142   3.210  28.776  1.00  1.080          H  
ATOM    725 2HH2 ARG A  40       4.382   2.117  29.344  1.00  1.080          H  
ATOM    726  N   ARG A  41       1.552   1.619  19.771  1.00  0.670          N  
ATOM    727  CA  ARG A  41       1.931   1.410  18.384  1.00  0.730          C  
ATOM    728  C   ARG A  41       1.049   2.221  17.436  1.00  0.670          C  
ATOM    729  O   ARG A  41       1.546   2.877  16.504  1.00  0.710          O  
ATOM    730  CB  ARG A  41       1.873  -0.074  18.052  1.00  1.000          C  
ATOM    731  CG  ARG A  41       2.307  -0.462  16.638  1.00  1.000          C  
ATOM    732  CD  ARG A  41       2.259  -1.955  16.444  1.00  1.000          C  
ATOM    733  NE  ARG A  41       0.902  -2.477  16.592  1.00  1.000          N  
ATOM    734  CZ  ARG A  41      -0.065  -2.426  15.648  1.00  1.000          C  
ATOM    735  NH1 ARG A  41       0.186  -1.893  14.469  1.00  1.000          N  
ATOM    736  NH2 ARG A  41      -1.270  -2.907  15.917  1.00  1.000          N  
ATOM    737  H   ARG A  41       1.209   0.823  20.323  1.00  0.800          H  
ATOM    738  HA  ARG A  41       2.962   1.741  18.262  1.00  0.880          H  
ATOM    739 1HB  ARG A  41       2.495  -0.621  18.757  1.00  1.200          H  
ATOM    740 2HB  ARG A  41       0.846  -0.421  18.197  1.00  1.200          H  
ATOM    741 1HG  ARG A  41       1.647   0.013  15.915  1.00  1.200          H  
ATOM    742 2HG  ARG A  41       3.329  -0.124  16.468  1.00  1.200          H  
ATOM    743 1HD  ARG A  41       2.633  -2.220  15.456  1.00  1.200          H  
ATOM    744 2HD  ARG A  41       2.886  -2.430  17.200  1.00  1.200          H  
ATOM    745  HE  ARG A  41       0.664  -2.899  17.483  1.00  1.200          H  
ATOM    746 1HH1 ARG A  41       1.098  -1.523  14.261  1.00  1.200          H  
ATOM    747 2HH1 ARG A  41      -0.543  -1.856  13.763  1.00  1.200          H  
ATOM    748 1HH2 ARG A  41      -1.464  -3.312  16.818  1.00  1.200          H  
ATOM    749 2HH2 ARG A  41      -2.029  -2.840  15.217  1.00  1.200          H  
ATOM    750  N   THR A  42      -0.264   2.173  17.675  1.00  0.630          N  
ATOM    751  CA  THR A  42      -1.225   2.846  16.836  1.00  0.660          C  
ATOM    752  C   THR A  42      -1.022   4.344  16.913  1.00  0.620          C  
ATOM    753  O   THR A  42      -1.116   5.014  15.885  1.00  0.680          O  
ATOM    754  CB  THR A  42      -2.667   2.492  17.212  1.00  0.910          C  
ATOM    755  OG1 THR A  42      -2.853   1.081  17.114  1.00  0.910          O  
ATOM    756  CG2 THR A  42      -3.627   3.172  16.206  1.00  0.910          C  
ATOM    757  H   THR A  42      -0.629   1.630  18.458  1.00  0.760          H  
ATOM    758  HA  THR A  42      -1.060   2.532  15.806  1.00  0.790          H  
ATOM    759  HB  THR A  42      -2.859   2.808  18.227  1.00  1.090          H  
ATOM    760  HG1 THR A  42      -2.422   0.665  17.892  1.00  1.090          H  
ATOM    761 1HG2 THR A  42      -4.652   2.915  16.455  1.00  1.090          H  
ATOM    762 2HG2 THR A  42      -3.513   4.242  16.238  1.00  1.090          H  
ATOM    763 3HG2 THR A  42      -3.398   2.823  15.204  1.00  1.090          H  
ATOM    764  N   LEU A  43      -0.782   4.884  18.124  1.00  0.590          N  
ATOM    765  CA  LEU A  43      -0.597   6.315  18.287  1.00  0.650          C  
ATOM    766  C   LEU A  43       0.671   6.783  17.594  1.00  0.670          C  
ATOM    767  O   LEU A  43       0.693   7.850  16.983  1.00  0.750          O  
ATOM    768  CB  LEU A  43      -0.521   6.712  19.770  1.00  0.890          C  
ATOM    769  CG  LEU A  43      -0.461   8.257  20.077  1.00  0.890          C  
ATOM    770  CD1 LEU A  43      -1.729   9.005  19.505  1.00  0.890          C  
ATOM    771  CD2 LEU A  43      -0.382   8.439  21.577  1.00  0.890          C  
ATOM    772  H   LEU A  43      -0.757   4.296  18.960  1.00  0.710          H  
ATOM    773  HA  LEU A  43      -1.441   6.804  17.834  1.00  0.780          H  
ATOM    774 1HB  LEU A  43      -1.328   6.268  20.324  1.00  1.060          H  
ATOM    775 2HB  LEU A  43       0.402   6.277  20.165  1.00  1.060          H  
ATOM    776  HG  LEU A  43       0.429   8.687  19.611  1.00  1.060          H  
ATOM    777 1HD1 LEU A  43      -1.652  10.068  19.741  1.00  1.060          H  
ATOM    778 2HD1 LEU A  43      -1.787   8.894  18.427  1.00  1.060          H  
ATOM    779 3HD1 LEU A  43      -2.632   8.602  19.959  1.00  1.060          H  
ATOM    780 1HD2 LEU A  43      -0.319   9.503  21.809  1.00  1.060          H  
ATOM    781 2HD2 LEU A  43      -1.270   8.013  22.047  1.00  1.060          H  
ATOM    782 3HD2 LEU A  43       0.508   7.931  21.953  1.00  1.060          H  
ATOM    783  N   LYS A  44       1.762   6.007  17.659  1.00  0.660          N  
ATOM    784  CA  LYS A  44       2.972   6.472  16.987  1.00  0.730          C  
ATOM    785  C   LYS A  44       2.702   6.767  15.515  1.00  0.700          C  
ATOM    786  O   LYS A  44       3.188   7.773  14.992  1.00  0.790          O  
ATOM    787  CB  LYS A  44       4.117   5.466  17.131  1.00  0.990          C  
ATOM    788  CG  LYS A  44       4.741   5.418  18.530  1.00  0.990          C  
ATOM    789  CD  LYS A  44       5.842   4.365  18.624  1.00  0.990          C  
ATOM    790  CE  LYS A  44       6.438   4.309  20.026  1.00  0.990          C  
ATOM    791  NZ  LYS A  44       7.497   3.262  20.142  1.00  0.990          N  
ATOM    792  H   LYS A  44       1.770   5.145  18.216  1.00  0.790          H  
ATOM    793  HA  LYS A  44       3.283   7.403  17.456  1.00  0.880          H  
ATOM    794 1HB  LYS A  44       3.741   4.464  16.902  1.00  1.190          H  
ATOM    795 2HB  LYS A  44       4.899   5.698  16.411  1.00  1.190          H  
ATOM    796 1HG  LYS A  44       5.171   6.395  18.753  1.00  1.190          H  
ATOM    797 2HG  LYS A  44       3.982   5.216  19.266  1.00  1.190          H  
ATOM    798 1HD  LYS A  44       5.423   3.387  18.377  1.00  1.190          H  
ATOM    799 2HD  LYS A  44       6.631   4.597  17.910  1.00  1.190          H  
ATOM    800 1HE  LYS A  44       6.870   5.277  20.269  1.00  1.190          H  
ATOM    801 2HE  LYS A  44       5.642   4.087  20.741  1.00  1.190          H  
ATOM    802 1HZ  LYS A  44       7.865   3.256  21.084  1.00  1.190          H  
ATOM    803 2HZ  LYS A  44       7.102   2.356  19.931  1.00  1.190          H  
ATOM    804 3HZ  LYS A  44       8.244   3.463  19.493  1.00  1.190          H  
ATOM    805  N   VAL A  45       1.908   5.929  14.845  1.00  0.700          N  
ATOM    806  CA  VAL A  45       1.577   6.254  13.459  1.00  0.790          C  
ATOM    807  C   VAL A  45       0.411   7.270  13.343  1.00  0.700          C  
ATOM    808  O   VAL A  45       0.469   8.171  12.516  1.00  0.770          O  
ATOM    809  CB  VAL A  45       1.330   4.986  12.602  1.00  1.070          C  
ATOM    810  CG1 VAL A  45       2.610   4.174  12.518  1.00  1.070          C  
ATOM    811  CG2 VAL A  45       0.205   4.103  13.197  1.00  1.070          C  
ATOM    812  H   VAL A  45       1.592   5.072  15.317  1.00  0.840          H  
ATOM    813  HA  VAL A  45       2.455   6.731  13.021  1.00  0.950          H  
ATOM    814  HB  VAL A  45       1.074   5.291  11.595  1.00  1.280          H  
ATOM    815 1HG1 VAL A  45       2.439   3.296  11.888  1.00  1.280          H  
ATOM    816 2HG1 VAL A  45       3.403   4.787  12.080  1.00  1.280          H  
ATOM    817 3HG1 VAL A  45       2.907   3.856  13.517  1.00  1.280          H  
ATOM    818 1HG2 VAL A  45       0.078   3.230  12.562  1.00  1.280          H  
ATOM    819 2HG2 VAL A  45       0.484   3.782  14.194  1.00  1.280          H  
ATOM    820 3HG2 VAL A  45      -0.724   4.641  13.248  1.00  1.280          H  
ATOM    821  N   ALA A  46      -0.645   7.139  14.160  1.00  0.590          N  
ATOM    822  CA  ALA A  46      -1.812   8.027  14.075  1.00  0.510          C  
ATOM    823  C   ALA A  46      -1.441   9.484  14.336  1.00  0.500          C  
ATOM    824  O   ALA A  46      -2.002  10.391  13.732  1.00  0.540          O  
ATOM    825  CB  ALA A  46      -2.897   7.590  15.056  1.00  0.750          C  
ATOM    826  H   ALA A  46      -0.661   6.395  14.850  1.00  0.710          H  
ATOM    827  HA  ALA A  46      -2.204   7.958  13.067  1.00  0.610          H  
ATOM    828 1HB  ALA A  46      -3.768   8.233  14.944  1.00  0.900          H  
ATOM    829 2HB  ALA A  46      -3.176   6.562  14.853  1.00  0.900          H  
ATOM    830 3HB  ALA A  46      -2.520   7.667  16.061  1.00  0.900          H  
ATOM    831  N   GLN A  47      -0.465   9.717  15.205  1.00  0.500          N  
ATOM    832  CA  GLN A  47      -0.043  11.050  15.599  1.00  0.530          C  
ATOM    833  C   GLN A  47       0.940  11.701  14.622  1.00  0.680          C  
ATOM    834  O   GLN A  47       1.344  12.845  14.840  1.00  0.870          O  
ATOM    835  CB  GLN A  47       0.573  10.974  17.006  1.00  0.730          C  
ATOM    836  CG  GLN A  47       0.837  12.307  17.705  1.00  0.730          C  
ATOM    837  CD  GLN A  47       1.290  12.126  19.147  1.00  0.730          C  
ATOM    838  OE1 GLN A  47       1.621  11.026  19.591  1.00  0.730          O  
ATOM    839  NE2 GLN A  47       1.314  13.228  19.891  1.00  0.730          N  
ATOM    840  H   GLN A  47      -0.030   8.930  15.693  1.00  0.600          H  
ATOM    841  HA  GLN A  47      -0.915  11.686  15.647  1.00  0.640          H  
ATOM    842 1HB  GLN A  47      -0.077  10.396  17.638  1.00  0.880          H  
ATOM    843 2HB  GLN A  47       1.521  10.431  16.947  1.00  0.880          H  
ATOM    844 1HG  GLN A  47       1.633  12.838  17.200  1.00  0.880          H  
ATOM    845 2HG  GLN A  47      -0.077  12.899  17.695  1.00  0.880          H  
ATOM    846 1HE2 GLN A  47       1.615  13.183  20.847  1.00  0.880          H  
ATOM    847 2HE2 GLN A  47       1.051  14.108  19.490  1.00  0.880          H  
ATOM    848  N   LYS A  48       1.353  10.988  13.574  1.00  0.720          N  
ATOM    849  CA  LYS A  48       2.317  11.537  12.629  1.00  0.910          C  
ATOM    850  C   LYS A  48       1.629  12.048  11.363  1.00  1.020          C  
ATOM    851  O   LYS A  48       1.401  11.276  10.428  1.00  1.450          O  
ATOM    852  OXT LYS A  48       1.611  13.259  11.148  1.00  1.360          O  
ATOM    853  CB  LYS A  48       3.373  10.487  12.278  1.00  1.110          C  
ATOM    854  CG  LYS A  48       4.493  10.993  11.338  1.00  1.110          C  
ATOM    855  CD  LYS A  48       5.502   9.877  10.975  1.00  1.110          C  
ATOM    856  CE  LYS A  48       6.427   9.503  12.145  1.00  1.110          C  
ATOM    857  NZ  LYS A  48       7.458   8.500  11.730  1.00  1.110          N  
ATOM    858  H   LYS A  48       0.982  10.048  13.406  1.00  0.860          H  
ATOM    859  HA  LYS A  48       2.818  12.382  13.100  1.00  1.090          H  
ATOM    860 1HB  LYS A  48       3.819  10.125  13.202  1.00  1.340          H  
ATOM    861 2HB  LYS A  48       2.885   9.632  11.803  1.00  1.340          H  
ATOM    862 1HG  LYS A  48       4.041  11.368  10.417  1.00  1.340          H  
ATOM    863 2HG  LYS A  48       5.019  11.816  11.818  1.00  1.340          H  
ATOM    864 1HD  LYS A  48       4.950   8.979  10.678  1.00  1.340          H  
ATOM    865 2HD  LYS A  48       6.111  10.196  10.131  1.00  1.340          H  
ATOM    866 1HE  LYS A  48       6.926  10.396  12.513  1.00  1.340          H  
ATOM    867 2HE  LYS A  48       5.837   9.067  12.948  1.00  1.340          H  
ATOM    868 1HZ  LYS A  48       8.042   8.261  12.512  1.00  1.340          H  
ATOM    869 2HZ  LYS A  48       6.974   7.647  11.388  1.00  1.340          H  
ATOM    870 3HZ  LYS A  48       8.025   8.873  10.989  1.00  1.340          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 -259.497 20.9398 246.403 -18.4684 5.86385 13.4642 112.91 -119.7 -0.34132 -2.2628 -121.019 -9.83467 -41.2248 0 -3.07102 -9.76854 0 0.21366 2.59706 41.0471 50.8368 -5.19494 2.86614 -36.8984 -10.3556 20.9146 -119.579
GLU:NtermProteinFull_1 -2.74287 0.19155 1.6479 -0.48382 0.36826 1.7869 0.90742 -0.85303 -0 -0 -1.16272 -3.35211 0 0 0 -0.76971 0 0.02676 0.04494 0 4.21214 0 0 -2.7348 0 0.14148 -2.77172
PHE_2 -7.33842 0.88882 0.91363 -0.63995 0.06756 0.35785 0.6639 -1.35295 -0.0019 -0.00718 -0.22545 0.2051 0 0 0 0 0 0.0484 0.00425 0 1.86448 -0.28781 0 1.0402 -0.17884 0.36447 -3.61384
ASP_3 -3.89327 0.21848 6.05219 -0.22592 0.11423 0.73044 2.54604 -2.48121 -0 -0 -3.10453 -1.5371 0 0 -0.42554 0 0 -0.07909 0.0152 0 2.32519 -0.23804 0 -2.3716 -0.11863 0.37736 -2.09578
GLU_4 -4.17326 0.22089 6.02542 -0.21752 0.02959 0.30903 2.60289 -2.49165 -0.0019 -0.00718 -3.36855 -0.59416 0 0 0 -0.58247 0 -0.08245 0.00714 0 3.08527 -0.34191 0 -2.7348 -0.2907 0.35819 -2.24812
GLU_5 -4.48902 0.27588 6.77593 -0.44892 0.07002 0.89409 2.60885 -2.76632 -0 -0 -3.98649 -0.43464 0 0 -0.42554 -0.81138 0 0.08328 0.00734 0 3.20685 -0.31401 0 -2.7348 -0.55049 0.31437 -2.72501
ASP_6 -4.83974 0.59412 7.70996 -0.19892 0.0008 0.64856 3.04955 -3.22545 -1e-05 -0.00046 -5.44259 -0.05348 0 0 0 -0.79553 0 0.18875 0.00026 0 3.63869 0.11116 0 -2.3716 -0.37712 0.49342 -0.86962
ASP_7 -5.10301 0.38593 7.64517 -0.10549 0.00439 0.31697 3.37318 -3.36381 -0.02197 -0.13795 -4.2732 -0.3723 0 0 0 -0.55625 0 -0.03822 0.00987 0 1.79008 0.26985 0 -2.3716 -0.23208 0.74312 -2.03733
LYS_8 -4.00481 0.25293 5.52539 -0.30308 0.02355 0.13216 2.47493 -2.27445 -0 -0 -3.1002 0.03027 0 0 0 -0.81138 0 -0.04052 0.11645 1.68027 0 -0.03242 0 -1.5107 -0.26364 0.54428 -1.56099
GLU_9 -2.21317 0.10378 2.90513 -0.23696 0.04499 0.37294 0.97725 -1.33302 -0 -0 -1.01896 -0.55327 0 0 0 0 0 -0.02942 0.02259 0 2.91395 -0.07242 0 -2.7348 -0.48887 0.36504 -0.97521
ALA_10 -4.48818 0.41934 2.20578 -0.0249 0 0 1.50983 -1.8044 -0.02197 -0.13795 -0.76167 -0.2305 0 0 0 0 0 0.05538 0 0 0 -0.03042 0 1.8394 -0.70111 0.33239 -1.839
SER_11 -4.1594 0.37905 5.20954 -0.03052 0 0.06996 2.7706 -2.36177 -0.00758 -0.05616 -2.06579 -0.50484 0 0 -0.50575 0 0 0.00887 6e-05 0.17452 0 -0.45229 0.60041 -0.77834 -0.68934 0.41432 -1.98446
LYS_12 -3.56762 0.27749 3.27085 -0.43305 0.07834 0.25089 1.39684 -1.59806 -0 -0 -0.50843 -0.14782 0 0 0 0 0 -0.0336 0.015 1.85244 0 -0.03439 0 -1.5107 -0.34078 0.35425 -0.67835
ASP_13 -4.08626 0.39481 6.5609 -0.224 0.00096 0.72937 2.67056 -2.74364 -0.02623 -0.08534 -4.30492 -0.09062 0 0 0 -0.49078 0 0.03633 0.0026 0 3.05588 0.31466 0 -2.3716 -0.02749 0.14865 -0.53616
ARG_14 -6.49106 0.33878 7.05978 -0.66212 0.09689 0.36104 3.30295 -3.12491 -1e-05 -0.00046 -2.44152 0.19819 0 0 -0.50575 -0.79553 0 -0.02914 0.14949 3.00754 0 -0.13776 0 -1.2888 -0.20907 0.39466 -0.7768
ILE_15 -7.25716 0.74658 5.75871 -0.50404 0.3971 0.10169 2.71041 -3.19807 -0 -0 -2.66872 0.05023 0 0 0 0 0 -0.06042 0.03592 0.48467 0 -0.45205 0 0.73287 -0.20623 0.51022 -2.8183
LEU_16 -5.65681 0.28271 5.0991 -0.47903 0.23075 0.11182 2.38483 -2.57564 -0.00758 -0.05616 -2.00193 0.22803 0 0 0 0 0 0.04823 0.02872 0.34717 0 -0.2711 0 0.18072 -0.11165 0.34087 -1.87698
LYS_17 -5.61323 0.44778 7.89999 -0.36158 0.04667 0.21117 3.65071 -3.41233 -0.04008 -0.20898 -6.10222 0.3116 0 0 0 -0.49078 0 0.02589 0.04338 2.33628 0 -0.01244 0 -1.5107 -0.34801 0.33898 -2.78791
LYS_18 -8.0588 0.85479 9.63363 -0.38727 0.06816 0.21612 4.13348 -4.02109 -0.01965 -0.18307 -6.0061 0.34652 0 0 0 0 0 0.07905 0.09556 2.4874 0 -0.03578 0 -1.5107 -0.44523 0.46631 -2.28666
ILE_19 -6.05302 0.40871 5.27835 -0.5011 0.39821 0.10167 2.61028 -2.71845 -0 -0 -2.12443 -0.00766 0 0 0 0 0 -0.04239 0.0363 0.54882 0 -0.41438 0 0.73287 -0.24986 0.45562 -1.54045
GLN_20 -4.81173 0.21717 5.30004 -0.26633 0.05551 0.21581 2.28536 -2.5241 -0.01385 -0.12364 -1.86753 -0.47032 0 0 0 0 0 0.04788 0.08621 0 2.73855 -0.10757 0 -0.18838 -0.12446 0.28787 0.73649
GLN_21 -6.06795 0.41374 6.04082 -0.27449 0.0621 0.2193 2.77151 -2.92411 -0.01965 -0.18307 -2.64638 -0.49623 0 0 0 0 0 0.06902 0.12434 0 2.72057 -0.09199 0 -0.18838 -0.25122 0.24223 -0.47987
LYS_22 -9.48478 0.81021 10.1375 -0.30614 0.03273 0.13678 5.35317 -4.43945 -0.0051 -0.03721 -8.3663 -0.01434 0 0 -0.60423 -0.55625 0 -0.01094 0.11775 1.76851 0 0.03726 0 -1.5107 -0.27346 0.44195 -6.77306
LYS_23 -5.15694 0.30846 5.61211 -0.29635 0.02564 0.12683 2.43008 -2.65048 -0 -0 -2.15823 -0.00195 0 0 0 0 0 0.03857 0.00846 1.74167 0 0.02292 0 -1.5107 -0.3116 0.44225 -1.32927
GLU_24 -5.3153 0.24477 6.72481 -0.33943 0.08764 0.39246 2.72882 -2.90257 -0.0148 -0.13694 -3.47284 -0.56683 0 0 0 0 0 -0.01119 0.01758 0 3.21463 -0.0899 0 -2.7348 -0.28849 0.2067 -2.25567
ILE_25 -7.50093 0.67375 4.62413 -0.68207 0.58655 0.16243 2.78049 -2.72547 -0 -0 -2.48455 0.19057 0 0 0 0 0 -0.06547 0.01668 0.59283 0 -0.31982 0 0.73287 -0.19075 0.47298 -3.1358
ILE_26 -8.40143 0.7333 5.21856 -0.51539 0.41507 0.1037 2.56967 -3.19555 -0 -0 -2.5156 0.00181 0 0 0 0 0 -0.02929 0.0746 0.57506 0 -0.38702 0 0.73287 -0.05557 0.55419 -4.12103
GLN_27 -4.62728 0.20437 5.22815 -0.26668 0.0522 0.21464 2.18956 -2.50375 -0.01991 -0.17415 -2.37031 -0.47502 0 0 0 0 0 0.11367 0.08984 0 2.73828 -0.07722 0 -0.18838 -0.10946 0.29625 0.3148
LYS_28 -7.31944 0.45659 7.94503 -0.30684 0.03126 0.13514 3.26284 -3.44582 -0.00228 -0.00893 -3.50192 -0.018 0 0 0 0 0 0.00532 0.03111 1.79518 0 -0.02482 0 -1.5107 -0.27299 0.30202 -2.44727
LEU_29 -9.79321 1.67029 3.92752 -0.50551 0.28236 0.11201 2.30642 -2.98058 -0 -0 -1.79905 0.25649 0 0 0 0 0 -0.0392 0.2248 0.42698 0 -0.24875 0 0.18072 -0.28892 0.60895 -5.65868
ARG_30 -4.33348 0.18101 4.31349 -0.46242 0.06528 0.24072 1.28088 -2.08949 -0.02382 -0.08372 -0.81983 0.28064 0 0 0 0 0 -0.04236 0.02931 2.04267 0 -0.08528 0 -1.2888 -0.21321 0.74068 -0.26775
GLY_31 -1.66469 0.04219 2.14998 -5e-05 0 0 0.92632 -1.02947 -0 -0 -0.9833 -0.34064 0 0 0 0 0 -0.08975 0 0 0 0.88063 0 0.83697 0.34645 0.62644 1.70109
GLN_32 -4.94766 0.74604 5.01473 -0.24125 0.02779 0.17319 2.52787 -2.20129 -0.00807 -0.08332 -2.46668 -0.41261 0 0 0 -0.87815 0 0.03532 0.00587 0 2.91264 -0.08523 0 -0.18838 0.2299 1.05674 1.21746
PRO_33 -1.333 0.29199 0.81963 -0.17127 0.06116 0.11793 0.15075 -0.36219 -0 -0 0.09578 0.06804 0 0 0 0 0 0.0837 0.00745 0.18776 0 -0.89264 0 -2.4119 0.12368 0.90008 -2.26304
TRP_34 -8.29903 0.75297 3.45191 -0.6745 0.18339 0.28104 1.50877 -2.23957 -0.00579 -0.07439 -2.04298 -0.18095 0 0 0 -0.87815 0 0.01167 0.15553 0 3.36238 -0.27468 0 1.6906 0.0714 0.40751 -2.79288
TYR_35 -4.96046 0.35965 4.39229 -0.74997 0.04369 0.06184 2.27704 -2.07472 -0.02591 -0.18912 -1.53689 -0.32666 0 0 0 0 0 0.01738 0.05992 0 1.99613 0.08104 0.02146 1.2797 -0.5505 0.41241 0.58831
MET_36 -5.37937 0.19552 4.35846 -0.57262 0.2845 0.08221 1.478 -2.01511 -0 -0 -0.82482 -0.18512 0 0 0 0 0 -0.00252 0.18401 1.74791 0 0.11163 0 0.60916 0.15573 0.46119 0.68875
LYS_37 -4.63872 0.38457 3.99547 -0.30592 0.03373 0.14244 1.70602 -1.93685 -0.0192 -0.13505 -0.85934 -0.05745 0 0 0 0 0 0.03508 0.03474 1.82111 0 -0.04725 0 -1.5107 0.32384 0.37858 -0.65488
ARG_38 -5.84239 0.16299 5.46686 -0.72115 0.16033 0.44153 2.26137 -2.60475 -4e-05 -0.00061 -1.93288 0.39233 0 0 0 0 0 -0.0423 0.14381 2.41758 0 -0.07307 0 -1.2888 -0.32049 0.33899 -1.04071
LYS_39 -7.42118 0.57247 7.09201 -0.40976 0.04989 0.20871 2.77437 -3.24358 -0.02382 -0.08372 -3.36684 -0.07948 0 0 0 0 0 -0.00992 0.13914 1.93551 0 0.07806 0 -1.5107 -0.18597 0.398 -3.08678
ARG_40 -5.82859 0.28035 6.2028 -0.44531 0.04821 0.21951 2.28877 -2.64437 -0.00667 -0.05346 -2.22981 0.35495 0 0 0 0 0 -0.02734 0.02709 2.10357 0 -0.02296 0 -1.2888 -0.10471 0.2225 -0.90427
ARG_41 -4.72299 0.15113 6.17826 -1.01553 0.20162 0.64176 2.81301 -2.74553 -0 -0 -2.75064 0.15538 0 0 0 -0.76971 0 -0.02717 0.03314 2.47889 0 -0.00862 0 -1.2888 -0.18691 0.2114 -0.65131
THR_42 -7.19337 0.53048 4.73374 -0.21035 0.17018 0.07824 3.23598 -2.92949 -0 -0 -3.8718 -0.13543 0 0 0 0 0 -0.03108 0.08544 0.15816 0 0.01443 2.24427 -1.0874 -0.07987 0.3778 -3.91006
LEU_43 -7.59386 0.85465 4.78751 -0.68604 0.25366 0.26767 2.67582 -3.03809 -0 -0 -2.24952 0.09088 0 0 0 0 0 -0.00722 0.06512 1.06076 0 -0.28209 0 0.18072 -0.14802 0.61977 -3.14828
LYS_44 -3.83641 0.26823 4.49382 -0.29823 0.02264 0.12864 1.63798 -2.07309 -0 -0 -1.32539 -0.0204 0 0 0 0 0 0.21244 0.06079 1.66428 0 -0.0473 0 -1.5107 -0.32481 0.5531 -0.3944
VAL_45 -6.03219 0.615 4.09609 -0.24513 0.10287 0.03871 2.38763 -2.58135 -0.00176 -0.00727 -0.90632 0.26303 0 0 0 0 0 -0.04239 0.0692 1.00778 0 -0.30995 0 1.9342 -0.17674 0.60365 0.81505
ALA_46 -6.18745 0.63283 2.1416 -0.0231 0 0 2.20645 -2.19679 -0 -0 -0.92418 -0.35675 0 0 0 0 0 -0.06943 0 0 0 -0.31928 0 1.8394 -0.36193 0.55457 -3.06405
GLN_47 -3.79862 0.39268 3.20293 -0.41175 0.29449 0.34038 1.13027 -1.61272 -0 -0 -1.68209 -1.05572 0 0 0 0 0 -0.07451 0.05556 0 5.06116 -0.19391 0 -0.18838 -0.66069 0.32677 1.12586
LYS:CtermProteinFull_48 -2.77501 0.10997 5.57579 -0.59668 0.1889 0.4779 2.62071 -2.08944 -0.00176 -0.00727 -4.4906 -0.18634 0 0 -0.60423 -0.58247 0 0 0.01453 2.60182 0 0 0 -1.5107 -0.2967 0.41099 -1.14061
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600703 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 25.589
ATOM      1  N   GLU A   1       7.479  11.132 -13.550  1.00  0.730          N  
ATOM      2  CA  GLU A   1       8.358  10.875 -14.689  1.00  0.740          C  
ATOM      3  C   GLU A   1       9.349  12.024 -14.874  1.00  0.840          C  
ATOM      4  O   GLU A   1       9.052  13.171 -14.516  1.00  0.870          O  
ATOM      5  CB  GLU A   1       7.529  10.627 -15.961  1.00  1.030          C  
ATOM      6  CG  GLU A   1       8.322  10.209 -17.218  1.00  1.030          C  
ATOM      7  CD  GLU A   1       9.085   8.940 -17.008  1.00  1.030          C  
ATOM      8  OE1 GLU A   1      10.063   9.010 -16.290  1.00  1.030          O  
ATOM      9  OE2 GLU A   1       8.715   7.925 -17.534  1.00  1.030          O  
ATOM     10 1H   GLU A   1       7.335  10.270 -13.044  1.00  0.880          H  
ATOM     11 2H   GLU A   1       7.917  11.806 -12.939  1.00  0.880          H  
ATOM     12 3H   GLU A   1       6.577  11.493 -13.857  1.00  0.880          H  
ATOM     13  HA  GLU A   1       8.928   9.974 -14.469  1.00  0.890          H  
ATOM     14 1HB  GLU A   1       6.780   9.859 -15.765  1.00  1.240          H  
ATOM     15 2HB  GLU A   1       6.998  11.531 -16.203  1.00  1.240          H  
ATOM     16 1HG  GLU A   1       7.601  10.037 -18.017  1.00  1.240          H  
ATOM     17 2HG  GLU A   1       8.983  11.002 -17.558  1.00  1.240          H  
ATOM     18  N   PHE A   2      10.486  11.725 -15.513  1.00  0.940          N  
ATOM     19  CA  PHE A   2      11.601  12.672 -15.735  1.00  1.110          C  
ATOM     20  C   PHE A   2      11.246  13.969 -16.477  1.00  1.100          C  
ATOM     21  O   PHE A   2      11.998  14.940 -16.415  1.00  1.290          O  
ATOM     22  CB  PHE A   2      12.774  11.987 -16.452  1.00  1.490          C  
ATOM     23  CG  PHE A   2      12.490  11.555 -17.861  1.00  1.490          C  
ATOM     24  CD1 PHE A   2      12.606  12.426 -18.927  1.00  1.490          C  
ATOM     25  CD2 PHE A   2      12.126  10.251 -18.123  1.00  1.490          C  
ATOM     26  CE1 PHE A   2      12.341  12.001 -20.204  1.00  1.490          C  
ATOM     27  CE2 PHE A   2      11.861   9.828 -19.399  1.00  1.490          C  
ATOM     28  CZ  PHE A   2      11.965  10.708 -20.442  1.00  1.490          C  
ATOM     29  H   PHE A   2      10.591  10.746 -15.813  1.00  1.130          H  
ATOM     30  HA  PHE A   2      11.969  12.962 -14.750  1.00  1.330          H  
ATOM     31 1HB  PHE A   2      13.624  12.666 -16.473  1.00  1.780          H  
ATOM     32 2HB  PHE A   2      13.075  11.109 -15.884  1.00  1.780          H  
ATOM     33  HD1 PHE A   2      12.896  13.470 -18.761  1.00  1.780          H  
ATOM     34  HD2 PHE A   2      12.045   9.543 -17.302  1.00  1.780          H  
ATOM     35  HE1 PHE A   2      12.416  12.714 -21.031  1.00  1.780          H  
ATOM     36  HE2 PHE A   2      11.564   8.794 -19.576  1.00  1.780          H  
ATOM     37  HZ  PHE A   2      11.750  10.386 -21.458  1.00  1.780          H  
ATOM     38  N   ASP A   3      10.102  14.004 -17.148  1.00  0.950          N  
ATOM     39  CA  ASP A   3       9.639  15.202 -17.849  1.00  0.960          C  
ATOM     40  C   ASP A   3       8.692  16.038 -16.979  1.00  0.890          C  
ATOM     41  O   ASP A   3       8.045  16.961 -17.480  1.00  0.870          O  
ATOM     42  CB  ASP A   3       8.955  14.867 -19.179  1.00  1.340          C  
ATOM     43  CG  ASP A   3       9.910  14.406 -20.277  1.00  1.340          C  
ATOM     44  OD1 ASP A   3      10.998  14.941 -20.359  1.00  1.340          O  
ATOM     45  OD2 ASP A   3       9.542  13.539 -21.031  1.00  1.340          O  
ATOM     46  H   ASP A   3       9.549  13.161 -17.179  1.00  1.140          H  
ATOM     47  HA  ASP A   3      10.508  15.819 -18.075  1.00  1.150          H  
ATOM     48 1HB  ASP A   3       8.218  14.079 -19.012  1.00  1.610          H  
ATOM     49 2HB  ASP A   3       8.415  15.743 -19.539  1.00  1.610          H  
ATOM     50  N   GLU A   4       8.638  15.719 -15.672  1.00  0.900          N  
ATOM     51  CA  GLU A   4       7.767  16.355 -14.676  1.00  0.920          C  
ATOM     52  C   GLU A   4       6.318  16.062 -15.016  1.00  0.760          C  
ATOM     53  O   GLU A   4       5.429  16.910 -14.910  1.00  0.790          O  
ATOM     54  CB  GLU A   4       7.991  17.879 -14.591  1.00  1.280          C  
ATOM     55  CG  GLU A   4       9.404  18.311 -14.181  1.00  1.280          C  
ATOM     56  CD  GLU A   4       9.532  19.814 -14.040  1.00  1.280          C  
ATOM     57  OE1 GLU A   4       8.666  20.500 -14.525  1.00  1.280          O  
ATOM     58  OE2 GLU A   4      10.486  20.266 -13.450  1.00  1.280          O  
ATOM     59  H   GLU A   4       9.198  14.931 -15.341  1.00  1.080          H  
ATOM     60  HA  GLU A   4       7.982  15.918 -13.700  1.00  1.100          H  
ATOM     61 1HB  GLU A   4       7.748  18.357 -15.532  1.00  1.540          H  
ATOM     62 2HB  GLU A   4       7.310  18.292 -13.848  1.00  1.540          H  
ATOM     63 1HG  GLU A   4       9.659  17.839 -13.234  1.00  1.540          H  
ATOM     64 2HG  GLU A   4      10.109  17.958 -14.934  1.00  1.540          H  
ATOM     65  N   GLU A   5       6.097  14.819 -15.416  1.00  0.640          N  
ATOM     66  CA  GLU A   5       4.764  14.352 -15.771  1.00  0.520          C  
ATOM     67  C   GLU A   5       4.153  13.463 -14.696  1.00  0.530          C  
ATOM     68  O   GLU A   5       4.731  12.454 -14.252  1.00  0.550          O  
ATOM     69  CB  GLU A   5       4.763  13.640 -17.128  1.00  0.780          C  
ATOM     70  CG  GLU A   5       3.378  13.159 -17.575  1.00  0.780          C  
ATOM     71  CD  GLU A   5       3.369  12.538 -18.936  1.00  0.780          C  
ATOM     72  OE1 GLU A   5       4.405  12.463 -19.547  1.00  0.780          O  
ATOM     73  OE2 GLU A   5       2.315  12.145 -19.373  1.00  0.780          O  
ATOM     74  H   GLU A   5       6.913  14.209 -15.428  1.00  0.770          H  
ATOM     75  HA  GLU A   5       4.119  15.226 -15.873  1.00  0.620          H  
ATOM     76 1HB  GLU A   5       5.155  14.315 -17.890  1.00  0.930          H  
ATOM     77 2HB  GLU A   5       5.409  12.783 -17.095  1.00  0.930          H  
ATOM     78 1HG  GLU A   5       3.012  12.417 -16.866  1.00  0.930          H  
ATOM     79 2HG  GLU A   5       2.689  14.002 -17.560  1.00  0.930          H  
ATOM     80  N   ASP A   6       2.928  13.805 -14.292  1.00  0.550          N  
ATOM     81  CA  ASP A   6       2.232  13.049 -13.253  1.00  0.600          C  
ATOM     82  C   ASP A   6       1.615  11.787 -13.843  1.00  0.520          C  
ATOM     83  O   ASP A   6       0.394  11.631 -13.967  1.00  0.540          O  
ATOM     84  CB  ASP A   6       1.143  13.911 -12.608  1.00  0.820          C  
ATOM     85  CG  ASP A   6       0.545  13.292 -11.341  1.00  0.820          C  
ATOM     86  OD1 ASP A   6       1.135  12.387 -10.793  1.00  0.820          O  
ATOM     87  OD2 ASP A   6      -0.516  13.727 -10.918  1.00  0.820          O  
ATOM     88  H   ASP A   6       2.494  14.625 -14.691  1.00  0.660          H  
ATOM     89  HA  ASP A   6       2.952  12.756 -12.487  1.00  0.720          H  
ATOM     90 1HB  ASP A   6       1.557  14.888 -12.357  1.00  0.980          H  
ATOM     91 2HB  ASP A   6       0.339  14.073 -13.327  1.00  0.980          H  
ATOM     92  N   ASP A   7       2.477  10.855 -14.210  1.00  0.440          N  
ATOM     93  CA  ASP A   7       2.019   9.652 -14.865  1.00  0.370          C  
ATOM     94  C   ASP A   7       1.558   8.626 -13.847  1.00  0.390          C  
ATOM     95  O   ASP A   7       2.260   7.651 -13.537  1.00  0.340          O  
ATOM     96  CB  ASP A   7       3.100   9.073 -15.777  1.00  0.550          C  
ATOM     97  CG  ASP A   7       2.574   7.935 -16.644  1.00  0.550          C  
ATOM     98  OD1 ASP A   7       1.423   7.546 -16.469  1.00  0.550          O  
ATOM     99  OD2 ASP A   7       3.310   7.455 -17.471  1.00  0.550          O  
ATOM    100  H   ASP A   7       3.465  11.059 -14.069  1.00  0.530          H  
ATOM    101  HA  ASP A   7       1.166   9.909 -15.493  1.00  0.440          H  
ATOM    102 1HB  ASP A   7       3.490   9.863 -16.428  1.00  0.660          H  
ATOM    103 2HB  ASP A   7       3.930   8.705 -15.175  1.00  0.660          H  
ATOM    104  N   LYS A   8       0.359   8.873 -13.323  1.00  0.460          N  
ATOM    105  CA  LYS A   8      -0.236   8.016 -12.312  1.00  0.520          C  
ATOM    106  C   LYS A   8      -0.457   6.603 -12.804  1.00  0.490          C  
ATOM    107  O   LYS A   8      -0.317   5.660 -12.024  1.00  0.550          O  
ATOM    108  CB  LYS A   8      -1.562   8.580 -11.802  1.00  0.700          C  
ATOM    109  CG  LYS A   8      -1.432   9.767 -10.870  1.00  0.700          C  
ATOM    110  CD  LYS A   8      -2.809  10.243 -10.389  1.00  0.700          C  
ATOM    111  CE  LYS A   8      -2.714  11.213  -9.199  1.00  0.700          C  
ATOM    112  NZ  LYS A   8      -1.900  12.420  -9.498  1.00  0.700          N  
ATOM    113  H   LYS A   8      -0.089   9.742 -13.630  1.00  0.550          H  
ATOM    114  HA  LYS A   8       0.452   7.967 -11.469  1.00  0.620          H  
ATOM    115 1HB  LYS A   8      -2.171   8.890 -12.652  1.00  0.840          H  
ATOM    116 2HB  LYS A   8      -2.113   7.796 -11.277  1.00  0.840          H  
ATOM    117 1HG  LYS A   8      -0.828   9.486 -10.008  1.00  0.840          H  
ATOM    118 2HG  LYS A   8      -0.925  10.580 -11.398  1.00  0.840          H  
ATOM    119 1HD  LYS A   8      -3.316  10.748 -11.211  1.00  0.840          H  
ATOM    120 2HD  LYS A   8      -3.413   9.379 -10.089  1.00  0.840          H  
ATOM    121 1HE  LYS A   8      -3.721  11.529  -8.936  1.00  0.840          H  
ATOM    122 2HE  LYS A   8      -2.275  10.694  -8.350  1.00  0.840          H  
ATOM    123 1HZ  LYS A   8      -1.864  13.032  -8.709  1.00  0.840          H  
ATOM    124 2HZ  LYS A   8      -0.932  12.153  -9.736  1.00  0.840          H  
ATOM    125 3HZ  LYS A   8      -2.268  12.945 -10.287  1.00  0.840          H  
ATOM    126  N   GLU A   9      -0.805   6.434 -14.081  1.00  0.450          N  
ATOM    127  CA  GLU A   9      -1.071   5.085 -14.546  1.00  0.460          C  
ATOM    128  C   GLU A   9       0.221   4.276 -14.614  1.00  0.390          C  
ATOM    129  O   GLU A   9       0.229   3.099 -14.231  1.00  0.400          O  
ATOM    130  CB  GLU A   9      -1.768   5.115 -15.908  1.00  0.640          C  
ATOM    131  CG  GLU A   9      -3.203   5.708 -15.883  1.00  0.640          C  
ATOM    132  CD  GLU A   9      -4.177   4.961 -14.974  1.00  0.640          C  
ATOM    133  OE1 GLU A   9      -4.185   3.757 -14.998  1.00  0.640          O  
ATOM    134  OE2 GLU A   9      -4.911   5.613 -14.241  1.00  0.640          O  
ATOM    135  H   GLU A   9      -0.897   7.229 -14.701  1.00  0.540          H  
ATOM    136  HA  GLU A   9      -1.735   4.598 -13.838  1.00  0.550          H  
ATOM    137 1HB  GLU A   9      -1.170   5.709 -16.603  1.00  0.770          H  
ATOM    138 2HB  GLU A   9      -1.825   4.104 -16.309  1.00  0.770          H  
ATOM    139 1HG  GLU A   9      -3.141   6.742 -15.546  1.00  0.770          H  
ATOM    140 2HG  GLU A   9      -3.596   5.712 -16.899  1.00  0.770          H  
