REMARK ID 701147 DOMAINID 691443 MODEL 1 I62T_CM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 17.773
ATOM      1  N   MET A   1      -6.650 -18.736   1.549  1.00  5.800          N  
ATOM      2  CA  MET A   1      -5.770 -18.139   2.558  1.00  4.900          C  
ATOM      3  C   MET A   1      -4.930 -16.978   1.987  1.00  4.150          C  
ATOM      4  O   MET A   1      -3.857 -17.236   1.423  1.00  4.100          O  
ATOM      5  CB  MET A   1      -4.860 -19.208   3.156  1.00  7.220          C  
ATOM      6  CG  MET A   1      -3.921 -18.700   4.243  1.00  7.220          C  
ATOM      7  SD  MET A   1      -3.056 -20.028   5.073  1.00  7.220          S  
ATOM      8  CE  MET A   1      -1.860 -19.117   6.031  1.00  7.220          C  
ATOM      9 1H   MET A   1      -7.552 -18.927   1.963  1.00  6.960          H  
ATOM     10 2H   MET A   1      -6.769 -18.102   0.772  1.00  6.960          H  
ATOM     11 3H   MET A   1      -6.250 -19.603   1.216  1.00  6.960          H  
ATOM     12  HA  MET A   1      -6.391 -17.788   3.372  1.00  5.880          H  
ATOM     13 1HB  MET A   1      -5.466 -20.009   3.584  1.00  8.660          H  
ATOM     14 2HB  MET A   1      -4.247 -19.648   2.367  1.00  8.660          H  
ATOM     15 1HG  MET A   1      -3.178 -18.038   3.809  1.00  8.660          H  
ATOM     16 2HG  MET A   1      -4.486 -18.139   4.987  1.00  8.660          H  
ATOM     17 1HE  MET A   1      -1.257 -19.814   6.614  1.00  8.660          H  
ATOM     18 2HE  MET A   1      -1.216 -18.555   5.364  1.00  8.660          H  
ATOM     19 3HE  MET A   1      -2.378 -18.436   6.705  1.00  8.660          H  
ATOM     20  N   PRO A   2      -5.353 -15.704   2.194  1.00  3.830          N  
ATOM     21  CA  PRO A   2      -4.726 -14.465   1.733  1.00  3.360          C  
ATOM     22  C   PRO A   2      -3.234 -14.350   2.014  1.00  3.180          C  
ATOM     23  O   PRO A   2      -2.516 -13.711   1.250  1.00  3.830          O  
ATOM     24  CB  PRO A   2      -5.505 -13.394   2.504  1.00  5.040          C  
ATOM     25  CG  PRO A   2      -6.865 -13.992   2.711  1.00  5.040          C  
ATOM     26  CD  PRO A   2      -6.608 -15.456   2.971  1.00  5.040          C  
ATOM     27  HA  PRO A   2      -4.919 -14.357   0.651  1.00  4.030          H  
ATOM     28 1HB  PRO A   2      -4.989 -13.158   3.449  1.00  6.050          H  
ATOM     29 2HB  PRO A   2      -5.538 -12.465   1.918  1.00  6.050          H  
ATOM     30 1HG  PRO A   2      -7.375 -13.491   3.550  1.00  6.050          H  
ATOM     31 2HG  PRO A   2      -7.487 -13.820   1.816  1.00  6.050          H  
ATOM     32 1HD  PRO A   2      -6.453 -15.619   4.053  1.00  6.050          H  
ATOM     33 2HD  PRO A   2      -7.461 -16.025   2.569  1.00  6.050          H  
ATOM     34  N   ARG A   3      -2.744 -14.939   3.108  1.00  2.480          N  
ATOM     35  CA  ARG A   3      -1.320 -14.833   3.386  1.00  2.730          C  
ATOM     36  C   ARG A   3      -0.494 -15.582   2.341  1.00  2.300          C  
ATOM     37  O   ARG A   3       0.602 -15.143   1.974  1.00  1.790          O  
ATOM     38  CB  ARG A   3      -1.008 -15.360   4.773  1.00  3.720          C  
ATOM     39  CG  ARG A   3      -1.514 -14.486   5.913  1.00  3.720          C  
ATOM     40  CD  ARG A   3      -1.209 -15.063   7.249  1.00  3.720          C  
ATOM     41  NE  ARG A   3      -1.707 -14.209   8.323  1.00  3.720          N  
ATOM     42  CZ  ARG A   3      -1.633 -14.484   9.647  1.00  3.720          C  
ATOM     43  NH1 ARG A   3      -1.070 -15.598  10.074  1.00  3.720          N  
ATOM     44  NH2 ARG A   3      -2.132 -13.621  10.519  1.00  3.720          N  
ATOM     45  H   ARG A   3      -3.330 -15.431   3.767  1.00  2.980          H  
ATOM     46  HA  ARG A   3      -1.042 -13.779   3.349  1.00  3.280          H  
ATOM     47 1HB  ARG A   3      -1.463 -16.329   4.886  1.00  4.470          H  
ATOM     48 2HB  ARG A   3       0.069 -15.483   4.887  1.00  4.470          H  
ATOM     49 1HG  ARG A   3      -1.043 -13.506   5.852  1.00  4.470          H  
ATOM     50 2HG  ARG A   3      -2.595 -14.371   5.832  1.00  4.470          H  
ATOM     51 1HD  ARG A   3      -1.682 -16.040   7.338  1.00  4.470          H  
ATOM     52 2HD  ARG A   3      -0.130 -15.164   7.361  1.00  4.470          H  
ATOM     53  HE  ARG A   3      -2.149 -13.339   8.055  1.00  4.470          H  
ATOM     54 1HH1 ARG A   3      -0.684 -16.258   9.418  1.00  4.470          H  
ATOM     55 2HH1 ARG A   3      -1.020 -15.792  11.065  1.00  4.470          H  
ATOM     56 1HH2 ARG A   3      -2.564 -12.766  10.193  1.00  4.470          H  
ATOM     57 2HH2 ARG A   3      -2.084 -13.812  11.508  1.00  4.470          H  
ATOM     58  N   ARG A   4      -1.014 -16.717   1.866  1.00  2.640          N  
ATOM     59  CA  ARG A   4      -0.292 -17.514   0.900  1.00  2.400          C  
ATOM     60  C   ARG A   4      -0.456 -16.872  -0.455  1.00  2.370          C  
ATOM     61  O   ARG A   4       0.490 -16.831  -1.251  1.00  1.980          O  
ATOM     62  CB  ARG A   4      -0.805 -18.946   0.872  1.00  3.460          C  
ATOM     63  CG  ARG A   4      -0.479 -19.754   2.110  1.00  3.460          C  
ATOM     64  CD  ARG A   4      -1.054 -21.120   2.067  1.00  3.460          C  
ATOM     65  NE  ARG A   4      -0.733 -21.872   3.279  1.00  3.460          N  
ATOM     66  CZ  ARG A   4      -1.221 -23.092   3.596  1.00  3.460          C  
ATOM     67  NH1 ARG A   4      -2.055 -23.710   2.784  1.00  3.460          N  
ATOM     68  NH2 ARG A   4      -0.860 -23.668   4.733  1.00  3.460          N  
ATOM     69  H   ARG A   4      -1.952 -17.007   2.136  1.00  3.170          H  
ATOM     70  HA  ARG A   4       0.765 -17.521   1.162  1.00  2.880          H  
ATOM     71 1HB  ARG A   4      -1.889 -18.938   0.765  1.00  4.150          H  
ATOM     72 2HB  ARG A   4      -0.392 -19.468   0.011  1.00  4.150          H  
ATOM     73 1HG  ARG A   4       0.594 -19.850   2.194  1.00  4.150          H  
ATOM     74 2HG  ARG A   4      -0.866 -19.241   2.983  1.00  4.150          H  
ATOM     75 1HD  ARG A   4      -2.137 -21.049   1.984  1.00  4.150          H  
ATOM     76 2HD  ARG A   4      -0.652 -21.658   1.209  1.00  4.150          H  
ATOM     77  HE  ARG A   4      -0.106 -21.433   3.941  1.00  4.150          H  
ATOM     78 1HH1 ARG A   4      -2.336 -23.278   1.917  1.00  4.150          H  
ATOM     79 2HH1 ARG A   4      -2.417 -24.621   3.028  1.00  4.150          H  
ATOM     80 1HH2 ARG A   4      -0.223 -23.197   5.360  1.00  4.150          H  
ATOM     81 2HH2 ARG A   4      -1.222 -24.578   4.978  1.00  4.150          H  
ATOM     82  N   GLN A   5      -1.664 -16.361  -0.721  1.00  2.830          N  
ATOM     83  CA  GLN A   5      -1.915 -15.727  -2.001  1.00  2.940          C  
ATOM     84  C   GLN A   5      -0.997 -14.524  -2.153  1.00  2.500          C  
ATOM     85  O   GLN A   5      -0.457 -14.293  -3.237  1.00  2.260          O  
ATOM     86  CB  GLN A   5      -3.377 -15.305  -2.170  1.00  4.070          C  
ATOM     87  CG  GLN A   5      -3.701 -14.736  -3.578  1.00  4.070          C  
ATOM     88  CD  GLN A   5      -5.161 -14.346  -3.742  1.00  4.070          C  
ATOM     89  OE1 GLN A   5      -5.804 -13.943  -2.763  1.00  4.070          O  
ATOM     90  NE2 GLN A   5      -5.692 -14.459  -4.957  1.00  4.070          N  
ATOM     91  H   GLN A   5      -2.406 -16.450  -0.019  1.00  3.400          H  
ATOM     92  HA  GLN A   5      -1.675 -16.437  -2.793  1.00  3.530          H  
ATOM     93 1HB  GLN A   5      -4.030 -16.155  -1.974  1.00  4.890          H  
ATOM     94 2HB  GLN A   5      -3.612 -14.536  -1.435  1.00  4.890          H  
ATOM     95 1HG  GLN A   5      -3.098 -13.845  -3.751  1.00  4.890          H  
ATOM     96 2HG  GLN A   5      -3.463 -15.492  -4.332  1.00  4.890          H  
ATOM     97 1HE2 GLN A   5      -6.653 -14.215  -5.127  1.00  4.890          H  
ATOM     98 2HE2 GLN A   5      -5.123 -14.764  -5.764  1.00  4.890          H  
ATOM     99  N   TRP A   6      -0.821 -13.743  -1.074  1.00  2.490          N  
ATOM    100  CA  TRP A   6       0.048 -12.584  -1.124  1.00  2.330          C  
ATOM    101  C   TRP A   6       1.498 -12.988  -1.370  1.00  1.680          C  
ATOM    102  O   TRP A   6       2.158 -12.397  -2.222  1.00  1.630          O  
ATOM    103  CB  TRP A   6      -0.014 -11.753   0.147  1.00  3.330          C  
ATOM    104  CG  TRP A   6       0.733 -10.460  -0.020  1.00  3.330          C  
ATOM    105  CD1 TRP A   6       0.189  -9.307  -0.499  1.00  3.330          C  
ATOM    106  CD2 TRP A   6       2.127 -10.161   0.249  1.00  3.330          C  
ATOM    107  NE1 TRP A   6       1.129  -8.322  -0.540  1.00  3.330          N  
ATOM    108  CE2 TRP A   6       2.323  -8.823  -0.094  1.00  3.330          C  
ATOM    109  CE3 TRP A   6       3.205 -10.905   0.742  1.00  3.330          C  
ATOM    110  CZ2 TRP A   6       3.549  -8.208   0.036  1.00  3.330          C  
ATOM    111  CZ3 TRP A   6       4.430 -10.290   0.871  1.00  3.330          C  
ATOM    112  CH2 TRP A   6       4.598  -8.970   0.526  1.00  3.330          C  
ATOM    113  H   TRP A   6      -1.332 -13.935  -0.210  1.00  2.990          H  
ATOM    114  HA  TRP A   6      -0.279 -11.952  -1.943  1.00  2.800          H  
ATOM    115 1HB  TRP A   6      -1.054 -11.539   0.396  1.00  3.990          H  
ATOM    116 2HB  TRP A   6       0.412 -12.316   0.978  1.00  3.990          H  
ATOM    117  HD1 TRP A   6      -0.850  -9.188  -0.802  1.00  3.990          H  
ATOM    118  HE1 TRP A   6       0.971  -7.376  -0.845  1.00  3.990          H  
ATOM    119  HE3 TRP A   6       3.077 -11.945   1.019  1.00  3.990          H  
ATOM    120  HZ2 TRP A   6       3.703  -7.162  -0.230  1.00  3.990          H  
ATOM    121  HZ3 TRP A   6       5.261 -10.876   1.257  1.00  3.990          H  
ATOM    122  HH2 TRP A   6       5.578  -8.512   0.644  1.00  3.990          H  
ATOM    123  N   ARG A   7       2.023 -13.998  -0.653  1.00  1.280          N  
ATOM    124  CA  ARG A   7       3.416 -14.372  -0.904  1.00  0.720          C  
ATOM    125  C   ARG A   7       3.596 -14.818  -2.355  1.00  0.570          C  
ATOM    126  O   ARG A   7       4.595 -14.466  -2.998  1.00  0.410          O  
ATOM    127  CB  ARG A   7       3.899 -15.455   0.048  1.00  1.230          C  
ATOM    128  CG  ARG A   7       4.108 -14.978   1.490  1.00  1.230          C  
ATOM    129  CD  ARG A   7       4.891 -15.955   2.308  1.00  1.230          C  
ATOM    130  NE  ARG A   7       4.218 -17.244   2.465  1.00  1.230          N  
ATOM    131  CZ  ARG A   7       3.329 -17.568   3.431  1.00  1.230          C  
ATOM    132  NH1 ARG A   7       2.968 -16.694   4.349  1.00  1.230          N  
ATOM    133  NH2 ARG A   7       2.832 -18.790   3.448  1.00  1.230          N  
ATOM    134  H   ARG A   7       1.472 -14.475   0.071  1.00  1.540          H  
ATOM    135  HA  ARG A   7       4.037 -13.494  -0.743  1.00  0.860          H  
ATOM    136 1HB  ARG A   7       3.163 -16.261   0.073  1.00  1.480          H  
ATOM    137 2HB  ARG A   7       4.837 -15.871  -0.313  1.00  1.480          H  
ATOM    138 1HG  ARG A   7       4.646 -14.031   1.481  1.00  1.480          H  
ATOM    139 2HG  ARG A   7       3.139 -14.833   1.962  1.00  1.480          H  
ATOM    140 1HD  ARG A   7       5.848 -16.135   1.815  1.00  1.480          H  
ATOM    141 2HD  ARG A   7       5.080 -15.537   3.294  1.00  1.480          H  
ATOM    142  HE  ARG A   7       4.457 -17.968   1.799  1.00  1.480          H  
ATOM    143 1HH1 ARG A   7       3.346 -15.761   4.340  1.00  1.480          H  
ATOM    144 2HH1 ARG A   7       2.313 -16.961   5.067  1.00  1.480          H  
ATOM    145 1HH2 ARG A   7       3.118 -19.456   2.744  1.00  1.480          H  
ATOM    146 2HH2 ARG A   7       2.179 -19.071   4.160  1.00  1.480          H  
ATOM    147  N   TRP A   8       2.615 -15.561  -2.884  1.00  0.940          N  
ATOM    148  CA  TRP A   8       2.640 -15.989  -4.267  1.00  1.060          C  
ATOM    149  C   TRP A   8       2.672 -14.767  -5.171  1.00  0.940          C  
ATOM    150  O   TRP A   8       3.489 -14.702  -6.095  1.00  0.660          O  
ATOM    151  CB  TRP A   8       1.442 -16.884  -4.572  1.00  1.440          C  
ATOM    152  CG  TRP A   8       1.313 -17.244  -5.997  1.00  1.440          C  