ATOM    141  N   ALA A  10       1.328   4.892 -15.066  1.00  0.320          N  
ATOM    142  CA  ALA A  10       2.588   4.153 -15.092  1.00  0.290          C  
ATOM    143  C   ALA A  10       3.016   3.778 -13.686  1.00  0.300          C  
ATOM    144  O   ALA A  10       3.571   2.693 -13.470  1.00  0.320          O  
ATOM    145  CB  ALA A  10       3.685   4.942 -15.748  1.00  0.420          C  
ATOM    146  H   ALA A  10       1.277   5.859 -15.436  1.00  0.380          H  
ATOM    147  HA  ALA A  10       2.430   3.237 -15.658  1.00  0.350          H  
ATOM    148 1HB  ALA A  10       4.589   4.356 -15.771  1.00  0.500          H  
ATOM    149 2HB  ALA A  10       3.385   5.180 -16.765  1.00  0.500          H  
ATOM    150 3HB  ALA A  10       3.855   5.859 -15.189  1.00  0.500          H  
ATOM    151  N   SER A  11       2.784   4.692 -12.733  1.00  0.320          N  
ATOM    152  CA  SER A  11       3.150   4.446 -11.349  1.00  0.350          C  
ATOM    153  C   SER A  11       2.370   3.264 -10.812  1.00  0.350          C  
ATOM    154  O   SER A  11       2.952   2.345 -10.223  1.00  0.340          O  
ATOM    155  CB  SER A  11       2.891   5.672 -10.504  1.00  0.480          C  
ATOM    156  OG  SER A  11       3.263   5.452  -9.172  1.00  0.480          O  
ATOM    157  H   SER A  11       2.372   5.597 -12.994  1.00  0.380          H  
ATOM    158  HA  SER A  11       4.206   4.200 -11.303  1.00  0.420          H  
ATOM    159 1HB  SER A  11       3.443   6.518 -10.912  1.00  0.570          H  
ATOM    160 2HB  SER A  11       1.835   5.923 -10.550  1.00  0.570          H  
ATOM    161  HG  SER A  11       3.031   6.253  -8.699  1.00  0.570          H  
ATOM    162  N   LYS A  12       1.048   3.263 -11.036  1.00  0.370          N  
ATOM    163  CA  LYS A  12       0.217   2.170 -10.570  1.00  0.380          C  
ATOM    164  C   LYS A  12       0.641   0.850 -11.164  1.00  0.350          C  
ATOM    165  O   LYS A  12       0.672  -0.148 -10.452  1.00  0.350          O  
ATOM    166  CB  LYS A  12      -1.246   2.421 -10.878  1.00  0.530          C  
ATOM    167  CG  LYS A  12      -1.885   3.465  -9.994  1.00  0.530          C  
ATOM    168  CD  LYS A  12      -3.383   3.517 -10.186  1.00  0.530          C  
ATOM    169  CE  LYS A  12      -3.756   4.275 -11.444  1.00  0.530          C  
ATOM    170  NZ  LYS A  12      -5.231   4.458 -11.574  1.00  0.530          N  
ATOM    171  H   LYS A  12       0.618   4.058 -11.518  1.00  0.440          H  
ATOM    172  HA  LYS A  12       0.329   2.101  -9.490  1.00  0.460          H  
ATOM    173 1HB  LYS A  12      -1.322   2.762 -11.911  1.00  0.630          H  
ATOM    174 2HB  LYS A  12      -1.801   1.494 -10.798  1.00  0.630          H  
ATOM    175 1HG  LYS A  12      -1.664   3.248  -8.964  1.00  0.630          H  
ATOM    176 2HG  LYS A  12      -1.473   4.439 -10.218  1.00  0.630          H  
ATOM    177 1HD  LYS A  12      -3.784   2.509 -10.249  1.00  0.630          H  
ATOM    178 2HD  LYS A  12      -3.839   4.006  -9.327  1.00  0.630          H  
ATOM    179 1HE  LYS A  12      -3.285   5.258 -11.415  1.00  0.630          H  
ATOM    180 2HE  LYS A  12      -3.402   3.739 -12.317  1.00  0.630          H  
ATOM    181 1HZ  LYS A  12      -5.397   4.991 -12.451  1.00  0.630          H  
ATOM    182 2HZ  LYS A  12      -5.689   3.571 -11.622  1.00  0.630          H  
ATOM    183 3HZ  LYS A  12      -5.579   4.979 -10.736  1.00  0.630          H  
ATOM    184  N   ASP A  13       0.998   0.825 -12.453  1.00  0.350          N  
ATOM    185  CA  ASP A  13       1.449  -0.412 -13.075  1.00  0.360          C  
ATOM    186  C   ASP A  13       2.698  -0.954 -12.398  1.00  0.350          C  
ATOM    187  O   ASP A  13       2.762  -2.143 -12.067  1.00  0.370          O  
ATOM    188  CB  ASP A  13       1.717  -0.213 -14.565  1.00  0.500          C  
ATOM    189  CG  ASP A  13       2.212  -1.480 -15.240  1.00  0.500          C  
ATOM    190  OD1 ASP A  13       1.533  -2.489 -15.246  1.00  0.500          O  
ATOM    191  OD2 ASP A  13       3.317  -1.466 -15.745  1.00  0.500          O  
ATOM    192  H   ASP A  13       0.912   1.673 -13.023  1.00  0.420          H  
ATOM    193  HA  ASP A  13       0.657  -1.152 -12.971  1.00  0.430          H  
ATOM    194 1HB  ASP A  13       0.804   0.129 -15.055  1.00  0.600          H  
ATOM    195 2HB  ASP A  13       2.464   0.574 -14.693  1.00  0.600          H  
ATOM    196  N   ARG A  14       3.697  -0.098 -12.180  1.00  0.320          N  
ATOM    197  CA  ARG A  14       4.919  -0.564 -11.544  1.00  0.330          C  
ATOM    198  C   ARG A  14       4.637  -1.109 -10.144  1.00  0.320          C  
ATOM    199  O   ARG A  14       5.148  -2.172  -9.762  1.00  0.340          O  
ATOM    200  CB  ARG A  14       5.929   0.569 -11.457  1.00  0.460          C  
ATOM    201  CG  ARG A  14       6.553   0.970 -12.791  1.00  0.460          C  
ATOM    202  CD  ARG A  14       7.723   1.880 -12.622  1.00  0.460          C  
ATOM    203  NE  ARG A  14       7.333   3.183 -12.057  1.00  0.460          N  
ATOM    204  CZ  ARG A  14       6.912   4.258 -12.771  1.00  0.460          C  
ATOM    205  NH1 ARG A  14       6.813   4.200 -14.081  1.00  0.460          N  
ATOM    206  NH2 ARG A  14       6.594   5.376 -12.141  1.00  0.460          N  
ATOM    207  H   ARG A  14       3.604   0.877 -12.492  1.00  0.380          H  
ATOM    208  HA  ARG A  14       5.337  -1.364 -12.155  1.00  0.400          H  
ATOM    209 1HB  ARG A  14       5.431   1.455 -11.053  1.00  0.550          H  
ATOM    210 2HB  ARG A  14       6.727   0.297 -10.771  1.00  0.550          H  
ATOM    211 1HG  ARG A  14       6.888   0.074 -13.311  1.00  0.550          H  
ATOM    212 2HG  ARG A  14       5.805   1.475 -13.398  1.00  0.550          H  
ATOM    213 1HD  ARG A  14       8.436   1.419 -11.940  1.00  0.550          H  
ATOM    214 2HD  ARG A  14       8.209   2.043 -13.581  1.00  0.550          H  
ATOM    215  HE  ARG A  14       7.392   3.289 -11.053  1.00  0.550          H  
ATOM    216 1HH1 ARG A  14       7.048   3.352 -14.571  1.00  0.550          H  
ATOM    217 2HH1 ARG A  14       6.496   5.008 -14.602  1.00  0.550          H  
ATOM    218 1HH2 ARG A  14       6.661   5.424 -11.131  1.00  0.550          H  
ATOM    219 2HH2 ARG A  14       6.269   6.175 -12.668  1.00  0.550          H  
ATOM    220  N   ILE A  15       3.781  -0.409  -9.397  1.00  0.290          N  
ATOM    221  CA  ILE A  15       3.455  -0.826  -8.049  1.00  0.280          C  
ATOM    222  C   ILE A  15       2.700  -2.146  -8.098  1.00  0.270          C  
ATOM    223  O   ILE A  15       2.985  -3.040  -7.304  1.00  0.280          O  
ATOM    224  CB  ILE A  15       2.631   0.233  -7.302  1.00  0.400          C  
ATOM    225  CG1 ILE A  15       3.473   1.497  -7.091  1.00  0.400          C  
ATOM    226  CG2 ILE A  15       2.236  -0.348  -5.903  1.00  0.400          C  
ATOM    227  CD1 ILE A  15       2.654   2.708  -6.670  1.00  0.400          C  
ATOM    228  H   ILE A  15       3.385   0.465  -9.768  1.00  0.350          H  
ATOM    229  HA  ILE A  15       4.381  -0.982  -7.502  1.00  0.340          H  
ATOM    230  HB  ILE A  15       1.755   0.500  -7.880  1.00  0.480          H  
ATOM    231 1HG1 ILE A  15       4.221   1.301  -6.328  1.00  0.480          H  
ATOM    232 2HG1 ILE A  15       3.985   1.740  -8.018  1.00  0.480          H  
ATOM    233 1HG2 ILE A  15       1.665   0.371  -5.328  1.00  0.480          H  
ATOM    234 2HG2 ILE A  15       1.634  -1.240  -6.020  1.00  0.480          H  
ATOM    235 3HG2 ILE A  15       3.142  -0.600  -5.354  1.00  0.480          H  
ATOM    236 1HD1 ILE A  15       3.317   3.565  -6.550  1.00  0.480          H  
ATOM    237 2HD1 ILE A  15       1.916   2.932  -7.445  1.00  0.480          H  
ATOM    238 3HD1 ILE A  15       2.152   2.518  -5.741  1.00  0.480          H  
ATOM    239  N   LEU A  16       1.717  -2.261  -8.994  1.00  0.270          N  
ATOM    240  CA  LEU A  16       0.910  -3.458  -9.116  1.00  0.280          C  
ATOM    241  C   LEU A  16       1.743  -4.679  -9.444  1.00  0.300          C  
ATOM    242  O   LEU A  16       1.451  -5.766  -8.932  1.00  0.320          O  
ATOM    243  CB  LEU A  16      -0.200  -3.252 -10.147  1.00  0.390          C  
ATOM    244  CG  LEU A  16      -1.197  -4.428 -10.366  1.00  0.390          C  
ATOM    245  CD1 LEU A  16      -1.928  -4.778  -9.044  1.00  0.390          C  
ATOM    246  CD2 LEU A  16      -2.201  -4.001 -11.435  1.00  0.390          C  
ATOM    247  H   LEU A  16       1.504  -1.477  -9.606  1.00  0.320          H  
ATOM    248  HA  LEU A  16       0.460  -3.633  -8.171  1.00  0.340          H  
ATOM    249 1HB  LEU A  16      -0.774  -2.372  -9.854  1.00  0.470          H  
ATOM    250 2HB  LEU A  16       0.274  -3.035 -11.107  1.00  0.470          H  
ATOM    251  HG  LEU A  16      -0.659  -5.316 -10.706  1.00  0.470          H  
ATOM    252 1HD1 LEU A  16      -2.629  -5.593  -9.228  1.00  0.470          H  
ATOM    253 2HD1 LEU A  16      -1.219  -5.095  -8.290  1.00  0.470          H  
ATOM    254 3HD1 LEU A  16      -2.474  -3.907  -8.685  1.00  0.470          H  
ATOM    255 1HD2 LEU A  16      -2.909  -4.811 -11.617  1.00  0.470          H  
ATOM    256 2HD2 LEU A  16      -2.741  -3.115 -11.096  1.00  0.470          H  
ATOM    257 3HD2 LEU A  16      -1.668  -3.769 -12.361  1.00  0.470          H  
ATOM    258  N   LYS A  17       2.742  -4.537 -10.315  1.00  0.310          N  
ATOM    259  CA  LYS A  17       3.597  -5.674 -10.596  1.00  0.340          C  
ATOM    260  C   LYS A  17       4.309  -6.087  -9.300  1.00  0.330          C  
ATOM    261  O   LYS A  17       4.364  -7.282  -8.977  1.00  0.350          O  
ATOM    262  CB  LYS A  17       4.580  -5.339 -11.720  1.00  0.460          C  
ATOM    263  CG  LYS A  17       3.926  -5.260 -13.132  1.00  0.460          C  
ATOM    264  CD  LYS A  17       4.969  -4.968 -14.216  1.00  0.460          C  
ATOM    265  CE  LYS A  17       4.425  -5.164 -15.666  1.00  0.460          C  
ATOM    266  NZ  LYS A  17       3.462  -4.087 -16.131  1.00  0.460          N  
ATOM    267  H   LYS A  17       2.879  -3.637 -10.791  1.00  0.370          H  
ATOM    268  HA  LYS A  17       2.975  -6.508 -10.917  1.00  0.410          H  
ATOM    269 1HB  LYS A  17       5.038  -4.367 -11.514  1.00  0.560          H  
ATOM    270 2HB  LYS A  17       5.375  -6.081 -11.745  1.00  0.560          H  
ATOM    271 1HG  LYS A  17       3.429  -6.204 -13.352  1.00  0.560          H  
ATOM    272 2HG  LYS A  17       3.176  -4.467 -13.136  1.00  0.560          H  
ATOM    273 1HD  LYS A  17       5.288  -3.926 -14.114  1.00  0.560          H  
ATOM    274 2HD  LYS A  17       5.837  -5.609 -14.074  1.00  0.560          H  
ATOM    275 1HE  LYS A  17       5.274  -5.180 -16.345  1.00  0.560          H  
ATOM    276 2HE  LYS A  17       3.917  -6.126 -15.716  1.00  0.560          H  
ATOM    277 1HZ  LYS A  17       3.171  -4.278 -17.066  1.00  0.560          H  
ATOM    278 2HZ  LYS A  17       2.616  -3.989 -15.561  1.00  0.560          H  
ATOM    279 3HZ  LYS A  17       3.883  -3.153 -16.118  1.00  0.560          H  
ATOM    280  N   LYS A  18       4.797  -5.095  -8.534  1.00  0.320          N  
ATOM    281  CA  LYS A  18       5.441  -5.344  -7.248  1.00  0.330          C  
ATOM    282  C   LYS A  18       4.467  -5.981  -6.232  1.00  0.320          C  
ATOM    283  O   LYS A  18       4.882  -6.817  -5.418  1.00  0.350          O  
ATOM    284  CB  LYS A  18       6.077  -4.064  -6.715  1.00  0.460          C  
ATOM    285  CG  LYS A  18       7.314  -3.616  -7.494  1.00  0.460          C  
ATOM    286  CD  LYS A  18       7.900  -2.313  -6.935  1.00  0.460          C  
ATOM    287  CE  LYS A  18       9.120  -1.864  -7.740  1.00  0.460          C  
ATOM    288  NZ  LYS A  18       9.694  -0.584  -7.223  1.00  0.460          N  
ATOM    289  H   LYS A  18       4.755  -4.131  -8.888  1.00  0.380          H  
ATOM    290  HA  LYS A  18       6.248  -6.057  -7.411  1.00  0.400          H  
ATOM    291 1HB  LYS A  18       5.360  -3.256  -6.742  1.00  0.550          H  
ATOM    292 2HB  LYS A  18       6.360  -4.207  -5.706  1.00  0.550          H  
ATOM    293 1HG  LYS A  18       8.068  -4.406  -7.448  1.00  0.550          H  
ATOM    294 2HG  LYS A  18       7.042  -3.466  -8.537  1.00  0.550          H  
ATOM    295 1HD  LYS A  18       7.138  -1.533  -6.980  1.00  0.550          H  
ATOM    296 2HD  LYS A  18       8.191  -2.457  -5.894  1.00  0.550          H  
ATOM    297 1HE  LYS A  18       9.882  -2.639  -7.692  1.00  0.550          H  
ATOM    298 2HE  LYS A  18       8.823  -1.721  -8.781  1.00  0.550          H  
ATOM    299 1HZ  LYS A  18      10.495  -0.323  -7.782  1.00  0.550          H  
ATOM    300 2HZ  LYS A  18       8.998   0.145  -7.274  1.00  0.550          H  
ATOM    301 3HZ  LYS A  18       9.983  -0.705  -6.264  1.00  0.550          H  
ATOM    302  N   ILE A  19       3.177  -5.603  -6.284  1.00  0.290          N  
ATOM    303  CA  ILE A  19       2.172  -6.194  -5.395  1.00  0.290          C  
ATOM    304  C   ILE A  19       2.066  -7.674  -5.656  1.00  0.300          C  
ATOM    305  O   ILE A  19       2.040  -8.461  -4.706  1.00  0.330          O  
ATOM    306  CB  ILE A  19       0.747  -5.598  -5.575  1.00  0.410          C  
ATOM    307  CG1 ILE A  19       0.718  -4.160  -5.081  1.00  0.410          C  
ATOM    308  CG2 ILE A  19      -0.336  -6.483  -4.865  1.00  0.410          C  
ATOM    309  CD1 ILE A  19      -0.523  -3.379  -5.454  1.00  0.410          C  
ATOM    310  H   ILE A  19       2.933  -4.848  -6.930  1.00  0.350          H  
ATOM    311  HA  ILE A  19       2.487  -6.045  -4.365  1.00  0.350          H  
ATOM    312  HB  ILE A  19       0.519  -5.570  -6.627  1.00  0.490          H  
ATOM    313 1HG1 ILE A  19       0.797  -4.166  -3.997  1.00  0.490          H  
ATOM    314 2HG1 ILE A  19       1.571  -3.651  -5.481  1.00  0.490          H  
ATOM    315 1HG2 ILE A  19      -1.321  -6.069  -5.022  1.00  0.490          H  
ATOM    316 2HG2 ILE A  19      -0.334  -7.498  -5.257  1.00  0.490          H  
ATOM    317 3HG2 ILE A  19      -0.135  -6.514  -3.812  1.00  0.490          H  
ATOM    318 1HD1 ILE A  19      -0.433  -2.380  -5.065  1.00  0.490          H  
ATOM    319 2HD1 ILE A  19      -0.661  -3.315  -6.491  1.00  0.490          H  
ATOM    320 3HD1 ILE A  19      -1.389  -3.853  -5.033  1.00  0.490          H  
ATOM    321  N   GLN A  20       1.980  -8.055  -6.932  1.00  0.290          N  
ATOM    322  CA  GLN A  20       1.860  -9.463  -7.271  1.00  0.300          C  
ATOM    323  C   GLN A  20       3.113 -10.246  -6.865  1.00  0.340          C  
ATOM    324  O   GLN A  20       3.010 -11.410  -6.454  1.00  0.360          O  
ATOM    325  CB  GLN A  20       1.560  -9.626  -8.757  1.00  0.420          C  
ATOM    326  CG  GLN A  20       0.204  -9.041  -9.154  1.00  0.420          C  
ATOM    327  CD  GLN A  20      -0.962  -9.656  -8.395  1.00  0.420          C  
ATOM    328  OE1 GLN A  20      -1.122 -10.876  -8.321  1.00  0.420          O  
ATOM    329  NE2 GLN A  20      -1.785  -8.797  -7.812  1.00  0.420          N  
ATOM    330  H   GLN A  20       1.957  -7.328  -7.661  1.00  0.350          H  
ATOM    331  HA  GLN A  20       1.024  -9.875  -6.713  1.00  0.360          H  
ATOM    332 1HB  GLN A  20       2.333  -9.116  -9.339  1.00  0.500          H  
ATOM    333 2HB  GLN A  20       1.579 -10.679  -9.026  1.00  0.500          H  
ATOM    334 1HG  GLN A  20       0.209  -7.974  -8.947  1.00  0.500          H  
ATOM    335 2HG  GLN A  20       0.048  -9.209 -10.219  1.00  0.500          H  
ATOM    336 1HE2 GLN A  20      -2.576  -9.122  -7.295  1.00  0.500          H  
ATOM    337 2HE2 GLN A  20      -1.609  -7.816  -7.890  1.00  0.500          H  
ATOM    338  N   GLN A  21       4.296  -9.616  -6.945  1.00  0.360          N  
ATOM    339  CA  GLN A  21       5.510 -10.304  -6.513  1.00  0.420          C  
ATOM    340  C   GLN A  21       5.406 -10.610  -5.016  1.00  0.440          C  
ATOM    341  O   GLN A  21       5.683 -11.739  -4.584  1.00  0.480          O  
ATOM    342  CB  GLN A  21       6.748  -9.439  -6.773  1.00  0.560          C  
ATOM    343  CG  GLN A  21       7.103  -9.256  -8.239  1.00  0.560          C  
ATOM    344  CD  GLN A  21       8.222  -8.244  -8.440  1.00  0.560          C  
ATOM    345  OE1 GLN A  21       8.508  -7.442  -7.543  1.00  0.560          O  
ATOM    346  NE2 GLN A  21       8.854  -8.274  -9.606  1.00  0.560          N  
ATOM    347  H   GLN A  21       4.333  -8.681  -7.369  1.00  0.430          H  
ATOM    348  HA  GLN A  21       5.599 -11.243  -7.057  1.00  0.500          H  
ATOM    349 1HB  GLN A  21       6.594  -8.455  -6.341  1.00  0.680          H  
ATOM    350 2HB  GLN A  21       7.607  -9.881  -6.271  1.00  0.680          H  
ATOM    351 1HG  GLN A  21       7.430 -10.213  -8.639  1.00  0.680          H  
ATOM    352 2HG  GLN A  21       6.226  -8.911  -8.776  1.00  0.680          H  
ATOM    353 1HE2 GLN A  21       9.597  -7.629  -9.790  1.00  0.680          H  
ATOM    354 2HE2 GLN A  21       8.590  -8.940 -10.306  1.00  0.680          H  
ATOM    355  N   LYS A  22       4.923  -9.634  -4.232  1.00  0.420          N  
ATOM    356  CA  LYS A  22       4.775  -9.868  -2.805  1.00  0.450          C  
ATOM    357  C   LYS A  22       3.681 -10.886  -2.553  1.00  0.420          C  
ATOM    358  O   LYS A  22       3.844 -11.761  -1.716  1.00  0.450          O  
ATOM    359  CB  LYS A  22       4.474  -8.581  -2.038  1.00  0.620          C  
ATOM    360  CG  LYS A  22       5.628  -7.562  -1.951  1.00  0.620          C  
ATOM    361  CD  LYS A  22       6.802  -8.027  -1.047  1.00  0.620          C  
ATOM    362  CE  LYS A  22       7.861  -6.918  -0.932  1.00  0.620          C  
ATOM    363  NZ  LYS A  22       9.051  -7.312  -0.116  1.00  0.620          N  
ATOM    364  H   LYS A  22       4.736  -8.708  -4.639  1.00  0.500          H  
ATOM    365  HA  LYS A  22       5.701 -10.287  -2.430  1.00  0.540          H  
ATOM    366 1HB  LYS A  22       3.627  -8.076  -2.508  1.00  0.740          H  
ATOM    367 2HB  LYS A  22       4.181  -8.836  -1.022  1.00  0.740          H  
ATOM    368 1HG  LYS A  22       6.009  -7.388  -2.960  1.00  0.740          H  
ATOM    369 2HG  LYS A  22       5.236  -6.618  -1.565  1.00  0.740          H  
ATOM    370 1HD  LYS A  22       6.418  -8.264  -0.048  1.00  0.740          H  
ATOM    371 2HD  LYS A  22       7.275  -8.915  -1.460  1.00  0.740          H  
ATOM    372 1HE  LYS A  22       8.198  -6.656  -1.929  1.00  0.740          H  
ATOM    373 2HE  LYS A  22       7.397  -6.043  -0.472  1.00  0.740          H  
ATOM    374 1HZ  LYS A  22       9.703  -6.537  -0.075  1.00  0.740          H  
ATOM    375 2HZ  LYS A  22       8.753  -7.541   0.824  1.00  0.740          H  
ATOM    376 3HZ  LYS A  22       9.513  -8.109  -0.529  1.00  0.740          H  
ATOM    377  N   LYS A  23       2.585 -10.845  -3.308  1.00  0.390          N  
ATOM    378  CA  LYS A  23       1.510 -11.806  -3.100  1.00  0.400          C  
ATOM    379  C   LYS A  23       2.063 -13.230  -3.071  1.00  0.410          C  
ATOM    380  O   LYS A  23       1.779 -13.987  -2.137  1.00  0.450          O  
ATOM    381  CB  LYS A  23       0.471 -11.674  -4.217  1.00  0.560          C  
ATOM    382  CG  LYS A  23      -0.750 -12.579  -4.129  1.00  0.560          C  
ATOM    383  CD  LYS A  23      -1.663 -12.315  -5.328  1.00  0.560          C  
ATOM    384  CE  LYS A  23      -2.890 -13.206  -5.340  1.00  0.560          C  
ATOM    385  NZ  LYS A  23      -3.743 -12.949  -6.542  1.00  0.560          N  
ATOM    386  H   LYS A  23       2.475 -10.096  -3.994  1.00  0.470          H  
ATOM    387  HA  LYS A  23       1.042 -11.604  -2.139  1.00  0.480          H  
ATOM    388 1HB  LYS A  23       0.130 -10.638  -4.267  1.00  0.670          H  
ATOM    389 2HB  LYS A  23       0.945 -11.893  -5.165  1.00  0.670          H  
ATOM    390 1HG  LYS A  23      -0.436 -13.625  -4.141  1.00  0.670          H  
ATOM    391 2HG  LYS A  23      -1.291 -12.387  -3.206  1.00  0.670          H  
ATOM    392 1HD  LYS A  23      -1.976 -11.269  -5.329  1.00  0.670          H  
ATOM    393 2HD  LYS A  23      -1.098 -12.499  -6.242  1.00  0.670          H  
ATOM    394 1HE  LYS A  23      -2.578 -14.249  -5.343  1.00  0.670          H  
ATOM    395 2HE  LYS A  23      -3.478 -13.015  -4.442  1.00  0.670          H  
ATOM    396 1HZ  LYS A  23      -4.552 -13.553  -6.520  1.00  0.670          H  
ATOM    397 2HZ  LYS A  23      -4.043 -11.986  -6.542  1.00  0.670          H  
ATOM    398 3HZ  LYS A  23      -3.211 -13.135  -7.386  1.00  0.670          H  
ATOM    399  N   GLU A  24       2.865 -13.594  -4.083  1.00  0.410          N  
ATOM    400  CA  GLU A  24       3.445 -14.937  -4.115  1.00  0.480          C  
ATOM    401  C   GLU A  24       4.345 -15.215  -2.906  1.00  0.480          C  
ATOM    402  O   GLU A  24       4.259 -16.286  -2.293  1.00  0.550          O  
ATOM    403  CB  GLU A  24       4.240 -15.167  -5.401  1.00  0.640          C  
ATOM    404  CG  GLU A  24       4.845 -16.575  -5.500  1.00  0.640          C  
ATOM    405  CD  GLU A  24       5.554 -16.845  -6.790  1.00  0.640          C  
ATOM    406  OE1 GLU A  24       5.509 -16.019  -7.664  1.00  0.640          O  
ATOM    407  OE2 GLU A  24       6.171 -17.887  -6.889  1.00  0.640          O  
ATOM    408  H   GLU A  24       3.042 -12.917  -4.839  1.00  0.490          H  
ATOM    409  HA  GLU A  24       2.625 -15.656  -4.093  1.00  0.580          H  
ATOM    410 1HB  GLU A  24       3.592 -15.010  -6.261  1.00  0.770          H  
ATOM    411 2HB  GLU A  24       5.051 -14.436  -5.461  1.00  0.770          H  
ATOM    412 1HG  GLU A  24       5.560 -16.705  -4.688  1.00  0.770          H  
ATOM    413 2HG  GLU A  24       4.049 -17.307  -5.363  1.00  0.770          H  
ATOM    414  N   ILE A  25       5.186 -14.241  -2.546  1.00  0.440          N  
ATOM    415  CA  ILE A  25       6.109 -14.394  -1.423  1.00  0.500          C  
ATOM    416  C   ILE A  25       5.349 -14.590  -0.110  1.00  0.500          C  
ATOM    417  O   ILE A  25       5.730 -15.433   0.707  1.00  0.570          O  
ATOM    418  CB  ILE A  25       7.058 -13.190  -1.321  1.00  0.680          C  
ATOM    419  CG1 ILE A  25       8.002 -13.185  -2.552  1.00  0.680          C  
ATOM    420  CG2 ILE A  25       7.868 -13.296  -0.023  1.00  0.680          C  
ATOM    421  CD1 ILE A  25       8.777 -11.888  -2.755  1.00  0.680          C  
ATOM    422  H   ILE A  25       5.221 -13.387  -3.119  1.00  0.530          H  
ATOM    423  HA  ILE A  25       6.711 -15.281  -1.598  1.00  0.600          H  
ATOM    424  HB  ILE A  25       6.491 -12.265  -1.330  1.00  0.810          H  
ATOM    425 1HG1 ILE A  25       8.715 -13.999  -2.448  1.00  0.810          H  
ATOM    426 2HG1 ILE A  25       7.406 -13.362  -3.448  1.00  0.810          H  
ATOM    427 1HG2 ILE A  25       8.548 -12.475   0.050  1.00  0.810          H  
ATOM    428 2HG2 ILE A  25       7.210 -13.280   0.842  1.00  0.810          H  
ATOM    429 3HG2 ILE A  25       8.434 -14.228  -0.026  1.00  0.810          H  
ATOM    430 1HD1 ILE A  25       9.399 -11.982  -3.646  1.00  0.810          H  
ATOM    431 2HD1 ILE A  25       8.073 -11.067  -2.895  1.00  0.810          H  
ATOM    432 3HD1 ILE A  25       9.410 -11.681  -1.902  1.00  0.810          H  
ATOM    433  N   ILE A  26       4.300 -13.803   0.095  1.00  0.460          N  
ATOM    434  CA  ILE A  26       3.466 -13.876   1.282  1.00  0.500          C  
ATOM    435  C   ILE A  26       2.822 -15.236   1.375  1.00  0.580          C  
ATOM    436  O   ILE A  26       2.850 -15.861   2.430  1.00  0.660          O  
ATOM    437  CB  ILE A  26       2.352 -12.815   1.252  1.00  0.680          C  
ATOM    438  CG1 ILE A  26       2.975 -11.462   1.373  1.00  0.680          C  
ATOM    439  CG2 ILE A  26       1.337 -13.066   2.425  1.00  0.680          C  
ATOM    440  CD1 ILE A  26       2.096 -10.346   1.021  1.00  0.680          C  
ATOM    441  H   ILE A  26       4.085 -13.115  -0.622  1.00  0.550          H  
ATOM    442  HA  ILE A  26       4.091 -13.715   2.159  1.00  0.600          H  
ATOM    443  HB  ILE A  26       1.833 -12.859   0.292  1.00  0.820          H  
ATOM    444 1HG1 ILE A  26       3.282 -11.329   2.401  1.00  0.820          H  
ATOM    445 2HG1 ILE A  26       3.849 -11.418   0.740  1.00  0.820          H  
ATOM    446 1HG2 ILE A  26       0.554 -12.322   2.411  1.00  0.820          H  
ATOM    447 2HG2 ILE A  26       0.875 -14.048   2.329  1.00  0.820          H  
ATOM    448 3HG2 ILE A  26       1.867 -13.012   3.379  1.00  0.820          H  
ATOM    449 1HD1 ILE A  26       2.649  -9.444   1.153  1.00  0.820          H  
ATOM    450 2HD1 ILE A  26       1.795 -10.443  -0.020  1.00  0.820          H  
ATOM    451 3HD1 ILE A  26       1.226 -10.328   1.645  1.00  0.820          H  
ATOM    452  N   GLN A  27       2.264 -15.735   0.279  1.00  0.590          N  
ATOM    453  CA  GLN A  27       1.632 -17.043   0.334  1.00  0.710          C  
ATOM    454  C   GLN A  27       2.629 -18.121   0.769  1.00  0.750          C  
ATOM    455  O   GLN A  27       2.288 -18.989   1.579  1.00  0.880          O  
ATOM    456  CB  GLN A  27       1.056 -17.393  -1.036  1.00  0.950          C  
ATOM    457  CG  GLN A  27      -0.154 -16.571  -1.430  1.00  0.950          C  
ATOM    458  CD  GLN A  27      -0.560 -16.820  -2.860  1.00  0.950          C  
ATOM    459  OE1 GLN A  27       0.219 -17.368  -3.647  1.00  0.950          O  
ATOM    460  NE2 GLN A  27      -1.774 -16.431  -3.210  1.00  0.950          N  
ATOM    461  H   GLN A  27       2.243 -15.174  -0.579  1.00  0.710          H  
ATOM    462  HA  GLN A  27       0.825 -17.005   1.062  1.00  0.850          H  
ATOM    463 1HB  GLN A  27       1.827 -17.235  -1.794  1.00  1.140          H  
ATOM    464 2HB  GLN A  27       0.782 -18.445  -1.059  1.00  1.140          H  
ATOM    465 1HG  GLN A  27      -0.986 -16.853  -0.787  1.00  1.140          H  
ATOM    466 2HG  GLN A  27       0.065 -15.518  -1.307  1.00  1.140          H  
ATOM    467 1HE2 GLN A  27      -2.093 -16.579  -4.145  1.00  1.140          H  
ATOM    468 2HE2 GLN A  27      -2.375 -15.995  -2.540  1.00  1.140          H  
ATOM    469  N   LYS A  28       3.869 -18.037   0.274  1.00  0.680          N  
ATOM    470  CA  LYS A  28       4.910 -18.989   0.644  1.00  0.750          C  
ATOM    471  C   LYS A  28       5.465 -18.833   2.077  1.00  0.730          C  
ATOM    472  O   LYS A  28       5.701 -19.836   2.756  1.00  0.770          O  
ATOM    473  CB  LYS A  28       6.067 -18.893  -0.350  1.00  1.020          C  
ATOM    474  CG  LYS A  28       5.735 -19.422  -1.741  1.00  1.020          C  
ATOM    475  CD  LYS A  28       6.913 -19.277  -2.695  1.00  1.020          C  
ATOM    476  CE  LYS A  28       6.560 -19.785  -4.091  1.00  1.020          C  
ATOM    477  NZ  LYS A  28       7.693 -19.621  -5.054  1.00  1.020          N  
ATOM    478  H   LYS A  28       4.064 -17.320  -0.436  1.00  0.820          H  
ATOM    479  HA  LYS A  28       4.482 -19.988   0.570  1.00  0.900          H  
ATOM    480 1HB  LYS A  28       6.362 -17.845  -0.451  1.00  1.230          H  
ATOM    481 2HB  LYS A  28       6.926 -19.440   0.036  1.00  1.230          H  
ATOM    482 1HG  LYS A  28       5.452 -20.471  -1.670  1.00  1.230          H  
ATOM    483 2HG  LYS A  28       4.886 -18.862  -2.141  1.00  1.230          H  
ATOM    484 1HD  LYS A  28       7.188 -18.222  -2.766  1.00  1.230          H  
ATOM    485 2HD  LYS A  28       7.767 -19.836  -2.316  1.00  1.230          H  
ATOM    486 1HE  LYS A  28       6.292 -20.837  -4.035  1.00  1.230          H  
ATOM    487 2HE  LYS A  28       5.704 -19.225  -4.459  1.00  1.230          H  
ATOM    488 1HZ  LYS A  28       7.409 -19.960  -5.970  1.00  1.230          H  
ATOM    489 2HZ  LYS A  28       7.949 -18.640  -5.123  1.00  1.230          H  
ATOM    490 3HZ  LYS A  28       8.488 -20.148  -4.733  1.00  1.230          H  
ATOM    491  N   LEU A  29       5.691 -17.595   2.539  1.00  0.670          N  
ATOM    492  CA  LEU A  29       6.302 -17.384   3.857  1.00  0.640          C  
ATOM    493  C   LEU A  29       5.340 -17.095   5.012  1.00  0.700          C  
ATOM    494  O   LEU A  29       5.645 -17.411   6.163  1.00  1.160          O  
ATOM    495  CB  LEU A  29       7.261 -16.188   3.790  1.00  0.910          C  
ATOM    496  CG  LEU A  29       8.428 -16.262   2.790  1.00  0.910          C  
ATOM    497  CD1 LEU A  29       9.179 -14.953   2.867  1.00  0.910          C  
ATOM    498  CD2 LEU A  29       9.349 -17.441   3.095  1.00  0.910          C  
ATOM    499  H   LEU A  29       5.508 -16.795   1.928  1.00  0.800          H  
ATOM    500  HA  LEU A  29       6.848 -18.284   4.119  1.00  0.770          H  
ATOM    501 1HB  LEU A  29       6.676 -15.306   3.525  1.00  1.090          H  
ATOM    502 2HB  LEU A  29       7.682 -16.029   4.781  1.00  1.090          H  
ATOM    503  HG  LEU A  29       8.031 -16.366   1.777  1.00  1.090          H  
ATOM    504 1HD1 LEU A  29       9.998 -14.952   2.152  1.00  1.090          H  
ATOM    505 2HD1 LEU A  29       8.506 -14.134   2.643  1.00  1.090          H  
ATOM    506 3HD1 LEU A  29       9.574 -14.826   3.869  1.00  1.090          H  
ATOM    507 1HD2 LEU A  29      10.166 -17.454   2.375  1.00  1.090          H  
ATOM    508 2HD2 LEU A  29       9.755 -17.339   4.102  1.00  1.090          H  
ATOM    509 3HD2 LEU A  29       8.799 -18.377   3.020  1.00  1.090          H  
ATOM    510  N   ARG A  30       4.225 -16.429   4.716  1.00  0.690          N  
ATOM    511  CA  ARG A  30       3.213 -15.961   5.660  1.00  0.900          C  
ATOM    512  C   ARG A  30       3.766 -15.034   6.751  1.00  0.770          C  
ATOM    513  O   ARG A  30       3.270 -15.059   7.878  1.00  1.090          O  
ATOM    514  CB  ARG A  30       2.541 -17.151   6.345  1.00  1.180          C  
ATOM    515  CG  ARG A  30       1.971 -18.236   5.409  1.00  1.180          C  
ATOM    516  CD  ARG A  30       0.860 -17.769   4.549  1.00  1.180          C  
ATOM    517  NE  ARG A  30       0.410 -18.839   3.665  1.00  1.180          N  
ATOM    518  CZ  ARG A  30      -0.573 -19.735   3.919  1.00  1.180          C  
ATOM    519  NH1 ARG A  30      -1.264 -19.691   5.048  1.00  1.180          N  
ATOM    520  NH2 ARG A  30      -0.844 -20.668   3.020  1.00  1.180          N  
ATOM    521  H   ARG A  30       4.012 -16.233   3.745  1.00  0.830          H  
ATOM    522  HA  ARG A  30       2.465 -15.405   5.094  1.00  1.080          H  
ATOM    523 1HB  ARG A  30       3.247 -17.634   7.015  1.00  1.410          H  
ATOM    524 2HB  ARG A  30       1.716 -16.789   6.954  1.00  1.410          H  
ATOM    525 1HG  ARG A  30       2.762 -18.594   4.745  1.00  1.410          H  
ATOM    526 2HG  ARG A  30       1.609 -19.068   6.006  1.00  1.410          H  
ATOM    527 1HD  ARG A  30       0.027 -17.429   5.154  1.00  1.410          H  
ATOM    528 2HD  ARG A  30       1.199 -16.956   3.923  1.00  1.410          H  
ATOM    529  HE  ARG A  30       0.938 -18.940   2.782  1.00  1.410          H  
ATOM    530 1HH1 ARG A  30      -1.067 -18.987   5.740  1.00  1.410          H  
ATOM    531 2HH1 ARG A  30      -1.995 -20.369   5.221  1.00  1.410          H  
ATOM    532 1HH2 ARG A  30      -0.319 -20.711   2.153  1.00  1.410          H  
ATOM    533 2HH2 ARG A  30      -1.571 -21.343   3.194  1.00  1.410          H  
ATOM    534  N   GLY A  31       4.771 -14.207   6.435  1.00  0.710          N  
ATOM    535  CA  GLY A  31       5.324 -13.303   7.441  1.00  0.810          C  
ATOM    536  C   GLY A  31       4.730 -11.905   7.353  1.00  0.760          C  
ATOM    537  O   GLY A  31       4.459 -11.394   6.251  1.00  0.810          O  
ATOM    538  H   GLY A  31       5.140 -14.199   5.496  1.00  0.850          H  
ATOM    539 1HA  GLY A  31       5.132 -13.711   8.435  1.00  0.970          H  
ATOM    540 2HA  GLY A  31       6.402 -13.260   7.333  1.00  0.970          H  
ATOM    541  N   GLN A  32       4.647 -11.237   8.506  1.00  0.780          N  
ATOM    542  CA  GLN A  32       4.098  -9.897   8.550  1.00  0.920          C  
ATOM    543  C   GLN A  32       4.894  -8.876   7.728  1.00  0.730          C  
ATOM    544  O   GLN A  32       4.277  -8.081   7.032  1.00  0.790          O  
ATOM    545  CB  GLN A  32       3.949  -9.403   9.999  1.00  1.230          C  
ATOM    546  CG  GLN A  32       2.949 -10.192  10.831  1.00  1.230          C  
ATOM    547  CD  GLN A  32       3.584 -11.409  11.504  1.00  1.230          C  
ATOM    548  OE1 GLN A  32       4.597 -11.942  11.021  1.00  1.230          O  
ATOM    549  NE2 GLN A  32       3.003 -11.847  12.610  1.00  1.230          N  
ATOM    550  H   GLN A  32       4.909 -11.708   9.376  1.00  0.940          H  
ATOM    551  HA  GLN A  32       3.096  -9.946   8.129  1.00  1.100          H  
ATOM    552 1HB  GLN A  32       4.893  -9.419  10.520  1.00  1.480          H  
ATOM    553 2HB  GLN A  32       3.603  -8.371   9.987  1.00  1.480          H  
ATOM    554 1HG  GLN A  32       2.542  -9.543  11.605  1.00  1.480          H  
ATOM    555 2HG  GLN A  32       2.149 -10.544  10.177  1.00  1.480          H  
ATOM    556 1HE2 GLN A  32       3.376 -12.640  13.093  1.00  1.480          H  
ATOM    557 2HE2 GLN A  32       2.187 -11.387  12.966  1.00  1.480          H  
ATOM    558  N   PRO A  33       6.247  -8.896   7.665  1.00  0.720          N  
ATOM    559  CA  PRO A  33       7.014  -7.950   6.874  1.00  0.790          C  
ATOM    560  C   PRO A  33       6.598  -7.896   5.405  1.00  0.700          C  
ATOM    561  O   PRO A  33       6.696  -6.843   4.768  1.00  1.000          O  
ATOM    562  CB  PRO A  33       8.448  -8.470   7.029  1.00  1.190          C  
ATOM    563  CG  PRO A  33       8.454  -9.175   8.368  1.00  1.190          C  
ATOM    564  CD  PRO A  33       7.100  -9.828   8.464  1.00  1.190          C  
ATOM    565  HA  PRO A  33       6.928  -6.954   7.321  1.00  0.950          H  
ATOM    566 1HB  PRO A  33       8.699  -9.135   6.190  1.00  1.420          H  
ATOM    567 2HB  PRO A  33       9.157  -7.632   6.990  1.00  1.420          H  
ATOM    568 1HG  PRO A  33       9.282  -9.903   8.407  1.00  1.420          H  
ATOM    569 2HG  PRO A  33       8.632  -8.450   9.175  1.00  1.420          H  
ATOM    570 1HD  PRO A  33       7.183 -10.802   7.997  1.00  1.420          H  
ATOM    571 2HD  PRO A  33       6.801  -9.885   9.510  1.00  1.420          H  
ATOM    572  N   TRP A  34       6.071  -8.995   4.863  1.00  0.490          N  
ATOM    573  CA  TRP A  34       5.706  -8.974   3.473  1.00  0.530          C  
ATOM    574  C   TRP A  34       4.268  -8.528   3.380  1.00  0.450          C  
ATOM    575  O   TRP A  34       3.918  -7.737   2.501  1.00  0.460          O  
ATOM    576  CB  TRP A  34       5.948 -10.352   2.870  1.00  0.730          C  
ATOM    577  CG  TRP A  34       7.394 -10.675   2.845  1.00  0.730          C  
ATOM    578  CD1 TRP A  34       8.260 -10.420   1.842  1.00  0.730          C  
ATOM    579  CD2 TRP A  34       8.168 -11.294   3.893  1.00  0.730          C  
ATOM    580  NE1 TRP A  34       9.520 -10.833   2.187  1.00  0.730          N  
ATOM    581  CE2 TRP A  34       9.480 -11.365   3.440  1.00  0.730          C  
ATOM    582  CE3 TRP A  34       7.859 -11.775   5.156  1.00  0.730          C  
ATOM    583  CZ2 TRP A  34      10.489 -11.901   4.210  1.00  0.730          C  
ATOM    584  CZ3 TRP A  34       8.869 -12.311   5.932  1.00  0.730          C  
ATOM    585  CH2 TRP A  34      10.149 -12.371   5.473  1.00  0.730          C  
ATOM    586  H   TRP A  34       5.925  -9.866   5.374  1.00  0.590          H  
ATOM    587  HA  TRP A  34       6.329  -8.254   2.949  1.00  0.640          H  
ATOM    588 1HB  TRP A  34       5.423 -11.112   3.447  1.00  0.870          H  
ATOM    589 2HB  TRP A  34       5.585 -10.373   1.854  1.00  0.870          H  
ATOM    590  HD1 TRP A  34       7.994  -9.957   0.901  1.00  0.870          H  
ATOM    591  HE1 TRP A  34      10.353 -10.763   1.617  1.00  0.870          H  
ATOM    592  HE3 TRP A  34       6.853 -11.726   5.517  1.00  0.870          H  
ATOM    593  HZ2 TRP A  34      11.518 -11.958   3.858  1.00  0.870          H  
ATOM    594  HZ3 TRP A  34       8.625 -12.684   6.921  1.00  0.870          H  
ATOM    595  HH2 TRP A  34      10.921 -12.799   6.110  1.00  0.870          H  
ATOM    596  N   TYR A  35       3.439  -8.986   4.320  1.00  0.440          N  
ATOM    597  CA  TYR A  35       2.039  -8.600   4.347  1.00  0.440          C  
ATOM    598  C   TYR A  35       1.914  -7.082   4.428  1.00  0.390          C  
ATOM    599  O   TYR A  35       1.103  -6.468   3.730  1.00  0.430          O  
ATOM    600  CB  TYR A  35       1.315  -9.232   5.526  1.00  0.620          C  
ATOM    601  CG  TYR A  35      -0.117  -8.824   5.597  1.00  0.620          C  
ATOM    602  CD1 TYR A  35      -1.050  -9.486   4.826  1.00  0.620          C  
ATOM    603  CD2 TYR A  35      -0.504  -7.766   6.414  1.00  0.620          C  
ATOM    604  CE1 TYR A  35      -2.374  -9.102   4.873  1.00  0.620          C  
ATOM    605  CE2 TYR A  35      -1.822  -7.381   6.456  1.00  0.620          C  
ATOM    606  CZ  TYR A  35      -2.757  -8.044   5.690  1.00  0.620          C  
ATOM    607  OH  TYR A  35      -4.078  -7.660   5.733  1.00  0.620          O  
ATOM    608  H   TYR A  35       3.787  -9.652   5.019  1.00  0.530          H  
ATOM    609  HA  TYR A  35       1.565  -8.921   3.428  1.00  0.530          H  
ATOM    610 1HB  TYR A  35       1.372 -10.320   5.457  1.00  0.740          H  
ATOM    611 2HB  TYR A  35       1.797  -8.932   6.449  1.00  0.740          H  
ATOM    612  HD1 TYR A  35      -0.739 -10.312   4.187  1.00  0.740          H  
ATOM    613  HD2 TYR A  35       0.236  -7.240   7.017  1.00  0.740          H  
ATOM    614  HE1 TYR A  35      -3.115  -9.623   4.268  1.00  0.740          H  
ATOM    615  HE2 TYR A  35      -2.127  -6.552   7.092  1.00  0.740          H  
ATOM    616  HH  TYR A  35      -4.598  -8.231   5.160  1.00  0.740          H  
ATOM    617  N   MET A  36       2.657  -6.485   5.364  1.00  0.400          N  
ATOM    618  CA  MET A  36       2.606  -5.051   5.604  1.00  0.510          C  
ATOM    619  C   MET A  36       3.033  -4.244   4.384  1.00  0.460          C  
ATOM    620  O   MET A  36       2.365  -3.267   4.020  1.00  0.480          O  
ATOM    621  CB  MET A  36       3.494  -4.711   6.794  1.00  0.670          C  
ATOM    622  CG  MET A  36       2.950  -5.195   8.144  1.00  0.670          C  
ATOM    623  SD  MET A  36       3.897  -4.602   9.566  1.00  0.670          S  
ATOM    624  CE  MET A  36       5.400  -5.577   9.458  1.00  0.670          C  
ATOM    625  H   MET A  36       3.283  -7.065   5.922  1.00  0.480          H  
ATOM    626  HA  MET A  36       1.576  -4.782   5.837  1.00  0.610          H  
ATOM    627 1HB  MET A  36       4.468  -5.173   6.639  1.00  0.800          H  
ATOM    628 2HB  MET A  36       3.641  -3.637   6.845  1.00  0.800          H  
ATOM    629 1HG  MET A  36       1.921  -4.857   8.251  1.00  0.800          H  
ATOM    630 2HG  MET A  36       2.945  -6.281   8.163  1.00  0.800          H  
ATOM    631 1HE  MET A  36       6.063  -5.317  10.281  1.00  0.800          H  
ATOM    632 2HE  MET A  36       5.159  -6.628   9.511  1.00  0.800          H  
ATOM    633 3HE  MET A  36       5.896  -5.365   8.522  1.00  0.800          H  
ATOM    634  N   LYS A  37       4.125  -4.649   3.726  1.00  0.450          N  
ATOM    635  CA  LYS A  37       4.549  -3.929   2.536  1.00  0.510          C  
ATOM    636  C   LYS A  37       3.525  -4.063   1.414  1.00  0.460          C  
ATOM    637  O   LYS A  37       3.217  -3.079   0.729  1.00  0.520          O  
ATOM    638  CB  LYS A  37       5.928  -4.417   2.099  1.00  0.690          C  
ATOM    639  CG  LYS A  37       7.051  -3.952   3.029  1.00  0.690          C  
ATOM    640  CD  LYS A  37       8.413  -4.514   2.642  1.00  0.690          C  
ATOM    641  CE  LYS A  37       9.523  -3.925   3.534  1.00  0.690          C  
ATOM    642  NZ  LYS A  37      10.858  -4.537   3.258  1.00  0.690          N  
ATOM    643  H   LYS A  37       4.684  -5.441   4.065  1.00  0.540          H  
ATOM    644  HA  LYS A  37       4.624  -2.873   2.787  1.00  0.610          H  
ATOM    645 1HB  LYS A  37       5.934  -5.512   2.084  1.00  0.830          H  
ATOM    646 2HB  LYS A  37       6.140  -4.068   1.089  1.00  0.830          H  
ATOM    647 1HG  LYS A  37       7.103  -2.869   2.996  1.00  0.830          H  
ATOM    648 2HG  LYS A  37       6.816  -4.256   4.050  1.00  0.830          H  
ATOM    649 1HD  LYS A  37       8.395  -5.601   2.768  1.00  0.830          H  
ATOM    650 2HD  LYS A  37       8.624  -4.283   1.600  1.00  0.830          H  
ATOM    651 1HE  LYS A  37       9.584  -2.855   3.338  1.00  0.830          H  
ATOM    652 2HE  LYS A  37       9.271  -4.078   4.584  1.00  0.830          H  
ATOM    653 1HZ  LYS A  37      11.560  -4.108   3.850  1.00  0.830          H  
ATOM    654 2HZ  LYS A  37      10.817  -5.526   3.454  1.00  0.830          H  
ATOM    655 3HZ  LYS A  37      11.099  -4.401   2.288  1.00  0.830          H  
ATOM    656  N   ARG A  38       2.981  -5.271   1.230  1.00  0.400          N  
ATOM    657  CA  ARG A  38       1.986  -5.503   0.200  1.00  0.380          C  
ATOM    658  C   ARG A  38       0.751  -4.642   0.447  1.00  0.310          C  
ATOM    659  O   ARG A  38       0.207  -4.063  -0.500  1.00  0.300          O  
ATOM    660  CB  ARG A  38       1.638  -6.979   0.125  1.00  0.540          C  
ATOM    661  CG  ARG A  38       0.764  -7.431  -1.068  1.00  0.540          C  
ATOM    662  CD  ARG A  38      -0.722  -7.404  -0.787  1.00  0.540          C  
ATOM    663  NE  ARG A  38      -1.103  -8.260   0.340  1.00  0.540          N  
ATOM    664  CZ  ARG A  38      -1.342  -9.592   0.272  1.00  0.540          C  
ATOM    665  NH1 ARG A  38      -1.248 -10.222  -0.872  1.00  0.540          N  
ATOM    666  NH2 ARG A  38      -1.680 -10.259   1.360  1.00  0.540          N  
ATOM    667  H   ARG A  38       3.285  -6.064   1.805  1.00  0.480          H  
ATOM    668  HA  ARG A  38       2.418  -5.220  -0.759  1.00  0.460          H  
ATOM    669 1HB  ARG A  38       2.564  -7.518   0.055  1.00  0.650          H  
ATOM    670 2HB  ARG A  38       1.157  -7.284   1.054  1.00  0.650          H  
ATOM    671 1HG  ARG A  38       0.967  -6.756  -1.891  1.00  0.650          H  
ATOM    672 2HG  ARG A  38       1.050  -8.441  -1.362  1.00  0.650          H  
ATOM    673 1HD  ARG A  38      -1.048  -6.403  -0.559  1.00  0.650          H  
ATOM    674 2HD  ARG A  38      -1.258  -7.737  -1.672  1.00  0.650          H  
ATOM    675  HE  ARG A  38      -1.193  -7.809   1.238  1.00  0.650          H  
ATOM    676 1HH1 ARG A  38      -1.005  -9.707  -1.705  1.00  0.650          H  
ATOM    677 2HH1 ARG A  38      -1.433 -11.214  -0.910  1.00  0.650          H  
ATOM    678 1HH2 ARG A  38      -1.760  -9.774   2.242  1.00  0.650          H  
ATOM    679 2HH2 ARG A  38      -1.864 -11.251   1.312  1.00  0.650          H  
ATOM    680  N   LYS A  39       0.285  -4.563   1.707  1.00  0.310          N  
ATOM    681  CA  LYS A  39      -0.888  -3.760   2.030  1.00  0.340          C  
ATOM    682  C   LYS A  39      -0.670  -2.305   1.646  1.00  0.390          C  
ATOM    683  O   LYS A  39      -1.551  -1.686   1.036  1.00  0.400          O  
ATOM    684  CB  LYS A  39      -1.237  -3.860   3.517  1.00  0.460          C  
ATOM    685  CG  LYS A  39      -2.493  -3.064   3.929  1.00  0.460          C  
ATOM    686  CD  LYS A  39      -2.819  -3.262   5.408  1.00  0.460          C  
ATOM    687  CE  LYS A  39      -4.030  -2.430   5.825  1.00  0.460          C  
ATOM    688  NZ  LYS A  39      -4.359  -2.604   7.273  1.00  0.460          N  
ATOM    689  H   LYS A  39       0.739  -5.100   2.453  1.00  0.370          H  
ATOM    690  HA  LYS A  39      -1.730  -4.138   1.454  1.00  0.410          H  
ATOM    691 1HB  LYS A  39      -1.386  -4.909   3.784  1.00  0.560          H  
ATOM    692 2HB  LYS A  39      -0.393  -3.497   4.107  1.00  0.560          H  
ATOM    693 1HG  LYS A  39      -2.331  -1.998   3.744  1.00  0.560          H  
ATOM    694 2HG  LYS A  39      -3.342  -3.390   3.328  1.00  0.560          H  
ATOM    695 1HD  LYS A  39      -3.029  -4.320   5.594  1.00  0.560          H  
ATOM    696 2HD  LYS A  39      -1.958  -2.970   6.009  1.00  0.560          H  
ATOM    697 1HE  LYS A  39      -3.822  -1.377   5.633  1.00  0.560          H  
ATOM    698 2HE  LYS A  39      -4.891  -2.733   5.229  1.00  0.560          H  
ATOM    699 1HZ  LYS A  39      -5.165  -2.039   7.507  1.00  0.560          H  
ATOM    700 2HZ  LYS A  39      -4.566  -3.576   7.458  1.00  0.560          H  
ATOM    701 3HZ  LYS A  39      -3.573  -2.314   7.837  1.00  0.560          H  
ATOM    702  N   ARG A  40       0.487  -1.743   2.009  1.00  0.450          N  
ATOM    703  CA  ARG A  40       0.743  -0.353   1.670  1.00  0.540          C  
ATOM    704  C   ARG A  40       0.761  -0.136   0.159  1.00  0.500          C  
ATOM    705  O   ARG A  40       0.188   0.839  -0.338  1.00  0.540          O  
ATOM    706  CB  ARG A  40       2.041   0.129   2.293  1.00  0.720          C  
ATOM    707  CG  ARG A  40       1.969   0.327   3.809  1.00  0.720          C  
ATOM    708  CD  ARG A  40       3.137   1.091   4.339  1.00  0.720          C  
ATOM    709  NE  ARG A  40       4.402   0.357   4.231  1.00  0.720          N  
ATOM    710  CZ  ARG A  40       4.906  -0.488   5.165  1.00  0.720          C  
ATOM    711  NH1 ARG A  40       4.261  -0.721   6.291  1.00  0.720          N  
ATOM    712  NH2 ARG A  40       6.069  -1.072   4.946  1.00  0.720          N  
ATOM    713  H   ARG A  40       1.175  -2.288   2.546  1.00  0.540          H  
ATOM    714  HA  ARG A  40      -0.065   0.247   2.086  1.00  0.650          H  
ATOM    715 1HB  ARG A  40       2.823  -0.609   2.097  1.00  0.860          H  
ATOM    716 2HB  ARG A  40       2.346   1.067   1.833  1.00  0.860          H  
ATOM    717 1HG  ARG A  40       1.059   0.871   4.058  1.00  0.860          H  
ATOM    718 2HG  ARG A  40       1.947  -0.651   4.292  1.00  0.860          H  
ATOM    719 1HD  ARG A  40       3.237   2.014   3.767  1.00  0.860          H  
ATOM    720 2HD  ARG A  40       2.965   1.344   5.381  1.00  0.860          H  
ATOM    721  HE  ARG A  40       4.949   0.501   3.393  1.00  0.860          H  
ATOM    722 1HH1 ARG A  40       3.375  -0.278   6.473  1.00  0.860          H  
ATOM    723 2HH1 ARG A  40       4.667  -1.330   6.987  1.00  0.860          H  
ATOM    724 1HH2 ARG A  40       6.571  -0.886   4.089  1.00  0.860          H  
ATOM    725 2HH2 ARG A  40       6.459  -1.698   5.634  1.00  0.860          H  
ATOM    726  N   ARG A  41       1.386  -1.061  -0.578  1.00  0.450          N  
ATOM    727  CA  ARG A  41       1.436  -0.956  -2.028  1.00  0.470          C  
ATOM    728  C   ARG A  41       0.037  -1.056  -2.628  1.00  0.380          C  
ATOM    729  O   ARG A  41      -0.293  -0.325  -3.570  1.00  0.410          O  
ATOM    730  CB  ARG A  41       2.358  -2.022  -2.584  1.00  0.650          C  
ATOM    731  CG  ARG A  41       3.811  -1.754  -2.283  1.00  0.650          C  
ATOM    732  CD  ARG A  41       4.709  -2.828  -2.725  1.00  0.650          C  
ATOM    733  NE  ARG A  41       6.089  -2.495  -2.387  1.00  0.650          N  
ATOM    734  CZ  ARG A  41       7.172  -3.253  -2.634  1.00  0.650          C  
ATOM    735  NH1 ARG A  41       7.048  -4.408  -3.232  1.00  0.650          N  
ATOM    736  NH2 ARG A  41       8.368  -2.812  -2.274  1.00  0.650          N  
ATOM    737  H   ARG A  41       1.870  -1.837  -0.110  1.00  0.540          H  
ATOM    738  HA  ARG A  41       1.852   0.015  -2.286  1.00  0.560          H  
ATOM    739 1HB  ARG A  41       2.101  -2.986  -2.148  1.00  0.780          H  
ATOM    740 2HB  ARG A  41       2.238  -2.100  -3.649  1.00  0.780          H  
ATOM    741 1HG  ARG A  41       4.110  -0.840  -2.794  1.00  0.780          H  
ATOM    742 2HG  ARG A  41       3.942  -1.622  -1.212  1.00  0.780          H  
ATOM    743 1HD  ARG A  41       4.440  -3.758  -2.216  1.00  0.780          H  
ATOM    744 2HD  ARG A  41       4.631  -2.958  -3.807  1.00  0.780          H  
ATOM    745  HE  ARG A  41       6.243  -1.608  -1.923  1.00  0.780          H  
ATOM    746 1HH1 ARG A  41       6.129  -4.732  -3.515  1.00  0.780          H  
ATOM    747 2HH1 ARG A  41       7.866  -4.964  -3.441  1.00  0.780          H  
ATOM    748 1HH2 ARG A  41       8.459  -1.914  -1.814  1.00  0.780          H  
ATOM    749 2HH2 ARG A  41       9.191  -3.364  -2.460  1.00  0.780          H  
ATOM    750  N   THR A  42      -0.796  -1.931  -2.062  1.00  0.290          N  
ATOM    751  CA  THR A  42      -2.155  -2.124  -2.528  1.00  0.240          C  
ATOM    752  C   THR A  42      -2.911  -0.828  -2.434  1.00  0.310          C  
ATOM    753  O   THR A  42      -3.576  -0.434  -3.396  1.00  0.310          O  
ATOM    754  CB  THR A  42      -2.880  -3.215  -1.723  1.00  0.360          C  
ATOM    755  OG1 THR A  42      -2.184  -4.460  -1.876  1.00  0.360          O  
ATOM    756  CG2 THR A  42      -4.308  -3.374  -2.237  1.00  0.360          C  
ATOM    757  H   THR A  42      -0.441  -2.530  -1.316  1.00  0.350          H  
ATOM    758  HA  THR A  42      -2.151  -2.411  -3.563  1.00  0.290          H  
ATOM    759  HB  THR A  42      -2.903  -2.946  -0.673  1.00  0.430          H  
ATOM    760  HG1 THR A  42      -1.303  -4.374  -1.447  1.00  0.430          H  
ATOM    761 1HG2 THR A  42      -4.806  -4.154  -1.667  1.00  0.430          H  
ATOM    762 2HG2 THR A  42      -4.859  -2.441  -2.123  1.00  0.430          H  
ATOM    763 3HG2 THR A  42      -4.282  -3.651  -3.290  1.00  0.430          H  
ATOM    764  N   LEU A  43      -2.794  -0.152  -1.290  1.00  0.400          N  
ATOM    765  CA  LEU A  43      -3.467   1.117  -1.098  1.00  0.510          C  
ATOM    766  C   LEU A  43      -2.945   2.167  -2.074  1.00  0.560          C  
ATOM    767  O   LEU A  43      -3.727   2.878  -2.702  1.00  0.590          O  
ATOM    768  CB  LEU A  43      -3.265   1.576   0.349  1.00  0.670          C  
ATOM    769  CG  LEU A  43      -3.989   0.729   1.445  1.00  0.670          C  
ATOM    770  CD1 LEU A  43      -3.500   1.169   2.820  1.00  0.670          C  
ATOM    771  CD2 LEU A  43      -5.512   0.907   1.339  1.00  0.670          C  
ATOM    772  H   LEU A  43      -2.251  -0.571  -0.525  1.00  0.480          H  
ATOM    773  HA  LEU A  43      -4.521   0.980  -1.297  1.00  0.610          H  
ATOM    774 1HB  LEU A  43      -2.197   1.542   0.564  1.00  0.800          H  
ATOM    775 2HB  LEU A  43      -3.593   2.604   0.439  1.00  0.800          H  
ATOM    776  HG  LEU A  43      -3.739  -0.325   1.315  1.00  0.800          H  
ATOM    777 1HD1 LEU A  43      -3.989   0.571   3.587  1.00  0.800          H  
ATOM    778 2HD1 LEU A  43      -2.421   1.022   2.883  1.00  0.800          H  
ATOM    779 3HD1 LEU A  43      -3.734   2.220   2.973  1.00  0.800          H  
ATOM    780 1HD2 LEU A  43      -5.993   0.313   2.115  1.00  0.800          H  
ATOM    781 2HD2 LEU A  43      -5.765   1.955   1.478  1.00  0.800          H  
ATOM    782 3HD2 LEU A  43      -5.873   0.576   0.375  1.00  0.800          H  
ATOM    783  N   LYS A  44      -1.632   2.201  -2.318  1.00  0.590          N  
ATOM    784  CA  LYS A  44      -1.102   3.180  -3.267  1.00  0.700          C  
ATOM    785  C   LYS A  44      -1.725   3.026  -4.653  1.00  0.630          C  
ATOM    786  O   LYS A  44      -1.924   4.017  -5.353  1.00  0.730          O  
ATOM    787  CB  LYS A  44       0.419   3.094  -3.390  1.00  0.940          C  
ATOM    788  CG  LYS A  44       1.189   3.595  -2.184  1.00  0.940          C  
ATOM    789  CD  LYS A  44       2.700   3.466  -2.391  1.00  0.940          C  
ATOM    790  CE  LYS A  44       3.470   3.966  -1.169  1.00  0.940          C  
ATOM    791  NZ  LYS A  44       4.948   3.847  -1.346  1.00  0.940          N  
ATOM    792  H   LYS A  44      -0.998   1.604  -1.777  1.00  0.710          H  
ATOM    793  HA  LYS A  44      -1.357   4.174  -2.901  1.00  0.840          H  
ATOM    794 1HB  LYS A  44       0.707   2.061  -3.569  1.00  1.120          H  
ATOM    795 2HB  LYS A  44       0.733   3.677  -4.250  1.00  1.120          H  
ATOM    796 1HG  LYS A  44       0.938   4.641  -2.011  1.00  1.120          H  
ATOM    797 2HG  LYS A  44       0.897   3.026  -1.309  1.00  1.120          H  
ATOM    798 1HD  LYS A  44       2.951   2.419  -2.568  1.00  1.120          H  
ATOM    799 2HD  LYS A  44       2.999   4.046  -3.265  1.00  1.120          H  
ATOM    800 1HE  LYS A  44       3.218   5.010  -0.993  1.00  1.120          H  
ATOM    801 2HE  LYS A  44       3.171   3.378  -0.299  1.00  1.120          H  
ATOM    802 1HZ  LYS A  44       5.416   4.187  -0.516  1.00  1.120          H  
ATOM    803 2HZ  LYS A  44       5.198   2.882  -1.497  1.00  1.120          H  
ATOM    804 3HZ  LYS A  44       5.239   4.397  -2.141  1.00  1.120          H  
ATOM    805  N   VAL A  45      -2.020   1.792  -5.063  1.00  0.490          N  
ATOM    806  CA  VAL A  45      -2.649   1.582  -6.359  1.00  0.470          C  
ATOM    807  C   VAL A  45      -4.148   1.887  -6.283  1.00  0.440          C  
ATOM    808  O   VAL A  45      -4.687   2.616  -7.112  1.00  0.490          O  
ATOM    809  CB  VAL A  45      -2.425   0.133  -6.860  1.00  0.670          C  
ATOM    810  CG1 VAL A  45      -3.199  -0.143  -8.157  1.00  0.670          C  
ATOM    811  CG2 VAL A  45      -0.976  -0.063  -7.105  1.00  0.670          C  
ATOM    812  H   VAL A  45      -1.777   1.002  -4.453  1.00  0.590          H  
ATOM    813  HA  VAL A  45      -2.194   2.262  -7.066  1.00  0.560          H  
ATOM    814  HB  VAL A  45      -2.772  -0.570  -6.096  1.00  0.800          H  
ATOM    815 1HG1 VAL A  45      -3.010  -1.167  -8.479  1.00  0.800          H  
ATOM    816 2HG1 VAL A  45      -4.268  -0.011  -7.998  1.00  0.800          H  
ATOM    817 3HG1 VAL A  45      -2.864   0.542  -8.925  1.00  0.800          H  
ATOM    818 1HG2 VAL A  45      -0.785  -1.077  -7.444  1.00  0.800          H  
ATOM    819 2HG2 VAL A  45      -0.637   0.636  -7.860  1.00  0.800          H  
ATOM    820 3HG2 VAL A  45      -0.459   0.117  -6.181  1.00  0.800          H  
ATOM    821  N   ALA A  46      -4.824   1.310  -5.292  1.00  0.440          N  
ATOM    822  CA  ALA A  46      -6.268   1.426  -5.124  1.00  0.560          C  
ATOM    823  C   ALA A  46      -6.750   2.864  -4.957  1.00  0.700          C  
ATOM    824  O   ALA A  46      -7.840   3.220  -5.406  1.00  0.810          O  
ATOM    825  CB  ALA A  46      -6.695   0.620  -3.911  1.00  0.740          C  
ATOM    826  H   ALA A  46      -4.309   0.736  -4.621  1.00  0.530          H  
ATOM    827  HA  ALA A  46      -6.738   1.016  -6.016  1.00  0.670          H  
ATOM    828 1HB  ALA A  46      -7.777   0.670  -3.803  1.00  0.880          H  
ATOM    829 2HB  ALA A  46      -6.385  -0.417  -4.039  1.00  0.880          H  
ATOM    830 3HB  ALA A  46      -6.221   1.033  -3.026  1.00  0.880          H  
ATOM    831  N   GLN A  47      -5.941   3.689  -4.309  1.00  0.740          N  
ATOM    832  CA  GLN A  47      -6.267   5.069  -4.006  1.00  0.930          C  
ATOM    833  C   GLN A  47      -5.920   6.100  -5.088  1.00  0.930          C  
ATOM    834  O   GLN A  47      -6.140   7.292  -4.857  1.00  1.010          O  
ATOM    835  CB  GLN A  47      -5.535   5.456  -2.720  1.00  1.230          C  
ATOM    836  CG  GLN A  47      -5.988   4.680  -1.482  1.00  1.230          C  
ATOM    837  CD  GLN A  47      -5.114   4.965  -0.274  1.00  1.230          C  
ATOM    838  OE1 GLN A  47      -3.934   5.311  -0.407  1.00  1.230          O  
ATOM    839  NE2 GLN A  47      -5.683   4.817   0.913  1.00  1.230          N  
ATOM    840  H   GLN A  47      -5.059   3.330  -3.931  1.00  0.890          H  
ATOM    841  HA  GLN A  47      -7.340   5.123  -3.833  1.00  1.120          H  
ATOM    842 1HB  GLN A  47      -4.465   5.292  -2.858  1.00  1.470          H  
ATOM    843 2HB  GLN A  47      -5.677   6.516  -2.525  1.00  1.470          H  
ATOM    844 1HG  GLN A  47      -7.008   4.974  -1.243  1.00  1.470          H  
ATOM    845 2HG  GLN A  47      -5.950   3.612  -1.688  1.00  1.470          H  
ATOM    846 1HE2 GLN A  47      -5.156   4.991   1.746  1.00  1.470          H  
ATOM    847 2HE2 GLN A  47      -6.640   4.533   0.980  1.00  1.470          H  
ATOM    848  N   LYS A  48      -5.350   5.688  -6.230  1.00  0.900          N  
ATOM    849  CA  LYS A  48      -4.936   6.681  -7.228  1.00  0.960          C  
ATOM    850  C   LYS A  48      -5.572   6.515  -8.614  1.00  1.360          C  
ATOM    851  O   LYS A  48      -5.528   7.445  -9.416  1.00  1.960          O  
ATOM    852  OXT LYS A  48      -5.919   5.408  -9.023  1.00  1.440          O  
ATOM    853  CB  LYS A  48      -3.408   6.661  -7.364  1.00  1.260          C  
ATOM    854  CG  LYS A  48      -2.623   6.943  -6.061  1.00  1.260          C  
ATOM    855  CD  LYS A  48      -2.752   8.379  -5.558  1.00  1.260          C  
ATOM    856  CE  LYS A  48      -1.879   8.592  -4.322  1.00  1.260          C  
ATOM    857  NZ  LYS A  48      -2.010   9.975  -3.762  1.00  1.260          N  
ATOM    858  H   LYS A  48      -5.200   4.686  -6.405  1.00  1.080          H  
ATOM    859  HA  LYS A  48      -5.235   7.664  -6.872  1.00  1.150          H  
ATOM    860 1HB  LYS A  48      -3.093   5.674  -7.707  1.00  1.510          H  
ATOM    861 2HB  LYS A  48      -3.095   7.384  -8.117  1.00  1.510          H  
ATOM    862 1HG  LYS A  48      -2.994   6.280  -5.280  1.00  1.510          H  
ATOM    863 2HG  LYS A  48      -1.574   6.710  -6.225  1.00  1.510          H  
ATOM    864 1HD  LYS A  48      -2.455   9.072  -6.342  1.00  1.510          H  
ATOM    865 2HD  LYS A  48      -3.786   8.581  -5.284  1.00  1.510          H  
ATOM    866 1HE  LYS A  48      -2.176   7.872  -3.557  1.00  1.510          H  
ATOM    867 2HE  LYS A  48      -0.838   8.415  -4.588  1.00  1.510          H  
ATOM    868 1HZ  LYS A  48      -1.419  10.065  -2.946  1.00  1.510          H  
ATOM    869 2HZ  LYS A  48      -1.727  10.651  -4.455  1.00  1.510          H  
ATOM    870 3HZ  LYS A  48      -2.972  10.144  -3.500  1.00  1.510          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 -262.783 22.5107 260.378 -20.5474 5.93067 15.9211 117.13 -123.091 -0.44874 -2.94502 -120.226 -8.53456 -49.2299 0 -6.26781 -2.49079 0 0.28803 2.67464 39.8648 49.8148 -5.89198 2.92537 -36.8984 4.70233 21.3808 -95.8339
GLU:NtermProteinFull_1 -4.05251 0.56728 5.21079 -0.48815 0.23787 0.84612 3.3433 -2.2022 -0.01233 -0.06922 -3.57626 -1.00206 0 0 -1.06679 0 0 0.07003 0.12238 0 5.09999 0 0 -2.7348 0 0.26555 0.55898
PHE_2 -3.27087 0.51826 3.6001 -0.90552 0.13123 0.36892 1.10198 -1.61567 -0.00205 -0.01023 -1.52102 -0.36289 0 0 -1.06679 0 0 -0.06171 0.06381 0 2.33802 0.3989 0 1.0402 0.11139 0.55466 1.41071
ASP_3 -3.16447 0.46617 3.74404 -0.12127 0.04616 0.38315 0.66239 -1.68241 -0.01512 -0.12383 0.04717 -0.30286 0 0 0 0 0 -0.02254 0.16784 0 2.59449 -0.45936 0 -2.3716 -0.22561 0.43861 0.06095
GLU_4 -1.75293 0.24006 2.42836 -0.23434 0.03797 0.40333 1.05784 -1.09463 -0.02272 -0.14483 -0.75652 -0.55852 0 0 0 0 0 -0.09583 0.00071 0 2.70713 0.14372 0 -2.7348 -0.19236 0.35315 -0.21521
GLU_5 -3.32433 0.35143 4.23404 -0.29888 0.0601 0.34914 1.97886 -1.75408 -0.0047 -0.06456 -1.79016 -0.32033 0 0 0 0 0 -0.03715 0.01798 0 2.89426 0.29177 0 -2.7348 0.23554 0.37088 0.45501
ASP_6 -2.24619 0.57953 4.35097 -0.25548 0.04366 0.8405 1.65115 -1.65979 -0.01896 -0.15077 -4.67222 -0.53205 0 0 0 0 0 -0.00157 0.02933 0 1.99115 -0.63092 0 -2.3716 0.06623 0.29105 -2.69599
ASP_7 -4.20305 0.51716 5.9424 -0.26215 0.08024 0.9082 2.53873 -2.65766 -0.01881 -0.14855 -4.17101 -0.75056 0 0 -0.55879 0 0 0.04584 0.01698 0 2.00247 -0.7141 0 -2.3716 -0.1346 0.32149 -3.61739
LYS_8 -4.92966 0.69181 7.31904 -0.36571 0.03522 0.19669 3.29082 -2.88347 -0 -0 -6.18114 0.34039 0 0 0 0 0 -0.06774 0.31563 2.33796 0 -0.06066 0 -1.5107 -0.39884 0.44837 -1.42198
GLU_9 -4.06458 0.2629 5.99984 -0.42381 0.05255 0.85853 2.20924 -2.53943 -5e-05 -0.00129 -3.54239 -0.40379 0 0 0 -0.59489 0 0.13833 0.0448 0 3.3014 -0.25868 0 -2.7348 -0.45758 0.43341 -1.72028
ALA_10 -4.62141 0.45 5.24295 -0.02313 0 0 2.21711 -2.74405 -0.00827 -0.08029 -2.56832 -0.388 0 0 -0.55879 0 0 -0.01918 0 0 0 -0.23615 0 1.8394 -0.41636 0.3335 -1.581
SER_11 -5.19782 0.32796 6.00443 -0.02679 0 0.06208 2.53785 -2.88746 -0.01776 -0.1449 -2.17588 -0.60198 0 0 0 0 0 0.0241 0.01454 0.61657 0 0.34753 0.6042 -0.77834 -0.06605 0.21163 -1.14609
LYS_12 -8.43934 0.48219 9.7921 -0.46879 0.13097 0.24948 4.62455 -4.13574 -0 -0 -7.35158 0.1071 0 0 -0.68955 -0.59489 0 0.04219 0.13285 2.50447 0 -0.0168 0 -1.5107 -0.0456 0.28617 -4.9009
ASP_13 -5.07665 0.57952 8.09399 -0.25117 0.00247 0.81558 4.01449 -3.42295 -0.00827 -0.08029 -6.75718 0.00747 0 0 0 -0.65051 0 -0.00319 0.12688 0 3.03856 0.31751 0 -2.3716 -0.11765 0.34724 -1.39575
ARG_14 -5.81763 0.26097 6.87225 -0.77786 0.11421 0.51838 2.5192 -3.20317 -0.01964 -0.16944 -2.23778 0.38268 0 0 0 0 0 -0.03471 0.01934 1.44086 0 -0.09245 0 -1.2888 -0.09043 0.21969 -1.38432
ILE_15 -8.21257 0.84088 4.99935 -0.50604 0.41563 0.10256 3.1761 -3.06522 -0 -0 -2.35358 -0.06311 0 0 0 0 0 -0.07025 0.10436 0.58327 0 -0.45733 0 0.73287 -0.20079 0.30035 -3.67353
LEU_16 -6.41191 0.61032 5.12157 -0.70111 0.23477 0.29586 2.85301 -2.83145 -0.0148 -0.10031 -2.387 0.06982 0 0 0 0 0 0.14946 0.0089 1.05381 0 -0.25707 0 0.18072 -0.15314 0.49805 -1.78049
LYS_17 -5.21035 0.59483 7.90307 -0.30724 0.0257 0.12986 3.99558 -3.34154 -0 -0 -6.80776 0.18757 0 0 0 -0.65051 0 0.14614 0.18073 2.35425 0 0.02313 0 -1.5107 -0.33243 0.74435 -1.87531
LYS_18 -6.31845 0.46357 6.66501 -0.30259 0.02969 0.13674 2.69366 -2.98217 -0.01166 -0.09452 -2.12196 -0.02484 0 0 0 0 0 0.11126 0.00488 1.75125 0 -0.05827 0 -1.5107 -0.47043 0.67657 -1.36296
ILE_19 -9.40954 1.28569 5.56825 -0.5065 0.46343 0.10154 3.3184 -3.35812 -0 -0 -2.62223 0.01472 0 0 0 0 0 -0.05423 0.02868 0.50602 0 -0.43188 0 0.73287 -0.25613 0.59596 -4.02306
GLN_20 -5.59025 0.30482 5.79978 -0.67402 0.10284 0.73759 2.60352 -2.73886 -0.04893 -0.25302 -2.03671 -0.31315 0 0 0 0 0 0.13093 0.08747 0 2.81771 -0.25991 0 -0.18838 -0.16527 0.57348 0.88965
GLN_21 -4.99536 0.30548 5.50765 -0.2538 0.04441 0.19072 2.41768 -2.61521 -0.01166 -0.09452 -1.98729 -0.46139 0 0 0 0 0 0.03923 0.05093 0 2.68757 -0.00458 0 -0.18838 -0.27194 0.3803 0.73983
LYS_22 -8.51209 0.50335 8.48599 -0.46948 0.11996 0.27336 3.11195 -3.63345 -0.04722 -0.18212 -1.2371 0.09529 0 0 0 0 0 -0.00012 0.04949 2.21907 0 -0.05479 0 -1.5107 -0.26003 0.4406 -0.60808
LYS_23 -6.60386 0.42384 7.26202 -0.39034 0.04774 0.18579 2.86979 -3.21952 -0.03413 -0.15272 -2.49133 -0.08617 0 0 0 0 0 0.02019 0.01466 1.73531 0 0.00804 0 -1.5107 -0.05246 0.3921 -1.58175
GLU_24 -5.06384 0.22559 6.58774 -0.34371 0.08799 0.40438 2.52385 -2.79409 -0.01464 -0.13594 -3.17 -0.57982 0 0 0 0 0 -0.0307 0.00863 0 3.28987 -0.14007 0 -2.7348 -0.05963 0.25072 -1.68847
ILE_25 -6.81199 0.43788 5.2809 -0.50568 0.40914 0.10336 2.77221 -2.80641 -0 -0 -2.19331 -0.00619 0 0 0 0 0 -0.04036 0.03591 0.6323 0 -0.37962 0 0.73287 -0.22495 0.26596 -2.298
ILE_26 -9.02116 0.98052 5.96339 -0.52334 0.43808 0.10363 2.82129 -3.45659 -0 -0 -2.98532 0.06254 0 0 0 0 0 -0.04788 0.09699 0.5251 0 -0.42001 0 0.73287 -0.00636 0.40465 -4.33159
GLN_27 -4.9346 0.21214 5.24385 -0.26947 0.05359 0.21357 2.08435 -2.40529 -0.02844 -0.22065 -1.70602 -0.46442 0 0 -0.81877 0 0 0.03667 0.06846 0 2.73417 -0.11433 0 -0.18838 -0.09865 0.38567 -0.21656
LYS_28 -4.02745 0.17822 4.89734 -0.3098 0.03261 0.14453 1.66827 -2.02483 -0 -0 -1.99643 -0.00296 0 0 0 0 0 -0.0208 0.00271 1.86966 0 -0.08957 0 -1.5107 -0.21057 0.35698 -1.04279
LEU_29 -4.52523 0.33808 2.74609 -0.51417 0.20345 0.13332 1.40049 -1.62649 -0 -0 -0.72929 0.20507 0 0 0 0 0 -0.04767 0.05703 0.30521 0 -0.28402 0 0.18072 -0.06299 0.63128 -1.5891
ARG_30 -3.34966 0.20272 3.73596 -0.80839 0.23276 0.5181 2.1135 -1.69093 -0 -0 -2.31066 -0.05797 0 0 -0.81877 0 0 -0.0896 0.14247 2.54232 0 -0.10326 0 -1.2888 -0.08798 0.70859 -0.40959