ATOM    153  CD1 TRP A   8       1.936 -18.260  -6.646  1.00  1.440          C  
ATOM    154  CD2 TRP A   8       0.470 -16.592  -6.978  1.00  1.440          C  
ATOM    155  NE1 TRP A   8       1.556 -18.281  -7.961  1.00  1.440          N  
ATOM    156  CE2 TRP A   8       0.655 -17.263  -8.181  1.00  1.440          C  
ATOM    157  CE3 TRP A   8      -0.418 -15.508  -6.927  1.00  1.440          C  
ATOM    158  CZ2 TRP A   8      -0.009 -16.888  -9.338  1.00  1.440          C  
ATOM    159  CZ3 TRP A   8      -1.081 -15.143  -8.076  1.00  1.440          C  
ATOM    160  CH2 TRP A   8      -0.885 -15.805  -9.252  1.00  1.440          C  
ATOM    161  H   TRP A   8       1.830 -15.858  -2.294  1.00  1.130          H  
ATOM    162  HA  TRP A   8       3.543 -16.564  -4.439  1.00  1.270          H  
ATOM    163 1HB  TRP A   8       1.519 -17.799  -3.986  1.00  1.720          H  
ATOM    164 2HB  TRP A   8       0.533 -16.387  -4.262  1.00  1.720          H  
ATOM    165  HD1 TRP A   8       2.639 -18.952  -6.187  1.00  1.720          H  
ATOM    166  HE1 TRP A   8       1.879 -18.936  -8.656  1.00  1.720          H  
ATOM    167  HE3 TRP A   8      -0.587 -14.968  -5.995  1.00  1.720          H  
ATOM    168  HZ2 TRP A   8       0.135 -17.410 -10.282  1.00  1.720          H  
ATOM    169  HZ3 TRP A   8      -1.766 -14.322  -8.018  1.00  1.720          H  
ATOM    170  HH2 TRP A   8      -1.431 -15.484 -10.134  1.00  1.720          H  
ATOM    171  N   THR A   9       1.803 -13.791  -4.882  1.00  1.320          N  
ATOM    172  CA  THR A   9       1.685 -12.554  -5.643  1.00  1.540          C  
ATOM    173  C   THR A   9       3.019 -11.825  -5.649  1.00  1.380          C  
ATOM    174  O   THR A   9       3.483 -11.389  -6.698  1.00  1.390          O  
ATOM    175  CB  THR A   9       0.605 -11.638  -5.023  1.00  2.070          C  
ATOM    176  OG1 THR A   9      -0.651 -12.330  -5.037  1.00  2.070          O  
ATOM    177  CG2 THR A   9       0.475 -10.330  -5.824  1.00  2.070          C  
ATOM    178  H   THR A   9       1.147 -13.938  -4.117  1.00  1.580          H  
ATOM    179  HA  THR A   9       1.401 -12.797  -6.665  1.00  1.850          H  
ATOM    180  HB  THR A   9       0.868 -11.394  -4.009  1.00  2.480          H  
ATOM    181  HG1 THR A   9      -0.578 -13.129  -4.479  1.00  2.480          H  
ATOM    182 1HG2 THR A   9      -0.292  -9.706  -5.374  1.00  2.480          H  
ATOM    183 2HG2 THR A   9       1.420  -9.786  -5.823  1.00  2.480          H  
ATOM    184 3HG2 THR A   9       0.200 -10.560  -6.845  1.00  2.480          H  
ATOM    185  N   ARG A  10       3.670 -11.704  -4.498  1.00  1.420          N  
ATOM    186  CA  ARG A  10       4.951 -11.022  -4.452  1.00  1.650          C  
ATOM    187  C   ARG A  10       5.952 -11.657  -5.406  1.00  1.440          C  
ATOM    188  O   ARG A  10       6.605 -10.961  -6.201  1.00  1.800          O  
ATOM    189  CB  ARG A  10       5.529 -11.031  -3.040  1.00  2.220          C  
ATOM    190  CG  ARG A  10       6.882 -10.308  -2.902  1.00  2.220          C  
ATOM    191  CD  ARG A  10       7.496 -10.470  -1.544  1.00  2.220          C  
ATOM    192  NE  ARG A  10       7.839 -11.871  -1.222  1.00  2.220          N  
ATOM    193  CZ  ARG A  10       8.936 -12.547  -1.664  1.00  2.220          C  
ATOM    194  NH1 ARG A  10       9.809 -11.970  -2.465  1.00  2.220          N  
ATOM    195  NH2 ARG A  10       9.134 -13.801  -1.278  1.00  2.220          N  
ATOM    196  H   ARG A  10       3.235 -12.057  -3.643  1.00  1.700          H  
ATOM    197  HA  ARG A  10       4.802 -10.004  -4.761  1.00  1.980          H  
ATOM    198 1HB  ARG A  10       4.818 -10.562  -2.357  1.00  2.660          H  
ATOM    199 2HB  ARG A  10       5.658 -12.061  -2.712  1.00  2.660          H  
ATOM    200 1HG  ARG A  10       7.581 -10.690  -3.640  1.00  2.660          H  
ATOM    201 2HG  ARG A  10       6.726  -9.244  -3.077  1.00  2.660          H  
ATOM    202 1HD  ARG A  10       8.401  -9.868  -1.479  1.00  2.660          H  
ATOM    203 2HD  ARG A  10       6.800 -10.126  -0.805  1.00  2.660          H  
ATOM    204  HE  ARG A  10       7.214 -12.364  -0.601  1.00  2.660          H  
ATOM    205 1HH1 ARG A  10       9.675 -11.016  -2.765  1.00  2.660          H  
ATOM    206 2HH1 ARG A  10      10.620 -12.483  -2.782  1.00  2.660          H  
ATOM    207 1HH2 ARG A  10       8.472 -14.252  -0.663  1.00  2.660          H  
ATOM    208 2HH2 ARG A  10       9.946 -14.310  -1.598  1.00  2.660          H  
ATOM    209  N   MET A  11       6.093 -12.981  -5.324  1.00  1.010          N  
ATOM    210  CA  MET A  11       7.042 -13.700  -6.162  1.00  1.180          C  
ATOM    211  C   MET A  11       6.666 -13.628  -7.645  1.00  1.000          C  
ATOM    212  O   MET A  11       7.537 -13.478  -8.516  1.00  1.270          O  
ATOM    213  CB  MET A  11       7.098 -15.136  -5.676  1.00  1.580          C  
ATOM    214  CG  MET A  11       7.766 -15.278  -4.313  1.00  1.580          C  
ATOM    215  SD  MET A  11       8.015 -16.980  -3.793  1.00  1.580          S  
ATOM    216  CE  MET A  11       6.343 -17.432  -3.288  1.00  1.580          C  
ATOM    217  H   MET A  11       5.526 -13.496  -4.635  1.00  1.210          H  
ATOM    218  HA  MET A  11       8.022 -13.241  -6.041  1.00  1.420          H  
ATOM    219 1HB  MET A  11       6.080 -15.517  -5.600  1.00  1.900          H  
ATOM    220 2HB  MET A  11       7.633 -15.748  -6.395  1.00  1.900          H  
ATOM    221 1HG  MET A  11       8.732 -14.779  -4.336  1.00  1.900          H  
ATOM    222 2HG  MET A  11       7.149 -14.779  -3.566  1.00  1.900          H  
ATOM    223 1HE  MET A  11       6.339 -18.461  -2.930  1.00  1.900          H  
ATOM    224 2HE  MET A  11       6.009 -16.767  -2.492  1.00  1.900          H  
ATOM    225 3HE  MET A  11       5.676 -17.347  -4.131  1.00  1.900          H  
ATOM    226  N   THR A  12       5.365 -13.724  -7.920  1.00  0.680          N  
ATOM    227  CA  THR A  12       4.808 -13.695  -9.261  1.00  0.670          C  
ATOM    228  C   THR A  12       5.062 -12.365  -9.922  1.00  0.980          C  
ATOM    229  O   THR A  12       5.528 -12.315 -11.066  1.00  0.990          O  
ATOM    230  CB  THR A  12       3.283 -13.966  -9.218  1.00  0.940          C  
ATOM    231  OG1 THR A  12       3.052 -15.267  -8.683  1.00  0.940          O  
ATOM    232  CG2 THR A  12       2.647 -13.874 -10.604  1.00  0.940          C  
ATOM    233  H   THR A  12       4.714 -13.868  -7.150  1.00  0.820          H  
ATOM    234  HA  THR A  12       5.290 -14.468  -9.854  1.00  0.800          H  
ATOM    235  HB  THR A  12       2.813 -13.235  -8.570  1.00  1.130          H  
ATOM    236  HG1 THR A  12       3.277 -15.260  -7.730  1.00  1.130          H  
ATOM    237 1HG2 THR A  12       1.579 -14.072 -10.515  1.00  1.130          H  
ATOM    238 2HG2 THR A  12       2.793 -12.880 -11.024  1.00  1.130          H  
ATOM    239 3HG2 THR A  12       3.101 -14.613 -11.259  1.00  1.130          H  
ATOM    240  N   LEU A  13       4.789 -11.286  -9.189  1.00  1.340          N  
ATOM    241  CA  LEU A  13       4.937  -9.954  -9.713  1.00  1.770          C  
ATOM    242  C   LEU A  13       6.396  -9.596  -9.848  1.00  1.950          C  
ATOM    243  O   LEU A  13       6.763  -8.893 -10.781  1.00  2.150          O  
ATOM    244  CB  LEU A  13       4.198  -8.946  -8.837  1.00  2.310          C  
ATOM    245  CG  LEU A  13       2.676  -8.691  -9.174  1.00  2.310          C  
ATOM    246  CD1 LEU A  13       2.532  -7.918 -10.486  1.00  2.310          C  
ATOM    247  CD2 LEU A  13       1.930 -10.011  -9.268  1.00  2.310          C  
ATOM    248  H   LEU A  13       4.408 -11.402  -8.251  1.00  1.610          H  
ATOM    249  HA  LEU A  13       4.492  -9.940 -10.689  1.00  2.120          H  
ATOM    250 1HB  LEU A  13       4.263  -9.276  -7.801  1.00  2.770          H  
ATOM    251 2HB  LEU A  13       4.712  -7.990  -8.918  1.00  2.770          H  
ATOM    252  HG  LEU A  13       2.243  -8.111  -8.383  1.00  2.770          H  
ATOM    253 1HD1 LEU A  13       1.476  -7.737 -10.681  1.00  2.770          H  
ATOM    254 2HD1 LEU A  13       3.055  -6.960 -10.406  1.00  2.770          H  
ATOM    255 3HD1 LEU A  13       2.946  -8.485 -11.304  1.00  2.770          H  
ATOM    256 1HD2 LEU A  13       0.910  -9.810  -9.456  1.00  2.770          H  
ATOM    257 2HD2 LEU A  13       2.320 -10.621 -10.069  1.00  2.770          H  
ATOM    258 3HD2 LEU A  13       2.010 -10.544  -8.349  1.00  2.770          H  
ATOM    259  N   THR A  14       7.254 -10.088  -8.959  1.00  1.990          N  
ATOM    260  CA  THR A  14       8.666  -9.786  -9.098  1.00  2.350          C  
ATOM    261  C   THR A  14       9.171 -10.346 -10.435  1.00  2.290          C  
ATOM    262  O   THR A  14       9.838  -9.642 -11.208  1.00  2.600          O  
ATOM    263  CB  THR A  14       9.471 -10.374  -7.921  1.00  3.150          C  
ATOM    264  OG1 THR A  14       9.017  -9.781  -6.691  1.00  3.150          O  
ATOM    265  CG2 THR A  14      10.955 -10.084  -8.106  1.00  3.150          C  
ATOM    266  H   THR A  14       6.931 -10.632  -8.156  1.00  2.390          H  
ATOM    267  HA  THR A  14       8.794  -8.704  -9.104  1.00  2.820          H  
ATOM    268  HB  THR A  14       9.312 -11.453  -7.872  1.00  3.780          H  
ATOM    269  HG1 THR A  14       8.104 -10.097  -6.505  1.00  3.780          H  
ATOM    270 1HG2 THR A  14      11.510 -10.498  -7.268  1.00  3.780          H  
ATOM    271 2HG2 THR A  14      11.304 -10.541  -9.025  1.00  3.780          H  
ATOM    272 3HG2 THR A  14      11.114  -9.008  -8.152  1.00  3.780          H  
ATOM    273  N   ARG A  15       8.833 -11.612 -10.724  1.00  1.900          N  
ATOM    274  CA  ARG A  15       9.257 -12.209 -11.983  1.00  1.850          C  
ATOM    275  C   ARG A  15       8.648 -11.449 -13.159  1.00  1.680          C  
ATOM    276  O   ARG A  15       9.322 -11.181 -14.168  1.00  1.800          O  
ATOM    277  CB  ARG A  15       8.832 -13.668 -12.064  1.00  2.610          C  
ATOM    278  CG  ARG A  15       9.585 -14.628 -11.146  1.00  2.610          C  
ATOM    279  CD  ARG A  15       9.326 -16.057 -11.512  1.00  2.610          C  
ATOM    280  NE  ARG A  15       7.912 -16.439 -11.341  1.00  2.610          N  
ATOM    281  CZ  ARG A  15       7.344 -16.922 -10.204  1.00  2.610          C  
ATOM    282  NH1 ARG A  15       8.054 -17.098  -9.107  1.00  2.610          N  
ATOM    283  NH2 ARG A  15       6.056 -17.232 -10.205  1.00  2.610          N  
ATOM    284  H   ARG A  15       8.291 -12.161 -10.047  1.00  2.280          H  
ATOM    285  HA  ARG A  15      10.341 -12.154 -12.047  1.00  2.220          H  
ATOM    286 1HB  ARG A  15       7.775 -13.740 -11.800  1.00  3.130          H  
ATOM    287 2HB  ARG A  15       8.939 -14.024 -13.086  1.00  3.130          H  
ATOM    288 1HG  ARG A  15      10.654 -14.439 -11.226  1.00  3.130          H  
ATOM    289 2HG  ARG A  15       9.266 -14.470 -10.119  1.00  3.130          H  
ATOM    290 1HD  ARG A  15       9.588 -16.206 -12.560  1.00  3.130          H  
ATOM    291 2HD  ARG A  15       9.942 -16.711 -10.900  1.00  3.130          H  
ATOM    292  HE  ARG A  15       7.312 -16.338 -12.148  1.00  3.130          H  
ATOM    293 1HH1 ARG A  15       9.035 -16.868  -9.091  1.00  3.130          H  
ATOM    294 2HH1 ARG A  15       7.615 -17.484  -8.283  1.00  3.130          H  
ATOM    295 1HH2 ARG A  15       5.506 -17.104 -11.044  1.00  3.130          H  
ATOM    296 2HH2 ARG A  15       5.619 -17.592  -9.369  1.00  3.130          H  
ATOM    297  N   ALA A  16       7.365 -11.096 -13.012  1.00  1.470          N  
ATOM    298  CA  ALA A  16       6.621 -10.387 -14.026  1.00  1.440          C  
ATOM    299  C   ALA A  16       7.255  -9.047 -14.342  1.00  1.920          C  
ATOM    300  O   ALA A  16       7.435  -8.720 -15.504  1.00  1.820          O  
ATOM    301  CB  ALA A  16       5.201 -10.180 -13.542  1.00  2.030          C  
ATOM    302  H   ALA A  16       6.862 -11.385 -12.168  1.00  1.760          H  
ATOM    303  HA  ALA A  16       6.615 -10.996 -14.929  1.00  1.730          H  
ATOM    304 1HB  ALA A  16       4.625  -9.703 -14.258  1.00  2.430          H  
ATOM    305 2HB  ALA A  16       4.754 -11.146 -13.311  1.00  2.430          H  
ATOM    306 3HB  ALA A  16       5.233  -9.576 -12.666  1.00  2.430          H  