GLY_31 -3.2579 0.41387 2.58718 -0.00043 0 0 1.46202 -1.3845 -0 -0 -1.49422 -0.28364 0 0 0 0 0 -0.04236 0 0 0 0.48199 0 0.83697 0.39213 0.44338 0.1545
GLN_32 -4.19462 0.79346 3.75004 -0.60034 0.24749 1.00617 1.91708 -1.83699 -0.01605 -0.10463 -1.52549 -2.36311 0 0 0 0 0 0.02056 0.07121 0 4.35299 -0.17816 0 -0.18838 6.19458 1.35014 8.69594
PRO_33 -4.93846 0.80439 2.25077 -0.06986 0 0.04287 0.98998 -1.18768 -0 -0 -0.86538 0.61204 0 0 0 0 0 -0.19468 0.00394 0.33759 0 -0.40938 0 -2.4119 5.61865 1.54101 2.12389
TRP_34 -9.1013 0.99757 4.50528 -1.01984 0.16005 0.75772 2.39449 -2.79339 -0 -0 -1.43963 -0.03408 0 0 0 0 0 0.14686 0.02884 0 3.37122 0.10583 0 1.6906 0.29661 0.58848 0.65532
TYR_35 -6.08954 0.25576 5.10501 -0.99127 0.09615 0.41888 2.69638 -2.64223 -0.01151 -0.10762 -1.69924 -0.28776 0 0 0 0 0 -0.00829 0.00418 0 1.80949 -0.38877 0.00083 1.2797 0.38304 0.38304 0.20625
MET_36 -6.21306 0.3717 5.26318 -0.34193 0.07405 0.10136 2.25587 -2.6513 -0 -0 -2.28765 -0.00059 0 0 0 0 0 0.05809 0.00733 1.76822 0 0.0609 0 0.60916 0.06876 0.23494 -0.62095
LYS_37 -5.89301 0.20635 6.98272 -0.30066 0.03145 0.13205 2.39079 -2.9591 -0.04948 -0.20204 -1.37198 -0.04038 0 0 0 0 0 0.024 0.15817 1.77367 0 -0.00015 0 -1.5107 -0.12305 0.22753 -0.52383
ARG_38 -8.75773 0.54355 7.62833 -1.20737 0.39525 0.91712 3.36566 -3.52089 -0.01151 -0.10762 -3.17838 0.11799 0 0 0 0 0 -0.00425 0.10081 3.42259 0 -0.06258 0 -1.2888 -0.33593 0.34829 -1.63548
LYS_39 -5.42631 0.23732 5.82814 -0.4152 0.0598 0.22719 2.61766 -2.64033 -0 -0 -2.3301 -0.12889 0 0 0 0 0 -0.00533 0.00218 1.95797 0 0.05421 0 -1.5107 -0.24581 0.324 -1.3942
ARG_40 -5.90746 0.26752 6.6545 -0.7345 0.10855 0.47031 2.40533 -2.99114 -0 -0 -2.06205 0.33818 0 0 0 0 0 0.03496 0.06119 1.43713 0 -0.08248 0 -1.2888 -0.2857 0.21584 -1.35861
ARG_41 -8.76119 0.65709 7.66132 -0.45427 0.05256 0.2288 2.93899 -3.50484 -0 -0 -1.75813 0.31031 0 0 0 0 0 -0.00769 0.0481 2.06173 0 -0.11527 0 -1.2888 -0.43155 0.33071 -2.03213
THR_42 -5.82834 0.53631 6.00927 -0.20464 0.12708 0.07409 3.42524 -3.01245 -0 -0 -3.81632 -0.0711 0 0 0 0 0 0.02355 0.00839 0.06095 0 0.00228 2.32034 -1.0874 -0.16489 0.33385 -1.26377
LEU_43 -6.49958 0.49506 5.68194 -0.47708 0.24251 0.10807 2.82745 -2.97047 -0 -0 -2.23854 0.24262 0 0 0 0 0 0.03218 0.02967 0.35825 0 -0.27376 0 0.18072 -0.08548 0.39343 -1.953
LYS_44 -5.07468 0.33826 4.76364 -0.3051 0.02385 0.13725 1.9712 -2.27032 -0 -0 -1.1056 -0.02455 0 0 0 0 0 0.03194 0.01278 1.6993 0 -0.07693 0 -1.5107 -0.42776 0.37347 -1.44396
VAL_45 -6.98972 0.68438 3.57476 -0.30134 0.18161 0.06603 2.37188 -2.50423 -0 -0 -0.98126 -0.1698 0 0 0 0 0 0.03897 0.00019 0.09881 0 -0.43124 0 1.9342 -0.22573 0.25868 -2.39379
ALA_46 -2.77451 0.08106 2.39497 -0.02361 0 0 1.62171 -1.49603 -0 -0 -0.74431 -0.35137 0 0 0 0 0 -0.06904 0 0 0 -0.375 0 1.8394 -0.29863 0.2961 0.10075
GLN_47 -4.03867 0.36209 3.64866 -0.29687 0.08074 0.26727 1.2185 -1.71634 -0 -0 -1.81576 -0.63852 0 0 0 0 0 -0.00057 0.10817 0 2.78426 -0.21024 0 -0.18838 -0.66473 0.48926 -0.61115
LYS:CtermProteinFull_48 -3.87671 0.2618 5.48472 -0.51436 0.13507 0.39093 2.08821 -1.93602 -4e-05 -0.00111 -3.1218 0.04853 0 0 -0.68955 0 0 0 0.01411 1.9111 0 0 0 -1.5107 -0.3165 0.76761 -0.86471
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600703 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 24.120
ATOM      1  N   GLU A   1     -19.570  -9.267  10.481  1.00  2.620          N  
ATOM      2  CA  GLU A   1     -20.938  -9.601  10.856  1.00  2.740          C  
ATOM      3  C   GLU A   1     -21.557 -10.631   9.915  1.00  2.580          C  
ATOM      4  O   GLU A   1     -22.447 -11.383  10.318  1.00  3.020          O  
ATOM      5  CB  GLU A   1     -21.802  -8.336  10.914  1.00  3.790          C  
ATOM      6  CG  GLU A   1     -21.384  -7.356  12.026  1.00  3.790          C  
ATOM      7  CD  GLU A   1     -22.211  -6.115  12.081  1.00  3.790          C  
ATOM      8  OE1 GLU A   1     -23.063  -5.952  11.249  1.00  3.790          O  
ATOM      9  OE2 GLU A   1     -21.959  -5.298  12.948  1.00  3.790          O  
ATOM     10 1H   GLU A   1     -19.157  -8.678  11.188  1.00  3.140          H  
ATOM     11 2H   GLU A   1     -19.031 -10.117  10.393  1.00  3.140          H  
ATOM     12 3H   GLU A   1     -19.565  -8.780   9.591  1.00  3.140          H  
ATOM     13  HA  GLU A   1     -20.918 -10.037  11.854  1.00  3.290          H  
ATOM     14 1HB  GLU A   1     -21.741  -7.813   9.957  1.00  4.550          H  
ATOM     15 2HB  GLU A   1     -22.845  -8.614  11.068  1.00  4.550          H  
ATOM     16 1HG  GLU A   1     -21.458  -7.864  12.989  1.00  4.550          H  
ATOM     17 2HG  GLU A   1     -20.345  -7.073  11.877  1.00  4.550          H  
ATOM     18  N   PHE A   2     -21.070 -10.697   8.679  1.00  2.260          N  
ATOM     19  CA  PHE A   2     -21.600 -11.660   7.715  1.00  2.370          C  
ATOM     20  C   PHE A   2     -20.551 -12.710   7.368  1.00  2.450          C  
ATOM     21  O   PHE A   2     -19.359 -12.432   7.377  1.00  2.610          O  
ATOM     22  CB  PHE A   2     -22.079 -10.932   6.463  1.00  3.270          C  
ATOM     23  CG  PHE A   2     -23.242 -10.027   6.720  1.00  3.270          C  
ATOM     24  CD1 PHE A   2     -23.043  -8.699   7.080  1.00  3.270          C  
ATOM     25  CD2 PHE A   2     -24.541 -10.494   6.610  1.00  3.270          C  
ATOM     26  CE1 PHE A   2     -24.109  -7.868   7.326  1.00  3.270          C  
ATOM     27  CE2 PHE A   2     -25.613  -9.660   6.854  1.00  3.270          C  
ATOM     28  CZ  PHE A   2     -25.395  -8.346   7.213  1.00  3.270          C  
ATOM     29  H   PHE A   2     -20.336 -10.050   8.369  1.00  2.710          H  
ATOM     30  HA  PHE A   2     -22.454 -12.171   8.161  1.00  2.840          H  
ATOM     31 1HB  PHE A   2     -21.275 -10.338   6.059  1.00  3.930          H  
ATOM     32 2HB  PHE A   2     -22.365 -11.653   5.702  1.00  3.930          H  
ATOM     33  HD1 PHE A   2     -22.027  -8.310   7.173  1.00  3.930          H  
ATOM     34  HD2 PHE A   2     -24.715 -11.534   6.325  1.00  3.930          H  
ATOM     35  HE1 PHE A   2     -23.931  -6.829   7.611  1.00  3.930          H  
ATOM     36  HE2 PHE A   2     -26.631 -10.039   6.764  1.00  3.930          H  
ATOM     37  HZ  PHE A   2     -26.239  -7.687   7.409  1.00  3.930          H  
ATOM     38  N   ASP A   3     -20.981 -13.917   7.001  1.00  2.740          N  
ATOM     39  CA  ASP A   3     -20.038 -14.987   6.643  1.00  3.040          C  
ATOM     40  C   ASP A   3     -19.139 -14.562   5.481  1.00  2.880          C  
ATOM     41  O   ASP A   3     -17.945 -14.872   5.426  1.00  3.250          O  
ATOM     42  CB  ASP A   3     -20.806 -16.234   6.201  1.00  4.140          C  
ATOM     43  CG  ASP A   3     -21.588 -16.936   7.312  1.00  4.140          C  
ATOM     44  OD1 ASP A   3     -21.414 -16.625   8.466  1.00  4.140          O  
ATOM     45  OD2 ASP A   3     -22.368 -17.790   6.978  1.00  4.140          O  
ATOM     46  H   ASP A   3     -21.973 -14.117   6.995  1.00  3.290          H  
ATOM     47  HA  ASP A   3     -19.411 -15.214   7.510  1.00  3.650          H  
ATOM     48 1HB  ASP A   3     -21.505 -15.959   5.403  1.00  4.960          H  
ATOM     49 2HB  ASP A   3     -20.102 -16.950   5.775  1.00  4.960          H  
ATOM     50  N   GLU A   4     -19.726 -13.793   4.572  1.00  2.660          N  
ATOM     51  CA  GLU A   4     -19.096 -13.263   3.373  1.00  2.950          C  
ATOM     52  C   GLU A   4     -17.897 -12.350   3.655  1.00  2.770          C  
ATOM     53  O   GLU A   4     -17.089 -12.085   2.761  1.00  3.350          O  
ATOM     54  CB  GLU A   4     -20.139 -12.488   2.562  1.00  4.010          C  
ATOM     55  CG  GLU A   4     -21.275 -13.341   1.943  1.00  4.010          C  
ATOM     56  CD  GLU A   4     -22.448 -13.639   2.883  1.00  4.010          C  
ATOM     57  OE1 GLU A   4     -22.295 -13.496   4.081  1.00  4.010          O  
ATOM     58  OE2 GLU A   4     -23.488 -14.005   2.396  1.00  4.010          O  
ATOM     59  H   GLU A   4     -20.724 -13.602   4.689  1.00  3.190          H  
ATOM     60  HA  GLU A   4     -18.748 -14.105   2.778  1.00  3.540          H  
ATOM     61 1HB  GLU A   4     -20.600 -11.735   3.202  1.00  4.820          H  
ATOM     62 2HB  GLU A   4     -19.642 -11.964   1.764  1.00  4.820          H  
ATOM     63 1HG  GLU A   4     -21.658 -12.818   1.067  1.00  4.820          H  
ATOM     64 2HG  GLU A   4     -20.848 -14.284   1.605  1.00  4.820          H  
ATOM     65  N   GLU A   5     -17.837 -11.808   4.869  1.00  2.120          N  
ATOM     66  CA  GLU A   5     -16.809 -10.887   5.317  1.00  2.160          C  
ATOM     67  C   GLU A   5     -15.614 -11.571   6.012  1.00  1.740          C  
ATOM     68  O   GLU A   5     -14.610 -10.914   6.298  1.00  2.160          O  
ATOM     69  CB  GLU A   5     -17.456  -9.889   6.280  1.00  3.010          C  
ATOM     70  CG  GLU A   5     -18.553  -9.013   5.656  1.00  3.010          C  
ATOM     71  CD  GLU A   5     -19.288  -8.188   6.689  1.00  3.010          C  
ATOM     72  OE1 GLU A   5     -19.215  -8.575   7.856  1.00  3.010          O  
ATOM     73  OE2 GLU A   5     -19.916  -7.199   6.352  1.00  3.010          O  
ATOM     74  H   GLU A   5     -18.532 -12.093   5.563  1.00  2.540          H  
ATOM     75  HA  GLU A   5     -16.432 -10.349   4.447  1.00  2.590          H  
ATOM     76 1HB  GLU A   5     -17.881 -10.427   7.122  1.00  3.610          H  
ATOM     77 2HB  GLU A   5     -16.689  -9.223   6.673  1.00  3.610          H  
ATOM     78 1HG  GLU A   5     -18.118  -8.375   4.921  1.00  3.610          H  
ATOM     79 2HG  GLU A   5     -19.258  -9.659   5.143  1.00  3.610          H  
ATOM     80  N   ASP A   6     -15.682 -12.885   6.295  1.00  1.420          N  
ATOM     81  CA  ASP A   6     -14.575 -13.526   7.029  1.00  1.430          C  
ATOM     82  C   ASP A   6     -13.216 -13.463   6.323  1.00  1.110          C  
ATOM     83  O   ASP A   6     -12.171 -13.369   6.970  1.00  1.380          O  
ATOM     84  CB  ASP A   6     -14.862 -15.003   7.330  1.00  2.000          C  
ATOM     85  CG  ASP A   6     -15.890 -15.268   8.441  1.00  2.000          C  
ATOM     86  OD1 ASP A   6     -16.254 -14.364   9.159  1.00  2.000          O  
ATOM     87  OD2 ASP A   6     -16.268 -16.408   8.577  1.00  2.000          O  
ATOM     88  H   ASP A   6     -16.507 -13.443   6.039  1.00  1.700          H  
ATOM     89  HA  ASP A   6     -14.477 -13.011   7.984  1.00  1.720          H  
ATOM     90 1HB  ASP A   6     -15.230 -15.478   6.418  1.00  2.400          H  
ATOM     91 2HB  ASP A   6     -13.930 -15.499   7.596  1.00  2.400          H  
ATOM     92  N   ASP A   7     -13.214 -13.538   4.998  1.00  0.960          N  
ATOM     93  CA  ASP A   7     -11.978 -13.522   4.226  1.00  0.880          C  
ATOM     94  C   ASP A   7     -11.457 -12.106   4.027  1.00  0.760          C  
ATOM     95  O   ASP A   7     -12.101 -11.288   3.365  1.00  0.680          O  
ATOM     96  CB  ASP A   7     -12.138 -14.179   2.854  1.00  1.260          C  
ATOM     97  CG  ASP A   7     -10.781 -14.246   2.109  1.00  1.260          C  
ATOM     98  OD1 ASP A   7      -9.803 -13.746   2.672  1.00  1.260          O  
ATOM     99  OD2 ASP A   7     -10.731 -14.746   1.014  1.00  1.260          O  
ATOM    100  H   ASP A   7     -14.094 -13.620   4.510  1.00  1.150          H  
ATOM    101  HA  ASP A   7     -11.225 -14.082   4.779  1.00  1.060          H  
ATOM    102 1HB  ASP A   7     -12.521 -15.190   2.978  1.00  1.520          H  
ATOM    103 2HB  ASP A   7     -12.855 -13.628   2.262  1.00  1.520          H  
ATOM    104  N   LYS A   8     -10.288 -11.800   4.582  1.00  0.810          N  
ATOM    105  CA  LYS A   8      -9.749 -10.450   4.460  1.00  0.790          C  
ATOM    106  C   LYS A   8      -9.660 -10.032   2.991  1.00  0.740          C  
ATOM    107  O   LYS A   8      -9.857  -8.851   2.675  1.00  0.740          O  
ATOM    108  CB  LYS A   8      -8.360 -10.341   5.092  1.00  1.110          C  
ATOM    109  CG  LYS A   8      -8.332 -10.406   6.614  1.00  1.110          C  
ATOM    110  CD  LYS A   8      -6.896 -10.301   7.138  1.00  1.110          C  
ATOM    111  CE  LYS A   8      -6.837 -10.367   8.662  1.00  1.110          C  
ATOM    112  NZ  LYS A   8      -5.435 -10.297   9.169  1.00  1.110          N  
ATOM    113  H   LYS A   8      -9.794 -12.521   5.088  1.00  0.970          H  
ATOM    114  HA  LYS A   8     -10.426  -9.761   4.966  1.00  0.950          H  
ATOM    115 1HB  LYS A   8      -7.731 -11.147   4.711  1.00  1.340          H  
ATOM    116 2HB  LYS A   8      -7.900  -9.401   4.786  1.00  1.340          H  
ATOM    117 1HG  LYS A   8      -8.925  -9.586   7.020  1.00  1.340          H  
ATOM    118 2HG  LYS A   8      -8.771 -11.347   6.944  1.00  1.340          H  
ATOM    119 1HD  LYS A   8      -6.300 -11.117   6.726  1.00  1.340          H  
ATOM    120 2HD  LYS A   8      -6.458  -9.356   6.811  1.00  1.340          H  
ATOM    121 1HE  LYS A   8      -7.405  -9.535   9.077  1.00  1.340          H  
ATOM    122 2HE  LYS A   8      -7.286 -11.303   8.997  1.00  1.340          H  
ATOM    123 1HZ  LYS A   8      -5.439 -10.343  10.179  1.00  1.340          H  
ATOM    124 2HZ  LYS A   8      -4.901 -11.072   8.800  1.00  1.340          H  
ATOM    125 3HZ  LYS A   8      -5.012  -9.427   8.873  1.00  1.340          H  
ATOM    126  N   GLU A   9      -9.359 -10.978   2.090  1.00  0.770          N  
ATOM    127  CA  GLU A   9      -9.249 -10.613   0.689  1.00  0.790          C  
ATOM    128  C   GLU A   9     -10.610 -10.206   0.130  1.00  0.740          C  
ATOM    129  O   GLU A   9     -10.681  -9.366  -0.775  1.00  0.780          O  
ATOM    130  CB  GLU A   9      -8.638 -11.742  -0.139  1.00  1.100          C  
ATOM    131  CG  GLU A   9      -7.164 -12.032   0.208  1.00  1.100          C  
ATOM    132  CD  GLU A   9      -6.260 -10.835   0.024  1.00  1.100          C  
ATOM    133  OE1 GLU A   9      -6.289 -10.237  -1.018  1.00  1.100          O  
ATOM    134  OE2 GLU A   9      -5.549 -10.503   0.956  1.00  1.100          O  
ATOM    135  H   GLU A   9      -9.215 -11.962   2.371  1.00  0.920          H  
ATOM    136  HA  GLU A   9      -8.587  -9.752   0.614  1.00  0.950          H  
ATOM    137 1HB  GLU A   9      -9.210 -12.658   0.021  1.00  1.320          H  
ATOM    138 2HB  GLU A   9      -8.700 -11.495  -1.197  1.00  1.320          H  
ATOM    139 1HG  GLU A   9      -7.112 -12.356   1.247  1.00  1.320          H  
ATOM    140 2HG  GLU A   9      -6.811 -12.852  -0.416  1.00  1.320          H  
ATOM    141  N   ALA A  10     -11.701 -10.822   0.619  1.00  0.710          N  
ATOM    142  CA  ALA A  10     -13.028 -10.476   0.145  1.00  0.700          C  
ATOM    143  C   ALA A  10     -13.323  -9.044   0.523  1.00  0.640          C  
ATOM    144  O   ALA A  10     -13.898  -8.295  -0.268  1.00  0.690          O  
ATOM    145  CB  ALA A  10     -14.087 -11.395   0.725  1.00  0.980          C  
ATOM    146  H   ALA A  10     -11.619 -11.485   1.387  1.00  0.850          H  
ATOM    147  HA  ALA A  10     -13.038 -10.557  -0.943  1.00  0.840          H  
ATOM    148 1HB  ALA A  10     -15.066 -11.113   0.346  1.00  1.180          H  
ATOM    149 2HB  ALA A  10     -13.868 -12.420   0.437  1.00  1.180          H  
ATOM    150 3HB  ALA A  10     -14.089 -11.316   1.813  1.00  1.180          H  
ATOM    151  N   SER A  11     -12.912  -8.655   1.738  1.00  0.570          N  
ATOM    152  CA  SER A  11     -13.149  -7.294   2.193  1.00  0.540          C  
ATOM    153  C   SER A  11     -12.402  -6.307   1.316  1.00  0.590          C  
ATOM    154  O   SER A  11     -12.961  -5.288   0.910  1.00  0.630          O  
ATOM    155  CB  SER A  11     -12.703  -7.107   3.633  1.00  0.770          C  
ATOM    156  OG  SER A  11     -13.472  -7.872   4.519  1.00  0.770          O  
ATOM    157  H   SER A  11     -12.487  -9.356   2.363  1.00  0.680          H  
ATOM    158  HA  SER A  11     -14.215  -7.087   2.118  1.00  0.650          H  
ATOM    159 1HB  SER A  11     -11.657  -7.387   3.725  1.00  0.920          H  
ATOM    160 2HB  SER A  11     -12.779  -6.053   3.897  1.00  0.920          H  
ATOM    161  HG  SER A  11     -13.164  -7.641   5.399  1.00  0.920          H  
ATOM    162  N   LYS A  12     -11.144  -6.629   0.984  1.00  0.640          N  
ATOM    163  CA  LYS A  12     -10.341  -5.738   0.154  1.00  0.720          C  
ATOM    164  C   LYS A  12     -10.960  -5.554  -1.224  1.00  0.740          C  
ATOM    165  O   LYS A  12     -11.064  -4.432  -1.737  1.00  0.810          O  
ATOM    166  CB  LYS A  12      -8.936  -6.309  -0.035  1.00  0.980          C  
ATOM    167  CG  LYS A  12      -8.041  -6.308   1.190  1.00  0.980          C  
ATOM    168  CD  LYS A  12      -6.709  -6.963   0.850  1.00  0.980          C  
ATOM    169  CE  LYS A  12      -5.791  -7.085   2.044  1.00  0.980          C  
ATOM    170  NZ  LYS A  12      -4.561  -7.862   1.691  1.00  0.980          N  
ATOM    171  H   LYS A  12     -10.734  -7.485   1.373  1.00  0.770          H  
ATOM    172  HA  LYS A  12     -10.292  -4.774   0.641  1.00  0.860          H  
ATOM    173 1HB  LYS A  12      -9.016  -7.342  -0.371  1.00  1.170          H  
ATOM    174 2HB  LYS A  12      -8.428  -5.755  -0.821  1.00  1.170          H  
ATOM    175 1HG  LYS A  12      -7.879  -5.300   1.532  1.00  1.170          H  
ATOM    176 2HG  LYS A  12      -8.518  -6.863   1.989  1.00  1.170          H  
ATOM    177 1HD  LYS A  12      -6.890  -7.963   0.452  1.00  1.170          H  
ATOM    178 2HD  LYS A  12      -6.205  -6.381   0.081  1.00  1.170          H  
ATOM    179 1HE  LYS A  12      -5.504  -6.091   2.383  1.00  1.170          H  
ATOM    180 2HE  LYS A  12      -6.315  -7.600   2.853  1.00  1.170          H  
ATOM    181 1HZ  LYS A  12      -3.961  -7.947   2.494  1.00  1.170          H  
ATOM    182 2HZ  LYS A  12      -4.858  -8.815   1.376  1.00  1.170          H  
ATOM    183 3HZ  LYS A  12      -4.063  -7.407   0.945  1.00  1.170          H  
ATOM    184  N   ASP A  13     -11.437  -6.661  -1.800  1.00  0.720          N  
ATOM    185  CA  ASP A  13     -12.047  -6.654  -3.118  1.00  0.770          C  
ATOM    186  C   ASP A  13     -13.297  -5.783  -3.089  1.00  0.750          C  
ATOM    187  O   ASP A  13     -13.483  -4.918  -3.952  1.00  0.790          O  
ATOM    188  CB  ASP A  13     -12.390  -8.105  -3.511  1.00  1.060          C  
ATOM    189  CG  ASP A  13     -12.844  -8.341  -4.963  1.00  1.060          C  
ATOM    190  OD1 ASP A  13     -12.036  -8.189  -5.857  1.00  1.060          O  
ATOM    191  OD2 ASP A  13     -14.003  -8.692  -5.158  1.00  1.060          O  
ATOM    192  H   ASP A  13     -11.313  -7.564  -1.330  1.00  0.860          H  
ATOM    193  HA  ASP A  13     -11.341  -6.237  -3.834  1.00  0.920          H  
ATOM    194 1HB  ASP A  13     -11.521  -8.736  -3.315  1.00  1.270          H  
ATOM    195 2HB  ASP A  13     -13.183  -8.462  -2.852  1.00  1.270          H  
ATOM    196  N   ARG A  14     -14.138  -5.980  -2.068  1.00  0.730          N  
ATOM    197  CA  ARG A  14     -15.368  -5.224  -1.932  1.00  0.770          C  
ATOM    198  C   ARG A  14     -15.113  -3.724  -1.792  1.00  0.770          C  
ATOM    199  O   ARG A  14     -15.805  -2.929  -2.427  1.00  0.830          O  
ATOM    200  CB  ARG A  14     -16.145  -5.746  -0.743  1.00  1.060          C  
ATOM    201  CG  ARG A  14     -16.755  -7.127  -0.946  1.00  1.060          C  
ATOM    202  CD  ARG A  14     -17.416  -7.652   0.285  1.00  1.060          C  
ATOM    203  NE  ARG A  14     -17.833  -9.044   0.110  1.00  1.060          N  
ATOM    204  CZ  ARG A  14     -18.961  -9.462  -0.507  1.00  1.060          C  
ATOM    205  NH1 ARG A  14     -19.820  -8.597  -1.015  1.00  1.060          N  
ATOM    206  NH2 ARG A  14     -19.201 -10.756  -0.610  1.00  1.060          N  
ATOM    207  H   ARG A  14     -13.933  -6.714  -1.383  1.00  0.880          H  
ATOM    208  HA  ARG A  14     -15.964  -5.391  -2.829  1.00  0.920          H  
ATOM    209 1HB  ARG A  14     -15.470  -5.823   0.101  1.00  1.270          H  
ATOM    210 2HB  ARG A  14     -16.938  -5.050  -0.484  1.00  1.270          H  
ATOM    211 1HG  ARG A  14     -17.512  -7.045  -1.722  1.00  1.270          H  
ATOM    212 2HG  ARG A  14     -16.008  -7.831  -1.276  1.00  1.270          H  
ATOM    213 1HD  ARG A  14     -16.699  -7.619   1.111  1.00  1.270          H  
ATOM    214 2HD  ARG A  14     -18.285  -7.050   0.540  1.00  1.270          H  
ATOM    215  HE  ARG A  14     -17.217  -9.761   0.484  1.00  1.270          H  
ATOM    216 1HH1 ARG A  14     -19.647  -7.609  -0.949  1.00  1.270          H  
ATOM    217 2HH1 ARG A  14     -20.657  -8.927  -1.476  1.00  1.270          H  
ATOM    218 1HH2 ARG A  14     -18.542 -11.426  -0.229  1.00  1.270          H  
ATOM    219 2HH2 ARG A  14     -20.037 -11.082  -1.070  1.00  1.270          H  
ATOM    220  N   ILE A  15     -14.089  -3.333  -1.024  1.00  0.730          N  
ATOM    221  CA  ILE A  15     -13.779  -1.917  -0.853  1.00  0.760          C  
ATOM    222  C   ILE A  15     -13.391  -1.296  -2.178  1.00  0.760          C  
ATOM    223  O   ILE A  15     -13.889  -0.227  -2.543  1.00  0.800          O  
ATOM    224  CB  ILE A  15     -12.646  -1.720   0.176  1.00  1.050          C  
ATOM    225  CG1 ILE A  15     -13.175  -2.129   1.564  1.00  1.050          C  
ATOM    226  CG2 ILE A  15     -12.112  -0.218   0.163  1.00  1.050          C  
ATOM    227  CD1 ILE A  15     -12.127  -2.325   2.604  1.00  1.050          C  
ATOM    228  H   ILE A  15     -13.564  -4.043  -0.499  1.00  0.880          H  
ATOM    229  HA  ILE A  15     -14.669  -1.416  -0.491  1.00  0.910          H  
ATOM    230  HB  ILE A  15     -11.826  -2.400  -0.068  1.00  1.260          H  
ATOM    231 1HG1 ILE A  15     -13.836  -1.362   1.920  1.00  1.260          H  
ATOM    232 2HG1 ILE A  15     -13.736  -3.043   1.467  1.00  1.260          H  
ATOM    233 1HG2 ILE A  15     -11.310  -0.096   0.886  1.00  1.260          H  
ATOM    234 2HG2 ILE A  15     -11.726   0.031  -0.820  1.00  1.260          H  
ATOM    235 3HG2 ILE A  15     -12.924   0.467   0.410  1.00  1.260          H  
ATOM    236 1HD1 ILE A  15     -12.586  -2.612   3.538  1.00  1.260          H  
ATOM    237 2HD1 ILE A  15     -11.457  -3.118   2.283  1.00  1.260          H  
ATOM    238 3HD1 ILE A  15     -11.570  -1.413   2.751  1.00  1.260          H  
ATOM    239  N   LEU A  16     -12.495  -1.955  -2.908  1.00  0.710          N  
ATOM    240  CA  LEU A  16     -12.041  -1.400  -4.168  1.00  0.730          C  
ATOM    241  C   LEU A  16     -13.190  -1.284  -5.170  1.00  0.750          C  
ATOM    242  O   LEU A  16     -13.281  -0.291  -5.900  1.00  0.840          O  
ATOM    243  CB  LEU A  16     -10.916  -2.280  -4.702  1.00  1.010          C  
ATOM    244  CG  LEU A  16      -9.602  -2.266  -3.844  1.00  1.010          C  
ATOM    245  CD1 LEU A  16      -8.669  -3.339  -4.370  1.00  1.010          C  
ATOM    246  CD2 LEU A  16      -8.922  -0.879  -3.874  1.00  1.010          C  
ATOM    247  H   LEU A  16     -12.108  -2.841  -2.560  1.00  0.850          H  
ATOM    248  HA  LEU A  16     -11.673  -0.401  -3.991  1.00  0.880          H  
ATOM    249 1HB  LEU A  16     -11.281  -3.313  -4.733  1.00  1.220          H  
ATOM    250 2HB  LEU A  16     -10.673  -1.968  -5.715  1.00  1.220          H  
ATOM    251  HG  LEU A  16      -9.848  -2.510  -2.814  1.00  1.220          H  
ATOM    252 1HD1 LEU A  16      -7.763  -3.363  -3.766  1.00  1.220          H  
ATOM    253 2HD1 LEU A  16      -9.168  -4.310  -4.311  1.00  1.220          H  
ATOM    254 3HD1 LEU A  16      -8.408  -3.125  -5.404  1.00  1.220          H  
ATOM    255 1HD2 LEU A  16      -8.019  -0.915  -3.269  1.00  1.220          H  
ATOM    256 2HD2 LEU A  16      -8.660  -0.623  -4.901  1.00  1.220          H  
ATOM    257 3HD2 LEU A  16      -9.577  -0.120  -3.472  1.00  1.220          H  
ATOM    258  N   LYS A  17     -14.083  -2.276  -5.195  1.00  0.710          N  
ATOM    259  CA  LYS A  17     -15.229  -2.221  -6.088  1.00  0.730          C  
ATOM    260  C   LYS A  17     -16.182  -1.089  -5.721  1.00  0.750          C  
ATOM    261  O   LYS A  17     -16.692  -0.422  -6.622  1.00  0.780          O  
ATOM    262  CB  LYS A  17     -15.910  -3.578  -6.142  1.00  1.010          C  
ATOM    263  CG  LYS A  17     -15.076  -4.578  -6.930  1.00  1.010          C  
ATOM    264  CD  LYS A  17     -15.634  -5.974  -6.908  1.00  1.010          C  
ATOM    265  CE  LYS A  17     -14.802  -6.876  -7.816  1.00  1.010          C  
ATOM    266  NZ  LYS A  17     -15.142  -8.311  -7.663  1.00  1.010          N  
ATOM    267  H   LYS A  17     -13.942  -3.102  -4.604  1.00  0.850          H  
ATOM    268  HA  LYS A  17     -14.859  -2.016  -7.091  1.00  0.880          H  
ATOM    269 1HB  LYS A  17     -16.046  -3.961  -5.127  1.00  1.220          H  
ATOM    270 2HB  LYS A  17     -16.891  -3.486  -6.606  1.00  1.220          H  
ATOM    271 1HG  LYS A  17     -15.000  -4.236  -7.964  1.00  1.220          H  
ATOM    272 2HG  LYS A  17     -14.070  -4.605  -6.508  1.00  1.220          H  
ATOM    273 1HD  LYS A  17     -15.586  -6.366  -5.885  1.00  1.220          H  
ATOM    274 2HD  LYS A  17     -16.669  -5.972  -7.240  1.00  1.220          H  
ATOM    275 1HE  LYS A  17     -14.982  -6.583  -8.847  1.00  1.220          H  
ATOM    276 2HE  LYS A  17     -13.742  -6.742  -7.588  1.00  1.220          H  
ATOM    277 1HZ  LYS A  17     -14.565  -8.860  -8.275  1.00  1.220          H  
ATOM    278 2HZ  LYS A  17     -14.927  -8.567  -6.688  1.00  1.220          H  
ATOM    279 3HZ  LYS A  17     -16.108  -8.478  -7.863  1.00  1.220          H  
ATOM    280  N   LYS A  18     -16.406  -0.843  -4.420  1.00  0.760          N  
ATOM    281  CA  LYS A  18     -17.289   0.246  -4.011  1.00  0.820          C  
ATOM    282  C   LYS A  18     -16.704   1.588  -4.454  1.00  0.900          C  
ATOM    283  O   LYS A  18     -17.463   2.474  -4.858  1.00  1.000          O  
ATOM    284  CB  LYS A  18     -17.516   0.224  -2.499  1.00  1.120          C  
ATOM    285  CG  LYS A  18     -18.331  -0.988  -1.975  1.00  1.120          C  
ATOM    286  CD  LYS A  18     -19.801  -0.967  -2.372  1.00  1.120          C  
ATOM    287  CE  LYS A  18     -20.508  -2.204  -1.816  1.00  1.120          C  
ATOM    288  NZ  LYS A  18     -21.951  -2.269  -2.206  1.00  1.120          N  
ATOM    289  H   LYS A  18     -16.008  -1.473  -3.714  1.00  0.910          H  
ATOM    290  HA  LYS A  18     -18.243   0.124  -4.517  1.00  0.980          H  
ATOM    291 1HB  LYS A  18     -16.544   0.203  -2.013  1.00  1.350          H  
ATOM    292 2HB  LYS A  18     -18.022   1.138  -2.183  1.00  1.350          H  
ATOM    293 1HG  LYS A  18     -17.920  -1.888  -2.387  1.00  1.350          H  
ATOM    294 2HG  LYS A  18     -18.255  -1.040  -0.891  1.00  1.350          H  
ATOM    295 1HD  LYS A  18     -20.271  -0.067  -1.968  1.00  1.350          H  
ATOM    296 2HD  LYS A  18     -19.911  -0.967  -3.454  1.00  1.350          H  
ATOM    297 1HE  LYS A  18     -20.002  -3.091  -2.194  1.00  1.350          H  
ATOM    298 2HE  LYS A  18     -20.436  -2.196  -0.733  1.00  1.350          H  
ATOM    299 1HZ  LYS A  18     -22.366  -3.102  -1.818  1.00  1.350          H  
ATOM    300 2HZ  LYS A  18     -22.436  -1.461  -1.848  1.00  1.350          H  
ATOM    301 3HZ  LYS A  18     -22.033  -2.294  -3.213  1.00  1.350          H  
ATOM    302  N   ILE A  19     -15.364   1.717  -4.407  1.00  0.880          N  
ATOM    303  CA  ILE A  19     -14.662   2.920  -4.865  1.00  1.010          C  
ATOM    304  C   ILE A  19     -14.888   3.142  -6.351  1.00  0.990          C  
ATOM    305  O   ILE A  19     -15.192   4.252  -6.776  1.00  1.070          O  
ATOM    306  CB  ILE A  19     -13.135   2.840  -4.552  1.00  1.360          C  
ATOM    307  CG1 ILE A  19     -12.958   2.936  -3.059  1.00  1.360          C  
ATOM    308  CG2 ILE A  19     -12.287   3.903  -5.312  1.00  1.360          C  
ATOM    309  CD1 ILE A  19     -11.609   2.595  -2.515  1.00  1.360          C  
ATOM    310  H   ILE A  19     -14.829   0.945  -3.988  1.00  1.060          H  
ATOM    311  HA  ILE A  19     -15.076   3.767  -4.332  1.00  1.210          H  
ATOM    312  HB  ILE A  19     -12.786   1.862  -4.847  1.00  1.630          H  
ATOM    313 1HG1 ILE A  19     -13.182   3.958  -2.780  1.00  1.630          H  
ATOM    314 2HG1 ILE A  19     -13.680   2.278  -2.590  1.00  1.630          H  
ATOM    315 1HG2 ILE A  19     -11.240   3.774  -5.080  1.00  1.630          H  
ATOM    316 2HG2 ILE A  19     -12.417   3.788  -6.388  1.00  1.630          H  
ATOM    317 3HG2 ILE A  19     -12.573   4.887  -5.029  1.00  1.630          H  
ATOM    318 1HD1 ILE A  19     -11.630   2.710  -1.433  1.00  1.630          H  
ATOM    319 2HD1 ILE A  19     -11.373   1.568  -2.761  1.00  1.630          H  
ATOM    320 3HD1 ILE A  19     -10.850   3.245  -2.920  1.00  1.630          H  
ATOM    321  N   GLN A  20     -14.742   2.085  -7.140  1.00  0.950          N  
ATOM    322  CA  GLN A  20     -14.951   2.173  -8.577  1.00  1.010          C  
ATOM    323  C   GLN A  20     -16.402   2.534  -8.949  1.00  0.950          C  
ATOM    324  O   GLN A  20     -16.629   3.311  -9.882  1.00  1.100          O  
ATOM    325  CB  GLN A  20     -14.605   0.824  -9.206  1.00  1.390          C  
ATOM    326  CG  GLN A  20     -13.129   0.461  -9.174  1.00  1.390          C  
ATOM    327  CD  GLN A  20     -12.898  -0.980  -9.595  1.00  1.390          C  
ATOM    328  OE1 GLN A  20     -13.855  -1.759  -9.664  1.00  1.390          O  
ATOM    329  NE2 GLN A  20     -11.653  -1.339  -9.870  1.00  1.390          N  
ATOM    330  H   GLN A  20     -14.433   1.199  -6.721  1.00  1.140          H  
ATOM    331  HA  GLN A  20     -14.292   2.943  -8.972  1.00  1.210          H  
ATOM    332 1HB  GLN A  20     -15.151   0.042  -8.682  1.00  1.670          H  
ATOM    333 2HB  GLN A  20     -14.937   0.812 -10.242  1.00  1.670          H  
ATOM    334 1HG  GLN A  20     -12.596   1.110  -9.866  1.00  1.670          H  
ATOM    335 2HG  GLN A  20     -12.744   0.597  -8.168  1.00  1.670          H  
ATOM    336 1HE2 GLN A  20     -11.453  -2.278 -10.150  1.00  1.670          H  
ATOM    337 2HE2 GLN A  20     -10.909  -0.673  -9.798  1.00  1.670          H  
ATOM    338  N   GLN A  21     -17.372   1.966  -8.219  1.00  0.830          N  
ATOM    339  CA  GLN A  21     -18.799   2.168  -8.480  1.00  0.860          C  
ATOM    340  C   GLN A  21     -19.385   3.517  -8.038  1.00  0.970          C  
ATOM    341  O   GLN A  21     -20.103   4.164  -8.806  1.00  1.300          O  
ATOM    342  CB  GLN A  21     -19.582   1.071  -7.765  1.00  1.190          C  
ATOM    343  CG  GLN A  21     -19.395  -0.323  -8.322  1.00  1.190          C  
ATOM    344  CD  GLN A  21     -20.033  -1.351  -7.416  1.00  1.190          C  
ATOM    345  OE1 GLN A  21     -20.450  -1.011  -6.301  1.00  1.190          O  
ATOM    346  NE2 GLN A  21     -20.114  -2.594  -7.873  1.00  1.190          N  
ATOM    347  H   GLN A  21     -17.094   1.303  -7.489  1.00  1.000          H  
ATOM    348  HA  GLN A  21     -18.953   2.074  -9.552  1.00  1.030          H  
ATOM    349 1HB  GLN A  21     -19.275   1.052  -6.718  1.00  1.430          H  
ATOM    350 2HB  GLN A  21     -20.643   1.311  -7.788  1.00  1.430          H  
ATOM    351 1HG  GLN A  21     -19.880  -0.377  -9.294  1.00  1.430          H  
ATOM    352 2HG  GLN A  21     -18.338  -0.544  -8.424  1.00  1.430          H  
ATOM    353 1HE2 GLN A  21     -20.529  -3.309  -7.310  1.00  1.430          H  
ATOM    354 2HE2 GLN A  21     -19.763  -2.819  -8.783  1.00  1.430          H  
ATOM    355  N   LYS A  22     -19.114   3.931  -6.800  1.00  1.040          N  
ATOM    356  CA  LYS A  22     -19.651   5.172  -6.248  1.00  1.360          C  
ATOM    357  C   LYS A  22     -18.671   6.316  -6.396  1.00  1.060          C  
ATOM    358  O   LYS A  22     -18.045   6.707  -5.425  1.00  1.040          O  
ATOM    359  CB  LYS A  22     -19.970   5.026  -4.758  1.00  1.780          C  
ATOM    360  CG  LYS A  22     -21.078   4.072  -4.362  1.00  1.780          C  
ATOM    361  CD  LYS A  22     -21.256   4.128  -2.825  1.00  1.780          C  
ATOM    362  CE  LYS A  22     -22.374   3.227  -2.306  1.00  1.780          C  
ATOM    363  NZ  LYS A  22     -22.522   3.345  -0.809  1.00  1.780          N  
ATOM    364  H   LYS A  22     -18.507   3.361  -6.203  1.00  1.250          H  
ATOM    365  HA  LYS A  22     -20.561   5.437  -6.788  1.00  1.630          H  
ATOM    366 1HB  LYS A  22     -19.077   4.661  -4.259  1.00  2.130          H  
ATOM    367 2HB  LYS A  22     -20.210   6.005  -4.346  1.00  2.130          H  
ATOM    368 1HG  LYS A  22     -22.005   4.363  -4.859  1.00  2.130          H  
ATOM    369 2HG  LYS A  22     -20.812   3.058  -4.670  1.00  2.130          H  
ATOM    370 1HD  LYS A  22     -20.321   3.822  -2.349  1.00  2.130          H  
ATOM    371 2HD  LYS A  22     -21.468   5.156  -2.525  1.00  2.130          H  
ATOM    372 1HE  LYS A  22     -23.313   3.510  -2.778  1.00  2.130          H  
ATOM    373 2HE  LYS A  22     -22.147   2.190  -2.556  1.00  2.130          H  
ATOM    374 1HZ  LYS A  22     -23.274   2.748  -0.473  1.00  2.130          H  
ATOM    375 2HZ  LYS A  22     -21.648   3.076  -0.356  1.00  2.130          H  
ATOM    376 3HZ  LYS A  22     -22.743   4.301  -0.548  1.00  2.130          H  
ATOM    377  N   LYS A  23     -18.502   6.889  -7.571  1.00  1.180          N  
ATOM    378  CA  LYS A  23     -17.466   7.917  -7.679  1.00  1.090          C  
ATOM    379  C   LYS A  23     -17.693   9.082  -6.697  1.00  0.830          C  
ATOM    380  O   LYS A  23     -16.752   9.642  -6.140  1.00  0.830          O  
ATOM    381  CB  LYS A  23     -17.363   8.432  -9.111  1.00  1.560          C  
ATOM    382  CG  LYS A  23     -16.761   7.416 -10.085  1.00  1.560          C  
ATOM    383  CD  LYS A  23     -16.697   7.964 -11.508  1.00  1.560          C  
ATOM    384  CE  LYS A  23     -16.097   6.939 -12.471  1.00  1.560          C  
ATOM    385  NZ  LYS A  23     -16.058   7.447 -13.874  1.00  1.560          N  
ATOM    386  H   LYS A  23     -19.054   6.598  -8.371  1.00  1.420          H  
ATOM    387  HA  LYS A  23     -16.510   7.454  -7.422  1.00  1.310          H  
ATOM    388 1HB  LYS A  23     -18.357   8.705  -9.471  1.00  1.870          H  
ATOM    389 2HB  LYS A  23     -16.747   9.330  -9.129  1.00  1.870          H  
ATOM    390 1HG  LYS A  23     -15.750   7.168  -9.753  1.00  1.870          H  
ATOM    391 2HG  LYS A  23     -17.354   6.498 -10.073  1.00  1.870          H  
ATOM    392 1HD  LYS A  23     -17.702   8.222 -11.845  1.00  1.870          H  
ATOM    393 2HD  LYS A  23     -16.084   8.866 -11.525  1.00  1.870          H  
ATOM    394 1HE  LYS A  23     -15.083   6.704 -12.152  1.00  1.870          H  
ATOM    395 2HE  LYS A  23     -16.696   6.028 -12.441  1.00  1.870          H  
ATOM    396 1HZ  LYS A  23     -15.655   6.743 -14.476  1.00  1.870          H  
ATOM    397 2HZ  LYS A  23     -16.996   7.658 -14.185  1.00  1.870          H  
ATOM    398 3HZ  LYS A  23     -15.495   8.285 -13.915  1.00  1.870          H  
ATOM    399  N   GLU A  24     -18.940   9.442  -6.442  1.00  0.900          N  
ATOM    400  CA  GLU A  24     -19.222  10.564  -5.553  1.00  1.110          C  
ATOM    401  C   GLU A  24     -18.767  10.356  -4.096  1.00  1.350          C  
ATOM    402  O   GLU A  24     -18.600  11.325  -3.345  1.00  2.190          O  
ATOM    403  CB  GLU A  24     -20.730  10.881  -5.585  1.00  1.470          C  
ATOM    404  CG  GLU A  24     -21.675   9.766  -5.051  1.00  1.470          C  
ATOM    405  CD  GLU A  24     -22.041   8.731  -6.090  1.00  1.470          C  
ATOM    406  OE1 GLU A  24     -21.357   8.651  -7.087  1.00  1.470          O  
ATOM    407  OE2 GLU A  24     -22.991   8.018  -5.885  1.00  1.470          O  
ATOM    408  H   GLU A  24     -19.716   8.956  -6.898  1.00  1.080          H  
ATOM    409  HA  GLU A  24     -18.692  11.431  -5.944  1.00  1.330          H  
ATOM    410 1HB  GLU A  24     -20.918  11.778  -4.995  1.00  1.760          H  
ATOM    411 2HB  GLU A  24     -21.027  11.101  -6.610  1.00  1.760          H  
ATOM    412 1HG  GLU A  24     -21.224   9.261  -4.205  1.00  1.760          H  
ATOM    413 2HG  GLU A  24     -22.588  10.240  -4.697  1.00  1.760          H  
ATOM    414  N   ILE A  25     -18.581   9.103  -3.668  1.00  1.330          N  
ATOM    415  CA  ILE A  25     -18.208   8.828  -2.284  1.00  1.810          C  
ATOM    416  C   ILE A  25     -16.698   8.799  -2.093  1.00  1.420          C  
ATOM    417  O   ILE A  25     -16.212   8.784  -0.941  1.00  1.520          O  
ATOM    418  CB  ILE A  25     -18.802   7.480  -1.777  1.00  2.340          C  
ATOM    419  CG1 ILE A  25     -18.911   7.479  -0.226  1.00  2.340          C  
ATOM    420  CG2 ILE A  25     -17.886   6.297  -2.178  1.00  2.340          C  
ATOM    421  CD1 ILE A  25     -19.777   6.351   0.344  1.00  2.340          C  
ATOM    422  H   ILE A  25     -18.666   8.329  -4.334  1.00  1.600          H  
ATOM    423  HA  ILE A  25     -18.612   9.628  -1.664  1.00  2.170          H  
ATOM    424  HB  ILE A  25     -19.792   7.346  -2.209  1.00  2.810          H  
ATOM    425 1HG1 ILE A  25     -17.917   7.382   0.207  1.00  2.810          H  
ATOM    426 2HG1 ILE A  25     -19.339   8.429   0.093  1.00  2.810          H  
ATOM    427 1HG2 ILE A  25     -18.309   5.363  -1.848  1.00  2.810          H  
ATOM    428 2HG2 ILE A  25     -17.773   6.259  -3.216  1.00  2.810          H  
ATOM    429 3HG2 ILE A  25     -16.916   6.404  -1.738  1.00  2.810          H  
ATOM    430 1HD1 ILE A  25     -19.810   6.429   1.435  1.00  2.810          H  
ATOM    431 2HD1 ILE A  25     -20.791   6.436  -0.047  1.00  2.810          H  
ATOM    432 3HD1 ILE A  25     -19.377   5.379   0.086  1.00  2.810          H  
ATOM    433  N   ILE A  26     -15.929   8.791  -3.200  1.00  1.300          N  
ATOM    434  CA  ILE A  26     -14.513   8.518  -3.013  1.00  1.250          C  
ATOM    435  C   ILE A  26     -13.715   9.727  -2.662  1.00  1.130          C  
ATOM    436  O   ILE A  26     -12.504   9.637  -2.500  1.00  1.020          O  
ATOM    437  CB  ILE A  26     -13.876   7.752  -4.187  1.00  1.770          C  
ATOM    438  CG1 ILE A  26     -13.810   8.546  -5.481  1.00  1.770          C  
ATOM    439  CG2 ILE A  26     -14.757   6.557  -4.382  1.00  1.770          C  
ATOM    440  CD1 ILE A  26     -12.911   7.927  -6.546  1.00  1.770          C  
ATOM    441  H   ILE A  26     -16.331   8.941  -4.135  1.00  1.560          H  
ATOM    442  HA  ILE A  26     -14.427   7.861  -2.173  1.00  1.500          H  
ATOM    443  HB  ILE A  26     -12.890   7.421  -3.942  1.00  2.120          H  
ATOM    444 1HG1 ILE A  26     -14.766   8.596  -5.898  1.00  2.120          H  
ATOM    445 2HG1 ILE A  26     -13.461   9.546  -5.271  1.00  2.120          H  
ATOM    446 1HG2 ILE A  26     -14.405   5.957  -5.170  1.00  2.120          H  
ATOM    447 2HG2 ILE A  26     -14.785   5.979  -3.475  1.00  2.120          H  
ATOM    448 3HG2 ILE A  26     -15.756   6.871  -4.630  1.00  2.120          H  
ATOM    449 1HD1 ILE A  26     -12.928   8.554  -7.437  1.00  2.120          H  
ATOM    450 2HD1 ILE A  26     -11.890   7.866  -6.166  1.00  2.120          H  
ATOM    451 3HD1 ILE A  26     -13.257   6.932  -6.811  1.00  2.120          H  
ATOM    452  N   GLN A  27     -14.416  10.811  -2.367  1.00  1.320          N  
ATOM    453  CA  GLN A  27     -13.818  12.021  -1.865  1.00  1.440          C  
ATOM    454  C   GLN A  27     -13.122  11.637  -0.555  1.00  1.370          C  
ATOM    455  O   GLN A  27     -12.079  12.192  -0.212  1.00  1.550          O  
ATOM    456  CB  GLN A  27     -14.905  13.075  -1.624  1.00  1.970          C  
ATOM    457  CG  GLN A  27     -15.571  13.584  -2.910  1.00  1.970          C  
ATOM    458  CD  GLN A  27     -16.692  14.594  -2.659  1.00  1.970          C  
ATOM    459  OE1 GLN A  27     -16.426  15.729  -2.246  1.00  1.970          O  
ATOM    460  NE2 GLN A  27     -17.943  14.185  -2.893  1.00  1.970          N  
ATOM    461  H   GLN A  27     -15.413  10.782  -2.535  1.00  1.580          H  
ATOM    462  HA  GLN A  27     -13.075  12.394  -2.571  1.00  1.730          H  
ATOM    463 1HB  GLN A  27     -15.681  12.658  -0.982  1.00  2.360          H  
ATOM    464 2HB  GLN A  27     -14.474  13.929  -1.102  1.00  2.360          H  
ATOM    465 1HG  GLN A  27     -14.814  14.062  -3.529  1.00  2.360          H  
ATOM    466 2HG  GLN A  27     -16.003  12.734  -3.442  1.00  2.360          H  
ATOM    467 1HE2 GLN A  27     -18.710  14.809  -2.737  1.00  2.360          H  
ATOM    468 2HE2 GLN A  27     -18.136  13.222  -3.209  1.00  2.360          H  
ATOM    469  N   LYS A  28     -13.719  10.676   0.179  1.00  1.270          N  
ATOM    470  CA  LYS A  28     -13.131  10.183   1.414  1.00  1.300          C  
ATOM    471  C   LYS A  28     -12.758   8.697   1.275  1.00  1.070          C  
ATOM    472  O   LYS A  28     -11.687   8.269   1.727  1.00  1.380          O  
ATOM    473  CB  LYS A  28     -14.092  10.398   2.582  1.00  1.810          C  
ATOM    474  CG  LYS A  28     -14.341  11.867   2.901  1.00  1.810          C  
ATOM    475  CD  LYS A  28     -15.284  12.039   4.084  1.00  1.810          C  
ATOM    476  CE  LYS A  28     -15.517  13.516   4.392  1.00  1.810          C  
ATOM    477  NZ  LYS A  28     -16.466  13.709   5.526  1.00  1.810          N  
ATOM    478  H   LYS A  28     -14.595  10.262  -0.144  1.00  1.520          H  
ATOM    479  HA  LYS A  28     -12.214  10.738   1.612  1.00  1.560          H  
ATOM    480 1HB  LYS A  28     -15.050   9.931   2.356  1.00  2.170          H  
ATOM    481 2HB  LYS A  28     -13.692   9.918   3.474  1.00  2.170          H  
ATOM    482 1HG  LYS A  28     -13.389  12.351   3.123  1.00  2.170          H  
ATOM    483 2HG  LYS A  28     -14.774  12.352   2.025  1.00  2.170          H  
ATOM    484 1HD  LYS A  28     -16.242  11.568   3.860  1.00  2.170          H  
ATOM    485 2HD  LYS A  28     -14.857  11.557   4.962  1.00  2.170          H  
ATOM    486 1HE  LYS A  28     -14.566  13.981   4.645  1.00  2.170          H  
ATOM    487 2HE  LYS A  28     -15.924  14.004   3.506  1.00  2.170          H  
ATOM    488 1HZ  LYS A  28     -16.591  14.698   5.695  1.00  2.170          H  
ATOM    489 2HZ  LYS A  28     -17.358  13.292   5.298  1.00  2.170          H  
ATOM    490 3HZ  LYS A  28     -16.094  13.271   6.357  1.00  2.170          H  
ATOM    491  N   LEU A  29     -13.616   7.906   0.604  1.00  0.790          N  
ATOM    492  CA  LEU A  29     -13.390   6.465   0.496  1.00  0.740          C  
ATOM    493  C   LEU A  29     -12.071   6.100  -0.198  1.00  0.730          C  
ATOM    494  O   LEU A  29     -11.488   5.060   0.105  1.00  0.770          O  
ATOM    495  CB  LEU A  29     -14.567   5.740  -0.196  1.00  1.060          C  
ATOM    496  CG  LEU A  29     -14.558   4.183  -0.188  1.00  1.060          C  
ATOM    497  CD1 LEU A  29     -14.607   3.667   1.192  1.00  1.060          C  
ATOM    498  CD2 LEU A  29     -15.754   3.657  -1.012  1.00  1.060          C  
ATOM    499  H   LEU A  29     -14.482   8.289   0.219  1.00  0.950          H  
ATOM    500  HA  LEU A  29     -13.339   6.099   1.513  1.00  0.890          H  
ATOM    501 1HB  LEU A  29     -15.500   6.081   0.254  1.00  1.270          H  
ATOM    502 2HB  LEU A  29     -14.572   6.003  -1.214  1.00  1.270          H  
ATOM    503  HG  LEU A  29     -13.644   3.836  -0.603  1.00  1.270          H  
ATOM    504 1HD1 LEU A  29     -14.574   2.593   1.167  1.00  1.270          H  
ATOM    505 2HD1 LEU A  29     -13.779   4.010   1.738  1.00  1.270          H  
ATOM    506 3HD1 LEU A  29     -15.523   4.000   1.660  1.00  1.270          H  
ATOM    507 1HD2 LEU A  29     -15.738   2.566  -1.024  1.00  1.270          H  
ATOM    508 2HD2 LEU A  29     -16.685   3.999  -0.562  1.00  1.270          H  
ATOM    509 3HD2 LEU A  29     -15.691   4.025  -2.031  1.00  1.270          H  
ATOM    510  N   ARG A  30     -11.555   6.932  -1.124  1.00  0.770          N  
ATOM    511  CA  ARG A  30     -10.332   6.580  -1.834  1.00  0.890          C  
ATOM    512  C   ARG A  30      -9.142   6.376  -0.901  1.00  0.890          C  
ATOM    513  O   ARG A  30      -8.133   5.808  -1.316  1.00  1.050          O  
ATOM    514  CB  ARG A  30      -9.938   7.641  -2.856  1.00  1.200          C  
ATOM    515  CG  ARG A  30      -9.427   8.971  -2.279  1.00  1.200          C  
ATOM    516  CD  ARG A  30      -9.145   9.970  -3.354  1.00  1.200          C  
ATOM    517  NE  ARG A  30     -10.369  10.480  -3.990  1.00  1.200          N  
ATOM    518  CZ  ARG A  30     -10.402  11.220  -5.130  1.00  1.200          C  
ATOM    519  NH1 ARG A  30      -9.278  11.519  -5.758  1.00  1.200          N  
ATOM    520  NH2 ARG A  30     -11.554  11.654  -5.620  1.00  1.200          N  
ATOM    521  H   ARG A  30     -11.998   7.816  -1.386  1.00  0.920          H  
ATOM    522  HA  ARG A  30     -10.514   5.649  -2.368  1.00  1.070          H  
ATOM    523 1HB  ARG A  30      -9.156   7.245  -3.497  1.00  1.440          H  
ATOM    524 2HB  ARG A  30     -10.776   7.874  -3.489  1.00  1.440          H  
ATOM    525 1HG  ARG A  30     -10.164   9.392  -1.595  1.00  1.440          H  
ATOM    526 2HG  ARG A  30      -8.494   8.805  -1.744  1.00  1.440          H  
ATOM    527 1HD  ARG A  30      -8.608  10.813  -2.922  1.00  1.440          H  
ATOM    528 2HD  ARG A  30      -8.533   9.495  -4.116  1.00  1.440          H  
ATOM    529  HE  ARG A  30     -11.262  10.276  -3.517  1.00  1.440          H  
ATOM    530 1HH1 ARG A  30      -8.393  11.200  -5.395  1.00  1.440          H  
ATOM    531 2HH1 ARG A  30      -9.300  12.072  -6.603  1.00  1.440          H  
ATOM    532 1HH2 ARG A  30     -12.425  11.441  -5.156  1.00  1.440          H  
ATOM    533 2HH2 ARG A  30     -11.565  12.204  -6.465  1.00  1.440          H  
ATOM    534  N   GLY A  31      -9.202   6.900   0.333  1.00  0.860          N  
ATOM    535  CA  GLY A  31      -8.094   6.733   1.258  1.00  1.020          C  
ATOM    536  C   GLY A  31      -8.190   5.451   2.098  1.00  0.900          C  
ATOM    537  O   GLY A  31      -7.241   5.087   2.795  1.00  1.050          O  
ATOM    538  H   GLY A  31     -10.053   7.379   0.652  1.00  1.030          H  
ATOM    539 1HA  GLY A  31      -7.160   6.743   0.702  1.00  1.220          H  
ATOM    540 2HA  GLY A  31      -8.067   7.594   1.925  1.00  1.220          H  
ATOM    541  N   GLN A  32      -9.301   4.717   1.995  1.00  0.710          N  
ATOM    542  CA  GLN A  32      -9.479   3.531   2.823  1.00  0.640          C  
ATOM    543  C   GLN A  32      -8.618   2.323   2.427  1.00  0.650          C  
ATOM    544  O   GLN A  32      -8.265   1.536   3.309  1.00  0.630          O  
ATOM    545  CB  GLN A  32     -10.947   3.147   2.930  1.00  0.920          C  
ATOM    546  CG  GLN A  32     -11.791   4.243   3.599  1.00  0.920          C  
ATOM    547  CD  GLN A  32     -11.296   4.711   4.937  1.00  0.920          C  
ATOM    548  OE1 GLN A  32     -10.976   3.934   5.828  1.00  0.920          O  
ATOM    549  NE2 GLN A  32     -11.222   6.025   5.089  1.00  0.920          N  
ATOM    550  H   GLN A  32     -10.044   5.003   1.351  1.00  0.850          H  
ATOM    551  HA  GLN A  32      -9.176   3.797   3.827  1.00  0.770          H  
ATOM    552 1HB  GLN A  32     -11.362   2.963   1.939  1.00  1.110          H  
ATOM    553 2HB  GLN A  32     -11.048   2.232   3.508  1.00  1.110          H  
ATOM    554 1HG  GLN A  32     -11.816   5.104   2.944  1.00  1.110          H  
ATOM    555 2HG  GLN A  32     -12.789   3.853   3.750  1.00  1.110          H  
ATOM    556 1HE2 GLN A  32     -10.899   6.415   5.952  1.00  1.110          H  
ATOM    557 2HE2 GLN A  32     -11.482   6.639   4.336  1.00  1.110          H  
ATOM    558  N   PRO A  33      -8.203   2.134   1.152  1.00  0.760          N  
ATOM    559  CA  PRO A  33      -7.322   1.078   0.714  1.00  0.840          C  
ATOM    560  C   PRO A  33      -5.976   1.121   1.425  1.00  0.900          C  
ATOM    561  O   PRO A  33      -5.224   0.150   1.387  1.00  1.010          O  
ATOM    562  CB  PRO A  33      -7.186   1.325  -0.787  1.00  1.260          C  
ATOM    563  CG  PRO A  33      -8.441   2.025  -1.154  1.00  1.260          C  
ATOM    564  CD  PRO A  33      -8.741   2.902   0.019  1.00  1.260          C  
ATOM    565  HA  PRO A  33      -7.820   0.139   0.895  1.00  1.010          H  
ATOM    566 1HB  PRO A  33      -6.283   1.931  -0.984  1.00  1.510          H  
ATOM    567 2HB  PRO A  33      -7.054   0.371  -1.314  1.00  1.510          H  
ATOM    568 1HG  PRO A  33      -8.309   2.603  -2.085  1.00  1.510          H  
ATOM    569 2HG  PRO A  33      -9.232   1.288  -1.339  1.00  1.510          H  
ATOM    570 1HD  PRO A  33      -8.167   3.797  -0.122  1.00  1.510          H  
ATOM    571 2HD  PRO A  33      -9.821   3.066   0.086  1.00  1.510          H  
ATOM    572  N   TRP A  34      -5.639   2.253   2.049  1.00  0.860          N  
ATOM    573  CA  TRP A  34      -4.370   2.374   2.728  1.00  0.930          C  
ATOM    574  C   TRP A  34      -4.476   1.986   4.203  1.00  0.820          C  
ATOM    575  O   TRP A  34      -3.469   1.962   4.917  1.00  1.040          O  
ATOM    576  CB  TRP A  34      -3.888   3.795   2.539  1.00  1.270          C  
ATOM    577  CG  TRP A  34      -3.708   4.064   1.083  1.00  1.270          C  
ATOM    578  CD1 TRP A  34      -4.555   4.760   0.277  1.00  1.270          C  
ATOM    579  CD2 TRP A  34      -2.631   3.616   0.236  1.00  1.270          C  
ATOM    580  NE1 TRP A  34      -4.079   4.782  -1.001  1.00  1.270          N  
ATOM    581  CE2 TRP A  34      -2.903   4.087  -1.048  1.00  1.270          C  
ATOM    582  CE3 TRP A  34      -1.475   2.862   0.459  1.00  1.270          C  
ATOM    583  CZ2 TRP A  34      -2.063   3.831  -2.113  1.00  1.270          C  
ATOM    584  CZ3 TRP A  34      -0.633   2.604  -0.610  1.00  1.270          C  
ATOM    585  CH2 TRP A  34      -0.919   3.078  -1.864  1.00  1.270          C  
ATOM    586  H   TRP A  34      -6.254   3.071   2.095  1.00  1.030          H  
ATOM    587  HA  TRP A  34      -3.660   1.703   2.247  1.00  1.120          H  
ATOM    588 1HB  TRP A  34      -4.625   4.493   2.947  1.00  1.530          H  
ATOM    589 2HB  TRP A  34      -2.947   3.949   3.058  1.00  1.530          H  
ATOM    590  HD1 TRP A  34      -5.476   5.223   0.602  1.00  1.530          H  
ATOM    591  HE1 TRP A  34      -4.531   5.234  -1.785  1.00  1.530          H  
ATOM    592  HE3 TRP A  34      -1.243   2.482   1.451  1.00  1.530          H  
ATOM    593  HZ2 TRP A  34      -2.274   4.197  -3.117  1.00  1.530          H  
ATOM    594  HZ3 TRP A  34       0.266   2.015  -0.430  1.00  1.530          H  
ATOM    595  HH2 TRP A  34      -0.236   2.858  -2.683  1.00  1.530          H  
ATOM    596  N   TYR A  35      -5.698   1.677   4.652  1.00  0.630          N  
ATOM    597  CA  TYR A  35      -5.962   1.271   6.025  1.00  0.650          C  
ATOM    598  C   TYR A  35      -6.526  -0.146   6.090  1.00  0.630          C  
ATOM    599  O   TYR A  35      -6.266  -0.866   7.066  1.00  0.660          O  
ATOM    600  CB  TYR A  35      -6.924   2.243   6.699  1.00  0.900          C  
ATOM    601  CG  TYR A  35      -6.395   3.639   6.752  1.00  0.900          C  
ATOM    602  CD1 TYR A  35      -6.960   4.609   5.962  1.00  0.900          C  
ATOM    603  CD2 TYR A  35      -5.325   3.948   7.575  1.00  0.900          C  
ATOM    604  CE1 TYR A  35      -6.475   5.889   5.984  1.00  0.900          C  
ATOM    605  CE2 TYR A  35      -4.832   5.233   7.600  1.00  0.900          C  
ATOM    606  CZ  TYR A  35      -5.404   6.202   6.806  1.00  0.900          C  
ATOM    607  OH  TYR A  35      -4.913   7.486   6.827  1.00  0.900          O  
ATOM    608  H   TYR A  35      -6.486   1.728   4.012  1.00  0.760          H  
ATOM    609  HA  TYR A  35      -5.021   1.271   6.573  1.00  0.780          H  
ATOM    610 1HB  TYR A  35      -7.867   2.259   6.148  1.00  1.080          H  
ATOM    611 2HB  TYR A  35      -7.137   1.911   7.714  1.00  1.080          H  
ATOM    612  HD1 TYR A  35      -7.784   4.364   5.323  1.00  1.080          H  
ATOM    613  HD2 TYR A  35      -4.872   3.178   8.198  1.00  1.080          H  
ATOM    614  HE1 TYR A  35      -6.930   6.651   5.352  1.00  1.080          H  
ATOM    615  HE2 TYR A  35      -3.989   5.482   8.244  1.00  1.080          H  
ATOM    616  HH  TYR A  35      -5.414   8.028   6.211  1.00  1.080          H  
ATOM    617  N   MET A  36      -7.216  -0.578   5.015  1.00  0.650          N  
ATOM    618  CA  MET A  36      -7.930  -1.868   4.953  1.00  0.700          C  
ATOM    619  C   MET A  36      -7.011  -3.062   5.123  1.00  0.730          C  
ATOM    620  O   MET A  36      -7.460  -4.177   5.380  1.00  0.840          O  
ATOM    621  CB  MET A  36      -8.690  -2.008   3.638  1.00  0.960          C  
ATOM    622  CG  MET A  36      -7.840  -2.315   2.419  1.00  0.960          C  
ATOM    623  SD  MET A  36      -8.816  -2.388   0.892  1.00  0.960          S  
ATOM    624  CE  MET A  36      -7.559  -2.722  -0.322  1.00  0.960          C  
ATOM    625  H   MET A  36      -7.364   0.080   4.249  1.00  0.780          H  
ATOM    626  HA  MET A  36      -8.649  -1.896   5.771  1.00  0.840          H  
ATOM    627 1HB  MET A  36      -9.430  -2.797   3.738  1.00  1.150          H  
ATOM    628 2HB  MET A  36      -9.223  -1.077   3.441  1.00  1.150          H  
ATOM    629 1HG  MET A  36      -7.063  -1.568   2.312  1.00  1.150          H  
ATOM    630 2HG  MET A  36      -7.358  -3.276   2.551  1.00  1.150          H  
ATOM    631 1HE  MET A  36      -8.016  -2.795  -1.300  1.00  1.150          H  
ATOM    632 2HE  MET A  36      -6.824  -1.916  -0.319  1.00  1.150          H  
ATOM    633 3HE  MET A  36      -7.060  -3.657  -0.090  1.00  1.150          H  
ATOM    634  N   LYS A  37      -5.722  -2.820   4.957  1.00  0.690          N  
ATOM    635  CA  LYS A  37      -4.669  -3.803   5.116  1.00  0.780          C  
ATOM    636  C   LYS A  37      -4.623  -4.357   6.554  1.00  0.820          C  
ATOM    637  O   LYS A  37      -4.115  -5.462   6.782  1.00  0.920          O  
ATOM    638  CB  LYS A  37      -3.346  -3.142   4.708  1.00  1.060          C  
ATOM    639  CG  LYS A  37      -2.904  -2.001   5.639  1.00  1.060          C  
ATOM    640  CD  LYS A  37      -1.674  -1.271   5.140  1.00  1.060          C  
ATOM    641  CE  LYS A  37      -1.238  -0.215   6.155  1.00  1.060          C  
ATOM    642  NZ  LYS A  37      -0.120   0.617   5.651  1.00  1.060          N  
ATOM    643  H   LYS A  37      -5.476  -1.869   4.717  1.00  0.830          H  
ATOM    644  HA  LYS A  37      -4.872  -4.635   4.443  1.00  0.940          H  
ATOM    645 1HB  LYS A  37      -2.556  -3.891   4.692  1.00  1.270          H  
ATOM    646 2HB  LYS A  37      -3.440  -2.735   3.700  1.00  1.270          H  
ATOM    647 1HG  LYS A  37      -3.711  -1.277   5.745  1.00  1.270          H  
ATOM    648 2HG  LYS A  37      -2.678  -2.388   6.599  1.00  1.270          H  
ATOM    649 1HD  LYS A  37      -0.861  -1.978   4.977  1.00  1.270          H  
ATOM    650 2HD  LYS A  37      -1.906  -0.773   4.195  1.00  1.270          H  
ATOM    651 1HE  LYS A  37      -2.083   0.428   6.390  1.00  1.270          H  
ATOM    652 2HE  LYS A  37      -0.917  -0.719   7.067  1.00  1.270          H  
ATOM    653 1HZ  LYS A  37       0.137   1.297   6.353  1.00  1.270          H  
ATOM    654 2HZ  LYS A  37       0.674   0.034   5.440  1.00  1.270          H  
ATOM    655 3HZ  LYS A  37      -0.423   1.098   4.814  1.00  1.270          H  
ATOM    656  N   ARG A  38      -5.149  -3.578   7.517  1.00  0.790          N  
ATOM    657  CA  ARG A  38      -5.213  -3.974   8.924  1.00  0.900          C  
ATOM    658  C   ARG A  38      -6.564  -3.670   9.590  1.00  0.820          C  
ATOM    659  O   ARG A  38      -6.932  -4.329  10.566  1.00  0.970          O  
ATOM    660  CB  ARG A  38      -4.133  -3.293   9.762  1.00  1.220          C  
ATOM    661  CG  ARG A  38      -2.678  -3.646   9.441  1.00  1.220          C  
ATOM    662  CD  ARG A  38      -2.324  -5.042   9.778  1.00  1.220          C  
ATOM    663  NE  ARG A  38      -0.928  -5.308   9.481  1.00  1.220          N  
ATOM    664  CZ  ARG A  38      -0.435  -5.713   8.284  1.00  1.220          C  
ATOM    665  NH1 ARG A  38      -1.217  -5.893   7.229  1.00  1.220          N  
ATOM    666  NH2 ARG A  38       0.869  -5.929   8.170  1.00  1.220          N  
ATOM    667  H   ARG A  38      -5.540  -2.679   7.238  1.00  0.950          H  
ATOM    668  HA  ARG A  38      -5.068  -5.050   8.974  1.00  1.080          H  
ATOM    669 1HB  ARG A  38      -4.233  -2.214   9.647  1.00  1.460          H  
ATOM    670 2HB  ARG A  38      -4.302  -3.519  10.814  1.00  1.460          H  
ATOM    671 1HG  ARG A  38      -2.496  -3.526   8.402  1.00  1.460          H  
ATOM    672 2HG  ARG A  38      -2.016  -2.987   9.999  1.00  1.460          H  
ATOM    673 1HD  ARG A  38      -2.483  -5.206  10.844  1.00  1.460          H  
ATOM    674 2HD  ARG A  38      -2.930  -5.741   9.215  1.00  1.460          H  
ATOM    675  HE  ARG A  38      -0.268  -5.192  10.239  1.00  1.460          H  
ATOM    676 1HH1 ARG A  38      -2.240  -5.732   7.266  1.00  1.460          H  
ATOM    677 2HH1 ARG A  38      -0.816  -6.194   6.356  1.00  1.460          H  
ATOM    678 1HH2 ARG A  38       1.476  -5.793   8.967  1.00  1.460          H  
ATOM    679 2HH2 ARG A  38       1.259  -6.229   7.289  1.00  1.460          H  
ATOM    680  N   LYS A  39      -7.263  -2.630   9.121  1.00  0.760          N  
ATOM    681  CA  LYS A  39      -8.475  -2.162   9.783  1.00  0.770          C  
ATOM    682  C   LYS A  39      -9.766  -2.677   9.131  1.00  0.750          C  
ATOM    683  O   LYS A  39     -10.272  -2.119   8.152  1.00  0.940          O  
ATOM    684  CB  LYS A  39      -8.462  -0.629   9.823  1.00  1.070          C  
ATOM    685  CG  LYS A  39      -7.220   0.003  10.486  1.00  1.070          C  
ATOM    686  CD  LYS A  39      -7.110  -0.342  11.980  1.00  1.070          C  
ATOM    687  CE  LYS A  39      -5.940   0.383  12.636  1.00  1.070          C  
ATOM    688  NZ  LYS A  39      -5.793   0.017  14.078  1.00  1.070          N  
ATOM    689  H   LYS A  39      -6.932  -2.126   8.302  1.00  0.910          H  
ATOM    690  HA  LYS A  39      -8.469  -2.537  10.804  1.00  0.920          H  
ATOM    691 1HB  LYS A  39      -8.528  -0.239   8.810  1.00  1.290          H  
ATOM    692 2HB  LYS A  39      -9.316  -0.278  10.372  1.00  1.290          H  
ATOM    693 1HG  LYS A  39      -6.323  -0.345   9.969  1.00  1.290          H  
ATOM    694 2HG  LYS A  39      -7.277   1.086  10.378  1.00  1.290          H  
ATOM    695 1HD  LYS A  39      -8.035  -0.070  12.491  1.00  1.290          H  
ATOM    696 2HD  LYS A  39      -6.946  -1.412  12.100  1.00  1.290          H  
ATOM    697 1HE  LYS A  39      -5.022   0.123  12.110  1.00  1.290          H  
ATOM    698 2HE  LYS A  39      -6.099   1.459  12.560  1.00  1.290          H  
ATOM    699 1HZ  LYS A  39      -5.008   0.516  14.475  1.00  1.290          H  
ATOM    700 2HZ  LYS A  39      -6.635   0.264  14.580  1.00  1.290          H  
ATOM    701 3HZ  LYS A  39      -5.633  -0.978  14.160  1.00  1.290          H  
ATOM    702  N   ARG A  40     -10.381  -3.695   9.738  1.00  0.790          N  
ATOM    703  CA  ARG A  40     -11.569  -4.332   9.154  1.00  0.810          C  
ATOM    704  C   ARG A  40     -12.758  -3.383   8.972  1.00  0.830          C  
ATOM    705  O   ARG A  40     -13.592  -3.585   8.085  1.00  0.840          O  
ATOM    706  CB  ARG A  40     -12.021  -5.517   9.991  1.00  1.130          C  
ATOM    707  CG  ARG A  40     -11.099  -6.730   9.941  1.00  1.130          C  
ATOM    708  CD  ARG A  40     -11.628  -7.870  10.759  1.00  1.130          C  
ATOM    709  NE  ARG A  40     -12.907  -8.361  10.223  1.00  1.130          N  
ATOM    710  CZ  ARG A  40     -13.043  -9.238   9.196  1.00  1.130          C  
ATOM    711  NH1 ARG A  40     -11.984  -9.735   8.594  1.00  1.130          N  
ATOM    712  NH2 ARG A  40     -14.246  -9.589   8.784  1.00  1.130          N  
ATOM    713  H   ARG A  40      -9.968  -4.086  10.579  1.00  0.950          H  
ATOM    714  HA  ARG A  40     -11.288  -4.711   8.169  1.00  0.970          H  
ATOM    715 1HB  ARG A  40     -12.110  -5.212  11.031  1.00  1.350          H  
ATOM    716 2HB  ARG A  40     -13.009  -5.831   9.658  1.00  1.350          H  
ATOM    717 1HG  ARG A  40     -10.993  -7.054   8.907  1.00  1.350          H  
ATOM    718 2HG  ARG A  40     -10.118  -6.454  10.331  1.00  1.350          H  
ATOM    719 1HD  ARG A  40     -10.911  -8.688  10.773  1.00  1.350          H  
ATOM    720 2HD  ARG A  40     -11.798  -7.528  11.781  1.00  1.350          H  
ATOM    721  HE  ARG A  40     -13.755  -8.011  10.652  1.00  1.350          H  
ATOM    722 1HH1 ARG A  40     -11.066  -9.473   8.900  1.00  1.350          H  
ATOM    723 2HH1 ARG A  40     -12.097 -10.393   7.823  1.00  1.350          H  
ATOM    724 1HH2 ARG A  40     -15.068  -9.216   9.229  1.00  1.350          H  
ATOM    725 2HH2 ARG A  40     -14.341 -10.230   7.977  1.00  1.350          H  
ATOM    726  N   ARG A  41     -12.790  -2.311   9.776  1.00  0.870          N  
ATOM    727  CA  ARG A  41     -13.844  -1.288   9.786  1.00  0.930          C  
ATOM    728  C   ARG A  41     -14.002  -0.609   8.431  1.00  0.880          C  
ATOM    729  O   ARG A  41     -15.040   0.005   8.153  1.00  0.910          O  
ATOM    730  CB  ARG A  41     -13.518  -0.200  10.799  1.00  1.280          C  
ATOM    731  CG  ARG A  41     -12.330   0.682  10.405  1.00  1.280          C  
ATOM    732  CD  ARG A  41     -11.918   1.603  11.476  1.00  1.280          C  
ATOM    733  NE  ARG A  41     -10.779   2.421  11.057  1.00  1.280          N  
ATOM    734  CZ  ARG A  41     -10.145   3.335  11.824  1.00  1.280          C  
ATOM    735  NH1 ARG A  41     -10.524   3.547  13.070  1.00  1.280          N  
ATOM    736  NH2 ARG A  41      -9.137   4.025  11.312  1.00  1.280          N  
ATOM    737  H   ARG A  41     -12.058  -2.240  10.465  1.00  1.040          H  
ATOM    738  HA  ARG A  41     -14.787  -1.764  10.057  1.00  1.120          H  
ATOM    739 1HB  ARG A  41     -14.384   0.446  10.935  1.00  1.530          H  
ATOM    740 2HB  ARG A  41     -13.291  -0.655  11.762  1.00  1.530          H  
ATOM    741 1HG  ARG A  41     -11.497   0.058  10.132  1.00  1.530          H  
ATOM    742 2HG  ARG A  41     -12.603   1.308   9.553  1.00  1.530          H  
ATOM    743 1HD  ARG A  41     -12.748   2.265  11.722  1.00  1.530          H  
ATOM    744 2HD  ARG A  41     -11.626   1.029  12.355  1.00  1.530          H  
ATOM    745  HE  ARG A  41     -10.451   2.308  10.104  1.00  1.530          H  
ATOM    746 1HH1 ARG A  41     -11.293   3.027  13.464  1.00  1.530          H  
ATOM    747 2HH1 ARG A  41     -10.046   4.235  13.634  1.00  1.530          H  
ATOM    748 1HH2 ARG A  41      -8.852   3.866  10.354  1.00  1.530          H  
ATOM    749 2HH2 ARG A  41      -8.655   4.713  11.873  1.00  1.530          H  
ATOM    750  N   THR A  42     -12.956  -0.693   7.609  1.00  0.860          N  
ATOM    751  CA  THR A  42     -12.937  -0.081   6.301  1.00  0.890          C  
ATOM    752  C   THR A  42     -13.972  -0.692   5.377  1.00  0.840          C  
ATOM    753  O   THR A  42     -14.469  -0.012   4.472  1.00  0.860          O  
ATOM    754  CB  THR A  42     -11.548  -0.206   5.670  1.00  1.230          C  
ATOM    755  OG1 THR A  42     -11.167  -1.589   5.619  1.00  1.230          O  
ATOM    756  CG2 THR A  42     -10.513   0.590   6.415  1.00  1.230          C  
ATOM    757  H   THR A  42     -12.140  -1.230   7.904  1.00  1.030          H  
ATOM    758  HA  THR A  42     -13.164   0.978   6.416  1.00  1.070          H  
ATOM    759  HB  THR A  42     -11.600   0.170   4.654  1.00  1.480          H  
ATOM    760  HG1 THR A  42     -10.940  -1.906   6.522  1.00  1.480          H  
ATOM    761 1HG2 THR A  42      -9.562   0.493   5.924  1.00  1.480          H  
ATOM    762 2HG2 THR A  42     -10.804   1.617   6.428  1.00  1.480          H  