ATOM    307  N   HIS A  17       7.742  -8.339 -13.328  1.00  2.400          N  
ATOM    308  CA  HIS A  17       8.354  -7.034 -13.510  1.00  2.920          C  
ATOM    309  C   HIS A  17       9.580  -7.098 -14.409  1.00  2.960          C  
ATOM    310  O   HIS A  17       9.831  -6.164 -15.180  1.00  3.040          O  
ATOM    311  CB  HIS A  17       8.724  -6.431 -12.148  1.00  3.880          C  
ATOM    312  CG  HIS A  17       7.524  -5.995 -11.339  1.00  3.880          C  
ATOM    313  ND1 HIS A  17       7.579  -5.788  -9.977  1.00  3.880          N  
ATOM    314  CD2 HIS A  17       6.256  -5.723 -11.708  1.00  3.880          C  
ATOM    315  CE1 HIS A  17       6.387  -5.414  -9.544  1.00  3.880          C  
ATOM    316  NE2 HIS A  17       5.569  -5.356 -10.575  1.00  3.880          N  
ATOM    317  H   HIS A  17       7.562  -8.665 -12.379  1.00  2.880          H  
ATOM    318  HA  HIS A  17       7.638  -6.373 -13.989  1.00  3.500          H  
ATOM    319 1HB  HIS A  17       9.276  -7.168 -11.567  1.00  4.660          H  
ATOM    320 2HB  HIS A  17       9.374  -5.572 -12.294  1.00  4.660          H  
ATOM    321  HD1 HIS A  17       8.328  -6.060  -9.376  1.00  4.660          H  
ATOM    322  HD2 HIS A  17       5.764  -5.742 -12.663  1.00  4.660          H  
ATOM    323  HE1 HIS A  17       6.220  -5.202  -8.487  1.00  4.660          H  
ATOM    324  N   TYR A  18      10.345  -8.193 -14.346  1.00  3.010          N  
ATOM    325  CA  TYR A  18      11.506  -8.293 -15.233  1.00  3.200          C  
ATOM    326  C   TYR A  18      11.041  -8.517 -16.684  1.00  2.820          C  
ATOM    327  O   TYR A  18      11.594  -7.932 -17.619  1.00  3.080          O  
ATOM    328  CB  TYR A  18      12.430  -9.420 -14.783  1.00  4.400          C  
ATOM    329  CG  TYR A  18      13.157  -9.110 -13.504  1.00  4.400          C  
ATOM    330  CD1 TYR A  18      12.763  -9.713 -12.325  1.00  4.400          C  
ATOM    331  CD2 TYR A  18      14.216  -8.217 -13.507  1.00  4.400          C  
ATOM    332  CE1 TYR A  18      13.423  -9.428 -11.153  1.00  4.400          C  
ATOM    333  CE2 TYR A  18      14.877  -7.931 -12.331  1.00  4.400          C  
ATOM    334  CZ  TYR A  18      14.481  -8.535 -11.157  1.00  4.400          C  
ATOM    335  OH  TYR A  18      15.137  -8.253  -9.982  1.00  4.400          O  
ATOM    336  H   TYR A  18      10.118  -8.919 -13.653  1.00  3.610          H  
ATOM    337  HA  TYR A  18      12.051  -7.352 -15.198  1.00  3.840          H  
ATOM    338 1HB  TYR A  18      11.844 -10.330 -14.632  1.00  5.280          H  
ATOM    339 2HB  TYR A  18      13.165  -9.624 -15.559  1.00  5.280          H  
ATOM    340  HD1 TYR A  18      11.932 -10.411 -12.325  1.00  5.280          H  
ATOM    341  HD2 TYR A  18      14.526  -7.740 -14.436  1.00  5.280          H  
ATOM    342  HE1 TYR A  18      13.116  -9.901 -10.230  1.00  5.280          H  
ATOM    343  HE2 TYR A  18      15.710  -7.229 -12.330  1.00  5.280          H  
ATOM    344  HH  TYR A  18      15.847  -7.629 -10.153  1.00  5.280          H  
ATOM    345  N   LYS A  19      10.010  -9.355 -16.849  1.00  2.200          N  
ATOM    346  CA  LYS A  19       9.370  -9.660 -18.143  1.00  1.840          C  
ATOM    347  C   LYS A  19       8.627  -8.465 -18.781  1.00  1.660          C  
ATOM    348  O   LYS A  19       8.599  -8.329 -20.008  1.00  1.750          O  
ATOM    349  CB  LYS A  19       8.434 -10.858 -17.977  1.00  2.720          C  
ATOM    350  CG  LYS A  19       7.690 -11.313 -19.231  1.00  2.720          C  
ATOM    351  CD  LYS A  19       7.049 -12.672 -18.970  1.00  2.720          C  
ATOM    352  CE  LYS A  19       6.165 -13.173 -20.124  1.00  2.720          C  
ATOM    353  NZ  LYS A  19       4.785 -12.525 -20.124  1.00  2.720          N  
ATOM    354  H   LYS A  19       9.672  -9.842 -16.006  1.00  2.640          H  
ATOM    355  HA  LYS A  19      10.157  -9.950 -18.837  1.00  2.210          H  
ATOM    356 1HB  LYS A  19       8.999 -11.703 -17.587  1.00  3.260          H  
ATOM    357 2HB  LYS A  19       7.675 -10.613 -17.237  1.00  3.260          H  
ATOM    358 1HG  LYS A  19       6.909 -10.585 -19.474  1.00  3.260          H  
ATOM    359 2HG  LYS A  19       8.380 -11.381 -20.070  1.00  3.260          H  
ATOM    360 1HD  LYS A  19       7.829 -13.409 -18.783  1.00  3.260          H  
ATOM    361 2HD  LYS A  19       6.427 -12.596 -18.075  1.00  3.260          H  
ATOM    362 1HE  LYS A  19       6.654 -12.962 -21.072  1.00  3.260          H  
ATOM    363 2HE  LYS A  19       6.042 -14.249 -20.020  1.00  3.260          H  
ATOM    364 1HZ  LYS A  19       4.227 -12.890 -20.866  1.00  3.260          H  
ATOM    365 2HZ  LYS A  19       4.327 -12.711 -19.224  1.00  3.260          H  
ATOM    366 3HZ  LYS A  19       4.788 -11.498 -20.199  1.00  3.260          H  
ATOM    367  N   ILE A  20       8.007  -7.669 -17.906  1.00  1.700          N  
ATOM    368  CA  ILE A  20       7.138  -6.492 -18.028  1.00  1.740          C  
ATOM    369  C   ILE A  20       5.830  -6.883 -17.361  1.00  1.240          C  
ATOM    370  O   ILE A  20       5.671  -6.602 -16.172  1.00  1.300          O  
ATOM    371  CB  ILE A  20       6.948  -5.905 -19.462  1.00  2.420          C  
ATOM    372  CG1 ILE A  20       8.316  -5.313 -19.986  1.00  2.420          C  
ATOM    373  CG2 ILE A  20       5.854  -4.759 -19.432  1.00  2.420          C  
ATOM    374  CD1 ILE A  20       8.341  -4.981 -21.463  1.00  2.420          C  
ATOM    375  H   ILE A  20       8.103  -7.981 -16.945  1.00  2.040          H  
ATOM    376  HA  ILE A  20       7.569  -5.697 -17.435  1.00  2.090          H  
ATOM    377  HB  ILE A  20       6.638  -6.694 -20.144  1.00  2.900          H  
ATOM    378 1HG1 ILE A  20       8.520  -4.400 -19.434  1.00  2.900          H  
ATOM    379 2HG1 ILE A  20       9.118  -6.001 -19.788  1.00  2.900          H  
ATOM    380 1HG2 ILE A  20       5.719  -4.352 -20.425  1.00  2.900          H  
ATOM    381 2HG2 ILE A  20       4.896  -5.123 -19.086  1.00  2.900          H  
ATOM    382 3HG2 ILE A  20       6.188  -3.968 -18.771  1.00  2.900          H  
ATOM    383 1HD1 ILE A  20       9.317  -4.574 -21.721  1.00  2.900          H  
ATOM    384 2HD1 ILE A  20       8.168  -5.898 -22.035  1.00  2.900          H  
ATOM    385 3HD1 ILE A  20       7.583  -4.251 -21.706  1.00  2.900          H  
ATOM    386  N   ASP A  21       4.888  -7.517 -18.076  1.00  1.820          N  
ATOM    387  CA  ASP A  21       3.685  -8.025 -17.416  1.00  2.490          C  
ATOM    388  C   ASP A  21       3.147  -7.090 -16.324  1.00  2.720          C  
ATOM    389  O   ASP A  21       2.354  -6.179 -16.592  1.00  3.170          O  
ATOM    390  CB  ASP A  21       3.857  -9.450 -16.923  1.00  3.220          C  
ATOM    391  CG  ASP A  21       3.928 -10.469 -18.052  1.00  3.220          C  
ATOM    392  OD1 ASP A  21       3.856 -10.112 -19.219  1.00  3.220          O  
ATOM    393  OD2 ASP A  21       4.000 -11.647 -17.765  1.00  3.220          O  
ATOM    394  H   ASP A  21       5.039  -7.720 -19.057  1.00  2.180          H  
ATOM    395  HA  ASP A  21       2.906  -8.080 -18.180  1.00  2.990          H  
ATOM    396 1HB  ASP A  21       4.805  -9.518 -16.411  1.00  3.860          H  
ATOM    397 2HB  ASP A  21       3.053  -9.719 -16.233  1.00  3.860          H  
ATOM    398  N   GLY A  22       3.537  -7.398 -15.075  1.00  2.830          N  
ATOM    399  CA  GLY A  22       3.144  -6.758 -13.821  1.00  3.810          C  
ATOM    400  C   GLY A  22       3.213  -5.233 -13.891  1.00  3.950          C  
ATOM    401  O   GLY A  22       2.405  -4.524 -13.284  1.00  5.000          O  
ATOM    402  H   GLY A  22       4.221  -8.134 -15.016  1.00  3.400          H  
ATOM    403 1HA  GLY A  22       2.177  -7.109 -13.513  1.00  4.570          H  
ATOM    404 2HA  GLY A  22       3.835  -7.094 -13.052  1.00  4.570          H  
ATOM    405  N   GLN A  23       4.140  -4.716 -14.695  1.00  3.180          N  
ATOM    406  CA  GLN A  23       4.320  -3.277 -14.842  1.00  3.770          C  
ATOM    407  C   GLN A  23       3.046  -2.625 -15.375  1.00  3.650          C  
ATOM    408  O   GLN A  23       2.763  -1.461 -15.076  1.00  4.440          O  
ATOM    409  CB  GLN A  23       5.446  -2.965 -15.824  1.00  5.040          C  
ATOM    410  CG  GLN A  23       6.850  -3.318 -15.356  1.00  5.040          C  
ATOM    411  CD  GLN A  23       7.887  -2.971 -16.421  1.00  5.040          C  
ATOM    412  OE1 GLN A  23       7.653  -2.059 -17.222  1.00  5.040          O  
ATOM    413  NE2 GLN A  23       9.009  -3.680 -16.453  1.00  5.040          N  
ATOM    414  H   GLN A  23       4.751  -5.364 -15.196  1.00  3.820          H  
ATOM    415  HA  GLN A  23       4.548  -2.849 -13.868  1.00  4.520          H  
ATOM    416 1HB  GLN A  23       5.259  -3.512 -16.737  1.00  6.050          H  
ATOM    417 2HB  GLN A  23       5.423  -1.905 -16.072  1.00  6.050          H  
ATOM    418 1HG  GLN A  23       7.078  -2.765 -14.447  1.00  6.050          H  
ATOM    419 2HG  GLN A  23       6.900  -4.388 -15.170  1.00  6.050          H  
ATOM    420 1HE2 GLN A  23       9.706  -3.478 -17.142  1.00  6.050          H  
ATOM    421 2HE2 GLN A  23       9.177  -4.459 -15.802  1.00  6.050          H  
ATOM    422  N   LEU A  24       2.303  -3.352 -16.211  1.00  2.730          N  
ATOM    423  CA  LEU A  24       1.076  -2.849 -16.783  1.00  2.570          C  
ATOM    424  C   LEU A  24      -0.073  -3.359 -15.941  1.00  3.150          C  
ATOM    425  O   LEU A  24      -1.087  -2.701 -15.783  1.00  3.310          O  
ATOM    426  CB  LEU A  24       0.942  -3.323 -18.231  1.00  3.660          C  
ATOM    427  CG  LEU A  24       2.080  -2.876 -19.202  1.00  3.660          C  
ATOM    428  CD1 LEU A  24       1.839  -3.502 -20.566  1.00  3.660          C  
ATOM    429  CD2 LEU A  24       2.129  -1.349 -19.308  1.00  3.660          C  
ATOM    430  H   LEU A  24       2.564  -4.310 -16.444  1.00  3.280          H  
ATOM    431  HA  LEU A  24       1.064  -1.763 -16.733  1.00  3.080          H  
ATOM    432 1HB  LEU A  24       0.923  -4.415 -18.226  1.00  4.390          H  
ATOM    433 2HB  LEU A  24      -0.008  -2.964 -18.629  1.00  4.390          H  
ATOM    434  HG  LEU A  24       3.038  -3.237 -18.827  1.00  4.390          H  
ATOM    435 1HD1 LEU A  24       2.638  -3.210 -21.246  1.00  4.390          H  
ATOM    436 2HD1 LEU A  24       1.824  -4.588 -20.470  1.00  4.390          H  
ATOM    437 3HD1 LEU A  24       0.882  -3.158 -20.961  1.00  4.390          H  
ATOM    438 1HD2 LEU A  24       2.929  -1.062 -19.991  1.00  4.390          H  
ATOM    439 2HD2 LEU A  24       1.176  -0.977 -19.687  1.00  4.390          H  
ATOM    440 3HD2 LEU A  24       2.327  -0.905 -18.335  1.00  4.390          H  
ATOM    441  N   CYS A  25       0.101  -4.511 -15.319  1.00  3.710          N  
ATOM    442  CA  CYS A  25      -0.978  -5.084 -14.518  1.00  4.590          C  
ATOM    443  C   CYS A  25      -1.370  -4.144 -13.371  1.00  4.240          C  
ATOM    444  O   CYS A  25      -2.543  -4.005 -13.028  1.00  4.630          O  
ATOM    445  CB  CYS A  25      -0.552  -6.389 -13.897  1.00  6.070          C  
ATOM    446  SG  CYS A  25      -0.220  -7.711 -15.098  1.00  6.070          S  
ATOM    447  H   CYS A  25       0.968  -5.021 -15.486  1.00  4.450          H  
ATOM    448  HA  CYS A  25      -1.838  -5.247 -15.163  1.00  5.510          H  
ATOM    449 1HB  CYS A  25       0.298  -6.213 -13.286  1.00  7.290          H  
ATOM    450 2HB  CYS A  25      -1.323  -6.715 -13.240  1.00  7.290          H  
ATOM    451  HG  CYS A  25       0.789  -7.068 -15.734  1.00  7.290          H  
ATOM    452  N   LEU A  26      -0.394  -3.406 -12.835  1.00  3.500          N  
ATOM    453  CA  LEU A  26      -0.686  -2.523 -11.708  1.00  3.260          C  
ATOM    454  C   LEU A  26      -1.049  -1.106 -12.144  1.00  2.570          C  
ATOM    455  O   LEU A  26      -1.140  -0.176 -11.338  1.00  2.400          O  
ATOM    456  CB  LEU A  26       0.467  -2.559 -10.673  1.00  4.660          C  
ATOM    457  CG  LEU A  26       1.904  -2.127 -11.095  1.00  4.660          C  
ATOM    458  CD1 LEU A  26       2.086  -0.606 -10.972  1.00  4.660          C  
ATOM    459  CD2 LEU A  26       2.914  -2.900 -10.203  1.00  4.660          C  
ATOM    460  H   LEU A  26       0.571  -3.569 -13.144  1.00  4.200          H  
ATOM    461  HA  LEU A  26      -1.562  -2.923 -11.222  1.00  3.910          H  
ATOM    462 1HB  LEU A  26       0.185  -1.923  -9.841  1.00  5.590          H  
ATOM    463 2HB  LEU A  26       0.541  -3.577 -10.300  1.00  5.590          H  
ATOM    464  HG  LEU A  26       2.075  -2.381 -12.136  1.00  5.590          H  
ATOM    465 1HD1 LEU A  26       3.099  -0.345 -11.272  1.00  5.590          H  
ATOM    466 2HD1 LEU A  26       1.393  -0.080 -11.612  1.00  5.590          H  
ATOM    467 3HD1 LEU A  26       1.923  -0.299  -9.940  1.00  5.590          H  
ATOM    468 1HD2 LEU A  26       3.931  -2.634 -10.492  1.00  5.590          H  
ATOM    469 2HD2 LEU A  26       2.754  -2.646  -9.155  1.00  5.590          H  
ATOM    470 3HD2 LEU A  26       2.776  -3.976 -10.343  1.00  5.590          H  
ATOM    471  N   HIS A  27      -1.249  -0.953 -13.443  1.00  2.410          N  
ATOM    472  CA  HIS A  27      -1.727   0.239 -14.103  1.00  1.990          C  
ATOM    473  C   HIS A  27      -2.562  -0.314 -15.234  1.00  2.870          C  
ATOM    474  O   HIS A  27      -2.333  -0.005 -16.400  1.00  3.000          O  
ATOM    475  CB  HIS A  27      -0.630   1.141 -14.648  1.00  2.950          C  
ATOM    476  CG  HIS A  27      -1.199   2.468 -15.041  1.00  2.950          C  
ATOM    477  ND1 HIS A  27      -1.721   3.357 -14.120  1.00  2.950          N  
ATOM    478  CD2 HIS A  27      -1.388   3.029 -16.255  1.00  2.950          C  
ATOM    479  CE1 HIS A  27      -2.189   4.418 -14.756  1.00  2.950          C  
ATOM    480  NE2 HIS A  27      -2.004   4.241 -16.050  1.00  2.950          N  
ATOM    481  H   HIS A  27      -1.104  -1.752 -14.065  1.00  2.890          H  
ATOM    482  HA  HIS A  27      -2.373   0.820 -13.448  1.00  2.390          H  
ATOM    483 1HB  HIS A  27       0.133   1.293 -13.884  1.00  3.540          H  
ATOM    484 2HB  HIS A  27      -0.156   0.674 -15.513  1.00  3.540          H  
ATOM    485  HD1 HIS A  27      -1.563   3.325 -13.132  1.00  3.540          H  
ATOM    486  HD2 HIS A  27      -1.161   2.690 -17.267  1.00  3.540          H  
ATOM    487  HE1 HIS A  27      -2.642   5.241 -14.204  1.00  3.540          H  
ATOM    488  N   TRP A  28      -3.518  -1.148 -14.840  1.00  3.550          N  
ATOM    489  CA  TRP A  28      -4.434  -1.951 -15.655  1.00  3.650          C  
ATOM    490  C   TRP A  28      -5.283  -1.241 -16.708  1.00  3.830          C  
ATOM    491  O   TRP A  28      -5.807  -1.886 -17.624  1.00  4.710          O  
ATOM    492  CB  TRP A  28      -5.368  -2.724 -14.725  1.00  5.070          C  
ATOM    493  CG  TRP A  28      -6.130  -1.826 -13.797  1.00  5.070          C  
ATOM    494  CD1 TRP A  28      -5.759  -1.510 -12.524  1.00  5.070          C  
ATOM    495  CD2 TRP A  28      -7.368  -1.099 -14.045  1.00  5.070          C  
ATOM    496  NE1 TRP A  28      -6.669  -0.652 -11.968  1.00  5.070          N  
ATOM    497  CE2 TRP A  28      -7.660  -0.391 -12.888  1.00  5.070          C  
ATOM    498  CE3 TRP A  28      -8.233  -0.999 -15.138  1.00  5.070          C  
ATOM    499  CZ2 TRP A  28      -8.787   0.412 -12.789  1.00  5.070          C  
ATOM    500  CZ3 TRP A  28      -9.356  -0.209 -15.045  1.00  5.070          C  
ATOM    501  CH2 TRP A  28      -9.631   0.479 -13.900  1.00  5.070          C  
ATOM    502  H   TRP A  28      -3.586  -1.272 -13.839  1.00  4.260          H  
ATOM    503  HA  TRP A  28      -3.809  -2.678 -16.169  1.00  4.380          H  
ATOM    504 1HB  TRP A  28      -6.078  -3.307 -15.315  1.00  6.080          H  
ATOM    505 2HB  TRP A  28      -4.786  -3.421 -14.129  1.00  6.080          H  
ATOM    506  HD1 TRP A  28      -4.866  -1.888 -12.019  1.00  6.080          H  
ATOM    507  HE1 TRP A  28      -6.629  -0.269 -11.033  1.00  6.080          H  
ATOM    508  HE3 TRP A  28      -8.018  -1.540 -16.047  1.00  6.080          H  
ATOM    509  HZ2 TRP A  28      -9.023   0.970 -11.884  1.00  6.080          H  
ATOM    510  HZ3 TRP A  28     -10.018  -0.152 -15.910  1.00  6.080          H  
ATOM    511  HH2 TRP A  28     -10.527   1.097 -13.856  1.00  6.080          H  
ATOM    512  N   ARG A  29      -5.398   0.073 -16.610  1.00  3.140          N  
ATOM    513  CA  ARG A  29      -6.246   0.856 -17.497  1.00  3.200          C  
ATOM    514  C   ARG A  29      -6.099   0.647 -19.026  1.00  2.470          C  
ATOM    515  O   ARG A  29      -7.130   0.682 -19.710  1.00  2.580          O  
ATOM    516  CB  ARG A  29      -6.102   2.318 -17.131  1.00  4.460          C  
ATOM    517  CG  ARG A  29      -6.743   2.628 -15.789  1.00  4.460          C  
ATOM    518  CD  ARG A  29      -6.653   4.049 -15.417  1.00  4.460          C  
ATOM    519  NE  ARG A  29      -7.178   4.274 -14.071  1.00  4.460          N  
ATOM    520  CZ  ARG A  29      -8.490   4.400 -13.746  1.00  4.460          C  
ATOM    521  NH1 ARG A  29      -9.429   4.313 -14.670  1.00  4.460          N  
ATOM    522  NH2 ARG A  29      -8.830   4.610 -12.484  1.00  4.460          N  
ATOM    523  H   ARG A  29      -4.908   0.529 -15.852  1.00  3.770          H  
ATOM    524  HA  ARG A  29      -7.273   0.593 -17.252  1.00  3.840          H  
ATOM    525 1HB  ARG A  29      -5.053   2.597 -17.063  1.00  5.350          H  
ATOM    526 2HB  ARG A  29      -6.567   2.946 -17.892  1.00  5.350          H  
ATOM    527 1HG  ARG A  29      -7.789   2.343 -15.830  1.00  5.350          H  
ATOM    528 2HG  ARG A  29      -6.250   2.044 -15.010  1.00  5.350          H  
ATOM    529 1HD  ARG A  29      -5.603   4.349 -15.426  1.00  5.350          H  
ATOM    530 2HD  ARG A  29      -7.208   4.664 -16.122  1.00  5.350          H  
ATOM    531  HE  ARG A  29      -6.503   4.351 -13.321  1.00  5.350          H  
ATOM    532 1HH1 ARG A  29      -9.183   4.155 -15.634  1.00  5.350          H  
ATOM    533 2HH1 ARG A  29     -10.402   4.409 -14.414  1.00  5.350          H  
ATOM    534 1HH2 ARG A  29      -8.116   4.679 -11.771  1.00  5.350          H  
ATOM    535 2HH2 ARG A  29      -9.803   4.704 -12.229  1.00  5.350          H  
ATOM    536  N   PRO A  30      -4.908   0.387 -19.626  1.00  2.010          N  
ATOM    537  CA  PRO A  30      -4.736   0.174 -21.053  1.00  1.750          C  
ATOM    538  C   PRO A  30      -5.583  -0.984 -21.589  1.00  1.860          C  
ATOM    539  O   PRO A  30      -5.800  -1.061 -22.798  1.00  2.130          O  
ATOM    540  CB  PRO A  30      -3.234  -0.105 -21.184  1.00  2.620          C  
ATOM    541  CG  PRO A  30      -2.625   0.588 -19.995  1.00  2.620          C  
ATOM    542  CD  PRO A  30      -3.632   0.409 -18.903  1.00  2.620          C  
ATOM    543  HA  PRO A  30      -4.997   1.104 -21.580  1.00  2.100          H  
ATOM    544 1HB  PRO A  30      -3.059  -1.190 -21.180  1.00  3.150          H  
ATOM    545 2HB  PRO A  30      -2.863   0.279 -22.145  1.00  3.150          H  
ATOM    546 1HG  PRO A  30      -1.655   0.127 -19.736  1.00  3.150          H  
ATOM    547 2HG  PRO A  30      -2.427   1.645 -20.220  1.00  3.150          H  
ATOM    548 1HD  PRO A  30      -3.427  -0.564 -18.460  1.00  3.150          H  
ATOM    549 2HD  PRO A  30      -3.561   1.234 -18.192  1.00  3.150          H  
ATOM    550  N   ASN A  31      -6.045  -1.905 -20.720  1.00  2.260          N  
ATOM    551  CA  ASN A  31      -6.869  -2.996 -21.211  1.00  2.480          C  
ATOM    552  C   ASN A  31      -8.142  -3.072 -20.362  1.00  1.480          C  
ATOM    553  O   ASN A  31      -8.720  -4.154 -20.102  1.00  1.630          O  
ATOM    554  CB  ASN A  31      -6.085  -4.291 -21.186  1.00  3.380          C  
ATOM    555  CG  ASN A  31      -4.941  -4.320 -22.169  1.00  3.380          C  
ATOM    556  OD1 ASN A  31      -5.149  -4.503 -23.372  1.00  3.380          O  
ATOM    557  ND2 ASN A  31      -3.733  -4.151 -21.684  1.00  3.380          N  
ATOM    558  H   ASN A  31      -5.882  -1.852 -19.706  1.00  2.710          H  
ATOM    559  HA  ASN A  31      -7.174  -2.784 -22.236  1.00  2.980          H  
ATOM    560 1HB  ASN A  31      -5.674  -4.401 -20.203  1.00  4.060          H  
ATOM    561 2HB  ASN A  31      -6.745  -5.137 -21.370  1.00  4.060          H  
ATOM    562 1HD2 ASN A  31      -2.943  -4.164 -22.297  1.00  4.060          H  
ATOM    563 2HD2 ASN A  31      -3.605  -4.005 -20.705  1.00  4.060          H  
ATOM    564  N   SER A  32      -8.640  -1.873 -20.057  1.00  0.960          N  
ATOM    565  CA  SER A  32      -9.874  -1.649 -19.342  1.00  1.440          C  
ATOM    566  C   SER A  32     -10.057  -2.569 -18.154  1.00  1.250          C  
ATOM    567  O   SER A  32      -9.099  -3.007 -17.499  1.00  1.150          O  
ATOM    568  CB  SER A  32     -11.042  -1.802 -20.301  1.00  1.820          C  
ATOM    569  OG  SER A  32     -12.250  -1.397 -19.707  1.00  1.820          O  
ATOM    570  H   SER A  32      -8.087  -1.040 -20.286  1.00  1.150          H  
ATOM    571  HA  SER A  32      -9.861  -0.622 -18.972  1.00  1.730          H  
ATOM    572 1HB  SER A  32     -10.852  -1.201 -21.188  1.00  2.190          H  
ATOM    573 2HB  SER A  32     -11.117  -2.844 -20.621  1.00  2.190          H  
ATOM    574  HG  SER A  32     -12.919  -1.451 -20.407  1.00  2.190          H  
ATOM    575  N   GLU A  33     -11.311  -2.893 -17.915  1.00  1.240          N  
ATOM    576  CA  GLU A  33     -11.707  -3.700 -16.793  1.00  1.080          C  
ATOM    577  C   GLU A  33     -11.617  -5.188 -17.092  1.00  1.050          C  
ATOM    578  O   GLU A  33     -11.979  -6.007 -16.244  1.00  1.040          O  
ATOM    579  CB  GLU A  33     -13.117  -3.316 -16.357  1.00  1.580          C  
ATOM    580  CG  GLU A  33     -13.219  -1.878 -15.851  1.00  1.580          C  
ATOM    581  CD  GLU A  33     -14.601  -1.501 -15.390  1.00  1.580          C  
ATOM    582  OE1 GLU A  33     -15.475  -2.330 -15.447  1.00  1.580          O  
ATOM    583  OE2 GLU A  33     -14.776  -0.386 -14.963  1.00  1.580          O  
ATOM    584  H   GLU A  33     -12.031  -2.502 -18.515  1.00  1.490          H  
ATOM    585  HA  GLU A  33     -11.036  -3.470 -15.974  1.00  1.300          H  
ATOM    586 1HB  GLU A  33     -13.805  -3.435 -17.194  1.00  1.890          H  
ATOM    587 2HB  GLU A  33     -13.445  -3.980 -15.558  1.00  1.890          H  
ATOM    588 1HG  GLU A  33     -12.518  -1.748 -15.027  1.00  1.890          H  
ATOM    589 2HG  GLU A  33     -12.914  -1.204 -16.651  1.00  1.890          H  
ATOM    590  N   ASN A  34     -11.173  -5.544 -18.302  1.00  1.050          N  
ATOM    591  CA  ASN A  34     -11.054  -6.947 -18.641  1.00  1.000          C  
ATOM    592  C   ASN A  34      -9.809  -7.421 -17.934  1.00  1.020          C  
ATOM    593  O   ASN A  34      -9.811  -8.437 -17.228  1.00  1.030          O  
ATOM    594  CB  ASN A  34     -10.956  -7.143 -20.138  1.00  1.420          C  
ATOM    595  CG  ASN A  34     -12.254  -6.877 -20.846  1.00  1.420          C  
ATOM    596  OD1 ASN A  34     -13.341  -6.913 -20.255  1.00  1.420          O  
ATOM    597  ND2 ASN A  34     -12.163  -6.607 -22.119  1.00  1.420          N  
ATOM    598  H   ASN A  34     -10.840  -4.834 -18.956  1.00  1.260          H  
ATOM    599  HA  ASN A  34     -11.906  -7.502 -18.245  1.00  1.200          H  
ATOM    600 1HB  ASN A  34     -10.194  -6.471 -20.540  1.00  1.700          H  
ATOM    601 2HB  ASN A  34     -10.639  -8.163 -20.349  1.00  1.700          H  
ATOM    602 1HD2 ASN A  34     -12.989  -6.420 -22.651  1.00  1.700          H  
ATOM    603 2HD2 ASN A  34     -11.268  -6.585 -22.566  1.00  1.700          H  
ATOM    604  N   LEU A  35      -8.751  -6.618 -18.063  1.00  1.030          N  
ATOM    605  CA  LEU A  35      -7.518  -6.916 -17.385  1.00  1.060          C  
ATOM    606  C   LEU A  35      -7.738  -6.760 -15.891  1.00  1.120          C  
ATOM    607  O   LEU A  35      -7.454  -7.678 -15.125  1.00  1.110          O  
ATOM    608  CB  LEU A  35      -6.397  -6.011 -17.906  1.00  1.470          C  
ATOM    609  CG  LEU A  35      -5.018  -6.129 -17.227  1.00  1.470          C  
ATOM    610  CD1 LEU A  35      -4.453  -7.548 -17.350  1.00  1.470          C  
ATOM    611  CD2 LEU A  35      -4.052  -5.138 -17.865  1.00  1.470          C  
ATOM    612  H   LEU A  35      -8.814  -5.797 -18.677  1.00  1.240          H  
ATOM    613  HA  LEU A  35      -7.261  -7.952 -17.595  1.00  1.270          H  