ATOM    763 3HG2 THR A  42     -10.436   0.234   7.429  1.00  1.480          H  
ATOM    764  N   LEU A  43     -14.353  -1.954   5.606  1.00  0.810          N  
ATOM    765  CA  LEU A  43     -15.361  -2.517   4.739  1.00  0.810          C  
ATOM    766  C   LEU A  43     -16.687  -1.842   5.007  1.00  0.790          C  
ATOM    767  O   LEU A  43     -17.380  -1.451   4.069  1.00  0.820          O  
ATOM    768  CB  LEU A  43     -15.477  -4.027   4.893  1.00  1.130          C  
ATOM    769  CG  LEU A  43     -16.551  -4.691   4.007  1.00  1.130          C  
ATOM    770  CD1 LEU A  43     -16.286  -4.421   2.518  1.00  1.130          C  
ATOM    771  CD2 LEU A  43     -16.558  -6.170   4.267  1.00  1.130          C  
ATOM    772  H   LEU A  43     -13.932  -2.513   6.353  1.00  0.970          H  
ATOM    773  HA  LEU A  43     -15.071  -2.300   3.722  1.00  0.970          H  
ATOM    774 1HB  LEU A  43     -14.517  -4.470   4.647  1.00  1.360          H  
ATOM    775 2HB  LEU A  43     -15.704  -4.255   5.935  1.00  1.360          H  
ATOM    776  HG  LEU A  43     -17.513  -4.281   4.255  1.00  1.360          H  
ATOM    777 1HD1 LEU A  43     -17.063  -4.904   1.942  1.00  1.360          H  
ATOM    778 2HD1 LEU A  43     -16.308  -3.360   2.297  1.00  1.360          H  
ATOM    779 3HD1 LEU A  43     -15.316  -4.825   2.243  1.00  1.360          H  
ATOM    780 1HD2 LEU A  43     -17.325  -6.635   3.656  1.00  1.360          H  
ATOM    781 2HD2 LEU A  43     -15.601  -6.594   4.021  1.00  1.360          H  
ATOM    782 3HD2 LEU A  43     -16.772  -6.348   5.324  1.00  1.360          H  
ATOM    783  N   LYS A  44     -17.041  -1.663   6.282  1.00  0.780          N  
ATOM    784  CA  LYS A  44     -18.299  -0.995   6.588  1.00  0.780          C  
ATOM    785  C   LYS A  44     -18.324   0.413   6.011  1.00  0.780          C  
ATOM    786  O   LYS A  44     -19.377   0.867   5.546  1.00  0.800          O  
ATOM    787  CB  LYS A  44     -18.591  -0.955   8.083  1.00  1.090          C  
ATOM    788  CG  LYS A  44     -19.011  -2.292   8.689  1.00  1.090          C  
ATOM    789  CD  LYS A  44     -19.324  -2.122  10.179  1.00  1.090          C  
ATOM    790  CE  LYS A  44     -19.926  -3.382  10.797  1.00  1.090          C  
ATOM    791  NZ  LYS A  44     -20.240  -3.183  12.239  1.00  1.090          N  
ATOM    792  H   LYS A  44     -16.439  -2.013   7.015  1.00  0.940          H  
ATOM    793  HA  LYS A  44     -19.102  -1.558   6.118  1.00  0.940          H  
ATOM    794 1HB  LYS A  44     -17.698  -0.612   8.612  1.00  1.310          H  
ATOM    795 2HB  LYS A  44     -19.383  -0.233   8.275  1.00  1.310          H  
ATOM    796 1HG  LYS A  44     -19.895  -2.667   8.162  1.00  1.310          H  
ATOM    797 2HG  LYS A  44     -18.204  -3.013   8.564  1.00  1.310          H  
ATOM    798 1HD  LYS A  44     -18.405  -1.873  10.713  1.00  1.310          H  
ATOM    799 2HD  LYS A  44     -20.030  -1.302  10.309  1.00  1.310          H  
ATOM    800 1HE  LYS A  44     -20.851  -3.622  10.272  1.00  1.310          H  
ATOM    801 2HE  LYS A  44     -19.236  -4.220  10.695  1.00  1.310          H  
ATOM    802 1HZ  LYS A  44     -20.681  -4.034  12.614  1.00  1.310          H  
ATOM    803 2HZ  LYS A  44     -19.404  -2.977  12.758  1.00  1.310          H  
ATOM    804 3HZ  LYS A  44     -20.892  -2.425  12.336  1.00  1.310          H  
ATOM    805  N   VAL A  45     -17.171   1.094   6.022  1.00  0.790          N  
ATOM    806  CA  VAL A  45     -17.102   2.437   5.468  1.00  0.840          C  
ATOM    807  C   VAL A  45     -17.438   2.375   3.977  1.00  0.890          C  
ATOM    808  O   VAL A  45     -18.201   3.201   3.482  1.00  0.960          O  
ATOM    809  CB  VAL A  45     -15.696   3.063   5.671  1.00  1.160          C  
ATOM    810  CG1 VAL A  45     -15.577   4.393   4.923  1.00  1.160          C  
ATOM    811  CG2 VAL A  45     -15.438   3.279   7.150  1.00  1.160          C  
ATOM    812  H   VAL A  45     -16.359   0.661   6.475  1.00  0.950          H  
ATOM    813  HA  VAL A  45     -17.842   3.061   5.969  1.00  1.010          H  
ATOM    814  HB  VAL A  45     -14.947   2.390   5.264  1.00  1.390          H  
ATOM    815 1HG1 VAL A  45     -14.583   4.805   5.076  1.00  1.390          H  
ATOM    816 2HG1 VAL A  45     -15.740   4.249   3.873  1.00  1.390          H  
ATOM    817 3HG1 VAL A  45     -16.321   5.092   5.308  1.00  1.390          H  
ATOM    818 1HG2 VAL A  45     -14.441   3.701   7.289  1.00  1.390          H  
ATOM    819 2HG2 VAL A  45     -16.184   3.962   7.552  1.00  1.390          H  
ATOM    820 3HG2 VAL A  45     -15.501   2.338   7.674  1.00  1.390          H  
ATOM    821  N   ALA A  46     -16.843   1.413   3.260  1.00  0.910          N  
ATOM    822  CA  ALA A  46     -17.121   1.223   1.839  1.00  1.010          C  
ATOM    823  C   ALA A  46     -18.575   0.845   1.542  1.00  1.030          C  
ATOM    824  O   ALA A  46     -19.162   1.340   0.573  1.00  1.130          O  
ATOM    825  CB  ALA A  46     -16.209   0.141   1.297  1.00  1.370          C  
ATOM    826  H   ALA A  46     -16.154   0.812   3.725  1.00  1.090          H  
ATOM    827  HA  ALA A  46     -16.926   2.158   1.334  1.00  1.210          H  
ATOM    828 1HB  ALA A  46     -16.380   0.028   0.248  1.00  1.650          H  
ATOM    829 2HB  ALA A  46     -15.185   0.423   1.471  1.00  1.650          H  
ATOM    830 3HB  ALA A  46     -16.417  -0.796   1.802  1.00  1.650          H  
ATOM    831  N   GLN A  47     -19.163  -0.010   2.387  1.00  0.960          N  
ATOM    832  CA  GLN A  47     -20.536  -0.477   2.208  1.00  1.000          C  
ATOM    833  C   GLN A  47     -21.596   0.618   2.358  1.00  0.960          C  
ATOM    834  O   GLN A  47     -22.550   0.654   1.576  1.00  1.160          O  
ATOM    835  CB  GLN A  47     -20.849  -1.593   3.217  1.00  1.380          C  
ATOM    836  CG  GLN A  47     -20.137  -2.946   2.984  1.00  1.380          C  
ATOM    837  CD  GLN A  47     -20.348  -3.903   4.180  1.00  1.380          C  
ATOM    838  OE1 GLN A  47     -20.788  -3.431   5.236  1.00  1.380          O  
ATOM    839  NE2 GLN A  47     -20.041  -5.200   4.017  1.00  1.380          N  
ATOM    840  H   GLN A  47     -18.597  -0.391   3.150  1.00  1.150          H  
ATOM    841  HA  GLN A  47     -20.620  -0.881   1.206  1.00  1.200          H  
ATOM    842 1HB  GLN A  47     -20.573  -1.244   4.209  1.00  1.660          H  
ATOM    843 2HB  GLN A  47     -21.920  -1.776   3.228  1.00  1.660          H  
ATOM    844 1HG  GLN A  47     -20.554  -3.413   2.094  1.00  1.660          H  
ATOM    845 2HG  GLN A  47     -19.075  -2.778   2.848  1.00  1.660          H  
ATOM    846 1HE2 GLN A  47     -20.135  -5.875   4.800  1.00  1.660          H  
ATOM    847 2HE2 GLN A  47     -19.692  -5.527   3.142  1.00  1.660          H  
ATOM    848  N   LYS A  48     -21.412   1.510   3.337  1.00  0.850          N  
ATOM    849  CA  LYS A  48     -22.356   2.590   3.623  1.00  0.910          C  
ATOM    850  C   LYS A  48     -22.287   3.744   2.614  1.00  1.030          C  
ATOM    851  O   LYS A  48     -23.008   3.751   1.613  1.00  1.160          O  
ATOM    852  OXT LYS A  48     -21.738   4.790   2.951  1.00  1.360          O  
ATOM    853  CB  LYS A  48     -22.112   3.124   5.039  1.00  1.190          C  
ATOM    854  CG  LYS A  48     -23.116   4.192   5.519  1.00  1.190          C  
ATOM    855  CD  LYS A  48     -22.837   4.606   6.962  1.00  1.190          C  
ATOM    856  CE  LYS A  48     -23.823   5.668   7.433  1.00  1.190          C  
ATOM    857  NZ  LYS A  48     -23.564   6.087   8.839  1.00  1.190          N  
ATOM    858  H   LYS A  48     -20.606   1.383   3.962  1.00  1.020          H  
ATOM    859  HA  LYS A  48     -23.362   2.175   3.581  1.00  1.090          H  
ATOM    860 1HB  LYS A  48     -22.138   2.292   5.742  1.00  1.430          H  
ATOM    861 2HB  LYS A  48     -21.106   3.551   5.088  1.00  1.430          H  
ATOM    862 1HG  LYS A  48     -23.057   5.078   4.893  1.00  1.430          H  
ATOM    863 2HG  LYS A  48     -24.124   3.791   5.448  1.00  1.430          H  
ATOM    864 1HD  LYS A  48     -22.909   3.733   7.612  1.00  1.430          H  
ATOM    865 2HD  LYS A  48     -21.824   5.004   7.029  1.00  1.430          H  
ATOM    866 1HE  LYS A  48     -23.743   6.539   6.784  1.00  1.430          H  
ATOM    867 2HE  LYS A  48     -24.835   5.269   7.365  1.00  1.430          H  
ATOM    868 1HZ  LYS A  48     -24.238   6.790   9.111  1.00  1.430          H  
ATOM    869 2HZ  LYS A  48     -23.647   5.288   9.452  1.00  1.430          H  
ATOM    870 3HZ  LYS A  48     -22.632   6.470   8.913  1.00  1.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -252.923 26.9548 232.331 -19.3928 5.82519 15.7826 108.139 -113.225 -0.36031 -2.64935 -105.424 -11.4538 -42.4048 0 -6.58737 -5.35354 0 0.11203 3.39473 41.3113 45.6551 -3.83881 4.78518 -36.8984 3.42108 24.2822 -88.5168
GLU:NtermProteinFull_1 -2.21201 0.08246 3.60131 -0.23699 0.03471 0.37313 1.68093 -1.43241 -0 -0 -3.96599 0.63328 0 0 -0.57282 -0.32419 0 0.00481 0.00292 0 2.89122 0 0 -2.7348 0 0.07696 -2.09747
PHE_2 -4.54599 0.44585 5.20582 -0.59381 0.05106 0.30795 2.20423 -2.26311 -0.00154 -0.00641 -2.16291 0.19225 0 0 -0.59518 0 0 0.05056 0.00031 0 1.93786 -0.37376 0 1.0402 -0.1479 0.17013 0.91561
ASP_3 -2.50428 0.21261 3.73304 -0.10813 0.00371 0.32287 1.29865 -1.6105 -0.01386 -0.11334 -1.22873 -0.46574 0 0 0 0 0 -0.05994 0.07882 0 1.71138 0.05675 0 -2.3716 -0.32372 0.31597 -1.06604
GLU_4 -3.30399 0.28991 4.06788 -0.43916 0.16683 1.36942 1.32448 -1.73159 -0.03821 -0.25795 -1.17711 -3.09271 0 0 0 0 0 -0.09947 0.0223 0 3.70021 -0.26916 0 -2.7348 -0.48984 0.43723 -2.25572
GLU_5 -5.88738 0.58182 8.1515 -0.23298 0.07749 0.3885 3.87668 -3.43633 -0.02255 -0.16325 -6.08975 -0.61568 0 0 -1.60481 -0.83599 0 -0.03243 0.15255 0 3.12881 -0.08076 0 -2.7348 -0.51332 0.53506 -5.35765
ASP_6 -2.34007 0.05111 3.76157 -0.11095 0.01025 0.34316 1.46992 -1.65674 -0.0046 -0.05586 -0.67062 -0.34642 0 0 0 0 0 -0.07387 0.03462 0 1.71264 0.06521 0 -2.3716 -0.40786 0.54076 -0.04934
ASP_7 -4.15994 0.45257 6.31276 -0.21748 0.13608 0.69393 2.77439 -2.86868 -0.02191 -0.22235 -3.02835 -1.63499 0 0 -0.45825 0 0 -0.07393 0.00684 0 2.31086 -0.61786 0 -2.3716 -0.35197 0.34164 -2.99824
LYS_8 -3.54247 0.25776 4.73402 -0.30055 0.02233 0.13345 2.02192 -2.08642 -0 -0 -1.09321 -0.03633 0 0 0 0 0 -0.08391 0.00336 1.67496 0 -0.08963 0 -1.5107 -0.34139 0.24095 0.00415
GLU_9 -4.73542 0.39007 6.90112 -0.46269 0.07708 0.9423 2.6787 -2.854 -0 -0 -4.68554 -0.43467 0 0 -0.45825 -0.81733 0 0.01665 0.06658 0 3.2085 -0.36137 0 -2.7348 -0.46894 0.30157 -3.43044
ALA_10 -4.70849 0.41848 5.03778 -0.02201 0 0 2.91556 -2.64517 -0.00191 -0.02304 -2.30818 -0.36864 0 0 0 0 0 -0.01099 0 0 0 -0.1801 0 1.8394 -0.45422 0.3026 -0.20893
SER_11 -5.77533 0.43 5.6975 -0.02311 0 0.02156 2.83474 -2.86077 -0 -0 -2.08856 -0.37155 0 0 0 0 0 -0.02154 0.00085 0.49211 0 0.31419 0.60983 -0.77834 -0.15101 0.22587 -1.44355
LYS_12 -7.61833 0.50637 7.67592 -0.30818 0.02906 0.13481 3.38139 -3.29451 -0 -0 -3.92436 0.04483 0 0 0 -0.81733 0 -0.02467 0.08855 1.75115 0 0.0203 0 -1.5107 -0.15215 0.3169 -3.70093
ASP_13 -5.21829 0.20885 7.58507 -0.17742 1e-05 0.58213 3.44882 -3.18776 -0.00191 -0.02304 -5.46581 -0.29758 0 0 0 -0.69926 0 -0.00929 0.05096 0 3.0437 0.32631 0 -2.3716 -0.11609 0.40417 -1.91804
ARG_14 -6.73352 0.60898 6.46542 -0.61769 0.11059 0.34498 2.75896 -3.02651 -0.01966 -0.08934 -2.74095 0.23125 0 0 0 0 0 -0.00133 0.17785 2.50257 0 -0.10664 0 -1.2888 -0.15334 0.38553 -1.19166
ILE_15 -10.0678 0.81007 4.57757 -0.50053 0.30923 0.09967 2.84547 -3.14101 -0 -0 -2.12742 0.06292 0 0 0 0 0 -0.05228 0.07753 0.48172 0 -0.45203 0 0.73287 -0.17035 0.3885 -6.12584
LEU_16 -6.28434 0.38417 4.7749 -0.48824 0.26748 0.11469 2.46456 -2.61109 -0 -0 -2.1984 0.24025 0 0 0 0 0 0.08541 0.05878 0.31635 0 -0.28384 0 0.18072 -0.12003 0.39345 -2.70516
LYS_17 -6.37605 0.35541 8.17752 -0.32437 0.04906 0.15508 3.66335 -3.50899 -0.01271 -0.11506 -5.57258 -0.04845 0 0 0 -0.69926 0 0.04664 0.39401 1.76414 0 -0.02753 0 -1.5107 -0.3878 0.57898 -3.39931
LYS_18 -7.12675 0.38362 6.59349 -0.49033 0.16112 0.29927 2.85598 -3.07704 -0.05585 -0.36373 -2.51107 0.13728 0 0 0 0 0 0.17815 0.05435 2.30838 0 -0.04866 0 -1.5107 -0.48607 0.60676 -2.09181
ILE_19 -8.27429 1.16062 3.60403 -0.50253 0.32071 0.09915 2.11149 -2.63585 -0 -0 -0.54512 0.08535 0 0 0 0 0 -0.03436 0.06011 0.51389 0 -0.43923 0 0.73287 -0.24506 0.55001 -3.43824
GLN_20 -3.87286 0.13551 4.05374 -0.27325 0.0646 0.22438 1.39543 -1.90829 -0.01271 -0.11506 -0.95054 -0.47776 0 0 0 0 0 -0.05101 0.13292 0 2.72435 -0.13606 0 -0.18838 -0.12025 0.48971 1.11448
GLN_21 -3.72611 0.16693 4.08205 -0.28025 0.07024 0.22886 1.55308 -1.85522 -0.04053 -0.33866 -1.57925 -0.49136 0 0 0 0 0 -0.03447 0.08994 0 2.89289 0.10262 0 -0.18838 0.04247 0.40284 1.09769
LYS_22 -5.9936 0.84103 7.39384 -0.33462 0.05255 0.20646 3.14125 -3.22309 -0 -0 -5.60544 -0.26181 0 0 0 0 0 0.01552 0.03595 1.64456 0 0.16487 0 -1.5107 0.58398 0.70504 -2.14422
LYS_23 -3.23133 0.51848 3.89266 -0.30332 0.02861 0.13688 1.56612 -1.82763 -0 -0 -1.38877 -0.02473 0 0 0 0 0 -0.08169 0.00147 1.69357 0 -0.07885 0 -1.5107 0.12922 0.61576 0.13574
GLU_24 -3.14607 0.26678 4.14349 -0.52892 0.21954 1.48324 1.09706 -1.78435 -0.00769 -0.10138 -1.32828 -2.98986 0 0 -0.79096 0 0 -0.063 0.00282 0 3.50465 -0.27359 0 -2.7348 -0.61997 0.35889 -3.29239
ILE_25 -6.26183 0.98237 4.16186 -0.61417 0.60202 0.20791 2.75472 -2.35727 -0 -0 -2.55657 -0.0905 0 0 0 0 0 0.78408 0.15153 2.28271 0 0.44195 0 0.73287 -0.32759 0.73249 1.62656
ILE_26 -8.91984 1.68302 5.1779 -0.57164 0.42142 0.16921 3.58259 -3.19646 -0 -0 -1.85071 0.05893 0 0 0 0 0 0.19811 0.17446 0.33273 0 0.81587 0 0.73287 0.23724 1.33311 0.37881
GLN_27 -3.03986 0.31926 3.54009 -0.26557 0.02336 0.2208 1.22179 -1.56619 -0 -0 -0.71245 -0.32607 0 0 -0.79096 0 0 0.09487 0.04696 0 3.61718 -0.24109 0 -0.18838 0.02173 1.06326 3.03872
LYS_28 -2.78468 0.44361 3.46488 -0.29199 0.03731 0.14019 1.57072 -1.6172 -0 -0 -0.7741 -0.17476 0 0 0 0 0 -0.01939 0.00083 1.81359 0 -0.21843 0 -1.5107 0.01588 0.37911 0.47487
LEU_29 -8.97507 1.61042 2.86057 -0.70684 0.38934 0.30215 2.31485 -2.48093 -0 -0 -1.37091 0.03244 0 0 0 0 0 -0.08993 0.03703 1.38496 0 -0.24768 0 0.18072 0.03432 0.63098 -4.09357
ARG_30 -5.80521 0.62639 5.28564 -0.75154 0.12535 0.52643 2.36574 -2.46672 -0 -0 -1.90392 0.64632 0 0 0 0 0 -0.12054 0.03568 2.04038 0 -0.07912 0 -1.2888 -0.35611 0.73495 -0.38507
GLY_31 -3.54011 0.5433 3.27316 -5e-05 0 0 1.7385 -1.67242 -0 -0 -1.63684 -0.38012 0 0 0 0 0 -0.10125 0 0 0 0.46825 0 0.83697 -0.16322 0.38657 -0.24726
GLN_32 -7.26071 1.36324 5.29565 -0.70152 0.14355 0.80352 3.37671 -2.74533 -0 -0 -3.61945 -0.38064 0 0 0 0 0 0.32623 0.25101 0 2.66364 -0.19 0 -0.18838 5.7101 1.44463 6.29224
PRO_33 -6.23582 1.43793 2.43823 -0.08107 4e-05 0.04845 0.73501 -1.25781 -0 -0 -0.25978 0.60514 0 0 0 0 0 -0.19026 0.0394 0.42139 0 -0.62574 0 -2.4119 5.61052 1.52778 1.80151
TRP_34 -4.25301 0.44402 3.34974 -1.01268 0.07057 0.49002 1.32091 -1.74007 -0 -0 -1.41584 -0.24484 0 0 0 0 0 -0.00294 0.08076 0 1.83472 -0.04076 0 1.6906 -0.35225 0.50992 0.72886
TYR_35 -6.27115 0.5472 4.87704 -0.64334 0.04854 0.366 3.00598 -2.61445 -0 -0 -2.82769 -0.11167 0 0 0 0 0 -0.02457 0.00424 0 2.06028 -0.29025 0.00038 1.2797 -0.11874 0.53896 -0.17352
MET_36 -8.75136 1.07533 4.33907 -0.34515 0.07976 0.14668 2.07948 -2.20313 -0 -0 -0.48571 -0.12684 0 0 0 0 0 -0.04382 0.07136 2.338 0 0.06498 0 0.60916 0.07484 0.42487 -0.65249
LYS_37 -4.24463 0.57494 4.4776 -0.41405 0.07468 0.21852 1.12834 -1.79165 -0 -0 -1.40758 0.18274 0 0 -0.43967 0 0 -0.01567 0.15584 1.52234 0 -0.02622 0 -1.5107 -0.40909 0.32716 -1.59709
ARG_38 -3.44115 0.42255 3.62779 -0.95396 0.22797 0.74605 1.43999 -1.49213 -0 -0 -1.32153 -0.10998 0 0 -0.43967 0 0 0.01581 0.02341 1.89697 0 -0.29499 0 -1.2888 0.23191 0.44647 -0.26327
LYS_39 -5.26197 0.38995 5.09931 -0.52343 0.17253 0.32996 2.48512 -2.19714 -0.00402 -0.02778 -1.95233 -0.05652 0 0 0 0 0 -0.06066 0.02901 2.29935 0 0.31744 0 -1.5107 0.81965 0.52058 0.86835
ARG_40 -3.21025 0.31333 4.5376 -0.83594 0.16009 0.49897 2.26322 -2.00256 -0.01894 -0.08039 -2.24329 0.28542 0 0 -0.43681 0 0 -0.10355 0.07139 3.00208 0 -0.14198 0 -1.2888 -0.01022 0.47998 1.23933
ARG_41 -4.31295 0.5254 4.08669 -0.58875 0.11025 0.346 1.60858 -1.8581 -0 -0 -1.02846 0.53624 0 0 0 0 0 -0.13252 0.14059 2.17974 0 -0.08504 0 -1.2888 -0.45521 0.35114 0.13482
THR_42 -7.78328 0.893 5.42767 -0.12922 0.03067 0.05531 3.49917 -3.12323 -0 -0 -2.8257 -0.28021 0 0 0 0 0 0.01115 0.06291 0.30511 0 0.19995 4.17496 -1.0874 -0.26501 0.35136 -0.48278
LEU_43 -8.45114 1.04736 4.87465 -0.71288 0.3565 0.28504 2.92417 -3.03215 -0.00402 -0.02778 -1.95243 0.13619 0 0 0 0 0 0.05698 0.01974 0.80777 0 -0.21206 0 0.18072 -0.09972 0.45651 -3.34656
LYS_44 -4.81723 0.20808 6.12044 -0.29857 0.02395 0.12681 2.36746 -2.74413 -0.03081 -0.20566 -3.17369 -0.07842 0 0 0 -0.32419 0 0.0063 0.27536 1.70178 0 -0.06418 0 -1.5107 -0.29919 0.39715 -2.31944
VAL_45 -4.90389 0.42721 3.59451 -0.30375 0.17814 0.069 1.61532 -2.1592 -0.00296 -0.01286 -0.01768 -0.1223 0 0 0 0 0 0.02473 0.00483 0.04585 0 -0.29718 0 1.9342 -0.31039 0.34408 0.10767
ALA_46 -5.62453 0.64573 2.54731 -0.02237 0 0 1.87 -2.20584 -0 -0 -0.77831 -0.33505 0 0 0 0 0 -0.04782 0 0 0 -0.23181 0 1.8394 -0.25394 0.33336 -2.26387
GLN_47 -5.23598 0.30131 5.40658 -0.25602 0.05078 0.19407 2.04218 -2.42976 -0.04095 -0.29355 -2.20496 -0.48594 0 0 0 -0.83599 0 -0.0429 0.11456 0 2.7122 -0.09191 0 -0.18838 -0.33518 0.43234 -1.18749
LYS:CtermProteinFull_48 -2.15259 0.17039 4.2433 -0.49075 0.23604 0.48565 1.46532 -1.74392 -0.00296 -0.01286 -2.66757 -0.30254 0 0 0 0 0 0 0.00946 1.79316 0 0 0 -1.5107 -0.11368 0.45015 -0.14408
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600703 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 21.562
ATOM      1  N   GLU A   1      -7.646  -5.085   1.040  1.00 10.550          N  
ATOM      2  CA  GLU A   1      -8.641  -4.533   1.953  1.00 10.000          C  
ATOM      3  C   GLU A   1      -8.873  -3.065   1.607  1.00  8.970          C  
ATOM      4  O   GLU A   1      -8.217  -2.538   0.706  1.00  9.000          O  
ATOM      5  CB  GLU A   1      -8.161  -4.653   3.400  1.00 14.220          C  
ATOM      6  CG  GLU A   1      -7.907  -6.059   3.938  1.00 14.220          C  
ATOM      7  CD  GLU A   1      -9.154  -6.883   4.121  1.00 14.220          C  
ATOM      8  OE1 GLU A   1     -10.199  -6.326   4.413  1.00 14.220          O  
ATOM      9  OE2 GLU A   1      -9.061  -8.075   4.004  1.00 14.220          O  
ATOM     10 1H   GLU A   1      -7.083  -5.774   1.516  1.00 12.660          H  
ATOM     11 2H   GLU A   1      -8.118  -5.520   0.261  1.00 12.660          H  
ATOM     12 3H   GLU A   1      -7.057  -4.337   0.700  1.00 12.660          H  
ATOM     13  HA  GLU A   1      -9.580  -5.074   1.831  1.00 12.000          H  
ATOM     14 1HB  GLU A   1      -7.247  -4.089   3.516  1.00 17.060          H  
ATOM     15 2HB  GLU A   1      -8.909  -4.217   4.047  1.00 17.060          H  
ATOM     16 1HG  GLU A   1      -7.232  -6.589   3.271  1.00 17.060          H  
ATOM     17 2HG  GLU A   1      -7.404  -5.961   4.901  1.00 17.060          H  
ATOM     18  N   PHE A   2      -9.776  -2.400   2.329  1.00  8.250          N  
ATOM     19  CA  PHE A   2     -10.095  -1.003   2.038  1.00  7.420          C  
ATOM     20  C   PHE A   2     -10.084  -0.125   3.283  1.00  6.470          C  
ATOM     21  O   PHE A   2     -10.426  -0.591   4.370  1.00  6.540          O  
ATOM     22  CB  PHE A   2     -11.475  -0.922   1.389  1.00 10.720          C  
ATOM     23  CG  PHE A   2     -11.567  -1.690   0.105  1.00 10.720          C  
ATOM     24  CD1 PHE A   2     -12.006  -3.012   0.105  1.00 10.720          C  
ATOM     25  CD2 PHE A   2     -11.206  -1.113  -1.098  1.00 10.720          C  
ATOM     26  CE1 PHE A   2     -12.079  -3.728  -1.067  1.00 10.720          C  
ATOM     27  CE2 PHE A   2     -11.279  -1.830  -2.273  1.00 10.720          C  
ATOM     28  CZ  PHE A   2     -11.715  -3.138  -2.256  1.00 10.720          C  
ATOM     29  H   PHE A   2     -10.272  -2.868   3.077  1.00  9.900          H  
ATOM     30  HA  PHE A   2      -9.351  -0.613   1.343  1.00  8.900          H  
ATOM     31 1HB  PHE A   2     -12.226  -1.304   2.076  1.00 12.860          H  
ATOM     32 2HB  PHE A   2     -11.720   0.120   1.185  1.00 12.860          H  
ATOM     33  HD1 PHE A   2     -12.291  -3.480   1.048  1.00 12.860          H  
ATOM     34  HD2 PHE A   2     -10.857  -0.080  -1.113  1.00 12.860          H  
ATOM     35  HE1 PHE A   2     -12.423  -4.762  -1.055  1.00 12.860          H  
ATOM     36  HE2 PHE A   2     -10.989  -1.365  -3.214  1.00 12.860          H  
ATOM     37  HZ  PHE A   2     -11.771  -3.704  -3.184  1.00 12.860          H  
ATOM     38  N   ASP A   3      -9.771   1.162   3.092  1.00  5.840          N  
ATOM     39  CA  ASP A   3      -9.778   2.170   4.157  1.00  5.130          C  
ATOM     40  C   ASP A   3     -10.111   3.537   3.554  1.00  4.320          C  
ATOM     41  O   ASP A   3     -10.321   3.652   2.343  1.00  4.160          O  
ATOM     42  CB  ASP A   3      -8.416   2.239   4.889  1.00  7.470          C  
ATOM     43  CG  ASP A   3      -8.511   2.719   6.383  1.00  7.470          C  
ATOM     44  OD1 ASP A   3      -9.529   3.292   6.721  1.00  7.470          O  
ATOM     45  OD2 ASP A   3      -7.615   2.511   7.150  1.00  7.470          O  
ATOM     46  H   ASP A   3      -9.504   1.462   2.164  1.00  7.010          H  
ATOM     47  HA  ASP A   3     -10.553   1.915   4.880  1.00  6.160          H  
ATOM     48 1HB  ASP A   3      -7.948   1.296   4.864  1.00  8.960          H  
ATOM     49 2HB  ASP A   3      -7.763   2.935   4.355  1.00  8.960          H  
ATOM     50  N   GLU A   4     -10.138   4.551   4.408  1.00  4.250          N  
ATOM     51  CA  GLU A   4     -10.431   5.945   4.069  1.00  3.940          C  
ATOM     52  C   GLU A   4      -9.425   6.536   3.080  1.00  3.270          C  
ATOM     53  O   GLU A   4      -8.275   6.098   2.995  1.00  3.090          O  
ATOM     54  CB  GLU A   4     -10.458   6.797   5.339  1.00  5.640          C  
ATOM     55  CG  GLU A   4     -11.609   6.466   6.290  1.00  5.640          C  
ATOM     56  CD  GLU A   4     -11.616   7.332   7.511  1.00  5.640          C  
ATOM     57  OE1 GLU A   4     -10.793   8.206   7.580  1.00  5.640          O  
ATOM     58  OE2 GLU A   4     -12.414   7.103   8.387  1.00  5.640          O  
ATOM     59  H   GLU A   4      -9.974   4.309   5.385  1.00  5.100          H  
ATOM     60  HA  GLU A   4     -11.418   5.986   3.603  1.00  4.730          H  
ATOM     61 1HB  GLU A   4      -9.523   6.660   5.884  1.00  6.770          H  
ATOM     62 2HB  GLU A   4     -10.531   7.852   5.069  1.00  6.770          H  
ATOM     63 1HG  GLU A   4     -12.552   6.593   5.758  1.00  6.770          H  
ATOM     64 2HG  GLU A   4     -11.529   5.422   6.588  1.00  6.770          H  
ATOM     65  N   GLU A   5      -9.897   7.530   2.326  1.00  3.140          N  
ATOM     66  CA  GLU A   5      -9.148   8.249   1.292  1.00  2.720          C  
ATOM     67  C   GLU A   5      -7.902   9.047   1.721  1.00  1.900          C  
ATOM     68  O   GLU A   5      -7.004   9.234   0.906  1.00  1.900          O  
ATOM     69  CB  GLU A   5     -10.101   9.210   0.578  1.00  3.980          C  
ATOM     70  CG  GLU A   5     -11.250   8.525  -0.165  1.00  3.980          C  
ATOM     71  CD  GLU A   5     -12.430   8.193   0.732  1.00  3.980          C  
ATOM     72  OE1 GLU A   5     -12.347   8.451   1.921  1.00  3.980          O  
ATOM     73  OE2 GLU A   5     -13.395   7.673   0.240  1.00  3.980          O  
ATOM     74  H   GLU A   5     -10.872   7.807   2.468  1.00  3.770          H  
ATOM     75  HA  GLU A   5      -8.821   7.503   0.569  1.00  3.260          H  
ATOM     76 1HB  GLU A   5     -10.526   9.908   1.301  1.00  4.770          H  
ATOM     77 2HB  GLU A   5      -9.539   9.798  -0.148  1.00  4.770          H  
ATOM     78 1HG  GLU A   5     -11.591   9.179  -0.967  1.00  4.770          H  
ATOM     79 2HG  GLU A   5     -10.876   7.606  -0.616  1.00  4.770          H  
ATOM     80  N   ASP A   6      -7.786   9.477   2.991  1.00  1.710          N  
ATOM     81  CA  ASP A   6      -6.653  10.352   3.428  1.00  1.520          C  
ATOM     82  C   ASP A   6      -5.145   9.999   3.118  1.00  1.280          C  
ATOM     83  O   ASP A   6      -5.140  11.202   2.862  1.00  1.480          O  
ATOM     84  CB  ASP A   6      -6.741  10.604   4.947  1.00  2.200          C  
ATOM     85  CG  ASP A   6      -7.908  11.535   5.386  1.00  2.200          C  
ATOM     86  OD1 ASP A   6      -8.537  12.140   4.549  1.00  2.200          O  
ATOM     87  OD2 ASP A   6      -8.134  11.635   6.571  1.00  2.200          O  
ATOM     88  H   ASP A   6      -8.562   9.320   3.628  1.00  2.050          H  
ATOM     89  HA  ASP A   6      -6.832  11.317   2.952  1.00  1.820          H  
ATOM     90 1HB  ASP A   6      -6.853   9.655   5.479  1.00  2.640          H  
ATOM     91 2HB  ASP A   6      -5.801  11.043   5.290  1.00  2.640          H  
ATOM     92  N   ASP A   7      -5.514   8.782   3.486  1.00  1.110          N  
ATOM     93  CA  ASP A   7      -4.517   7.712   3.526  1.00  1.230          C  
ATOM     94  C   ASP A   7      -4.288   6.944   2.220  1.00  0.970          C  
ATOM     95  O   ASP A   7      -3.450   6.051   2.179  1.00  1.110          O  
ATOM     96  CB  ASP A   7      -4.864   6.703   4.617  1.00  1.670          C  
ATOM     97  CG  ASP A   7      -4.694   7.245   6.034  1.00  1.670          C  
ATOM     98  OD1 ASP A   7      -3.945   8.167   6.243  1.00  1.670          O  
ATOM     99  OD2 ASP A   7      -5.315   6.707   6.923  1.00  1.670          O  
ATOM    100  H   ASP A   7      -6.451   8.611   3.810  1.00  1.330          H  
ATOM    101  HA  ASP A   7      -3.569   8.172   3.802  1.00  1.480          H  
ATOM    102 1HB  ASP A   7      -5.908   6.385   4.487  1.00  2.010          H  
ATOM    103 2HB  ASP A   7      -4.241   5.815   4.506  1.00  2.010          H  
ATOM    104  N   LYS A   8      -4.965   7.281   1.127  1.00  0.800          N  
ATOM    105  CA  LYS A   8      -4.774   6.501  -0.101  1.00  0.880          C  
ATOM    106  C   LYS A   8      -3.338   6.538  -0.634  1.00  1.000          C  
ATOM    107  O   LYS A   8      -2.901   5.605  -1.305  1.00  1.250          O  
ATOM    108  CB  LYS A   8      -5.743   6.969  -1.194  1.00  1.200          C  
ATOM    109  CG  LYS A   8      -5.462   8.357  -1.774  1.00  1.200          C  
ATOM    110  CD  LYS A   8      -6.550   8.778  -2.752  1.00  1.200          C  
ATOM    111  CE  LYS A   8      -6.249  10.144  -3.360  1.00  1.200          C  
ATOM    112  NZ  LYS A   8      -7.327  10.589  -4.286  1.00  1.200          N  
ATOM    113  H   LYS A   8      -5.642   8.044   1.146  1.00  0.960          H  
ATOM    114  HA  LYS A   8      -5.008   5.459   0.127  1.00  1.060          H  
ATOM    115 1HB  LYS A   8      -5.728   6.256  -2.017  1.00  1.440          H  
ATOM    116 2HB  LYS A   8      -6.753   6.982  -0.790  1.00  1.440          H  
ATOM    117 1HG  LYS A   8      -5.375   9.095  -0.979  1.00  1.440          H  
ATOM    118 2HG  LYS A   8      -4.524   8.327  -2.321  1.00  1.440          H  
ATOM    119 1HD  LYS A   8      -6.634   8.038  -3.547  1.00  1.440          H  
ATOM    120 2HD  LYS A   8      -7.505   8.832  -2.220  1.00  1.440          H  
ATOM    121 1HE  LYS A   8      -6.146  10.874  -2.558  1.00  1.440          H  
ATOM    122 2HE  LYS A   8      -5.308  10.090  -3.909  1.00  1.440          H  
ATOM    123 1HZ  LYS A   8      -7.092  11.496  -4.666  1.00  1.440          H  
ATOM    124 2HZ  LYS A   8      -7.424   9.924  -5.041  1.00  1.440          H  
ATOM    125 3HZ  LYS A   8      -8.199  10.652  -3.777  1.00  1.440          H  
ATOM    126  N   GLU A   9      -2.588   7.601  -0.319  1.00  1.010          N  
ATOM    127  CA  GLU A   9      -1.206   7.752  -0.762  1.00  1.240          C  
ATOM    128  C   GLU A   9      -0.199   7.132   0.214  1.00  1.140          C  
ATOM    129  O   GLU A   9       1.014   7.236   0.009  1.00  1.270          O  
ATOM    130  CB  GLU A   9      -0.878   9.236  -0.964  1.00  1.640          C  
ATOM    131  CG  GLU A   9      -1.671   9.913  -2.085  1.00  1.640          C  
ATOM    132  CD  GLU A   9      -1.347  11.378  -2.251  1.00  1.640          C  
ATOM    133  OE1 GLU A   9      -0.582  11.894  -1.472  1.00  1.640          O  
ATOM    134  OE2 GLU A   9      -1.866  11.978  -3.163  1.00  1.640          O  
ATOM    135  H   GLU A   9      -3.003   8.363   0.200  1.00  1.210          H  
ATOM    136  HA  GLU A   9      -1.100   7.242  -1.720  1.00  1.490          H  
ATOM    137 1HB  GLU A   9      -1.073   9.777  -0.039  1.00  1.970          H  
ATOM    138 2HB  GLU A   9       0.182   9.347  -1.191  1.00  1.970          H  
ATOM    139 1HG  GLU A   9      -1.473   9.395  -3.022  1.00  1.970          H  
ATOM    140 2HG  GLU A   9      -2.729   9.814  -1.866  1.00  1.970          H  
ATOM    141  N   ALA A  10      -0.698   6.556   1.303  1.00  0.950          N  
ATOM    142  CA  ALA A  10       0.127   5.951   2.331  1.00  0.840          C  
ATOM    143  C   ALA A  10       0.642   4.603   1.865  1.00  0.670          C  
ATOM    144  O   ALA A  10       0.092   3.990   0.948  1.00  0.650          O  
ATOM    145  CB  ALA A  10      -0.657   5.795   3.625  1.00  1.220          C  
ATOM    146  H   ALA A  10      -1.710   6.485   1.413  1.00  1.140          H  
ATOM    147  HA  ALA A  10       0.985   6.599   2.508  1.00  1.010          H  
ATOM    148 1HB  ALA A  10      -0.020   5.354   4.388  1.00  1.460          H  
ATOM    149 2HB  ALA A  10      -1.010   6.768   3.959  1.00  1.460          H  
ATOM    150 3HB  ALA A  10      -1.504   5.151   3.451  1.00  1.460          H  
ATOM    151  N   SER A  11       1.723   4.144   2.482  1.00  0.590          N  
ATOM    152  CA  SER A  11       2.254   2.830   2.181  1.00  0.460          C  
ATOM    153  C   SER A  11       1.198   1.776   2.484  1.00  0.320          C  
ATOM    154  O   SER A  11       0.544   1.821   3.534  1.00  0.250          O  
ATOM    155  CB  SER A  11       3.499   2.572   3.010  1.00  0.700          C  
ATOM    156  OG  SER A  11       4.512   3.485   2.691  1.00  0.700          O  
ATOM    157  H   SER A  11       2.186   4.708   3.176  1.00  0.710          H  
ATOM    158  HA  SER A  11       2.506   2.785   1.120  1.00  0.550          H  
ATOM    159 1HB  SER A  11       3.253   2.651   4.067  1.00  0.840          H  
ATOM    160 2HB  SER A  11       3.850   1.556   2.832  1.00  0.840          H  
ATOM    161  HG  SER A  11       5.271   3.247   3.234  1.00  0.840          H  
ATOM    162  N   LYS A  12       1.136   0.733   1.646  1.00  0.390          N  
ATOM    163  CA  LYS A  12       0.145  -0.331   1.824  1.00  0.410          C  
ATOM    164  C   LYS A  12       0.188  -0.998   3.190  1.00  0.370          C  
ATOM    165  O   LYS A  12      -0.850  -1.417   3.697  1.00  0.410          O  
ATOM    166  CB  LYS A  12       0.337  -1.430   0.763  1.00  0.570          C  
ATOM    167  CG  LYS A  12       1.613  -2.309   0.956  1.00  0.570          C  
ATOM    168  CD  LYS A  12       1.761  -3.373  -0.124  1.00  0.570          C  
ATOM    169  CE  LYS A  12       3.083  -4.188   0.027  1.00  0.570          C  
ATOM    170  NZ  LYS A  12       3.132  -5.059   1.278  1.00  0.570          N  
ATOM    171  H   LYS A  12       1.726   0.738   0.824  1.00  0.470          H  
ATOM    172  HA  LYS A  12      -0.845   0.104   1.698  1.00  0.490          H  
ATOM    173 1HB  LYS A  12      -0.525  -2.097   0.778  1.00  0.680          H  
ATOM    174 2HB  LYS A  12       0.384  -0.975  -0.225  1.00  0.680          H  
ATOM    175 1HG  LYS A  12       2.507  -1.687   0.983  1.00  0.680          H  
ATOM    176 2HG  LYS A  12       1.538  -2.845   1.893  1.00  0.680          H  
ATOM    177 1HD  LYS A  12       0.917  -4.061  -0.062  1.00  0.680          H  
ATOM    178 2HD  LYS A  12       1.749  -2.900  -1.105  1.00  0.680          H  
ATOM    179 1HE  LYS A  12       3.186  -4.829  -0.846  1.00  0.680          H  
ATOM    180 2HE  LYS A  12       3.922  -3.493   0.055  1.00  0.680          H  