ATOM    614 1HB  LEU A  35      -6.262  -6.243 -18.952  1.00  1.770          H  
ATOM    615 2HB  LEU A  35      -6.727  -4.965 -17.828  1.00  1.770          H  
ATOM    616  HG  LEU A  35      -5.137  -5.886 -16.201  1.00  1.770          H  
ATOM    617 1HD1 LEU A  35      -3.483  -7.590 -16.854  1.00  1.770          H  
ATOM    618 2HD1 LEU A  35      -5.119  -8.270 -16.881  1.00  1.770          H  
ATOM    619 3HD1 LEU A  35      -4.331  -7.802 -18.401  1.00  1.770          H  
ATOM    620 1HD2 LEU A  35      -3.083  -5.190 -17.363  1.00  1.770          H  
ATOM    621 2HD2 LEU A  35      -3.926  -5.379 -18.916  1.00  1.770          H  
ATOM    622 3HD2 LEU A  35      -4.457  -4.138 -17.773  1.00  1.770          H  
ATOM    623  N   ARG A  36      -8.338  -5.643 -15.455  1.00  1.190          N  
ATOM    624  CA  ARG A  36      -8.543  -5.450 -14.020  1.00  1.270          C  
ATOM    625  C   ARG A  36      -9.252  -6.660 -13.407  1.00  1.110          C  
ATOM    626  O   ARG A  36      -8.850  -7.140 -12.339  1.00  1.040          O  
ATOM    627  CB  ARG A  36      -9.358  -4.200 -13.763  1.00  1.750          C  
ATOM    628  CG  ARG A  36      -9.366  -3.663 -12.321  1.00  1.750          C  
ATOM    629  CD  ARG A  36     -10.473  -4.173 -11.459  1.00  1.750          C  
ATOM    630  NE  ARG A  36     -11.795  -3.845 -12.006  1.00  1.750          N  
ATOM    631  CZ  ARG A  36     -12.419  -2.644 -11.887  1.00  1.750          C  
ATOM    632  NH1 ARG A  36     -11.837  -1.639 -11.259  1.00  1.750          N  
ATOM    633  NH2 ARG A  36     -13.622  -2.479 -12.405  1.00  1.750          N  
ATOM    634  H   ARG A  36      -8.573  -4.887 -16.112  1.00  1.430          H  
ATOM    635  HA  ARG A  36      -7.574  -5.329 -13.543  1.00  1.520          H  
ATOM    636 1HB  ARG A  36      -9.036  -3.434 -14.424  1.00  2.100          H  
ATOM    637 2HB  ARG A  36     -10.389  -4.417 -14.010  1.00  2.100          H  
ATOM    638 1HG  ARG A  36      -8.425  -3.921 -11.848  1.00  2.100          H  
ATOM    639 2HG  ARG A  36      -9.449  -2.589 -12.364  1.00  2.100          H  
ATOM    640 1HD  ARG A  36     -10.411  -5.252 -11.347  1.00  2.100          H  
ATOM    641 2HD  ARG A  36     -10.389  -3.725 -10.472  1.00  2.100          H  
ATOM    642  HE  ARG A  36     -12.294  -4.581 -12.493  1.00  2.100          H  
ATOM    643 1HH1 ARG A  36     -10.917  -1.749 -10.863  1.00  2.100          H  
ATOM    644 2HH1 ARG A  36     -12.313  -0.750 -11.180  1.00  2.100          H  
ATOM    645 1HH2 ARG A  36     -14.080  -3.239 -12.896  1.00  2.100          H  
ATOM    646 2HH2 ARG A  36     -14.096  -1.587 -12.328  1.00  2.100          H  
ATOM    647  N   GLY A  37     -10.305  -7.150 -14.075  1.00  1.060          N  
ATOM    648  CA  GLY A  37     -11.065  -8.294 -13.610  1.00  0.950          C  
ATOM    649  C   GLY A  37     -10.187  -9.523 -13.422  1.00  0.860          C  
ATOM    650  O   GLY A  37     -10.159 -10.109 -12.333  1.00  0.830          O  
ATOM    651  H   GLY A  37     -10.629  -6.712 -14.941  1.00  1.270          H  
ATOM    652 1HA  GLY A  37     -11.557  -8.045 -12.671  1.00  1.140          H  
ATOM    653 2HA  GLY A  37     -11.847  -8.513 -14.338  1.00  1.140          H  
ATOM    654  N   ASN A  38      -9.463  -9.926 -14.470  1.00  0.830          N  
ATOM    655  CA  ASN A  38      -8.631 -11.117 -14.356  1.00  0.750          C  
ATOM    656  C   ASN A  38      -7.553 -10.980 -13.296  1.00  0.800          C  
ATOM    657  O   ASN A  38      -7.267 -11.933 -12.564  1.00  0.690          O  
ATOM    658  CB  ASN A  38      -7.996 -11.431 -15.684  1.00  1.080          C  
ATOM    659  CG  ASN A  38      -8.951 -12.017 -16.661  1.00  1.080          C  
ATOM    660  OD1 ASN A  38      -9.993 -12.576 -16.294  1.00  1.080          O  
ATOM    661  ND2 ASN A  38      -8.623 -11.907 -17.919  1.00  1.080          N  
ATOM    662  H   ASN A  38      -9.516  -9.401 -15.354  1.00  1.000          H  
ATOM    663  HA  ASN A  38      -9.261 -11.951 -14.061  1.00  0.900          H  
ATOM    664 1HB  ASN A  38      -7.576 -10.512 -16.106  1.00  1.300          H  
ATOM    665 2HB  ASN A  38      -7.191 -12.113 -15.528  1.00  1.300          H  
ATOM    666 1HD2 ASN A  38      -9.225 -12.281 -18.625  1.00  1.300          H  
ATOM    667 2HD2 ASN A  38      -7.776 -11.445 -18.179  1.00  1.300          H  
ATOM    668  N   LEU A  39      -6.988  -9.788 -13.171  1.00  0.950          N  
ATOM    669  CA  LEU A  39      -5.934  -9.577 -12.207  1.00  1.010          C  
ATOM    670  C   LEU A  39      -6.426  -9.733 -10.783  1.00  0.960          C  
ATOM    671  O   LEU A  39      -5.751 -10.384  -9.987  1.00  0.900          O  
ATOM    672  CB  LEU A  39      -5.401  -8.181 -12.366  1.00  1.390          C  
ATOM    673  CG  LEU A  39      -4.659  -7.837 -13.623  1.00  1.390          C  
ATOM    674  CD1 LEU A  39      -4.404  -6.372 -13.595  1.00  1.390          C  
ATOM    675  CD2 LEU A  39      -3.443  -8.556 -13.709  1.00  1.390          C  
ATOM    676  H   LEU A  39      -7.265  -9.032 -13.807  1.00  1.140          H  
ATOM    677  HA  LEU A  39      -5.162 -10.316 -12.368  1.00  1.210          H  
ATOM    678 1HB  LEU A  39      -6.262  -7.540 -12.360  1.00  1.670          H  
ATOM    679 2HB  LEU A  39      -4.777  -7.958 -11.518  1.00  1.670          H  
ATOM    680  HG  LEU A  39      -5.248  -8.077 -14.476  1.00  1.670          H  
ATOM    681 1HD1 LEU A  39      -3.870  -6.077 -14.469  1.00  1.670          H  
ATOM    682 2HD1 LEU A  39      -5.340  -5.838 -13.547  1.00  1.670          H  
ATOM    683 3HD1 LEU A  39      -3.812  -6.134 -12.727  1.00  1.670          H  
ATOM    684 1HD2 LEU A  39      -2.941  -8.273 -14.613  1.00  1.670          H  
ATOM    685 2HD2 LEU A  39      -2.873  -8.297 -12.869  1.00  1.670          H  
ATOM    686 3HD2 LEU A  39      -3.613  -9.602 -13.725  1.00  1.670          H  
ATOM    687  N   GLN A  40      -7.626  -9.191 -10.487  1.00  0.990          N  
ATOM    688  CA  GLN A  40      -8.240  -9.279  -9.154  1.00  0.970          C  
ATOM    689  C   GLN A  40      -8.570 -10.732  -8.797  1.00  0.790          C  
ATOM    690  O   GLN A  40      -8.568 -11.115  -7.624  1.00  0.790          O  
ATOM    691  CB  GLN A  40      -9.489  -8.389  -9.057  1.00  1.370          C  
ATOM    692  CG  GLN A  40     -10.127  -8.290  -7.628  1.00  1.370          C  
ATOM    693  CD  GLN A  40      -9.215  -7.618  -6.548  1.00  1.370          C  
ATOM    694  OE1 GLN A  40      -8.600  -6.562  -6.780  1.00  1.370          O  
ATOM    695  NE2 GLN A  40      -9.167  -8.215  -5.364  1.00  1.370          N  
ATOM    696  H   GLN A  40      -8.090  -8.631 -11.212  1.00  1.190          H  
ATOM    697  HA  GLN A  40      -7.518  -8.917  -8.429  1.00  1.160          H  
ATOM    698 1HB  GLN A  40      -9.232  -7.380  -9.386  1.00  1.640          H  
ATOM    699 2HB  GLN A  40     -10.248  -8.768  -9.747  1.00  1.640          H  
ATOM    700 1HG  GLN A  40     -11.040  -7.703  -7.706  1.00  1.640          H  
ATOM    701 2HG  GLN A  40     -10.369  -9.294  -7.281  1.00  1.640          H  
ATOM    702 1HE2 GLN A  40      -8.640  -7.809  -4.613  1.00  1.640          H  
ATOM    703 2HE2 GLN A  40      -9.679  -9.066  -5.203  1.00  1.640          H  
ATOM    704  N   ILE A  41      -8.926 -11.526  -9.803  1.00  0.660          N  
ATOM    705  CA  ILE A  41      -9.191 -12.942  -9.600  1.00  0.510          C  
ATOM    706  C   ILE A  41      -7.900 -13.690  -9.232  1.00  0.410          C  
ATOM    707  O   ILE A  41      -7.888 -14.506  -8.310  1.00  0.380          O  
ATOM    708  CB  ILE A  41      -9.833 -13.570 -10.857  1.00  0.770          C  
ATOM    709  CG1 ILE A  41     -11.247 -12.965 -11.052  1.00  0.770          C  
ATOM    710  CG2 ILE A  41      -9.877 -15.116 -10.730  1.00  0.770          C  
ATOM    711  CD1 ILE A  41     -11.879 -13.235 -12.411  1.00  0.770          C  
ATOM    712  H   ILE A  41      -9.023 -11.115 -10.739  1.00  0.790          H  
ATOM    713  HA  ILE A  41      -9.890 -13.043  -8.772  1.00  0.610          H  
ATOM    714  HB  ILE A  41      -9.244 -13.301 -11.731  1.00  0.930          H  
ATOM    715 1HG1 ILE A  41     -11.902 -13.366 -10.282  1.00  0.930          H  
ATOM    716 2HG1 ILE A  41     -11.184 -11.889 -10.917  1.00  0.930          H  
ATOM    717 1HG2 ILE A  41     -10.319 -15.548 -11.618  1.00  0.930          H  
ATOM    718 2HG2 ILE A  41      -8.872 -15.519 -10.618  1.00  0.930          H  
ATOM    719 3HG2 ILE A  41     -10.472 -15.391  -9.858  1.00  0.930          H  
ATOM    720 1HD1 ILE A  41     -12.860 -12.764 -12.447  1.00  0.930          H  
ATOM    721 2HD1 ILE A  41     -11.252 -12.812 -13.192  1.00  0.930          H  
ATOM    722 3HD1 ILE A  41     -11.991 -14.298 -12.576  1.00  0.930          H  
ATOM    723  N   TRP A  42      -6.827 -13.443  -9.994  1.00  0.470          N  
ATOM    724  CA  TRP A  42      -5.534 -14.095  -9.774  1.00  0.510          C  
ATOM    725  C   TRP A  42      -4.871 -13.720  -8.435  1.00  0.490          C  
ATOM    726  O   TRP A  42      -4.365 -14.592  -7.713  1.00  0.520          O  
ATOM    727  CB  TRP A  42      -4.598 -13.703 -10.909  1.00  0.700          C  
ATOM    728  CG  TRP A  42      -5.039 -14.171 -12.262  1.00  0.700          C  
ATOM    729  CD1 TRP A  42      -5.854 -15.226 -12.566  1.00  0.700          C  
ATOM    730  CD2 TRP A  42      -4.699 -13.555 -13.523  1.00  0.700          C  
ATOM    731  NE1 TRP A  42      -6.027 -15.308 -13.924  1.00  0.700          N  
ATOM    732  CE2 TRP A  42      -5.329 -14.293 -14.523  1.00  0.700          C  
ATOM    733  CE3 TRP A  42      -3.928 -12.454 -13.873  1.00  0.700          C  
ATOM    734  CZ2 TRP A  42      -5.204 -13.964 -15.860  1.00  0.700          C  
ATOM    735  CZ3 TRP A  42      -3.803 -12.116 -15.209  1.00  0.700          C  
ATOM    736  CH2 TRP A  42      -4.424 -12.852 -16.179  1.00  0.700          C  
ATOM    737  H   TRP A  42      -6.927 -12.793 -10.780  1.00  0.560          H  
ATOM    738  HA  TRP A  42      -5.689 -15.169  -9.782  1.00  0.610          H  
ATOM    739 1HB  TRP A  42      -4.512 -12.614 -10.937  1.00  0.840          H  
ATOM    740 2HB  TRP A  42      -3.617 -14.112 -10.719  1.00  0.840          H  
ATOM    741  HD1 TRP A  42      -6.305 -15.905 -11.847  1.00  0.840          H  
ATOM    742  HE1 TRP A  42      -6.583 -16.001 -14.404  1.00  0.840          H  
ATOM    743  HE3 TRP A  42      -3.436 -11.872 -13.110  1.00  0.840          H  
ATOM    744  HZ2 TRP A  42      -5.694 -14.538 -16.645  1.00  0.840          H  
ATOM    745  HZ3 TRP A  42      -3.197 -11.250 -15.467  1.00  0.840          H  
ATOM    746  HH2 TRP A  42      -4.305 -12.562 -17.222  1.00  0.840          H  
ATOM    747  N   TRP A  43      -4.906 -12.434  -8.082  1.00  0.480          N  
ATOM    748  CA  TRP A  43      -4.300 -11.920  -6.856  1.00  0.470          C  
ATOM    749  C   TRP A  43      -5.073 -10.750  -6.303  1.00  0.330          C  
ATOM    750  O   TRP A  43      -5.873 -10.127  -6.993  1.00  0.830          O  
ATOM    751  CB  TRP A  43      -2.828 -11.522  -7.018  1.00  0.660          C  
ATOM    752  CG  TRP A  43      -2.476 -10.509  -8.070  1.00  0.660          C  
ATOM    753  CD1 TRP A  43      -2.445  -9.165  -7.921  1.00  0.660          C  
ATOM    754  CD2 TRP A  43      -1.976 -10.769  -9.403  1.00  0.660          C  
ATOM    755  NE1 TRP A  43      -2.003  -8.570  -9.074  1.00  0.660          N  
ATOM    756  CE2 TRP A  43      -1.701  -9.536  -9.980  1.00  0.660          C  
ATOM    757  CE3 TRP A  43      -1.719 -11.928 -10.127  1.00  0.660          C  
ATOM    758  CZ2 TRP A  43      -1.185  -9.427 -11.249  1.00  0.660          C  
ATOM    759  CZ3 TRP A  43      -1.203 -11.822 -11.406  1.00  0.660          C  
ATOM    760  CH2 TRP A  43      -0.943 -10.599 -11.955  1.00  0.660          C  
ATOM    761  H   TRP A  43      -5.338 -11.755  -8.718  1.00  0.580          H  
ATOM    762  HA  TRP A  43      -4.310 -12.700  -6.116  1.00  0.560          H  
ATOM    763 1HB  TRP A  43      -2.506 -11.089  -6.082  1.00  0.790          H  
ATOM    764 2HB  TRP A  43      -2.227 -12.394  -7.172  1.00  0.790          H  
ATOM    765  HD1 TRP A  43      -2.727  -8.645  -7.014  1.00  0.790          H  
ATOM    766  HE1 TRP A  43      -1.888  -7.582  -9.226  1.00  0.790          H  
ATOM    767  HE3 TRP A  43      -1.916 -12.891  -9.697  1.00  0.790          H  