ATOM    181 1HZ  LYS A  12       4.006  -5.556   1.298  1.00  0.680          H  
ATOM    182 2HZ  LYS A  12       3.065  -4.502   2.157  1.00  0.680          H  
ATOM    183 3HZ  LYS A  12       2.376  -5.718   1.263  1.00  0.680          H  
ATOM    184  N   ASP A  13       1.358  -1.028   3.823  1.00  0.380          N  
ATOM    185  CA  ASP A  13       1.488  -1.682   5.107  1.00  0.420          C  
ATOM    186  C   ASP A  13       0.860  -0.846   6.206  1.00  0.340          C  
ATOM    187  O   ASP A  13       0.320  -1.388   7.171  1.00  0.390          O  
ATOM    188  CB  ASP A  13       2.961  -1.921   5.397  1.00  0.570          C  
ATOM    189  CG  ASP A  13       3.589  -2.941   4.422  1.00  0.570          C  
ATOM    190  OD1 ASP A  13       2.879  -3.716   3.794  1.00  0.570          O  
ATOM    191  OD2 ASP A  13       4.775  -2.906   4.284  1.00  0.570          O  
ATOM    192  H   ASP A  13       2.188  -0.678   3.366  1.00  0.460          H  
ATOM    193  HA  ASP A  13       0.974  -2.642   5.063  1.00  0.500          H  
ATOM    194 1HB  ASP A  13       3.504  -0.980   5.325  1.00  0.690          H  
ATOM    195 2HB  ASP A  13       3.076  -2.289   6.417  1.00  0.690          H  
ATOM    196  N   ARG A  14       0.915   0.484   6.071  1.00  0.320          N  
ATOM    197  CA  ARG A  14       0.345   1.355   7.083  1.00  0.320          C  
ATOM    198  C   ARG A  14      -1.159   1.261   6.981  1.00  0.280          C  
ATOM    199  O   ARG A  14      -1.869   1.261   7.991  1.00  0.320          O  
ATOM    200  CB  ARG A  14       0.793   2.795   6.896  1.00  0.450          C  
ATOM    201  CG  ARG A  14       2.256   3.049   7.211  1.00  0.450          C  
ATOM    202  CD  ARG A  14       2.640   4.460   6.965  1.00  0.450          C  
ATOM    203  NE  ARG A  14       4.044   4.698   7.286  1.00  0.450          N  
ATOM    204  CZ  ARG A  14       4.704   5.863   7.094  1.00  0.450          C  
ATOM    205  NH1 ARG A  14       4.085   6.909   6.580  1.00  0.450          N  
ATOM    206  NH2 ARG A  14       5.983   5.951   7.426  1.00  0.450          N  
ATOM    207  H   ARG A  14       1.306   0.898   5.228  1.00  0.380          H  
ATOM    208  HA  ARG A  14       0.656   1.010   8.069  1.00  0.380          H  
ATOM    209 1HB  ARG A  14       0.622   3.093   5.859  1.00  0.540          H  
ATOM    210 2HB  ARG A  14       0.193   3.448   7.527  1.00  0.540          H  
ATOM    211 1HG  ARG A  14       2.443   2.822   8.260  1.00  0.540          H  
ATOM    212 2HG  ARG A  14       2.876   2.407   6.587  1.00  0.540          H  
ATOM    213 1HD  ARG A  14       2.482   4.692   5.912  1.00  0.540          H  
ATOM    214 2HD  ARG A  14       2.027   5.115   7.584  1.00  0.540          H  
ATOM    215  HE  ARG A  14       4.566   3.927   7.687  1.00  0.540          H  
ATOM    216 1HH1 ARG A  14       3.111   6.850   6.327  1.00  0.540          H  
ATOM    217 2HH1 ARG A  14       4.586   7.777   6.442  1.00  0.540          H  
ATOM    218 1HH2 ARG A  14       6.460   5.153   7.822  1.00  0.540          H  
ATOM    219 2HH2 ARG A  14       6.485   6.816   7.287  1.00  0.540          H  
ATOM    220  N   ILE A  15      -1.636   1.165   5.740  1.00  0.240          N  
ATOM    221  CA  ILE A  15      -3.055   1.077   5.481  1.00  0.310          C  
ATOM    222  C   ILE A  15      -3.593  -0.221   6.051  1.00  0.350          C  
ATOM    223  O   ILE A  15      -4.585  -0.208   6.775  1.00  0.410          O  
ATOM    224  CB  ILE A  15      -3.337   1.168   3.969  1.00  0.410          C  
ATOM    225  CG1 ILE A  15      -2.963   2.586   3.477  1.00  0.410          C  
ATOM    226  CG2 ILE A  15      -4.814   0.839   3.681  1.00  0.410          C  
ATOM    227  CD1 ILE A  15      -2.881   2.734   1.979  1.00  0.410          C  
ATOM    228  H   ILE A  15      -0.963   1.191   4.964  1.00  0.290          H  
ATOM    229  HA  ILE A  15      -3.556   1.907   5.980  1.00  0.370          H  
ATOM    230  HB  ILE A  15      -2.700   0.462   3.441  1.00  0.490          H  
ATOM    231 1HG1 ILE A  15      -3.701   3.297   3.852  1.00  0.490          H  
ATOM    232 2HG1 ILE A  15      -1.989   2.848   3.887  1.00  0.490          H  
ATOM    233 1HG2 ILE A  15      -5.016   0.895   2.620  1.00  0.490          H  
ATOM    234 2HG2 ILE A  15      -5.038  -0.162   4.018  1.00  0.490          H  
ATOM    235 3HG2 ILE A  15      -5.450   1.548   4.212  1.00  0.490          H  
ATOM    236 1HD1 ILE A  15      -2.598   3.755   1.729  1.00  0.490          H  
ATOM    237 2HD1 ILE A  15      -2.126   2.063   1.587  1.00  0.490          H  
ATOM    238 3HD1 ILE A  15      -3.832   2.515   1.519  1.00  0.490          H  
ATOM    239  N   LEU A  16      -2.936  -1.343   5.751  1.00  0.360          N  
ATOM    240  CA  LEU A  16      -3.405  -2.619   6.255  1.00  0.440          C  
ATOM    241  C   LEU A  16      -3.364  -2.702   7.773  1.00  0.420          C  
ATOM    242  O   LEU A  16      -4.290  -3.259   8.375  1.00  0.490          O  
ATOM    243  CB  LEU A  16      -2.589  -3.748   5.628  1.00  0.580          C  
ATOM    244  CG  LEU A  16      -2.829  -3.989   4.099  1.00  0.580          C  
ATOM    245  CD1 LEU A  16      -1.781  -4.964   3.588  1.00  0.580          C  
ATOM    246  CD2 LEU A  16      -4.256  -4.544   3.854  1.00  0.580          C  
ATOM    247  H   LEU A  16      -2.120  -1.310   5.133  1.00  0.430          H  
ATOM    248  HA  LEU A  16      -4.439  -2.730   5.968  1.00  0.530          H  
ATOM    249 1HB  LEU A  16      -1.529  -3.509   5.759  1.00  0.700          H  
ATOM    250 2HB  LEU A  16      -2.801  -4.672   6.159  1.00  0.700          H  
ATOM    251  HG  LEU A  16      -2.716  -3.052   3.559  1.00  0.700          H  
ATOM    252 1HD1 LEU A  16      -1.925  -5.127   2.521  1.00  0.700          H  
ATOM    253 2HD1 LEU A  16      -0.785  -4.543   3.756  1.00  0.700          H  
ATOM    254 3HD1 LEU A  16      -1.870  -5.912   4.115  1.00  0.700          H  
ATOM    255 1HD2 LEU A  16      -4.395  -4.707   2.788  1.00  0.700          H  
ATOM    256 2HD2 LEU A  16      -4.379  -5.488   4.384  1.00  0.700          H  
ATOM    257 3HD2 LEU A  16      -4.999  -3.845   4.196  1.00  0.700          H  
ATOM    258  N   LYS A  17      -2.324  -2.152   8.415  1.00  0.370          N  
ATOM    259  CA  LYS A  17      -2.300  -2.196   9.866  1.00  0.390          C  
ATOM    260  C   LYS A  17      -3.450  -1.386  10.451  1.00  0.370          C  
ATOM    261  O   LYS A  17      -4.111  -1.858  11.381  1.00  0.390          O  
ATOM    262  CB  LYS A  17      -0.958  -1.713  10.412  1.00  0.540          C  
ATOM    263  CG  LYS A  17       0.200  -2.695  10.185  1.00  0.540          C  
ATOM    264  CD  LYS A  17       1.526  -2.139  10.708  1.00  0.540          C  
ATOM    265  CE  LYS A  17       2.675  -3.116  10.471  1.00  0.540          C  
ATOM    266  NZ  LYS A  17       3.980  -2.568  10.947  1.00  0.540          N  
ATOM    267  H   LYS A  17      -1.539  -1.734   7.904  1.00  0.440          H  
ATOM    268  HA  LYS A  17      -2.435  -3.230  10.178  1.00  0.470          H  
ATOM    269 1HB  LYS A  17      -0.696  -0.770   9.925  1.00  0.650          H  
ATOM    270 2HB  LYS A  17      -1.046  -1.519  11.481  1.00  0.650          H  
ATOM    271 1HG  LYS A  17      -0.021  -3.627  10.704  1.00  0.650          H  
ATOM    272 2HG  LYS A  17       0.291  -2.913   9.126  1.00  0.650          H  
ATOM    273 1HD  LYS A  17       1.746  -1.203  10.188  1.00  0.650          H  
ATOM    274 2HD  LYS A  17       1.444  -1.935  11.774  1.00  0.650          H  
ATOM    275 1HE  LYS A  17       2.468  -4.044  11.001  1.00  0.650          H  
ATOM    276 2HE  LYS A  17       2.748  -3.326   9.404  1.00  0.650          H  
ATOM    277 1HZ  LYS A  17       4.714  -3.241  10.773  1.00  0.650          H  
ATOM    278 2HZ  LYS A  17       4.185  -1.712  10.450  1.00  0.650          H  
ATOM    279 3HZ  LYS A  17       3.928  -2.378  11.938  1.00  0.650          H  
ATOM    280  N   LYS A  18      -3.725  -0.189   9.904  1.00  0.360          N  
ATOM    281  CA  LYS A  18      -4.826   0.609  10.431  1.00  0.400          C  
ATOM    282  C   LYS A  18      -6.159  -0.110  10.251  1.00  0.400          C  
ATOM    283  O   LYS A  18      -6.998  -0.079  11.157  1.00  0.430          O  
ATOM    284  CB  LYS A  18      -4.861   2.001   9.802  1.00  0.540          C  
ATOM    285  CG  LYS A  18      -3.718   2.917  10.294  1.00  0.540          C  
ATOM    286  CD  LYS A  18      -3.715   4.307   9.619  1.00  0.540          C  
ATOM    287  CE  LYS A  18      -4.809   5.230  10.202  1.00  0.540          C  
ATOM    288  NZ  LYS A  18      -4.750   6.622   9.643  1.00  0.540          N  
ATOM    289  H   LYS A  18      -3.142   0.186   9.147  1.00  0.430          H  
ATOM    290  HA  LYS A  18      -4.666   0.737  11.502  1.00  0.480          H  
ATOM    291 1HB  LYS A  18      -4.775   1.905   8.712  1.00  0.650          H  
ATOM    292 2HB  LYS A  18      -5.820   2.466  10.013  1.00  0.650          H  
ATOM    293 1HG  LYS A  18      -3.809   3.042  11.374  1.00  0.650          H  
ATOM    294 2HG  LYS A  18      -2.767   2.429  10.092  1.00  0.650          H  
ATOM    295 1HD  LYS A  18      -2.741   4.776   9.760  1.00  0.650          H  
ATOM    296 2HD  LYS A  18      -3.888   4.192   8.545  1.00  0.650          H  
ATOM    297 1HE  LYS A  18      -5.790   4.816   9.984  1.00  0.650          H  
ATOM    298 2HE  LYS A  18      -4.677   5.283  11.281  1.00  0.650          H  
ATOM    299 1HZ  LYS A  18      -5.471   7.184  10.055  1.00  0.650          H  
ATOM    300 2HZ  LYS A  18      -3.856   7.038   9.835  1.00  0.650          H  
ATOM    301 3HZ  LYS A  18      -4.895   6.612   8.624  1.00  0.650          H  
ATOM    302  N   ILE A  19      -6.339  -0.796   9.113  1.00  0.410          N  
ATOM    303  CA  ILE A  19      -7.570  -1.529   8.856  1.00  0.480          C  
ATOM    304  C   ILE A  19      -7.772  -2.628   9.874  1.00  0.450          C  
ATOM    305  O   ILE A  19      -8.876  -2.778  10.408  1.00  0.480          O  
ATOM    306  CB  ILE A  19      -7.572  -2.166   7.453  1.00  0.640          C  
ATOM    307  CG1 ILE A  19      -7.649  -1.065   6.392  1.00  0.640          C  
ATOM    308  CG2 ILE A  19      -8.732  -3.187   7.323  1.00  0.640          C  
ATOM    309  CD1 ILE A  19      -7.348  -1.542   5.001  1.00  0.640          C  
ATOM    310  H   ILE A  19      -5.614  -0.747   8.387  1.00  0.490          H  
ATOM    311  HA  ILE A  19      -8.403  -0.832   8.923  1.00  0.580          H  
ATOM    312  HB  ILE A  19      -6.629  -2.683   7.299  1.00  0.770          H  
ATOM    313 1HG1 ILE A  19      -8.654  -0.639   6.396  1.00  0.770          H  
ATOM    314 2HG1 ILE A  19      -6.957  -0.279   6.654  1.00  0.770          H  
ATOM    315 1HG2 ILE A  19      -8.722  -3.647   6.350  1.00  0.770          H  
ATOM    316 2HG2 ILE A  19      -8.636  -3.976   8.062  1.00  0.770          H  
ATOM    317 3HG2 ILE A  19      -9.684  -2.673   7.468  1.00  0.770          H  
ATOM    318 1HD1 ILE A  19      -7.414  -0.737   4.299  1.00  0.770          H  
ATOM    319 2HD1 ILE A  19      -6.356  -1.954   4.967  1.00  0.770          H  
ATOM    320 3HD1 ILE A  19      -8.052  -2.269   4.734  1.00  0.770          H  
ATOM    321  N   GLN A  20      -6.730  -3.420  10.132  1.00  0.430          N  
ATOM    322  CA  GLN A  20      -6.878  -4.496  11.091  1.00  0.460          C  
ATOM    323  C   GLN A  20      -7.160  -3.959  12.483  1.00  0.370          C  
ATOM    324  O   GLN A  20      -7.966  -4.545  13.208  1.00  0.380          O  
ATOM    325  CB  GLN A  20      -5.642  -5.390  11.086  1.00  0.630          C  
ATOM    326  CG  GLN A  20      -5.718  -6.614  12.013  1.00  0.630          C  
ATOM    327  CD  GLN A  20      -6.846  -7.592  11.675  1.00  0.630          C  
ATOM    328  OE1 GLN A  20      -7.293  -7.733  10.523  1.00  0.630          O  
ATOM    329  NE2 GLN A  20      -7.309  -8.299  12.707  1.00  0.630          N  
ATOM    330  H   GLN A  20      -5.844  -3.280   9.631  1.00  0.520          H  
ATOM    331  HA  GLN A  20      -7.731  -5.100  10.787  1.00  0.550          H  
ATOM    332 1HB  GLN A  20      -5.457  -5.740  10.071  1.00  0.760          H  
ATOM    333 2HB  GLN A  20      -4.775  -4.793  11.383  1.00  0.760          H  
ATOM    334 1HG  GLN A  20      -4.778  -7.155  11.944  1.00  0.760          H  
ATOM    335 2HG  GLN A  20      -5.870  -6.277  13.044  1.00  0.760          H  
ATOM    336 1HE2 GLN A  20      -8.044  -8.965  12.576  1.00  0.760          H  
ATOM    337 2HE2 GLN A  20      -6.913  -8.159  13.655  1.00  0.760          H  
ATOM    338  N   GLN A  21      -6.536  -2.837  12.856  1.00  0.340          N  
ATOM    339  CA  GLN A  21      -6.790  -2.265  14.168  1.00  0.360          C  
ATOM    340  C   GLN A  21      -8.247  -1.830  14.276  1.00  0.340          C  
ATOM    341  O   GLN A  21      -8.892  -2.093  15.294  1.00  0.360          O  
ATOM    342  CB  GLN A  21      -5.870  -1.068  14.402  1.00  0.500          C  
ATOM    343  CG  GLN A  21      -4.402  -1.431  14.582  1.00  0.500          C  
ATOM    344  CD  GLN A  21      -3.511  -0.206  14.563  1.00  0.500          C  
ATOM    345  OE1 GLN A  21      -3.956   0.878  14.168  1.00  0.500          O  
ATOM    346  NE2 GLN A  21      -2.262  -0.364  14.984  1.00  0.500          N  
ATOM    347  H   GLN A  21      -5.839  -2.406  12.236  1.00  0.410          H  
ATOM    348  HA  GLN A  21      -6.598  -3.025  14.924  1.00  0.430          H  
ATOM    349 1HB  GLN A  21      -5.945  -0.394  13.550  1.00  0.600          H  
ATOM    350 2HB  GLN A  21      -6.199  -0.521  15.283  1.00  0.600          H  
ATOM    351 1HG  GLN A  21      -4.288  -1.918  15.549  1.00  0.600          H  
ATOM    352 2HG  GLN A  21      -4.092  -2.106  13.796  1.00  0.600          H  
ATOM    353 1HE2 GLN A  21      -1.634   0.414  14.992  1.00  0.600          H  
ATOM    354 2HE2 GLN A  21      -1.946  -1.262  15.296  1.00  0.600          H  
ATOM    355  N   LYS A  22      -8.787  -1.205  13.218  1.00  0.360          N  
ATOM    356  CA  LYS A  22     -10.180  -0.783  13.246  1.00  0.450          C  
ATOM    357  C   LYS A  22     -11.104  -1.979  13.382  1.00  0.400          C  
ATOM    358  O   LYS A  22     -12.070  -1.926  14.150  1.00  0.410          O  
ATOM    359  CB  LYS A  22     -10.548   0.018  11.995  1.00  0.590          C  
ATOM    360  CG  LYS A  22      -9.941   1.422  11.932  1.00  0.590          C  
ATOM    361  CD  LYS A  22     -10.344   2.155  10.643  1.00  0.590          C  
ATOM    362  CE  LYS A  22      -9.748   3.562  10.589  1.00  0.590          C  
ATOM    363  NZ  LYS A  22     -10.163   4.318   9.357  1.00  0.590          N  
ATOM    364  H   LYS A  22      -8.195  -0.974  12.411  1.00  0.430          H  
ATOM    365  HA  LYS A  22     -10.328  -0.148  14.117  1.00  0.540          H  
ATOM    366 1HB  LYS A  22     -10.204  -0.528  11.113  1.00  0.710          H  
ATOM    367 2HB  LYS A  22     -11.631   0.107  11.925  1.00  0.710          H  
ATOM    368 1HG  LYS A  22     -10.284   1.996  12.793  1.00  0.710          H  
ATOM    369 2HG  LYS A  22      -8.859   1.352  11.980  1.00  0.710          H  
ATOM    370 1HD  LYS A  22      -9.975   1.592   9.777  1.00  0.710          H  
ATOM    371 2HD  LYS A  22     -11.428   2.222  10.576  1.00  0.710          H  
ATOM    372 1HE  LYS A  22     -10.076   4.115  11.465  1.00  0.710          H  
ATOM    373 2HE  LYS A  22      -8.658   3.487  10.603  1.00  0.710          H  
ATOM    374 1HZ  LYS A  22      -9.745   5.237   9.377  1.00  0.710          H  
ATOM    375 2HZ  LYS A  22      -9.855   3.837   8.486  1.00  0.710          H  
ATOM    376 3HZ  LYS A  22     -11.168   4.401   9.338  1.00  0.710          H  
ATOM    377  N   LYS A  23     -10.808  -3.070  12.664  1.00  0.410          N  
ATOM    378  CA  LYS A  23     -11.645  -4.255  12.761  1.00  0.460          C  
ATOM    379  C   LYS A  23     -11.646  -4.821  14.169  1.00  0.400          C  
ATOM    380  O   LYS A  23     -12.711  -5.165  14.685  1.00  0.420          O  
ATOM    381  CB  LYS A  23     -11.181  -5.342  11.790  1.00  0.620          C  
ATOM    382  CG  LYS A  23     -11.462  -5.066  10.323  1.00  0.620          C  
ATOM    383  CD  LYS A  23     -10.904  -6.187   9.445  1.00  0.620          C  
ATOM    384  CE  LYS A  23     -11.214  -5.956   7.969  1.00  0.620          C  
ATOM    385  NZ  LYS A  23     -10.576  -6.977   7.099  1.00  0.620          N  
ATOM    386  H   LYS A  23     -10.016  -3.046  12.011  1.00  0.490          H  
ATOM    387  HA  LYS A  23     -12.667  -3.974  12.512  1.00  0.550          H  
ATOM    388 1HB  LYS A  23     -10.102  -5.475  11.897  1.00  0.750          H  
ATOM    389 2HB  LYS A  23     -11.650  -6.288  12.056  1.00  0.750          H  
ATOM    390 1HG  LYS A  23     -12.537  -4.984  10.169  1.00  0.750          H  
ATOM    391 2HG  LYS A  23     -11.000  -4.123  10.038  1.00  0.750          H  
ATOM    392 1HD  LYS A  23      -9.818  -6.236   9.571  1.00  0.750          H  
ATOM    393 2HD  LYS A  23     -11.329  -7.140   9.754  1.00  0.750          H  
ATOM    394 1HE  LYS A  23     -12.291  -5.989   7.819  1.00  0.750          H  
ATOM    395 2HE  LYS A  23     -10.855  -4.981   7.684  1.00  0.750          H  
ATOM    396 1HZ  LYS A  23     -10.799  -6.768   6.112  1.00  0.750          H  
ATOM    397 2HZ  LYS A  23      -9.571  -6.939   7.221  1.00  0.750          H  
ATOM    398 3HZ  LYS A  23     -10.904  -7.897   7.328  1.00  0.750          H  
ATOM    399  N   GLU A  24     -10.471  -4.900  14.806  1.00  0.370          N  
ATOM    400  CA  GLU A  24     -10.404  -5.445  16.155  1.00  0.410          C  
ATOM    401  C   GLU A  24     -11.173  -4.583  17.142  1.00  0.350          C  
ATOM    402  O   GLU A  24     -11.859  -5.118  18.016  1.00  0.380          O  
ATOM    403  CB  GLU A  24      -8.953  -5.620  16.596  1.00  0.560          C  
ATOM    404  CG  GLU A  24      -8.248  -6.728  15.836  1.00  0.560          C  
ATOM    405  CD  GLU A  24      -6.810  -6.918  16.191  1.00  0.560          C  
ATOM    406  OE1 GLU A  24      -6.327  -6.270  17.101  1.00  0.560          O  
ATOM    407  OE2 GLU A  24      -6.184  -7.723  15.528  1.00  0.560          O  
ATOM    408  H   GLU A  24      -9.608  -4.629  14.319  1.00  0.440          H  
ATOM    409  HA  GLU A  24     -10.864  -6.432  16.143  1.00  0.490          H  
ATOM    410 1HB  GLU A  24      -8.407  -4.688  16.426  1.00  0.670          H  
ATOM    411 2HB  GLU A  24      -8.914  -5.844  17.661  1.00  0.670          H  
ATOM    412 1HG  GLU A  24      -8.780  -7.661  16.021  1.00  0.670          H  
ATOM    413 2HG  GLU A  24      -8.324  -6.515  14.775  1.00  0.670          H  
ATOM    414  N   ILE A  25     -11.102  -3.257  16.982  1.00  0.330          N  
ATOM    415  CA  ILE A  25     -11.823  -2.350  17.858  1.00  0.370          C  
ATOM    416  C   ILE A  25     -13.317  -2.576  17.719  1.00  0.340          C  
ATOM    417  O   ILE A  25     -14.021  -2.672  18.724  1.00  0.360          O  
ATOM    418  CB  ILE A  25     -11.467  -0.881  17.563  1.00  0.500          C  
ATOM    419  CG1 ILE A  25      -9.991  -0.630  17.970  1.00  0.500          C  
ATOM    420  CG2 ILE A  25     -12.442   0.064  18.322  1.00  0.500          C  
ATOM    421  CD1 ILE A  25      -9.397   0.664  17.441  1.00  0.500          C  
ATOM    422  H   ILE A  25     -10.475  -2.882  16.258  1.00  0.400          H  
ATOM    423  HA  ILE A  25     -11.542  -2.568  18.886  1.00  0.440          H  
ATOM    424  HB  ILE A  25     -11.542  -0.700  16.489  1.00  0.600          H  
ATOM    425 1HG1 ILE A  25      -9.931  -0.614  19.056  1.00  0.600          H  
ATOM    426 2HG1 ILE A  25      -9.387  -1.454  17.610  1.00  0.600          H  
ATOM    427 1HG2 ILE A  25     -12.199   1.097  18.113  1.00  0.600          H  
ATOM    428 2HG2 ILE A  25     -13.460  -0.119  18.003  1.00  0.600          H  
ATOM    429 3HG2 ILE A  25     -12.365  -0.116  19.396  1.00  0.600          H  
ATOM    430 1HD1 ILE A  25      -8.364   0.743  17.775  1.00  0.600          H  
ATOM    431 2HD1 ILE A  25      -9.422   0.650  16.350  1.00  0.600          H  
ATOM    432 3HD1 ILE A  25      -9.955   1.518  17.806  1.00  0.600          H  
ATOM    433  N   ILE A  26     -13.802  -2.674  16.481  1.00  0.350          N  
ATOM    434  CA  ILE A  26     -15.219  -2.894  16.240  1.00  0.400          C  
ATOM    435  C   ILE A  26     -15.672  -4.215  16.843  1.00  0.370          C  
ATOM    436  O   ILE A  26     -16.737  -4.269  17.468  1.00  0.390          O  
ATOM    437  CB  ILE A  26     -15.527  -2.865  14.735  1.00  0.540          C  
ATOM    438  CG1 ILE A  26     -15.313  -1.422  14.215  1.00  0.540          C  
ATOM    439  CG2 ILE A  26     -16.983  -3.359  14.482  1.00  0.540          C  
ATOM    440  CD1 ILE A  26     -15.258  -1.299  12.706  1.00  0.540          C  
ATOM    441  H   ILE A  26     -13.163  -2.561  15.686  1.00  0.420          H  
ATOM    442  HA  ILE A  26     -15.776  -2.093  16.717  1.00  0.480          H  
ATOM    443  HB  ILE A  26     -14.821  -3.511  14.208  1.00  0.650          H  
ATOM    444 1HG1 ILE A  26     -16.123  -0.797  14.583  1.00  0.650          H  
ATOM    445 2HG1 ILE A  26     -14.379  -1.041  14.620  1.00  0.650          H  
ATOM    446 1HG2 ILE A  26     -17.203  -3.341  13.423  1.00  0.650          H  
ATOM    447 2HG2 ILE A  26     -17.107  -4.378  14.838  1.00  0.650          H  
ATOM    448 3HG2 ILE A  26     -17.682  -2.708  15.009  1.00  0.650          H  
ATOM    449 1HD1 ILE A  26     -15.098  -0.255  12.440  1.00  0.650          H  
ATOM    450 2HD1 ILE A  26     -14.428  -1.899  12.327  1.00  0.650          H  
ATOM    451 3HD1 ILE A  26     -16.185  -1.640  12.261  1.00  0.650          H  
ATOM    452  N   GLN A  27     -14.890  -5.281  16.641  1.00  0.380          N  
ATOM    453  CA  GLN A  27     -15.236  -6.590  17.170  1.00  0.430          C  
ATOM    454  C   GLN A  27     -15.330  -6.570  18.691  1.00  0.380          C  
ATOM    455  O   GLN A  27     -16.246  -7.175  19.253  1.00  0.400          O  
ATOM    456  CB  GLN A  27     -14.177  -7.607  16.742  1.00  0.580          C  
ATOM    457  CG  GLN A  27     -14.183  -7.952  15.259  1.00  0.580          C  
ATOM    458  CD  GLN A  27     -12.952  -8.752  14.866  1.00  0.580          C  
ATOM    459  OE1 GLN A  27     -12.005  -8.854  15.653  1.00  0.580          O  
ATOM    460  NE2 GLN A  27     -12.954  -9.316  13.664  1.00  0.580          N  
ATOM    461  H   GLN A  27     -14.036  -5.178  16.083  1.00  0.460          H  
ATOM    462  HA  GLN A  27     -16.202  -6.882  16.767  1.00  0.520          H  
ATOM    463 1HB  GLN A  27     -13.192  -7.210  16.988  1.00  0.700          H  
ATOM    464 2HB  GLN A  27     -14.307  -8.527  17.307  1.00  0.700          H  
ATOM    465 1HG  GLN A  27     -15.059  -8.563  15.053  1.00  0.700          H  
ATOM    466 2HG  GLN A  27     -14.224  -7.048  14.667  1.00  0.700          H  
ATOM    467 1HE2 GLN A  27     -12.165  -9.853  13.361  1.00  0.700          H  
ATOM    468 2HE2 GLN A  27     -13.744  -9.210  13.058  1.00  0.700          H  
ATOM    469  N   LYS A  28     -14.410  -5.870  19.362  1.00  0.370          N  
ATOM    470  CA  LYS A  28     -14.436  -5.764  20.817  1.00  0.410          C  
ATOM    471  C   LYS A  28     -15.625  -4.930  21.304  1.00  0.380          C  
ATOM    472  O   LYS A  28     -16.304  -5.307  22.271  1.00  0.410          O  
ATOM    473  CB  LYS A  28     -13.110  -5.189  21.311  1.00  0.560          C  
ATOM    474  CG  LYS A  28     -11.941  -6.173  21.165  1.00  0.560          C  
ATOM    475  CD  LYS A  28     -10.604  -5.559  21.568  1.00  0.560          C  
ATOM    476  CE  LYS A  28      -9.468  -6.577  21.407  1.00  0.560          C  
ATOM    477  NZ  LYS A  28      -8.126  -5.990  21.707  1.00  0.560          N  
ATOM    478  H   LYS A  28     -13.633  -5.445  18.841  1.00  0.440          H  
ATOM    479  HA  LYS A  28     -14.544  -6.766  21.228  1.00  0.490          H  
ATOM    480 1HB  LYS A  28     -12.871  -4.291  20.733  1.00  0.670          H  
ATOM    481 2HB  LYS A  28     -13.199  -4.901  22.358  1.00  0.670          H  
ATOM    482 1HG  LYS A  28     -12.132  -7.043  21.793  1.00  0.670          H  
ATOM    483 2HG  LYS A  28     -11.882  -6.509  20.131  1.00  0.670          H  
ATOM    484 1HD  LYS A  28     -10.401  -4.696  20.930  1.00  0.670          H  
ATOM    485 2HD  LYS A  28     -10.647  -5.228  22.604  1.00  0.670          H  
ATOM    486 1HE  LYS A  28      -9.647  -7.409  22.086  1.00  0.670          H  
ATOM    487 2HE  LYS A  28      -9.468  -6.952  20.381  1.00  0.670          H  
ATOM    488 1HZ  LYS A  28      -7.416  -6.701  21.589  1.00  0.670          H  
ATOM    489 2HZ  LYS A  28      -7.943  -5.230  21.064  1.00  0.670          H  
ATOM    490 3HZ  LYS A  28      -8.104  -5.647  22.657  1.00  0.670          H  
ATOM    491  N   LEU A  29     -15.917  -3.820  20.611  1.00  0.360          N  
ATOM    492  CA  LEU A  29     -17.038  -2.967  20.984  1.00  0.400          C  
ATOM    493  C   LEU A  29     -18.361  -3.701  20.867  1.00  0.370          C  
ATOM    494  O   LEU A  29     -19.245  -3.503  21.695  1.00  0.410          O  
ATOM    495  CB  LEU A  29     -17.090  -1.712  20.104  1.00  0.540          C  
ATOM    496  CG  LEU A  29     -15.975  -0.649  20.295  1.00  0.540          C  
ATOM    497  CD1 LEU A  29     -16.097   0.373  19.176  1.00  0.540          C  
ATOM    498  CD2 LEU A  29     -16.109   0.035  21.651  1.00  0.540          C  
ATOM    499  H   LEU A  29     -15.316  -3.536  19.830  1.00  0.430          H  
ATOM    500  HA  LEU A  29     -16.913  -2.683  22.024  1.00  0.480          H  
ATOM    501 1HB  LEU A  29     -17.044  -2.039  19.064  1.00  0.650          H  
ATOM    502 2HB  LEU A  29     -18.049  -1.224  20.262  1.00  0.650          H  
ATOM    503  HG  LEU A  29     -15.005  -1.115  20.236  1.00  0.650          H  
ATOM    504 1HD1 LEU A  29     -15.316   1.124  19.285  1.00  0.650          H  
ATOM    505 2HD1 LEU A  29     -15.984  -0.128  18.216  1.00  0.650          H  
ATOM    506 3HD1 LEU A  29     -17.071   0.854  19.223  1.00  0.650          H  
ATOM    507 1HD2 LEU A  29     -15.323   0.782  21.752  1.00  0.650          H  
ATOM    508 2HD2 LEU A  29     -17.083   0.520  21.722  1.00  0.650          H  
ATOM    509 3HD2 LEU A  29     -16.010  -0.690  22.454  1.00  0.650          H  
ATOM    510  N   ARG A  30     -18.508  -4.544  19.840  1.00  0.350          N  
ATOM    511  CA  ARG A  30     -19.727  -5.326  19.665  1.00  0.390          C  
ATOM    512  C   ARG A  30     -19.741  -6.548  20.586  1.00  0.340          C  
ATOM    513  O   ARG A  30     -20.768  -6.866  21.199  1.00  0.350          O  
ATOM    514  CB  ARG A  30     -19.843  -5.789  18.231  1.00  0.530          C  
ATOM    515  CG  ARG A  30     -20.114  -4.700  17.224  1.00  0.530          C  
ATOM    516  CD  ARG A  30     -20.128  -5.231  15.850  1.00  0.530          C  
ATOM    517  NE  ARG A  30     -20.386  -4.186  14.872  1.00  0.530          N  
ATOM    518  CZ  ARG A  30     -20.337  -4.341  13.531  1.00  0.530          C  
ATOM    519  NH1 ARG A  30     -20.035  -5.511  13.003  1.00  0.530          N  
ATOM    520  NH2 ARG A  30     -20.593  -3.308  12.745  1.00  0.530          N  
ATOM    521  H   ARG A  30     -17.761  -4.601  19.139  1.00  0.420          H  
ATOM    522  HA  ARG A  30     -20.583  -4.696  19.906  1.00  0.470          H  
ATOM    523 1HB  ARG A  30     -18.922  -6.297  17.939  1.00  0.640          H  
ATOM    524 2HB  ARG A  30     -20.643  -6.498  18.166  1.00  0.640          H  
ATOM    525 1HG  ARG A  30     -21.080  -4.246  17.430  1.00  0.640          H  
ATOM    526 2HG  ARG A  30     -19.332  -3.942  17.289  1.00  0.640          H  
ATOM    527 1HD  ARG A  30     -19.156  -5.675  15.636  1.00  0.640          H  
ATOM    528 2HD  ARG A  30     -20.906  -5.985  15.761  1.00  0.640          H  
ATOM    529  HE  ARG A  30     -20.621  -3.268  15.228  1.00  0.640          H  
ATOM    530 1HH1 ARG A  30     -19.839  -6.302  13.596  1.00  0.640          H  
ATOM    531 2HH1 ARG A  30     -20.000  -5.619  11.998  1.00  0.640          H  
ATOM    532 1HH2 ARG A  30     -20.826  -2.410  13.148  1.00  0.640          H  
ATOM    533 2HH2 ARG A  30     -20.560  -3.413  11.741  1.00  0.640          H  
ATOM    534  N   GLY A  31     -18.573  -7.177  20.729  1.00  0.310          N  
ATOM    535  CA  GLY A  31     -18.344  -8.373  21.508  1.00  0.320          C  
ATOM    536  C   GLY A  31     -18.719  -8.237  22.967  1.00  0.290          C  
ATOM    537  O   GLY A  31     -19.424  -9.093  23.504  1.00  0.300          O  
ATOM    538  H   GLY A  31     -17.764  -6.854  20.204  1.00  0.370          H  
ATOM    539 1HA  GLY A  31     -18.895  -9.197  21.069  1.00  0.380          H  
ATOM    540 2HA  GLY A  31     -17.285  -8.628  21.434  1.00  0.380          H  
ATOM    541  N   GLN A  32     -18.238  -7.202  23.652  1.00  0.380          N  
ATOM    542  CA  GLN A  32     -18.579  -7.134  25.063  1.00  0.440          C  
ATOM    543  C   GLN A  32     -20.110  -7.086  25.315  1.00  0.360          C  
ATOM    544  O   GLN A  32     -20.570  -7.843  26.175  1.00  0.320          O  
ATOM    545  CB  GLN A  32     -17.795  -5.999  25.745  1.00  0.590          C  
ATOM    546  CG  GLN A  32     -16.318  -6.294  25.906  1.00  0.590          C  
ATOM    547  CD  GLN A  32     -15.554  -5.114  26.474  1.00  0.590          C  
ATOM    548  OE1 GLN A  32     -15.909  -3.955  26.233  1.00  0.590          O  
ATOM    549  NE2 GLN A  32     -14.504  -5.398  27.235  1.00  0.590          N  
ATOM    550  H   GLN A  32     -17.636  -6.506  23.192  1.00  0.460          H  
ATOM    551  HA  GLN A  32     -18.221  -8.054  25.525  1.00  0.530          H  
ATOM    552 1HB  GLN A  32     -17.798  -5.115  25.133  1.00  0.710          H  
ATOM    553 2HB  GLN A  32     -18.224  -5.756  26.711  1.00  0.710          H  
ATOM    554 1HG  GLN A  32     -16.196  -7.141  26.576  1.00  0.710          H  
ATOM    555 2HG  GLN A  32     -15.902  -6.528  24.924  1.00  0.710          H  
ATOM    556 1HE2 GLN A  32     -13.963  -4.657  27.638  1.00  0.710          H  
ATOM    557 2HE2 GLN A  32     -14.249  -6.350  27.408  1.00  0.710          H  
ATOM    558  N   PRO A  33     -20.922  -6.201  24.673  1.00  0.390          N  
ATOM    559  CA  PRO A  33     -22.383  -6.215  24.709  1.00  0.340          C  
ATOM    560  C   PRO A  33     -22.993  -7.557  24.337  1.00  0.310          C  
ATOM    561  O   PRO A  33     -23.962  -7.984  24.965  1.00  0.330          O  
ATOM    562  CB  PRO A  33     -22.742  -5.148  23.679  1.00  0.510          C  
ATOM    563  CG  PRO A  33     -21.606  -4.190  23.748  1.00  0.510          C  
ATOM    564  CD  PRO A  33     -20.382  -5.046  23.964  1.00  0.510          C  
ATOM    565  HA  PRO A  33     -22.724  -5.909  25.702  1.00  0.410          H  
ATOM    566 1HB  PRO A  33     -22.838  -5.610  22.678  1.00  0.610          H  
ATOM    567 2HB  PRO A  33     -23.708  -4.691  23.922  1.00  0.610          H  
ATOM    568 1HG  PRO A  33     -21.541  -3.614  22.809  1.00  0.610          H  
ATOM    569 2HG  PRO A  33     -21.762  -3.464  24.555  1.00  0.610          H  
ATOM    570 1HD  PRO A  33     -19.949  -5.331  23.031  1.00  0.610          H  
ATOM    571 2HD  PRO A  33     -19.719  -4.465  24.568  1.00  0.610          H  
ATOM    572  N   TRP A  34     -22.398  -8.263  23.366  1.00  0.290          N  
ATOM    573  CA  TRP A  34     -22.934  -9.559  22.982  1.00  0.300          C  
ATOM    574  C   TRP A  34     -22.766 -10.549  24.107  1.00  0.280          C  
ATOM    575  O   TRP A  34     -23.705 -11.268  24.453  1.00  0.280          O  
ATOM    576  CB  TRP A  34     -22.232 -10.113  21.743  1.00  0.420          C  
ATOM    577  CG  TRP A  34     -22.600  -9.464  20.439  1.00  0.420          C  
ATOM    578  CD1 TRP A  34     -23.725  -8.755  20.145  1.00  0.420          C  
ATOM    579  CD2 TRP A  34     -21.812  -9.476  19.227  1.00  0.420          C  
ATOM    580  NE1 TRP A  34     -23.688  -8.331  18.840  1.00  0.420          N  
ATOM    581  CE2 TRP A  34     -22.528  -8.763  18.267  1.00  0.420          C  
ATOM    582  CE3 TRP A  34     -20.576 -10.026  18.885  1.00  0.420          C  
ATOM    583  CZ2 TRP A  34     -22.051  -8.584  16.982  1.00  0.420          C  
ATOM    584  CZ3 TRP A  34     -20.094  -9.839  17.601  1.00  0.420          C  
ATOM    585  CH2 TRP A  34     -20.813  -9.137  16.674  1.00  0.420          C  
ATOM    586  H   TRP A  34     -21.634  -7.858  22.808  1.00  0.350          H  
ATOM    587  HA  TRP A  34     -23.998  -9.457  22.785  1.00  0.360          H  
ATOM    588 1HB  TRP A  34     -21.164  -9.997  21.870  1.00  0.500          H  
ATOM    589 2HB  TRP A  34     -22.427 -11.167  21.668  1.00  0.500          H  
ATOM    590  HD1 TRP A  34     -24.539  -8.547  20.831  1.00  0.500          H  
ATOM    591  HE1 TRP A  34     -24.403  -7.787  18.379  1.00  0.500          H  
ATOM    592  HE3 TRP A  34     -20.000 -10.588  19.612  1.00  0.500          H  
ATOM    593  HZ2 TRP A  34     -22.610  -8.028  16.230  1.00  0.500          H  
ATOM    594  HZ3 TRP A  34     -19.125 -10.268  17.345  1.00  0.500          H  
ATOM    595  HH2 TRP A  34     -20.406  -9.012  15.673  1.00  0.500          H  
ATOM    596  N   TYR A  35     -21.563 -10.606  24.668  1.00  0.270          N  
ATOM    597  CA  TYR A  35     -21.279 -11.525  25.747  1.00  0.290          C  
ATOM    598  C   TYR A  35     -22.214 -11.278  26.906  1.00  0.250          C  
ATOM    599  O   TYR A  35     -22.856 -12.205  27.410  1.00  0.260          O  
ATOM    600  CB  TYR A  35     -19.836 -11.377  26.219  1.00  0.400          C  
ATOM    601  CG  TYR A  35     -19.515 -12.240  27.409  1.00  0.400          C  
ATOM    602  CD1 TYR A  35     -19.218 -13.577  27.227  1.00  0.400          C  
ATOM    603  CD2 TYR A  35     -19.527 -11.696  28.688  1.00  0.400          C  
ATOM    604  CE1 TYR A  35     -18.929 -14.370  28.313  1.00  0.400          C  
ATOM    605  CE2 TYR A  35     -19.241 -12.490  29.772  1.00  0.400          C  
ATOM    606  CZ  TYR A  35     -18.939 -13.823  29.586  1.00  0.400          C  
ATOM    607  OH  TYR A  35     -18.645 -14.622  30.670  1.00  0.400          O  
ATOM    608  H   TYR A  35     -20.824  -9.987  24.318  1.00  0.320          H  
ATOM    609  HA  TYR A  35     -21.440 -12.541  25.390  1.00  0.350          H  
ATOM    610 1HB  TYR A  35     -19.158 -11.636  25.407  1.00  0.480          H  
ATOM    611 2HB  TYR A  35     -19.644 -10.337  26.484  1.00  0.480          H  
ATOM    612  HD1 TYR A  35     -19.211 -14.004  26.225  1.00  0.480          H  
ATOM    613  HD2 TYR A  35     -19.765 -10.643  28.834  1.00  0.480          H  
ATOM    614  HE1 TYR A  35     -18.692 -15.423  28.170  1.00  0.480          H  
ATOM    615  HE2 TYR A  35     -19.250 -12.065  30.774  1.00  0.480          H  
ATOM    616  HH  TYR A  35     -18.422 -15.507  30.361  1.00  0.480          H  
ATOM    617  N   MET A  36     -22.290 -10.017  27.337  1.00  0.280          N  
ATOM    618  CA  MET A  36     -23.113  -9.663  28.474  1.00  0.310          C  
ATOM    619  C   MET A  36     -24.586  -9.968  28.257  1.00  0.240          C  
ATOM    620  O   MET A  36     -25.239 -10.492  29.161  1.00  0.260          O  
ATOM    621  CB  MET A  36     -22.916  -8.190  28.795  1.00  0.420          C  
ATOM    622  CG  MET A  36     -21.553  -7.866  29.398  1.00  0.420          C  
ATOM    623  SD  MET A  36     -21.403  -6.156  29.962  1.00  0.420          S  
ATOM    624  CE  MET A  36     -21.204  -5.277  28.406  1.00  0.420          C  
ATOM    625  H   MET A  36     -21.725  -9.303  26.866  1.00  0.340          H  
ATOM    626  HA  MET A  36     -22.779 -10.253  29.326  1.00  0.370          H  
ATOM    627 1HB  MET A  36     -23.026  -7.620  27.874  1.00  0.510          H  
ATOM    628 2HB  MET A  36     -23.688  -7.861  29.482  1.00  0.510          H  
ATOM    629 1HG  MET A  36     -21.376  -8.525  30.245  1.00  0.510          H  
ATOM    630 2HG  MET A  36     -20.777  -8.055  28.662  1.00  0.510          H  
ATOM    631 1HE  MET A  36     -21.087  -4.212  28.599  1.00  0.510          H  
ATOM    632 2HE  MET A  36     -20.325  -5.650  27.891  1.00  0.510          H  
ATOM    633 3HE  MET A  36     -22.074  -5.433  27.792  1.00  0.510          H  
ATOM    634  N   LYS A  37     -25.134  -9.658  27.080  1.00  0.230          N  
ATOM    635  CA  LYS A  37     -26.543  -9.926  26.852  1.00  0.240          C  
ATOM    636  C   LYS A  37     -26.835 -11.418  26.785  1.00  0.200          C  
ATOM    637  O   LYS A  37     -27.853 -11.877  27.315  1.00  0.230          O  
ATOM    638  CB  LYS A  37     -27.016  -9.222  25.587  1.00  0.330          C  
ATOM    639  CG  LYS A  37     -27.111  -7.701  25.715  1.00  0.330          C  
ATOM    640  CD  LYS A  37     -27.542  -7.059  24.401  1.00  0.330          C  
ATOM    641  CE  LYS A  37     -27.629  -5.540  24.520  1.00  0.330          C  
ATOM    642  NZ  LYS A  37     -28.033  -4.900  23.230  1.00  0.330          N  
ATOM    643  H   LYS A  37     -24.585  -9.204  26.342  1.00  0.280          H  
ATOM    644  HA  LYS A  37     -27.103  -9.519  27.692  1.00  0.290          H  
ATOM    645 1HB  LYS A  37     -26.321  -9.449  24.773  1.00  0.400          H  
ATOM    646 2HB  LYS A  37     -27.988  -9.600  25.307  1.00  0.400          H  
ATOM    647 1HG  LYS A  37     -27.837  -7.455  26.488  1.00  0.400          H  
ATOM    648 2HG  LYS A  37     -26.145  -7.301  26.015  1.00  0.400          H  
ATOM    649 1HD  LYS A  37     -26.810  -7.311  23.629  1.00  0.400          H  
ATOM    650 2HD  LYS A  37     -28.512  -7.451  24.101  1.00  0.400          H  
ATOM    651 1HE  LYS A  37     -28.359  -5.284  25.286  1.00  0.400          H  
ATOM    652 2HE  LYS A  37     -26.653  -5.151  24.816  1.00  0.400          H  
ATOM    653 1HZ  LYS A  37     -28.079  -3.897  23.349  1.00  0.400          H  
ATOM    654 2HZ  LYS A  37     -27.355  -5.123  22.516  1.00  0.400          H  
ATOM    655 3HZ  LYS A  37     -28.941  -5.245  22.950  1.00  0.400          H  
ATOM    656  N   ARG A  38     -25.962 -12.185  26.124  1.00  0.200          N  
ATOM    657  CA  ARG A  38     -26.164 -13.616  25.990  1.00  0.250          C  
ATOM    658  C   ARG A  38     -26.095 -14.290  27.358  1.00  0.240          C  
ATOM    659  O   ARG A  38     -26.913 -15.172  27.663  1.00  0.270          O  
ATOM    660  CB  ARG A  38     -25.119 -14.172  25.037  1.00  0.330          C  
ATOM    661  CG  ARG A  38     -25.334 -13.735  23.578  1.00  0.330          C  
ATOM    662  CD  ARG A  38     -24.199 -14.086  22.687  1.00  0.330          C  
ATOM    663  NE  ARG A  38     -24.401 -13.540  21.336  1.00  0.330          N  
ATOM    664  CZ  ARG A  38     -23.467 -13.489  20.355  1.00  0.330          C  
ATOM    665  NH1 ARG A  38     -22.254 -13.965  20.559  1.00  0.330          N  
ATOM    666  NH2 ARG A  38     -23.773 -12.949  19.185  1.00  0.330          N  
ATOM    667  H   ARG A  38     -25.140 -11.762  25.678  1.00  0.240          H  
ATOM    668  HA  ARG A  38     -27.152 -13.788  25.567  1.00  0.300          H  
ATOM    669 1HB  ARG A  38     -24.128 -13.829  25.346  1.00  0.400          H  
ATOM    670 2HB  ARG A  38     -25.122 -15.260  25.075  1.00  0.400          H  
ATOM    671 1HG  ARG A  38     -26.214 -14.243  23.195  1.00  0.400          H  
ATOM    672 2HG  ARG A  38     -25.500 -12.662  23.529  1.00  0.400          H  
ATOM    673 1HD  ARG A  38     -23.282 -13.662  23.100  1.00  0.400          H  
ATOM    674 2HD  ARG A  38     -24.108 -15.169  22.615  1.00  0.400          H  
ATOM    675  HE  ARG A  38     -25.312 -13.152  21.132  1.00  0.400          H  
ATOM    676 1HH1 ARG A  38     -22.012 -14.375  21.449  1.00  0.400          H  
ATOM    677 2HH1 ARG A  38     -21.563 -13.921  19.824  1.00  0.400          H  
ATOM    678 1HH2 ARG A  38     -24.700 -12.579  19.024  1.00  0.400          H  
ATOM    679 2HH2 ARG A  38     -23.082 -12.899  18.450  1.00  0.400          H  
ATOM    680  N   LYS A  39     -25.127 -13.865  28.188  1.00  0.240          N  
ATOM    681  CA  LYS A  39     -24.956 -14.402  29.527  1.00  0.280          C  
ATOM    682  C   LYS A  39     -26.149 -14.069  30.401  1.00  0.250          C  
ATOM    683  O   LYS A  39     -26.666 -14.944  31.100  1.00  0.300          O  
ATOM    684  CB  LYS A  39     -23.671 -13.873  30.168  1.00  0.380          C  
ATOM    685  CG  LYS A  39     -23.399 -14.399  31.589  1.00  0.380          C  
ATOM    686  CD  LYS A  39     -22.062 -13.887  32.128  1.00  0.380          C  
ATOM    687  CE  LYS A  39     -21.833 -14.342  33.570  1.00  0.380          C  
ATOM    688  NZ  LYS A  39     -20.525 -13.864  34.115  1.00  0.380          N  
ATOM    689  H   LYS A  39     -24.457 -13.158  27.867  1.00  0.290          H  
ATOM    690  HA  LYS A  39     -24.885 -15.486  29.455  1.00  0.340          H  
ATOM    691 1HB  LYS A  39     -22.818 -14.132  29.536  1.00  0.450          H  
ATOM    692 2HB  LYS A  39     -23.715 -12.783  30.210  1.00  0.450          H  
ATOM    693 1HG  LYS A  39     -24.196 -14.069  32.256  1.00  0.450          H  
ATOM    694 2HG  LYS A  39     -23.391 -15.489  31.579  1.00  0.450          H  
ATOM    695 1HD  LYS A  39     -21.255 -14.268  31.504  1.00  0.450          H  
ATOM    696 2HD  LYS A  39     -22.047 -12.798  32.085  1.00  0.450          H  
ATOM    697 1HE  LYS A  39     -22.634 -13.949  34.191  1.00  0.450          H  
ATOM    698 2HE  LYS A  39     -21.856 -15.430  33.609  1.00  0.450          H  
ATOM    699 1HZ  LYS A  39     -20.422 -14.183  35.068  1.00  0.450          H  
ATOM    700 2HZ  LYS A  39     -19.763 -14.232  33.557  1.00  0.450          H  
ATOM    701 3HZ  LYS A  39     -20.496 -12.854  34.096  1.00  0.450          H  
ATOM    702  N   ARG A  40     -26.580 -12.805  30.388  1.00  0.200          N  
ATOM    703  CA  ARG A  40     -27.697 -12.395  31.211  1.00  0.230          C  
ATOM    704  C   ARG A  40     -28.975 -13.128  30.830  1.00  0.170          C  
ATOM    705  O   ARG A  40     -29.690 -13.595  31.718  1.00  0.190          O  
ATOM    706  CB  ARG A  40     -27.871 -10.893  31.104  1.00  0.310          C  
ATOM    707  CG  ARG A  40     -26.766 -10.097  31.804  1.00  0.310          C  
ATOM    708  CD  ARG A  40     -26.824  -8.650  31.489  1.00  0.310          C  
ATOM    709  NE  ARG A  40     -25.713  -7.925  32.110  1.00  0.310          N  
ATOM    710  CZ  ARG A  40     -25.304  -6.678  31.779  1.00  0.310          C  
ATOM    711  NH1 ARG A  40     -25.913  -5.999  30.826  1.00  0.310          N  
ATOM    712  NH2 ARG A  40     -24.279  -6.138  32.419  1.00  0.310          N  
ATOM    713  H   ARG A  40     -26.110 -12.100  29.811  1.00  0.240          H  
ATOM    714  HA  ARG A  40     -27.459 -12.634  32.247  1.00  0.280          H  
ATOM    715 1HB  ARG A  40     -27.874 -10.605  30.051  1.00  0.370          H  
ATOM    716 2HB  ARG A  40     -28.829 -10.600  31.531  1.00  0.370          H  
ATOM    717 1HG  ARG A  40     -26.891 -10.203  32.879  1.00  0.370          H  
ATOM    718 2HG  ARG A  40     -25.789 -10.482  31.527  1.00  0.370          H  
ATOM    719 1HD  ARG A  40     -26.758  -8.526  30.407  1.00  0.370          H  
ATOM    720 2HD  ARG A  40     -27.760  -8.232  31.855  1.00  0.370          H  
ATOM    721  HE  ARG A  40     -25.209  -8.400  32.848  1.00  0.370          H  
ATOM    722 1HH1 ARG A  40     -26.695  -6.404  30.333  1.00  0.370          H  
ATOM    723 2HH1 ARG A  40     -25.596  -5.070  30.586  1.00  0.370          H  
ATOM    724 1HH2 ARG A  40     -23.808  -6.656  33.147  1.00  0.370          H  
ATOM    725 2HH2 ARG A  40     -23.961  -5.211  32.177  1.00  0.370          H  
ATOM    726  N   ARG A  41     -29.259 -13.281  29.524  1.00  0.160          N  
ATOM    727  CA  ARG A  41     -30.465 -14.007  29.141  1.00  0.210          C  
ATOM    728  C   ARG A  41     -30.383 -15.461  29.588  1.00  0.220          C  
ATOM    729  O   ARG A  41     -31.370 -16.025  30.083  1.00  0.240          O  
ATOM    730  CB  ARG A  41     -30.711 -13.976  27.641  1.00  0.270          C  
ATOM    731  CG  ARG A  41     -31.166 -12.642  27.061  1.00  0.270          C  
ATOM    732  CD  ARG A  41     -31.697 -12.818  25.675  1.00  0.270          C  
ATOM    733  NE  ARG A  41     -30.689 -13.327  24.734  1.00  0.270          N  
ATOM    734  CZ  ARG A  41     -29.836 -12.584  23.991  1.00  0.270          C  
ATOM    735  NH1 ARG A  41     -29.845 -11.270  24.055  1.00  0.270          N  
ATOM    736  NH2 ARG A  41     -28.992 -13.197  23.179  1.00  0.270          N  
ATOM    737  H   ARG A  41     -28.659 -12.866  28.803  1.00  0.190          H  
ATOM    738  HA  ARG A  41     -31.317 -13.543  29.635  1.00  0.250          H  
ATOM    739 1HB  ARG A  41     -29.779 -14.239  27.134  1.00  0.330          H  
ATOM    740 2HB  ARG A  41     -31.450 -14.729  27.378  1.00  0.330          H  
ATOM    741 1HG  ARG A  41     -31.954 -12.225  27.685  1.00  0.330          H  
ATOM    742 2HG  ARG A  41     -30.330 -11.952  27.027  1.00  0.330          H  
ATOM    743 1HD  ARG A  41     -32.519 -13.534  25.704  1.00  0.330          H  
ATOM    744 2HD  ARG A  41     -32.074 -11.868  25.304  1.00  0.330          H  
ATOM    745  HE  ARG A  41     -30.634 -14.332  24.626  1.00  0.330          H  
ATOM    746 1HH1 ARG A  41     -30.487 -10.794  24.669  1.00  0.330          H  
ATOM    747 2HH1 ARG A  41     -29.214 -10.735  23.477  1.00  0.330          H  
ATOM    748 1HH2 ARG A  41     -28.992 -14.207  23.125  1.00  0.330          H  
ATOM    749 2HH2 ARG A  41     -28.355 -12.667  22.606  1.00  0.330          H  
ATOM    750  N   THR A  42     -29.197 -16.064  29.438  1.00  0.240          N  
ATOM    751  CA  THR A  42     -29.002 -17.447  29.811  1.00  0.310          C  
ATOM    752  C   THR A  42     -29.296 -17.642  31.277  1.00  0.300          C  
ATOM    753  O   THR A  42     -30.007 -18.583  31.626  1.00  0.330          O  
ATOM    754  CB  THR A  42     -27.559 -17.917  29.519  1.00  0.410          C  
ATOM    755  OG1 THR A  42     -27.299 -17.830  28.107  1.00  0.410          O  
ATOM    756  CG2 THR A  42     -27.376 -19.370  29.986  1.00  0.410          C  
ATOM    757  H   THR A  42     -28.416 -15.570  29.001  1.00  0.290          H  
ATOM    758  HA  THR A  42     -29.693 -18.062  29.237  1.00  0.370          H  
ATOM    759  HB  THR A  42     -26.853 -17.280  30.045  1.00  0.490          H  
ATOM    760  HG1 THR A  42     -27.236 -16.885  27.846  1.00  0.490          H  
ATOM    761 1HG2 THR A  42     -26.359 -19.686  29.769  1.00  0.490          H  
ATOM    762 2HG2 THR A  42     -27.552 -19.452  31.058  1.00  0.490          H  
ATOM    763 3HG2 THR A  42     -28.078 -20.011  29.456  1.00  0.490          H  
ATOM    764  N   LEU A  43     -28.759 -16.765  32.131  1.00  0.280          N  
ATOM    765  CA  LEU A  43     -28.977 -16.850  33.567  1.00  0.320          C  
ATOM    766  C   LEU A  43     -30.429 -16.604  33.948  1.00  0.280          C  
ATOM    767  O   LEU A  43     -30.987 -17.304  34.794  1.00  0.320          O  
ATOM    768  CB  LEU A  43     -28.076 -15.845  34.279  1.00  0.430          C  
ATOM    769  CG  LEU A  43     -26.551 -16.138  34.228  1.00  0.430          C  
ATOM    770  CD1 LEU A  43     -25.815 -14.942  34.785  1.00  0.430          C  
ATOM    771  CD2 LEU A  43     -26.210 -17.398  35.036  1.00  0.430          C  
ATOM    772  H   LEU A  43     -28.151 -16.027  31.758  1.00  0.340          H  
ATOM    773  HA  LEU A  43     -28.723 -17.849  33.888  1.00  0.380          H  
ATOM    774 1HB  LEU A  43     -28.238 -14.867  33.818  1.00  0.520          H  
ATOM    775 2HB  LEU A  43     -28.379 -15.785  35.325  1.00  0.520          H  
ATOM    776  HG  LEU A  43     -26.241 -16.282  33.195  1.00  0.520          H  
ATOM    777 1HD1 LEU A  43     -24.748 -15.128  34.741  1.00  0.520          H  
ATOM    778 2HD1 LEU A  43     -26.056 -14.060  34.189  1.00  0.520          H  
ATOM    779 3HD1 LEU A  43     -26.115 -14.777  35.819  1.00  0.520          H  
ATOM    780 1HD2 LEU A  43     -25.136 -17.569  34.987  1.00  0.520          H  
ATOM    781 2HD2 LEU A  43     -26.504 -17.254  36.067  1.00  0.520          H  
ATOM    782 3HD2 LEU A  43     -26.718 -18.266  34.636  1.00  0.520          H  
ATOM    783  N   LYS A  44     -31.107 -15.662  33.287  1.00  0.230          N  
ATOM    784  CA  LYS A  44     -32.505 -15.424  33.641  1.00  0.260          C  
ATOM    785  C   LYS A  44     -33.323 -16.705  33.514  1.00  0.250          C  
ATOM    786  O   LYS A  44     -34.203 -16.965  34.335  1.00  0.320          O  
ATOM    787  CB  LYS A  44     -33.119 -14.315  32.784  1.00  0.350          C  
ATOM    788  CG  LYS A  44     -32.629 -12.907  33.122  1.00  0.350          C  
ATOM    789  CD  LYS A  44     -33.240 -11.862  32.195  1.00  0.350          C  
ATOM    790  CE  LYS A  44     -32.727 -10.462  32.517  1.00  0.350          C  
ATOM    791  NZ  LYS A  44     -33.303  -9.433  31.600  1.00  0.350          N  
ATOM    792  H   LYS A  44     -30.635 -15.065  32.600  1.00  0.280          H  
ATOM    793  HA  LYS A  44     -32.543 -15.110  34.683  1.00  0.310          H  
ATOM    794 1HB  LYS A  44     -32.881 -14.506  31.735  1.00  0.420          H  
ATOM    795 2HB  LYS A  44     -34.202 -14.337  32.884  1.00  0.420          H  
ATOM    796 1HG  LYS A  44     -32.915 -12.675  34.148  1.00  0.420          H  
ATOM    797 2HG  LYS A  44     -31.554 -12.864  33.059  1.00  0.420          H  
ATOM    798 1HD  LYS A  44     -32.979 -12.105  31.163  1.00  0.420          H  
ATOM    799 2HD  LYS A  44     -34.325 -11.876  32.292  1.00  0.420          H  
ATOM    800 1HE  LYS A  44     -32.994 -10.212  33.542  1.00  0.420          H  
ATOM    801 2HE  LYS A  44     -31.639 -10.453  32.421  1.00  0.420          H  
ATOM    802 1HZ  LYS A  44     -32.939  -8.522  31.845  1.00  0.420          H  
ATOM    803 2HZ  LYS A  44     -33.051  -9.650  30.646  1.00  0.420          H  
ATOM    804 3HZ  LYS A  44     -34.309  -9.426  31.688  1.00  0.420          H  
ATOM    805  N   VAL A  45     -33.020 -17.510  32.498  1.00  0.230          N  
ATOM    806  CA  VAL A  45     -33.715 -18.771  32.308  1.00  0.290          C  
ATOM    807  C   VAL A  45     -33.120 -19.882  33.190  1.00  0.290          C  
ATOM    808  O   VAL A  45     -33.838 -20.594  33.888  1.00  0.320          O  
ATOM    809  CB  VAL A  45     -33.645 -19.190  30.825  1.00  0.380          C  
ATOM    810  CG1 VAL A  45     -34.276 -20.583  30.624  1.00  0.380          C  
ATOM    811  CG2 VAL A  45     -34.353 -18.138  29.981  1.00  0.380          C  
ATOM    812  H   VAL A  45     -32.307 -17.193  31.828  1.00  0.280          H  
ATOM    813  HA  VAL A  45     -34.759 -18.631  32.584  1.00  0.350          H  
ATOM    814  HB  VAL A  45     -32.597 -19.251  30.519  1.00  0.460          H  
ATOM    815 1HG1 VAL A  45     -34.209 -20.859  29.573  1.00  0.460          H  
ATOM    816 2HG1 VAL A  45     -33.752 -21.330  31.218  1.00  0.460          H  
ATOM    817 3HG1 VAL A  45     -35.323 -20.554  30.925  1.00  0.460          H  
ATOM    818 1HG2 VAL A  45     -34.294 -18.415  28.929  1.00  0.460          H  
ATOM    819 2HG2 VAL A  45     -35.397 -18.073  30.282  1.00  0.460          H  
ATOM    820 3HG2 VAL A  45     -33.873 -17.169  30.124  1.00  0.460          H  
ATOM    821  N   ALA A  46     -31.803 -20.055  33.132  1.00  0.320          N  
ATOM    822  CA  ALA A  46     -31.094 -21.123  33.825  1.00  0.410          C  
ATOM    823  C   ALA A  46     -31.278 -21.101  35.338  1.00  0.420          C  
ATOM    824  O   ALA A  46     -31.320 -22.155  35.973  1.00  0.500          O  
ATOM    825  CB  ALA A  46     -29.612 -21.036  33.506  1.00  0.540          C  
ATOM    826  H   ALA A  46     -31.256 -19.430  32.550  1.00  0.380          H  
ATOM    827  HA  ALA A  46     -31.483 -22.070  33.455  1.00  0.490          H  
ATOM    828 1HB  ALA A  46     -29.087 -21.858  33.987  1.00  0.650          H  
ATOM    829 2HB  ALA A  46     -29.471 -21.092  32.427  1.00  0.650          H  
ATOM    830 3HB  ALA A  46     -29.225 -20.096  33.872  1.00  0.650          H  
ATOM    831  N   GLN A  47     -31.386 -19.913  35.927  1.00  0.380          N  
ATOM    832  CA  GLN A  47     -31.526 -19.776  37.367  1.00  0.460          C  
ATOM    833  C   GLN A  47     -32.981 -19.733  37.852  1.00  0.470          C  
ATOM    834  O   GLN A  47     -33.211 -19.464  39.034  1.00  0.520          O  
ATOM    835  CB  GLN A  47     -30.778 -18.526  37.852  1.00  0.610          C  
ATOM    836  CG  GLN A  47     -29.263 -18.588  37.644  1.00  0.610          C  
ATOM    837  CD  GLN A  47     -28.537 -17.339  38.146  1.00  0.610          C  
ATOM    838  OE1 GLN A  47     -28.994 -16.206  37.969  1.00  0.610          O  
ATOM    839  NE2 GLN A  47     -27.393 -17.549  38.787  1.00  0.610          N  
ATOM    840  H   GLN A  47     -31.330 -19.052  35.375  1.00  0.460          H  
ATOM    841  HA  GLN A  47     -31.059 -20.643  37.829  1.00  0.550          H  
ATOM    842 1HB  GLN A  47     -31.159 -17.651  37.325  1.00  0.730          H  
ATOM    843 2HB  GLN A  47     -30.967 -18.376  38.913  1.00  0.730          H  
ATOM    844 1HG  GLN A  47     -28.869 -19.453  38.173  1.00  0.730          H  
ATOM    845 2HG  GLN A  47     -29.069 -18.683  36.573  1.00  0.730          H  
ATOM    846 1HE2 GLN A  47     -26.869 -16.772  39.144  1.00  0.730          H  
ATOM    847 2HE2 GLN A  47     -27.051 -18.480  38.918  1.00  0.730          H  
ATOM    848  N   LYS A  48     -33.954 -19.941  36.957  1.00  0.580          N  
ATOM    849  CA  LYS A  48     -35.361 -19.898  37.341  1.00  0.700          C  
ATOM    850  C   LYS A  48     -35.884 -21.289  37.698  1.00  0.950          C  
ATOM    851  O   LYS A  48     -35.875 -21.677  38.866  1.00  1.270          O  
ATOM    852  OXT LYS A  48     -36.550 -21.905  36.867  1.00  1.050          O  
ATOM    853  CB  LYS A  48     -36.207 -19.287  36.220  1.00  0.870          C  
ATOM    854  CG  LYS A  48     -37.699 -19.108  36.562  1.00  0.870          C  
ATOM    855  CD  LYS A  48     -38.456 -18.433  35.418  1.00  0.870          C  
ATOM    856  CE  LYS A  48     -39.939 -18.290  35.738  1.00  0.870          C  
ATOM    857  NZ  LYS A  48     -40.691 -17.637  34.626  1.00  0.870          N  
ATOM    858  H   LYS A  48     -33.723 -20.161  35.982  1.00  0.700          H  
ATOM    859  HA  LYS A  48     -35.458 -19.267  38.225  1.00  0.840          H  
ATOM    860 1HB  LYS A  48     -35.798 -18.311  35.955  1.00  1.050          H  
ATOM    861 2HB  LYS A  48     -36.130 -19.916  35.330  1.00  1.050          H  
ATOM    862 1HG  LYS A  48     -38.154 -20.078  36.758  1.00  1.050          H  
ATOM    863 2HG  LYS A  48     -37.786 -18.501  37.460  1.00  1.050          H  
ATOM    864 1HD  LYS A  48     -38.029 -17.445  35.237  1.00  1.050          H  
ATOM    865 2HD  LYS A  48     -38.340 -19.030  34.513  1.00  1.050          H  
ATOM    866 1HE  LYS A  48     -40.360 -19.278  35.917  1.00  1.050          H  
ATOM    867 2HE  LYS A  48     -40.052 -17.689  36.640  1.00  1.050          H  
ATOM    868 1HZ  LYS A  48     -41.667 -17.561  34.878  1.00  1.050          H  
ATOM    869 2HZ  LYS A  48     -40.316 -16.713  34.459  1.00  1.050          H  
ATOM    870 3HZ  LYS A  48     -40.604 -18.191  33.786  1.00  1.050          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 -230.192 17.3634 238.436 -17.0765 4.74368 11.9895 104.585 -112.843 -0.35646 -2.46498 -111.124 -8.08068 -44.7353 0 -1.36136 -7.16021 0 0.36789 2.07111 36.0874 44.6066 -5.73305 2.89053 -36.8984 1.05725 75.2425 -38.5853
GLU:NtermProteinFull_1 -2.85946 0.4385 2.01675 -0.36574 0.06357 0.71088 0.55998 -1.09974 -0.02984 -0.15319 -2.35938 -0.24543 0 0 0 -0.24407 0 0.03282 0.03693 0 2.19621 0 0 -2.7348 0 0.14185 -3.89417
PHE_2 -2.20296 0.17768 1.22602 -0.61252 0.05294 0.35178 0.04231 -0.86615 -0.02984 -0.15319 -0.13775 0.16523 0 0 0 0 0 -0.00162 0.02709 0 1.88285 -0.26835 0 1.0402 -0.16958 0.22838 0.75252
ASP_3 -3.48735 0.30267 5.19793 -0.10239 0.0121 0.29614 2.2075 -2.01275 -0.00252 -0.01286 -4.3063 -1.23338 0 0 -0.68068 -0.89338 0 -0.02627 0.02555 0 2.12597 -0.21982 0 -2.3716 -0.11471 0.34267 -4.95348
GLU_4 -2.80641 0.12285 4.75164 -0.21393 0.03419 0.30007 1.49175 -1.88543 -0.02115 -0.101 -2.51203 -0.39421 0 0 -0.68068 0 0 0.05546 0.00214 0 3.25866 0.17933 0 -2.7348 -0.05491 0.37799 -0.83047
GLU_5 -2.87437 0.45013 3.47098 -0.46092 0.2538 1.43963 1.381 -1.5482 -0.02479 -0.1826 -1.31048 -3.01636 0 0 0 0 0 0.05577 0.01145 0 3.74323 -0.30119 0 -2.7348 -0.47561 0.72215 -1.40117
ASP_6 -1.94187 0.30177 2.75436 -0.17014 0.03021 0.56456 0.70605 -1.15352 -0.00996 -0.07292 -0.2917 0.05681 0 0 0 0 0 -0.03531 0.00155 0 1.78375 0.1228 0 -2.3716 -0.23647 29.1629 29.2012
ASP_7 -4.30176 0.88906 5.43061 -0.12598 0.03877 0.40042 2.64266 -2.50948 -0.01866 -0.10574 -4.22535 -0.17594 0 0 0 -0.73346 0 -0.06224 0.02263 0 2.31585 -0.3342 0 -2.3716 -0.28191 28.9336 25.4273
LYS_8 -3.48478 0.29636 3.61836 -0.40754 0.05821 0.2061 1.78536 -1.61435 -0 -0 -1.14003 0.12264 0 0 0 0 0 -0.06725 0.07252 1.6241 0 -0.03301 0 -1.5107 -0.74897 0.50644 -0.71653
GLU_9 -1.82033 0.22715 1.98085 -0.23552 0.04354 0.37599 0.17057 -0.86779 -0.01483 -0.10967 -0.06719 -0.57702 0 0 0 0 0 -0.07536 0.0005 0 2.9155 -0.06403 0 -2.7348 -0.61376 0.21366 -1.25252
ALA_10 -3.27283 0.24708 2.08402 -0.02126 0 0 1.26556 -1.52673 -0.01866 -0.10574 -0.66372 -0.15285 0 0 0 0 0 -0.00218 0 0 0 -0.062 0 1.8394 -0.4596 0.1649 -0.68462
SER_11 -3.36377 0.247 3.78826 -0.02755 0.00019 0.02328 1.98661 -1.733 -0 -0 -1.61685 -0.26251 0 0 0 0 0 0.00172 0.00507 0.42587 0 -0.01014 0.60129 -0.77834 -0.47614 0.29045 -0.89858
LYS_12 -4.13068 0.34417 5.26577 -0.45533 0.0895 0.26241 2.43594 -2.28991 -0 -0 -3.57174 0.50176 0 0 0 -0.75189 0 -0.12823 0.03508 2.10784 0 -0.06399 0 -1.5107 -0.50774 0.5514 -1.81633
ASP_13 -4.37929 0.46173 6.05742 -0.11356 0.0093 0.3484 2.43149 -2.52669 -0 -0 -3.59605 -0.25236 0 0 0 -0.75189 0 -0.00554 0.05467 0 1.95136 -0.17362 0 -2.3716 -0.35727 0.50519 -2.7083
ARG_14 -4.60655 0.15743 5.0963 -0.43139 0.04156 0.2112 2.31947 -2.24671 -0 -0 -1.45268 0.27655 0 0 0 0 0 -0.00949 0.00585 2.03007 0 -0.1191 0 -1.2888 -0.26276 0.27047 -0.00858
ILE_15 -7.60712 0.56776 5.24142 -0.49662 0.33981 0.09706 2.86626 -3.11084 -0.00252 -0.01286 -1.63809 0.08914 0 0 0 0 0 -0.06933 0.02758 0.4726 0 -0.47854 0 0.73287 -0.04858 0.27391 -2.75609
LEU_16 -5.71099 0.30482 4.83451 -0.49218 0.2717 0.12221 2.2942 -2.57382 -0 -0 -2.10832 0.23284 0 0 0 0 0 0.06456 0.04186 0.31868 0 -0.28363 0 0.18072 -0.09803 0.39726 -2.20361
LYS_17 -4.70135 0.3305 5.6252 -0.29609 0.02428 0.12829 2.53346 -2.55963 -0 -0 -2.25121 -0.03859 0 0 0 0 0 0.01351 0.02918 1.77282 0 0.01646 0 -1.5107 -0.33695 0.37321 -0.84764
LYS_18 -5.69373 0.2409 7.56483 -0.40519 0.09976 0.13963 3.57987 -3.23657 -0.01337 -0.12299 -5.67008 0.01205 0 0 0 -0.73346 0 0.01351 0.15936 2.65126 0 -0.03112 0 -1.5107 -0.42016 0.34158 -3.03462
ILE_19 -8.85303 1.1309 6.1941 -0.51795 0.48929 0.10297 2.63721 -3.4701 -0 -0 -2.15803 0.07597 0 0 0 0 0 -0.05709 0.03235 0.49292 0 -0.44199 0 0.73287 -0.21101 0.42039 -3.40023
GLN_20 -5.50157 0.21962 6.46682 -0.79635 0.11032 0.83512 2.85613 -2.87047 -0.01367 -0.10296 -2.9766 -0.81896 0 0 0 -0.9573 0 0.03575 0.06066 0 3.30762 -0.20098 0 -0.18838 -0.1298 0.4176 -0.24739
GLN_21 -5.48793 0.37885 5.97908 -0.26658 0.05703 0.21402 2.611 -2.86106 -0.01337 -0.12299 -2.49447 -0.49508 0 0 0 0 0 0.03579 0.13644 0 2.71264 -0.03611 0 -0.18838 -0.26285 0.31997 0.216
LYS_22 -5.98656 0.27934 8.0498 -0.29242 0.02169 0.1242 3.63869 -3.47305 -0.02115 -0.101 -5.33976 -0.03552 0 0 0 -0.89338 0 0.01566 0.04322 1.73994 0 0.00586 0 -1.5107 -0.29707 0.26075 -3.77144
LYS_23 -6.51019 0.4647 7.81995 -0.30152 0.02377 0.12878 3.20666 -3.43961 -0.01367 -0.10296 -4.67812 -0.01096 0 0 0 -0.24407 0 -0.02065 0.06969 1.76632 0 0.03366 0 -1.5107 -0.36664 0.28045 -3.40512
GLU_24 -6.00914 0.24529 7.22302 -0.21607 0.03586 0.29829 3.02209 -3.12816 -0.02533 -0.21596 -3.17236 -0.59047 0 0 0 -0.9573 0 0.03905 0.00163 0 3.14698 -0.28599 0 -2.7348 -0.45005 0.29572 -3.47769
ILE_25 -5.75112 0.4241 5.23548 -0.49815 0.34049 0.10053 2.60848 -2.67217 -0 -0 -2.32308 0.03518 0 0 0 0 0 -0.05283 0.04813 0.52947 0 -0.43801 0 0.73287 -0.27622 0.28774 -1.66912
ILE_26 -6.30549 0.28213 5.52358 -0.5066 0.37577 0.10362 2.60266 -2.83406 -0 -0 -2.18678 -0.00067 0 0 0 0 0 -0.05154 0.04038 0.56697 0 -0.40206 0 0.73287 0.01328 0.2609 -1.78505
GLN_27 -5.08642 0.25798 5.50092 -0.27041 0.05863 0.21878 2.42265 -2.65476 -0.01365 -0.12977 -2.8442 -0.48893 0 0 0 0 0 0.0493 0.1685 0 2.74433 -0.0877 0 -0.18838 -0.11903 0.26288 -0.19927
LYS_28 -4.6122 0.1963 5.49119 -0.30299 0.03532 0.13796 2.48876 -2.50903 -0.01168 -0.08619 -2.29299 -0.02418 0 0 0 0 0 0.03067 0.06426 1.81086 0 -0.03961 0 -1.5107 -0.26169 0.25759 -1.13838
LEU_29 -4.34882 0.51661 4.01876 -0.48362 0.18862 0.11836 1.84113 -1.99008 -0 -0 -1.28796 0.2195 0 0 0 0 0 0.07479 0.03758 0.29731 0 -0.28981 0 0.18072 -0.32328 0.29264 -0.93756
ARG_30 -6.6498 0.41256 5.05107 -0.44789 0.05184 0.2245 2.14339 -2.59131 -0 -0 -2.05335 0.3274 0 0 0 0 0 -0.03984 0.00891 2.02166 0 -0.11688 0 -1.2888 -0.19843 0.34863 -2.79634
GLY_31 -4.24304 0.24158 4.40046 -5e-05 0 0 2.57663 -2.22525 -0.00696 -0.05219 -2.74768 -0.39443 0 0 0 0 0 -0.06559 0 0 0 0.31133 0 0.83697 0.48504 0.45794 -0.42522
GLN_32 -4.31649 0.7224 4.76166 -0.25146 0.04946 0.19035 2.29106 -2.2453 -0 -0 -2.16652 -0.4625 0 0 0 0 0 0.80231 0.01947 0 2.73503 0.21848 0 -0.18838 6.19243 1.56739 9.9194
PRO_33 -5.74714 1.07701 4.23922 -0.06947 0 0.04381 1.88617 -1.92466 -0 -0 -1.83757 0.63796 0 0 0 0 0 -0.09361 0.03988 0.16943 0 0.30661 0 -2.4119 5.74192 1.64443 3.70207
TRP_34 -8.06787 0.61381 6.41358 -0.68136 0.14873 0.34583 2.77903 -3.30469 -0 -0 -2.36139 -0.36579 0 0 0 0 0 -0.00373 0.01064 0 3.20133 -0.22378 0 1.6906 0.13352 0.4635 0.79196
TYR_35 -5.25882 0.18112 5.55471 -0.94393 0.06558 0.33734 2.69173 -2.56907 -0 -0 -2.92291 -0.29765 0 0 0 0 0 -0.00062 0.00768 0 1.72786 -0.43211 0.00358 1.2797 0.16027 0.17199 -0.24355
MET_36 -6.88703 0.45241 5.75862 -0.34635 0.07034 0.10998 2.32147 -2.80694 -0.00696 -0.05219 -2.53176 -0.0223 0 0 0 0 0 -0.02643 0.02235 1.76025 0 0.04128 0 0.60916 0.10212 0.21184 -1.22015
LYS_37 -5.34404 0.26399 6.26401 -0.30494 0.02883 0.13758 2.43476 -2.79144 -0 -0 -2.53314 -0.03961 0 0 0 0 0 -0.02439 0.0155 1.80592 0 -0.03989 0 -1.5107 -0.13037 0.21796 -1.54997
ARG_38 -6.31462 0.27683 6.98592 -0.43757 0.05787 0.22139 2.61119 -3.15206 -0.0058 -0.08778 -3.35658 0.30719 0 0 0 0 0 0.0337 0.25338 2.07942 0 -0.06049 0 -1.2888 -0.32556 0.23488 -1.96749
LYS_39 -5.68659 0.2424 5.84175 -0.41449 0.05804 0.22339 2.68462 -2.64683 -0 -0 -2.48653 -0.10952 0 0 0 0 0 -0.01587 0.02225 2.058 0 0.05224 0 -1.5107 -0.21753 0.23803 -1.66733
ARG_40 -6.1822 0.39436 6.63718 -0.44646 0.06446 0.22644 2.54504 -2.8989 -0 -0 -2.6514 0.33184 0 0 0 0 0 0.04861 0.2686 2.0953 0 -0.06096 0 -1.2888 -0.21468 0.26773 -0.86384
ARG_41 -5.52066 0.25435 6.47357 -0.76871 0.10067 0.48869 2.23161 -2.95939 -0.00606 -0.09042 -1.81724 0.35947 0 0 0 0 0 -0.0346 0.05988 1.43936 0 -0.08673 0 -1.2888 -0.37714 0.35519 -1.18696
THR_42 -4.56641 0.23572 5.23522 -0.20738 0.15033 0.07596 3.05638 -2.5967 -0 -0 -3.68442 -0.10029 0 0 0 0 0 0.0059 0.00049 0.05976 0 -0.00023 2.28566 -1.0874 -0.13748 0.27999 -0.9949
LEU_43 -6.68543 0.50175 5.40745 -0.49132 0.25817 0.11497 2.58329 -2.89976 -0 -0 -2.16777 0.24886 0 0 0 0 0 0.00474 0.02063 0.33543 0 -0.28804 0 0.18072 -0.08477 0.36532 -2.59576
LYS_44 -3.81972 0.24507 4.41675 -0.30091 0.02315 0.13195 1.66377 -2.01237 -0 -0 -1.28939 -0.02096 0 0 0 0 0 0.035 0.04046 1.66722 0 -0.06794 0 -1.5107 -0.38285 0.33024 -0.85122
VAL_45 -3.56025 0.27541 3.9405 -0.29733 0.19929 0.06545 1.77754 -2.0023 -0.01588 -0.09258 -0.87614 -0.14588 0 0 0 0 0 0.04655 0.00536 0.10793 0 -0.44124 0 1.9342 -0.16324 0.19329 0.95068
ALA_46 -2.89831 0.18667 2.26886 -0.02372 0 0 1.55374 -1.5064 -0.00026 -0.00264 -0.81223 -0.35004 0 0 0 0 0 -0.08145 0 0 0 -0.37848 0 1.8394 -0.27967 0.23018 -0.25435
GLN_47 -3.16186 0.20606 2.80603 -0.2731 0.05085 0.21953 1.11734 -1.40412 -0 -0 -1.60121 -0.64867 0 0 0 0 0 -0.07622 0.01107 0 2.85744 -0.15933 0 -0.18838 -0.6216 0.27423 -0.59192
LYS:CtermProteinFull_48 -1.58373 0.07652 2.47185 -0.48355 0.16585 0.47166 1.00038 -1.04138 -0.01588 -0.09258 -0.55384 -0.31002 0 0 0 0 0 0 0.00269 1.88068 0 0 0 -1.5107 -0.27724 0.23512 0.43584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