ATOM    768  HZ2 TRP A  43      -0.957  -8.464 -11.692  1.00  0.790          H  
ATOM    769  HZ3 TRP A  43      -1.006 -12.738 -11.963  1.00  0.790          H  
ATOM    770  HH2 TRP A  43      -0.532 -10.541 -12.962  1.00  0.790          H  
ATOM    771  N   GLN A  44      -4.790 -10.367  -5.063  1.00  0.220          N  
ATOM    772  CA  GLN A  44      -5.508  -9.246  -4.492  1.00  0.190          C  
ATOM    773  C   GLN A  44      -4.923  -7.956  -5.028  1.00  0.170          C  
ATOM    774  O   GLN A  44      -4.150  -7.284  -4.344  1.00  0.340          O  
ATOM    775  CB  GLN A  44      -5.434  -9.267  -2.967  1.00  0.280          C  
ATOM    776  CG  GLN A  44      -6.011 -10.511  -2.326  1.00  0.280          C  
ATOM    777  CD  GLN A  44      -7.482 -10.688  -2.603  1.00  0.280          C  
ATOM    778  OE1 GLN A  44      -8.257  -9.718  -2.620  1.00  0.280          O  
ATOM    779  NE2 GLN A  44      -7.886 -11.937  -2.816  1.00  0.280          N  
ATOM    780  H   GLN A  44      -4.094 -10.850  -4.514  1.00  0.260          H  
ATOM    781  HA  GLN A  44      -6.552  -9.303  -4.800  1.00  0.230          H  
ATOM    782 1HB  GLN A  44      -4.398  -9.174  -2.649  1.00  0.330          H  
ATOM    783 2HB  GLN A  44      -5.978  -8.412  -2.569  1.00  0.330          H  
ATOM    784 1HG  GLN A  44      -5.491 -11.377  -2.719  1.00  0.330          H  
ATOM    785 2HG  GLN A  44      -5.872 -10.454  -1.247  1.00  0.330          H  
ATOM    786 1HE2 GLN A  44      -8.848 -12.129  -3.006  1.00  0.330          H  
ATOM    787 2HE2 GLN A  44      -7.212 -12.706  -2.791  1.00  0.330          H  
ATOM    788  N   LEU A  45      -5.292  -7.643  -6.266  1.00  0.350          N  
ATOM    789  CA  LEU A  45      -4.793  -6.505  -7.011  1.00  0.410          C  
ATOM    790  C   LEU A  45      -5.046  -5.232  -6.228  1.00  0.230          C  
ATOM    791  O   LEU A  45      -4.122  -4.466  -5.972  1.00  0.090          O  
ATOM    792  CB  LEU A  45      -5.512  -6.387  -8.365  1.00  0.550          C  
ATOM    793  CG  LEU A  45      -5.070  -5.233  -9.303  1.00  0.550          C  
ATOM    794  CD1 LEU A  45      -3.644  -5.518  -9.820  1.00  0.550          C  
ATOM    795  CD2 LEU A  45      -6.089  -5.055 -10.417  1.00  0.550          C  
ATOM    796  H   LEU A  45      -5.896  -8.331  -6.717  1.00  0.420          H  
ATOM    797  HA  LEU A  45      -3.728  -6.622  -7.155  1.00  0.490          H  
ATOM    798 1HB  LEU A  45      -5.369  -7.331  -8.902  1.00  0.660          H  
ATOM    799 2HB  LEU A  45      -6.569  -6.268  -8.189  1.00  0.660          H  
ATOM    800  HG  LEU A  45      -5.026  -4.310  -8.742  1.00  0.660          H  
ATOM    801 1HD1 LEU A  45      -3.328  -4.701 -10.470  1.00  0.660          H  
ATOM    802 2HD1 LEU A  45      -2.953  -5.609  -9.001  1.00  0.660          H  
ATOM    803 3HD1 LEU A  45      -3.637  -6.434 -10.380  1.00  0.660          H  
ATOM    804 1HD2 LEU A  45      -5.785  -4.234 -11.066  1.00  0.660          H  
ATOM    805 2HD2 LEU A  45      -6.165  -5.937 -10.983  1.00  0.660          H  
ATOM    806 3HD2 LEU A  45      -7.062  -4.830  -9.980  1.00  0.660          H  
ATOM    807  N   LYS A  46      -6.277  -5.009  -5.759  1.00  0.350          N  
ATOM    808  CA  LYS A  46      -6.509  -3.758  -5.040  1.00  0.490          C  
ATOM    809  C   LYS A  46      -5.580  -3.564  -3.837  1.00  0.470          C  
ATOM    810  O   LYS A  46      -5.083  -2.451  -3.624  1.00  0.600          O  
ATOM    811  CB  LYS A  46      -7.963  -3.651  -4.581  1.00  0.630          C  
ATOM    812  CG  LYS A  46      -8.965  -3.387  -5.700  1.00  0.630          C  
ATOM    813  CD  LYS A  46     -10.391  -3.357  -5.167  1.00  0.630          C  
ATOM    814  CE  LYS A  46     -11.404  -3.117  -6.281  1.00  0.630          C  
ATOM    815  NZ  LYS A  46     -12.808  -3.129  -5.769  1.00  0.630          N  
ATOM    816  H   LYS A  46      -7.044  -5.661  -5.966  1.00  0.420          H  
ATOM    817  HA  LYS A  46      -6.313  -2.939  -5.733  1.00  0.590          H  
ATOM    818 1HB  LYS A  46      -8.252  -4.578  -4.086  1.00  0.760          H  
ATOM    819 2HB  LYS A  46      -8.052  -2.848  -3.849  1.00  0.760          H  
ATOM    820 1HG  LYS A  46      -8.741  -2.420  -6.149  1.00  0.760          H  
ATOM    821 2HG  LYS A  46      -8.877  -4.141  -6.467  1.00  0.760          H  
ATOM    822 1HD  LYS A  46     -10.615  -4.314  -4.689  1.00  0.760          H  
ATOM    823 2HD  LYS A  46     -10.486  -2.568  -4.422  1.00  0.760          H  
ATOM    824 1HE  LYS A  46     -11.205  -2.151  -6.742  1.00  0.760          H  
ATOM    825 2HE  LYS A  46     -11.295  -3.898  -7.035  1.00  0.760          H  
ATOM    826 1HZ  LYS A  46     -13.449  -2.967  -6.535  1.00  0.760          H  
ATOM    827 2HZ  LYS A  46     -13.008  -4.026  -5.349  1.00  0.760          H  
ATOM    828 3HZ  LYS A  46     -12.924  -2.401  -5.078  1.00  0.760          H  
ATOM    829  N   ASN A  47      -5.329  -4.634  -3.072  1.00  0.500          N  
ATOM    830  CA  ASN A  47      -4.463  -4.513  -1.905  1.00  0.730          C  
ATOM    831  C   ASN A  47      -3.002  -4.376  -2.324  1.00  0.630          C  
ATOM    832  O   ASN A  47      -2.258  -3.576  -1.742  1.00  0.710          O  
ATOM    833  CB  ASN A  47      -4.617  -5.709  -0.990  1.00  0.930          C  
ATOM    834  CG  ASN A  47      -5.940  -5.749  -0.289  1.00  0.930          C  
ATOM    835  OD1 ASN A  47      -6.689  -4.764  -0.231  1.00  0.930          O  
ATOM    836  ND2 ASN A  47      -6.244  -6.883   0.281  1.00  0.930          N  
ATOM    837  H   ASN A  47      -5.772  -5.515  -3.295  1.00  0.600          H  
ATOM    838  HA  ASN A  47      -4.734  -3.608  -1.362  1.00  0.880          H  
ATOM    839 1HB  ASN A  47      -4.499  -6.620  -1.575  1.00  1.120          H  
ATOM    840 2HB  ASN A  47      -3.825  -5.696  -0.244  1.00  1.120          H  
ATOM    841 1HD2 ASN A  47      -7.109  -6.978   0.773  1.00  1.120          H  
ATOM    842 2HD2 ASN A  47      -5.605  -7.651   0.247  1.00  1.120          H  
ATOM    843  N   TRP A  48      -2.601  -5.140  -3.349  1.00  0.570          N  
ATOM    844  CA  TRP A  48      -1.244  -5.120  -3.863  1.00  0.690          C  
ATOM    845  C   TRP A  48      -0.893  -3.705  -4.272  1.00  0.550          C  
ATOM    846  O   TRP A  48       0.125  -3.169  -3.824  1.00  0.720          O  
ATOM    847  CB  TRP A  48      -1.098  -6.103  -5.046  1.00  0.920          C  
ATOM    848  CG  TRP A  48       0.256  -6.108  -5.710  1.00  0.920          C  
ATOM    849  CD1 TRP A  48       0.553  -5.570  -6.923  1.00  0.920          C  
ATOM    850  CD2 TRP A  48       1.495  -6.658  -5.210  1.00  0.920          C  
ATOM    851  NE1 TRP A  48       1.870  -5.726  -7.202  1.00  0.920          N  
ATOM    852  CE2 TRP A  48       2.468  -6.392  -6.170  1.00  0.920          C  
ATOM    853  CE3 TRP A  48       1.854  -7.339  -4.042  1.00  0.920          C  
ATOM    854  CZ2 TRP A  48       3.777  -6.767  -6.003  1.00  0.920          C  
ATOM    855  CZ3 TRP A  48       3.171  -7.715  -3.874  1.00  0.920          C  
ATOM    856  CH2 TRP A  48       4.108  -7.430  -4.834  1.00  0.920          C  
ATOM    857  H   TRP A  48      -3.264  -5.791  -3.772  1.00  0.680          H  
ATOM    858  HA  TRP A  48      -0.565  -5.428  -3.072  1.00  0.830          H  
ATOM    859 1HB  TRP A  48      -1.320  -7.115  -4.704  1.00  1.100          H  
ATOM    860 2HB  TRP A  48      -1.836  -5.856  -5.801  1.00  1.100          H  
ATOM    861  HD1 TRP A  48      -0.148  -5.083  -7.567  1.00  1.100          H  
ATOM    862  HE1 TRP A  48       2.334  -5.392  -8.041  1.00  1.100          H  
ATOM    863  HE3 TRP A  48       1.115  -7.563  -3.281  1.00  1.100          H  
ATOM    864  HZ2 TRP A  48       4.539  -6.556  -6.751  1.00  1.100          H  
ATOM    865  HZ3 TRP A  48       3.445  -8.244  -2.961  1.00  1.100          H  
ATOM    866  HH2 TRP A  48       5.142  -7.730  -4.677  1.00  1.100          H  
ATOM    867  N   LEU A  49      -1.763  -3.086  -5.076  1.00  0.330          N  
ATOM    868  CA  LEU A  49      -1.543  -1.733  -5.554  1.00  0.440          C  
ATOM    869  C   LEU A  49      -1.473  -0.743  -4.429  1.00  0.220          C  
ATOM    870  O   LEU A  49      -0.532   0.037  -4.366  1.00  0.250          O  
ATOM    871  CB  LEU A  49      -2.678  -1.329  -6.501  1.00  0.570          C  
ATOM    872  CG  LEU A  49      -2.468  -1.622  -7.994  1.00  0.570          C  
ATOM    873  CD1 LEU A  49      -2.033  -3.034  -8.154  1.00  0.570          C  
ATOM    874  CD2 LEU A  49      -3.784  -1.409  -8.729  1.00  0.570          C  
ATOM    875  H   LEU A  49      -2.596  -3.594  -5.385  1.00  0.400          H  
ATOM    876  HA  LEU A  49      -0.592  -1.698  -6.077  1.00  0.530          H  
ATOM    877 1HB  LEU A  49      -3.583  -1.850  -6.182  1.00  0.690          H  
ATOM    878 2HB  LEU A  49      -2.847  -0.260  -6.395  1.00  0.690          H  
ATOM    879  HG  LEU A  49      -1.704  -0.962  -8.415  1.00  0.690          H  
ATOM    880 1HD1 LEU A  49      -1.910  -3.261  -9.166  1.00  0.690          H  
ATOM    881 2HD1 LEU A  49      -1.102  -3.178  -7.656  1.00  0.690          H  
ATOM    882 3HD1 LEU A  49      -2.772  -3.681  -7.741  1.00  0.690          H  
ATOM    883 1HD2 LEU A  49      -3.645  -1.630  -9.789  1.00  0.690          H  
ATOM    884 2HD2 LEU A  49      -4.544  -2.069  -8.315  1.00  0.690          H  
ATOM    885 3HD2 LEU A  49      -4.104  -0.375  -8.613  1.00  0.690          H  
ATOM    886  N   GLN A  50      -2.368  -0.798  -3.452  1.00  0.270          N  
ATOM    887  CA  GLN A  50      -2.227   0.221  -2.426  1.00  0.510          C  
ATOM    888  C   GLN A  50      -0.902   0.099  -1.689  1.00  0.500          C  
ATOM    889  O   GLN A  50      -0.236   1.107  -1.441  1.00  0.570          O  
ATOM    890  CB  GLN A  50      -3.391   0.168  -1.444  1.00  0.620          C  
ATOM    891  CG  GLN A  50      -4.704   0.615  -2.046  1.00  0.620          C  
ATOM    892  CD  GLN A  50      -4.656   2.067  -2.478  1.00  0.620          C  
ATOM    893  OE1 GLN A  50      -4.245   2.936  -1.710  1.00  0.620          O  
ATOM    894  NE2 GLN A  50      -5.065   2.337  -3.709  1.00  0.620          N  
ATOM    895  H   GLN A  50      -3.151  -1.464  -3.472  1.00  0.320          H  
ATOM    896  HA  GLN A  50      -2.234   1.195  -2.914  1.00  0.610          H  
ATOM    897 1HB  GLN A  50      -3.516  -0.865  -1.098  1.00  0.740          H  
ATOM    898 2HB  GLN A  50      -3.169   0.784  -0.573  1.00  0.740          H  
ATOM    899 1HG  GLN A  50      -4.916   0.009  -2.924  1.00  0.740          H  
ATOM    900 2HG  GLN A  50      -5.494   0.497  -1.308  1.00  0.740          H  
ATOM    901 1HE2 GLN A  50      -5.055   3.280  -4.046  1.00  0.740          H  
ATOM    902 2HE2 GLN A  50      -5.387   1.597  -4.301  1.00  0.740          H  
ATOM    903  N   ASN A  51      -0.452  -1.124  -1.417  1.00  0.560          N  
ATOM    904  CA  ASN A  51       0.810  -1.247  -0.709  1.00  0.790          C  
ATOM    905  C   ASN A  51       2.010  -0.831  -1.560  1.00  0.600          C  
ATOM    906  O   ASN A  51       2.930  -0.182  -1.044  1.00  0.590          O  
ATOM    907  CB  ASN A  51       0.971  -2.655  -0.189  1.00  1.010          C  
ATOM    908  CG  ASN A  51       0.088  -2.922   1.000  1.00  1.010          C  
ATOM    909  OD1 ASN A  51      -0.297  -2.009   1.744  1.00  1.010          O  
ATOM    910  ND2 ASN A  51      -0.249  -4.165   1.193  1.00  1.010          N  
ATOM    911  H   ASN A  51      -1.023  -1.951  -1.634  1.00  0.670          H  
ATOM    912  HA  ASN A  51       0.781  -0.570   0.145  1.00  0.950          H  
ATOM    913 1HB  ASN A  51       0.708  -3.360  -0.986  1.00  1.220          H  
ATOM    914 2HB  ASN A  51       2.008  -2.832   0.083  1.00  1.220          H  
ATOM    915 1HD2 ASN A  51      -0.837  -4.411   1.964  1.00  1.220          H  
ATOM    916 2HD2 ASN A  51       0.070  -4.867   0.562  1.00  1.220          H  
ATOM    917  N   GLN A  52       1.998  -1.177  -2.854  1.00  0.520          N  
ATOM    918  CA  GLN A  52       3.113  -0.831  -3.726  1.00  0.550          C  
ATOM    919  C   GLN A  52       3.154   0.659  -4.002  1.00  0.300          C  
ATOM    920  O   GLN A  52       4.231   1.257  -3.980  1.00  0.320          O  
ATOM    921  CB  GLN A  52       3.006  -1.586  -5.060  1.00  0.760          C  
ATOM    922  CG  GLN A  52       3.219  -3.095  -4.964  1.00  0.760          C  
ATOM    923  CD  GLN A  52       4.626  -3.487  -4.605  1.00  0.760          C  
ATOM    924  OE1 GLN A  52       5.573  -3.140  -5.316  1.00  0.760          O  
ATOM    925  NE2 GLN A  52       4.787  -4.192  -3.495  1.00  0.760          N  
ATOM    926  H   GLN A  52       1.221  -1.739  -3.217  1.00  0.620          H  
ATOM    927  HA  GLN A  52       4.041  -1.109  -3.231  1.00  0.660          H  
ATOM    928 1HB  GLN A  52       2.009  -1.425  -5.476  1.00  0.910          H  
ATOM    929 2HB  GLN A  52       3.726  -1.181  -5.770  1.00  0.910          H  
ATOM    930 1HG  GLN A  52       2.559  -3.502  -4.204  1.00  0.910          H  
ATOM    931 2HG  GLN A  52       2.980  -3.524  -5.926  1.00  0.910          H  
ATOM    932 1HE2 GLN A  52       5.703  -4.473  -3.206  1.00  0.910          H  
ATOM    933 2HE2 GLN A  52       3.991  -4.436  -2.943  1.00  0.910          H  
ATOM    934  N   LEU A  53       1.993   1.275  -4.215  1.00  0.180          N  
ATOM    935  CA  LEU A  53       1.916   2.691  -4.518  1.00  0.410          C  
ATOM    936  C   LEU A  53       2.406   3.518  -3.339  1.00  0.370          C  
ATOM    937  O   LEU A  53       3.144   4.492  -3.531  1.00  0.450          O  
ATOM    938  CB  LEU A  53       0.469   3.047  -4.873  1.00  0.480          C  
ATOM    939  CG  LEU A  53      -0.087   2.451  -6.219  1.00  0.480          C  
ATOM    940  CD1 LEU A  53      -1.600   2.675  -6.261  1.00  0.480          C  
ATOM    941  CD2 LEU A  53       0.590   3.111  -7.424  1.00  0.480          C  
ATOM    942  H   LEU A  53       1.128   0.731  -4.208  1.00  0.220          H  
ATOM    943  HA  LEU A  53       2.567   2.897  -5.363  1.00  0.490          H  
ATOM    944 1HB  LEU A  53      -0.174   2.688  -4.064  1.00  0.580          H  
ATOM    945 2HB  LEU A  53       0.382   4.130  -4.923  1.00  0.580          H  
ATOM    946  HG  LEU A  53       0.108   1.386  -6.254  1.00  0.580          H  
ATOM    947 1HD1 LEU A  53      -2.002   2.250  -7.182  1.00  0.580          H  
ATOM    948 2HD1 LEU A  53      -2.062   2.182  -5.404  1.00  0.580          H  
ATOM    949 3HD1 LEU A  53      -1.814   3.741  -6.227  1.00  0.580          H  
ATOM    950 1HD2 LEU A  53       0.184   2.681  -8.341  1.00  0.580          H  
ATOM    951 2HD2 LEU A  53       0.400   4.182  -7.410  1.00  0.580          H  
ATOM    952 3HD2 LEU A  53       1.663   2.937  -7.400  1.00  0.580          H  
ATOM    953  N   ILE A  54       2.047   3.110  -2.114  1.00  0.370          N  
ATOM    954  CA  ILE A  54       2.508   3.816  -0.934  1.00  0.540          C  
ATOM    955  C   ILE A  54       4.013   3.726  -0.812  1.00  0.420          C  
ATOM    956  O   ILE A  54       4.660   4.740  -0.541  1.00  0.510          O  
ATOM    957  CB  ILE A  54       1.836   3.310   0.357  1.00  0.690          C  
ATOM    958  CG1 ILE A  54       0.327   3.695   0.330  1.00  0.690          C  
ATOM    959  CG2 ILE A  54       2.572   3.902   1.612  1.00  0.690          C  
ATOM    960  CD1 ILE A  54      -0.531   2.999   1.379  1.00  0.690          C  
ATOM    961  H   ILE A  54       1.399   2.322  -2.005  1.00  0.440          H  
ATOM    962  HA  ILE A  54       2.247   4.868  -1.047  1.00  0.650          H  
ATOM    963  HB  ILE A  54       1.885   2.215   0.382  1.00  0.830          H  
ATOM    964 1HG1 ILE A  54       0.243   4.770   0.477  1.00  0.830          H  
ATOM    965 2HG1 ILE A  54      -0.075   3.454  -0.652  1.00  0.830          H  
ATOM    966 1HG2 ILE A  54       2.105   3.543   2.520  1.00  0.830          H  
ATOM    967 2HG2 ILE A  54       3.616   3.598   1.621  1.00  0.830          H  
ATOM    968 3HG2 ILE A  54       2.520   4.993   1.586  1.00  0.830          H  
ATOM    969 1HD1 ILE A  54      -1.564   3.331   1.270  1.00  0.830          H  
ATOM    970 2HD1 ILE A  54      -0.481   1.918   1.224  1.00  0.830          H  
ATOM    971 3HD1 ILE A  54      -0.184   3.238   2.377  1.00  0.830          H  
ATOM    972  N   GLN A  55       4.585   2.525  -0.977  1.00  0.320          N  
ATOM    973  CA  GLN A  55       6.028   2.418  -0.851  1.00  0.340          C  
ATOM    974  C   GLN A  55       6.763   3.186  -1.944  1.00  0.150          C  
ATOM    975  O   GLN A  55       7.808   3.783  -1.666  1.00  0.150          O  
ATOM    976  CB  GLN A  55       6.454   0.956  -0.833  1.00  0.470          C  
ATOM    977  CG  GLN A  55       6.001   0.221   0.419  1.00  0.470          C  
ATOM    978  CD  GLN A  55       6.572   0.825   1.686  1.00  0.470          C  
ATOM    979  OE1 GLN A  55       7.767   1.108   1.772  1.00  0.470          O  
ATOM    980  NE2 GLN A  55       5.716   1.028   2.678  1.00  0.470          N  
ATOM    981  H   GLN A  55       4.017   1.692  -1.172  1.00  0.380          H  
ATOM    982  HA  GLN A  55       6.314   2.862   0.097  1.00  0.410          H  
ATOM    983 1HB  GLN A  55       6.019   0.446  -1.698  1.00  0.560          H  
ATOM    984 2HB  GLN A  55       7.536   0.883  -0.911  1.00  0.560          H  
ATOM    985 1HG  GLN A  55       4.917   0.276   0.482  1.00  0.560          H  
ATOM    986 2HG  GLN A  55       6.317  -0.819   0.356  1.00  0.560          H  
ATOM    987 1HE2 GLN A  55       6.032   1.418   3.546  1.00  0.560          H  
ATOM    988 2HE2 GLN A  55       4.753   0.788   2.557  1.00  0.560          H  
ATOM    989  N   GLN A  56       6.224   3.219  -3.172  1.00  0.250          N  
ATOM    990  CA  GLN A  56       6.862   3.969  -4.250  1.00  0.500          C  
ATOM    991  C   GLN A  56       6.884   5.447  -3.896  1.00  0.550          C  
ATOM    992  O   GLN A  56       7.902   6.124  -4.072  1.00  0.650          O  
ATOM    993  CB  GLN A  56       6.111   3.761  -5.565  1.00  0.600          C  
ATOM    994  CG  GLN A  56       6.250   2.371  -6.169  1.00  0.600          C  
ATOM    995  CD  GLN A  56       5.285   2.156  -7.322  1.00  0.600          C  
ATOM    996  OE1 GLN A  56       4.347   2.938  -7.505  1.00  0.600          O  
ATOM    997  NE2 GLN A  56       5.507   1.106  -8.099  1.00  0.600          N  
ATOM    998  H   GLN A  56       5.378   2.671  -3.372  1.00  0.300          H  
ATOM    999  HA  GLN A  56       7.890   3.623  -4.360  1.00  0.600          H  
ATOM   1000 1HB  GLN A  56       5.047   3.937  -5.392  1.00  0.720          H  
ATOM   1001 2HB  GLN A  56       6.447   4.491  -6.299  1.00  0.720          H  
ATOM   1002 1HG  GLN A  56       7.260   2.277  -6.562  1.00  0.720          H  
ATOM   1003 2HG  GLN A  56       6.087   1.615  -5.419  1.00  0.720          H  
ATOM   1004 1HE2 GLN A  56       4.900   0.918  -8.873  1.00  0.720          H  
ATOM   1005 2HE2 GLN A  56       6.280   0.494  -7.914  1.00  0.720          H  
ATOM   1006  N   GLY A  57       5.767   5.926  -3.337  1.00  0.580          N  
ATOM   1007  CA  GLY A  57       5.628   7.299  -2.901  1.00  0.800          C  
ATOM   1008  C   GLY A  57       6.668   7.637  -1.845  1.00  0.730          C  
ATOM   1009  O   GLY A  57       7.402   8.619  -1.981  1.00  0.860          O  
ATOM   1010  H   GLY A  57       4.947   5.315  -3.263  1.00  0.700          H  
ATOM   1011 1HA  GLY A  57       5.730   7.967  -3.755  1.00  0.960          H  
ATOM   1012 2HA  GLY A  57       4.627   7.437  -2.491  1.00  0.960          H  
ATOM   1013  N   LEU A  58       6.744   6.816  -0.793  1.00  0.580          N  
ATOM   1014  CA  LEU A  58       7.674   7.055   0.301  1.00  0.600          C  
ATOM   1015  C   LEU A  58       9.123   7.029  -0.167  1.00  0.410          C  
ATOM   1016  O   LEU A  58       9.954   7.813   0.315  1.00  0.480          O  
ATOM   1017  CB  LEU A  58       7.486   5.975   1.372  1.00  0.830          C  
ATOM   1018  CG  LEU A  58       6.159   5.990   2.168  1.00  0.830          C  
ATOM   1019  CD1 LEU A  58       6.095   4.722   3.000  1.00  0.830          C  
ATOM   1020  CD2 LEU A  58       6.072   7.227   3.054  1.00  0.830          C  
ATOM   1021  H   LEU A  58       6.101   6.017  -0.748  1.00  0.700          H  
ATOM   1022  HA  LEU A  58       7.469   8.035   0.712  1.00  0.720          H  
ATOM   1023 1HB  LEU A  58       7.552   5.003   0.879  1.00  1.000          H  
ATOM   1024 2HB  LEU A  58       8.305   6.049   2.085  1.00  1.000          H  
ATOM   1025  HG  LEU A  58       5.320   5.987   1.482  1.00  1.000          H  
ATOM   1026 1HD1 LEU A  58       5.158   4.699   3.555  1.00  1.000          H  
ATOM   1027 2HD1 LEU A  58       6.145   3.861   2.342  1.00  1.000          H  
ATOM   1028 3HD1 LEU A  58       6.930   4.695   3.697  1.00  1.000          H  
ATOM   1029 1HD2 LEU A  58       5.134   7.204   3.607  1.00  1.000          H  
ATOM   1030 2HD2 LEU A  58       6.906   7.238   3.755  1.00  1.000          H  
ATOM   1031 3HD2 LEU A  58       6.097   8.125   2.449  1.00  1.000          H  
ATOM   1032  N   SER A  59       9.446   6.114  -1.087  1.00  0.210          N  
ATOM   1033  CA  SER A  59      10.799   5.999  -1.611  1.00  0.240          C  
ATOM   1034  C   SER A  59      11.217   7.267  -2.345  1.00  0.490          C  
ATOM   1035  O   SER A  59      12.304   7.800  -2.111  1.00  0.520          O  
ATOM   1036  CB  SER A  59      10.890   4.806  -2.542  1.00  0.320          C  
ATOM   1037  OG  SER A  59      12.182   4.663  -3.067  1.00  0.320          O  
ATOM   1038  H   SER A  59       8.741   5.442  -1.407  1.00  0.250          H  
ATOM   1039  HA  SER A  59      11.480   5.844  -0.776  1.00  0.290          H  
ATOM   1040 1HB  SER A  59      10.608   3.904  -1.999  1.00  0.390          H  
ATOM   1041 2HB  SER A  59      10.175   4.929  -3.355  1.00  0.390          H  
ATOM   1042  HG  SER A  59      12.149   3.887  -3.628  1.00  0.390          H  
ATOM   1043  N   LEU A  60      10.344   7.763  -3.228  1.00  0.690          N  
ATOM   1044  CA  LEU A  60      10.616   8.976  -3.988  1.00  0.970          C  
ATOM   1045  C   LEU A  60      10.639  10.229  -3.110  1.00  1.030          C  
ATOM   1046  O   LEU A  60      11.426  11.148  -3.348  1.00  1.160          O  
ATOM   1047  CB  LEU A  60       9.545   9.137  -5.073  1.00  1.250          C  
ATOM   1048  CG  LEU A  60       9.558   8.091  -6.224  1.00  1.250          C  
ATOM   1049  CD1 LEU A  60       8.301   8.271  -7.054  1.00  1.250          C  
ATOM   1050  CD2 LEU A  60      10.805   8.266  -7.102  1.00  1.250          C  
ATOM   1051  H   LEU A  60       9.467   7.254  -3.393  1.00  0.830          H  
ATOM   1052  HA  LEU A  60      11.596   8.878  -4.439  1.00  1.160          H  
ATOM   1053 1HB  LEU A  60       8.568   9.070  -4.586  1.00  1.500          H  
ATOM   1054 2HB  LEU A  60       9.642  10.127  -5.511  1.00  1.500          H  
ATOM   1055  HG  LEU A  60       9.549   7.086  -5.803  1.00  1.500          H  
ATOM   1056 1HD1 LEU A  60       8.285   7.533  -7.855  1.00  1.500          H  
ATOM   1057 2HD1 LEU A  60       7.427   8.129  -6.414  1.00  1.500          H  
ATOM   1058 3HD1 LEU A  60       8.282   9.271  -7.481  1.00  1.500          H  
ATOM   1059 1HD2 LEU A  60      10.784   7.527  -7.902  1.00  1.500          H  
ATOM   1060 2HD2 LEU A  60      10.813   9.267  -7.532  1.00  1.500          H  
ATOM   1061 3HD2 LEU A  60      11.706   8.120  -6.516  1.00  1.500          H  
ATOM   1062  N   MET A  61       9.743  10.271  -2.121  1.00  1.000          N  
ATOM   1063  CA  MET A  61       9.593  11.376  -1.184  1.00  1.170          C  
ATOM   1064  C   MET A  61      10.798  11.599  -0.271  1.00  1.050          C  
ATOM   1065  O   MET A  61      11.219  12.741  -0.073  1.00  1.220          O  
ATOM   1066  CB  MET A  61       8.381  11.110  -0.304  1.00  1.570          C  
ATOM   1067  CG  MET A  61       8.079  12.168   0.756  1.00  1.570          C  
ATOM   1068  SD  MET A  61       6.848  11.601   1.941  1.00  1.570          S  
ATOM   1069  CE  MET A  61       7.860  10.490   2.954  1.00  1.570          C  
ATOM   1070  H   MET A  61       9.096   9.486  -2.019  1.00  1.200          H  
ATOM   1071  HA  MET A  61       9.436  12.286  -1.759  1.00  1.400          H  
ATOM   1072 1HB  MET A  61       7.500  11.022  -0.938  1.00  1.880          H  
ATOM   1073 2HB  MET A  61       8.513  10.158   0.175  1.00  1.880          H  
ATOM   1074 1HG  MET A  61       8.981  12.430   1.306  1.00  1.880          H  
ATOM   1075 2HG  MET A  61       7.705  13.069   0.272  1.00  1.880          H  
ATOM   1076 1HE  MET A  61       7.247  10.065   3.747  1.00  1.880          H  
ATOM   1077 2HE  MET A  61       8.270   9.686   2.351  1.00  1.880          H  
ATOM   1078 3HE  MET A  61       8.683  11.053   3.399  1.00  1.880          H  
ATOM   1079  N   THR A  62      11.289  10.514   0.335  1.00  0.780          N  
ATOM   1080  CA  THR A  62      12.369  10.543   1.314  1.00  0.680          C  
ATOM   1081  C   THR A  62      13.682  11.098   0.756  1.00  0.620          C  
ATOM   1082  O   THR A  62      14.245  12.018   1.350  1.00  0.760          O  
ATOM   1083  OXT THR A  62      14.367  10.348   0.061  1.00  1.020          O  
ATOM   1084  CB  THR A  62      12.612   9.125   1.884  1.00  0.980          C  
ATOM   1085  OG1 THR A  62      11.391   8.624   2.477  1.00  0.980          O  
ATOM   1086  CG2 THR A  62      13.697   9.177   2.958  1.00  0.980          C  
ATOM   1087  H   THR A  62      10.871   9.605   0.132  1.00  0.940          H  
ATOM   1088  HA  THR A  62      12.057  11.187   2.135  1.00  0.820          H  
ATOM   1089  HB  THR A  62      12.916   8.453   1.077  1.00  1.170          H  
ATOM   1090  HG1 THR A  62      10.766   8.392   1.757  1.00  1.170          H  
ATOM   1091 1HG2 THR A  62      13.855   8.179   3.356  1.00  1.170          H  
ATOM   1092 2HG2 THR A  62      14.629   9.545   2.529  1.00  1.170          H  
ATOM   1093 3HG2 THR A  62      13.381   9.843   3.756  1.00  1.170          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 -358.065 34.4146 303.072 -29.8829 7.5422 17.7607 142.818 -157.522 -0.43583 -3.55075 -130.224 -8.74443 -60.3871 0 -4.94205 -3.13361 0 0.5113 4.54563 39.7481 57.3811 -5.47847 10.4862 -9.75359 29.4219 36.1434 -88.275
MET:NtermProteinFull_1 -4.6572 0.53391 3.54281 -0.37754 0.09347 0.21805 1.8506 -1.39883 -0 -0 -1.03388 0.57795 0 0 0 0 0 -0.04391 0.13093 1.90199 0 0 0 0.60916 0 0.63539 2.58291
PRO_2 -2.81789 0.41164 2.50215 -0.07095 0 0.04383 1.25052 -1.16724 -0 -0 -0.80555 0.59658 0 0 0 0 0 -0.19054 0.01213 0.20135 0 -0.63729 0 -2.4119 0.12989 0.92399 -2.02928
ARG_3 -4.06441 0.25444 3.9139 -0.43443 0.03963 0.21414 1.3652 -1.82049 -0 -0 -0.51901 0.32792 0 0 0 0 0 -0.05122 0.01345 2.03439 0 -0.1434 0 -1.2888 -0.08199 0.3958 0.15515
ARG_4 -5.95042 0.31678 5.85954 -0.43192 0.04594 0.21419 2.27006 -2.47923 -0.01236 -0.13522 -1.56392 0.2475 0 0 0 0 0 0.01704 0.00565 2.02068 0 -0.12189 0 -1.2888 -0.2437 0.22493 -1.00516
GLN_5 -6.57406 0.41821 6.87743 -0.36815 0.0606 0.21952 3.56749 -3.25365 -0.002 -0.03112 -4.26058 -0.67853 0 0 -0.53217 -0.99194 0 0.00975 0.02518 0 3.50584 -0.06735 0 -0.18838 -0.14226 0.33387 -2.07229
TRP_6 -6.83028 0.5509 5.84119 -1.38058 0.15836 0.61196 2.74292 -2.92447 -0.02085 -0.15355 -2.59141 -0.20831 0 0 0 0 0 0.00596 0.24482 0 1.67529 -0.23395 0 1.6906 -0.10513 0.50551 -0.42103
ARG_7 -6.33781 0.30167 6.50448 -0.75688 0.09588 0.48854 2.47813 -3.11113 -0.01236 -0.13522 -1.48712 0.31041 0 0 0 0 0 0.15487 0.03242 1.44569 0 -0.12972 0 -1.2888 -0.23538 0.44572 -1.23662
TRP_8 -7.88967 0.5418 6.23684 -1.27105 0.06498 0.46918 3.33825 -3.33554 -0 -0 -3.53635 -0.38699 0 0 0 0 0 -0.0099 0.12236 0 1.73407 -0.26943 0 1.6906 -0.26051 0.31007 -2.45127
THR_9 -8.46326 0.84677 6.44528 -0.19908 0.09051 0.07094 3.81417 -3.51302 -0.01708 -0.12251 -4.14958 0.00085 0 0 0 0 0 0.00584 0.03195 0.06592 0 0.01608 2.38967 -1.0874 0.04102 0.28532 -3.44761
ARG_10 -6.88462 0.49192 6.44741 -1.0504 0.21544 0.6917 2.71663 -2.99045 -0 -0 -3.15315 0.14953 0 0 0 0 0 -0.01028 0.01016 2.18384 0 -0.05396 0 -1.2888 0.11439 0.24555 -2.16508
MET_11 -6.2932 0.22123 6.51352 -0.35432 0.0821 0.11923 2.30554 -3.05008 -0 -0 -1.99703 -0.02944 0 0 0 0 0 -0.03452 0.04248 1.75828 0 0.00854 0 0.60916 0.01226 0.26763 0.18136
THR_12 -6.68605 0.26207 6.02898 -0.19945 0.09603 0.07132 3.28501 -3.1772 -0 -0 -3.62379 -0.05613 0 0 0 0 0 -0.02191 0.00171 0.06582 0 -0.02717 2.31345 -1.0874 0.04117 0.27812 -2.43542
LEU_13 -9.49122 1.15215 4.47743 -0.71254 0.46951 0.19271 3.02716 -3.39668 -0 -0 -2.7316 0.30037 0 0 0 0 0 0.10923 0.0952 2.69974 0 -0.30273 0 0.18072 -0.05009 0.44206 -3.53857
THR_14 -5.03588 0.33737 5.67734 -0.19807 0.10322 0.06919 2.65357 -2.77606 -0 -0 -2.49758 -0.06 0 0 0 0 0 0.03544 0.00096 0.05644 0 -0.01568 2.29828 -1.0874 -0.04696 0.42893 -0.05689
ARG_15 -5.23523 0.24574 6.04644 -0.76091 0.09627 0.48997 2.36286 -2.89332 -0 -0 -2.07967 0.37098 0 0 0 0 0 -0.03077 0.00715 1.43702 0 -0.07742 0 -1.2888 -0.10962 0.25819 -1.16113
ALA_16 -6.38558 0.89766 5.23491 -0.02122 0 0 3.56134 -3.34303 -0 -0 -2.23123 -0.33467 0 0 0 0 0 -0.04606 0 0 0 -0.295 0 1.8394 -0.43716 0.5446 -1.01606
HIS_D_17 -7.41779 0.39551 6.41819 -0.41535 0.094 0.4119 2.82086 -3.46479 -0.00575 -0.08146 -2.53569 -0.52074 0 0 -0.85192 0 0 0.05394 0.00028 0 2.753 0.17113 0 -0.45461 -0.39485 0.51884 -2.50531
TYR_18 -3.32787 0.26801 3.15196 -0.6173 0.03419 0.30191 1.40502 -1.69974 -0 -0 -0.53818 -0.22126 0 0 0 0 0 0.19943 0.00053 0 2.45272 0.04998 0.00023 1.2797 -0.17693 0.306 2.86842
LYS_19 -3.89057 0.71613 5.84921 -0.47082 0.04653 0.30518 2.93692 -2.37156 -0 -0 -5.16065 0.00116 0 0 0 -0.57486 0 -0.03049 0.69655 2.92507 0 -0.05324 0 -1.5107 -0.25676 1.39084 0.54794
ILE_20 -6.20777 1.15829 5.56914 -0.40144 0.21384 0.06865 2.78839 -3.00468 -0 -0 -3.26511 0.07402 0 0 0 0 0 0.27964 0.11874 0.10629 0 1.3624 0 0.73287 5.32261 2.18116 7.09705
ASP_21 -5.26151 1.15123 6.70062 -0.09523 0.0145 0.30418 3.37748 -2.88395 -0 -0 -6.95677 -0.8996 0 0 0 -0.57486 0 0.06064 0.00114 0 2.62321 -0.13463 0 -2.3716 7.51537 1.59133 4.16155
GLY_22 -5.08056 1.07416 4.22263 -4e-05 0 0 2.49031 -2.44509 -0 -0 -0.61375 -0.41863 0 0 0 0 0 -0.2407 0 0 0 0.35089 0 0.83697 2.4256 0.76166 3.36345
GLN_23 -5.86229 0.52084 4.96443 -0.27707 0.03252 0.21048 1.98015 -2.50205 -0 -0 -2.16587 -0.47615 0 0 -0.85192 0 0 -0.05159 0.01985 0 3.19446 -0.25025 0 -0.18838 0.26308 0.3181 -1.12167
LEU_24 -4.68939 0.5601 4.65435 -0.48505 0.2315 0.11344 2.39738 -2.41879 -0.00193 -0.02583 -1.61728 0.13908 0 0 0 0 0 -0.02686 0.01993 0.25916 0 -0.27673 0 0.18072 -0.21 0.43084 -0.76536
CYS_25 -7.06929 1.05457 3.50747 -0.0527 0 0.01604 1.95926 -2.29141 -0.00193 -0.02583 -0.90002 0.06472 0 0 0 0 0 -0.08055 0.09614 0.38022 0 0.30741 0 3.6196 -0.03767 0.58845 1.13449
LEU_26 -5.28357 0.53697 2.94277 -0.71174 0.36102 0.33753 1.60261 -1.89463 -0.02251 -0.15809 -1.05835 -0.01828 0 0 0 0 0 0.31885 0.19543 2.08662 0 -0.07031 0 0.18072 -0.21542 0.82404 -0.04637
HIS_D_27 -4.14818 0.75175 4.18446 -0.72031 0.12723 0.79148 1.809 -2.01594 -0.02251 -0.15809 -1.6581 -0.65651 0 0 0 0 0 0.08528 0.01151 0 3.20248 -0.70157 0 -0.45461 0.45123 1.40437 2.28295
TRP_28 -10.4682 1.06201 5.20902 -1.38159 0.28109 0.54738 1.95916 -3.08276 -0 -0 -1.33054 -0.36665 0 0 0 0 0 -0.00474 0.17638 0 1.28782 -0.03208 0 1.6906 0.67158 1.31295 -2.4685
ARG_29 -4.7959 0.7749 3.86774 -0.66056 0.15676 0.37756 1.10532 -1.9487 -0 -0 -0.85287 0.26638 0 0 0 0 0 -0.02484 0.02757 2.42448 0 -0.19978 0 -1.2888 5.72632 1.98448 6.94007
PRO_30 -3.23005 1.01553 2.27697 -0.07761 1e-05 0.04699 0.7228 -0.94915 -0 -0 -0.04668 0.5966 0 0 0 0 0 -0.162 0.00748 0.40099 0 -0.63559 0 -2.4119 5.59555 1.86069 5.01063
ASN_31 -4.11456 0.48843 4.33027 -0.19375 0.01875 0.30997 2.11893 -2.07222 -0.02339 -0.12285 -2.682 -0.7126 0 0 0 0 0 0.08863 0.00327 0 2.23121 -0.72493 0 -0.93687 0.04048 0.6392 -1.31403
SER_32 -3.8609 0.36086 4.54298 -0.01442 0 0.02833 2.13953 -2.15096 -0.02339 -0.12285 -2.49748 -0.93213 0 0 0 0 0 0.06567 0.00136 0.1648 0 0.04003 0.61457 -0.77834 1.17922 0.55012 -0.69301
GLU_33 -4.3519 0.26979 4.27726 -0.24218 0.05352 0.38888 1.1053 -1.96829 -0.01163 -0.15392 -1.9684 -0.59526 0 0 0 0 0 -0.06251 0.02751 0 2.91149 -0.07289 0 -2.7348 0.80526 0.34924 -1.97355
ASN_34 -3.18494 0.1808 4.32384 -0.16391 0.017 0.23652 1.90382 -2.04369 -0 -0 -1.13975 -0.26813 0 0 0 0 0 0.22522 0.00268 0 1.61208 0.38009 0 -0.93687 0.03201 0.42597 1.60273
LEU_35 -7.60311 0.97423 4.74365 -0.66289 0.18332 0.22037 2.41955 -2.78044 -0.00857 -0.06487 -1.85779 0.12705 0 0 0 0 0 -0.01247 0.05779 0.75162 0 -0.19077 0 0.18072 0.32101 0.61673 -2.58486
ARG_36 -8.19355 0.68757 6.67713 -1.22878 0.40454 0.92322 2.00072 -3.16396 -0.01163 -0.15392 -2.12892 0.05912 0 0 0 0 0 -0.00505 0.37067 3.10701 0 -0.15726 0 -1.2888 0.02977 0.55537 -1.51673
GLY_37 -3.8938 0.30288 4.78316 -5e-05 0 0 2.05709 -2.3496 -0 -0 -1.99345 -0.39411 0 0 0 0 0 -0.09443 0 0 0 0.08754 0 0.83697 0.60665 0.2812 0.23004
ASN_38 -5.86638 0.35021 5.27398 -0.18277 0.03755 0.27304 2.65913 -2.82446 -0 -0 -2.20833 -0.31808 0 0 0 0 0 -0.06001 0.01144 0 1.42075 0.33345 0 -0.93687 0.64112 0.1937 -1.20253
LEU_39 -11.0671 1.99089 4.36741 -0.54065 0.3047 0.12412 3.22951 -3.36784 -0 -0 -2.01518 0.30581 0 0 0 0 0 0.03203 0.01873 0.43376 0 -0.2585 0 0.18072 -0.10229 0.74294 -5.62101
GLN_40 -6.58994 0.30315 7.08049 -0.76252 0.10248 0.79132 2.78353 -3.32129 -0.01056 -0.096 -2.30252 -0.94644 0 0 -1.08693 0 0 0.20266 0.00202 0 2.89748 -0.26412 0 -0.18838 -0.31885 0.91273 -0.81169
ILE_41 -4.02994 0.23992 3.76849 -0.49576 0.34187 0.1002 1.59662 -1.95896 -0 -0 -0.44542 0.00269 0 0 0 0 0 -0.06765 0.03672 0.53347 0 -0.49249 0 0.73287 -0.1663 0.44227 0.13861
TRP_42 -7.19571 0.55407 2.97691 -0.74462 0.13968 0.4348 1.81464 -2.20652 -0 -0 -1.5119 -0.33595 0 0 -0.53217 0 0 -0.03098 0.17711 0 2.94775 -0.10239 0 1.6906 -0.02315 0.3257 -1.62213
TRP_43 -11.2987 1.72555 4.08967 -1.10418 0.0258 0.8665 2.96993 -3.27222 -0.00018 -0.00292 -1.39094 -0.42915 0 0 0 0 0 0.01146 0.14141 0 1.62263 -0.45379 0 1.6906 0.099 0.74107 -3.9685
GLN_44 -5.00575 0.18889 4.91684 -0.60863 0.09486 0.62829 2.07102 -2.34355 -0.01708 -0.12251 -2.13817 -0.7074 0 0 0 -0.99194 0 -0.02372 0.0786 0 2.81382 0.04766 0 -0.18838 0.46976 0.8156 -0.02178
LEU_45 -9.65002 1.41364 4.62328 -0.62892 0.21409 0.19618 3.06229 -3.17096 -0.01032 -0.06857 -2.2446 0.13737 0 0 0 0 0 -0.00991 0.42781 0.7887 0 -0.17532 0 0.18072 0.40912 0.60609 -3.89933
LYS_46 -3.96863 0.26595 4.25701 -0.30561 0.02493 0.13573 1.70845 -1.96159 -0.01699 -0.14812 -1.68727 -0.00044 0 0 -1.08693 0 0 -0.04147 0.03605 1.68025 0 -0.03003 0 -1.5107 -0.09693 0.49616 -2.25019
ASN_47 -4.11947 0.18646 4.83792 -0.1724 0.01725 0.25762 1.80493 -2.28236 -0 -0 -1.0802 -0.26524 0 0 0 0 0 0.01822 0.03376 0 1.5893 0.33857 0 -0.93687 -0.06209 0.20118 0.36659
TRP_48 -10.8584 0.84524 5.88653 -1.09703 0.01691 0.45557 2.97375 -3.6176 -0.02219 -0.22268 -2.86092 -0.38192 0 0 0 0 0 -0.00044 0.02181 0 1.92739 -0.37291 0 1.6906 0.23644 0.22689 -5.15293
LEU_49 -8.39384 1.25726 4.96809 -0.55935 0.50126 0.1189 2.86463 -3.14762 -0.01401 -0.07559 -2.72309 0.17556 0 0 0 0 0 -0.02578 0.18763 3.49048 0 -0.22677 0 0.18072 0.0318 0.70834 -0.68136
GLN_50 -4.82273 0.29171 5.14283 -0.66922 0.09962 0.69462 2.29366 -2.54343 -0.02713 -0.21377 -2.06178 -0.33043 0 0 0 0 0 -0.02926 0.01931 0 2.94437 -0.15963 0 -0.18838 -0.22823 0.79171 1.00386
ASN_51 -4.38957 0.18338 5.34088 -0.18261 0.0447 0.27266 2.28086 -2.53491 -0.03602 -0.28742 -2.21597 -0.30254 0 0 0 0 0 -0.02361 0.00915 0 1.50089 0.37531 0 -0.93687 -0.06414 0.37272 -0.59312
GLN_52 -6.44256 0.41262 6.081 -0.59898 0.04279 0.60841 2.7109 -2.94895 -0.01644 -0.14122 -2.90922 -0.32458 0 0 0 0 0 -0.03444 0.08847 0 2.99817 -0.06049 0 -0.18838 0.0245 0.21622 -0.4822
LEU_53 -5.59911 0.30964 5.04833 -0.4703 0.19089 0.10729 2.3383 -2.60593 -0.01414 -0.13578 -2.83385 0.22315 0 0 0 0 0 0.09559 0.0948 0.36653 0 -0.27413 0 0.18072 -0.21462 0.23269 -2.95995
ILE_54 -5.33158 0.32323 4.87066 -0.49825 0.34751 0.10263 2.37712 -2.56575 -0.01401 -0.07559 -2.06955 -0.0213 0 0 0 0 0 -0.0655 0.02555 0.51392 0 -0.45453 0 0.73287 -0.12252 0.38466 -1.54042
GLN_55 -5.07217 0.23488 5.09522 -0.67479 0.11125 0.71561 2.41616 -2.56915 -0.01517 -0.13386 -2.2275 -0.33261 0 0 0 0 0 0.07572 0.01289 0 2.82202 -0.23352 0 -0.18838 -0.15757 0.39382 0.27284
GLN_56 -5.29136 0.33002 5.69242 -0.26189 0.05119 0.2053 2.64016 -2.784 -0.01414 -0.13578 -2.56469 -0.49388 0 0 0 0 0 0.07719 0.15878 0 2.71288 -0.05818 0 -0.18838 -0.28622 0.27773 0.06716
GLY_57 -3.57425 0.22485 4.58496 -5e-05 0 0 2.28817 -2.22872 -0 -0 -2.605 -0.41142 0 0 0 0 0 -0.0799 0 0 0 0.26299 0 0.83697 0.42582 0.16874 -0.10683
LEU_58 -6.00218 0.27356 4.77646 -0.49093 0.21192 0.11584 2.55584 -2.62246 -0.00014 -0.00225 -3.15363 0.24258 0 0 0 0 0 -0.0182 0.02528 0.31453 0 -0.27751 0 0.18072 0.35765 0.1958 -3.31711
SER_59 -3.2386 0.1431 4.26231 -0.02707 0 0.06278 1.64643 -1.95295 -0.00464 -0.02056 -0.83632 -0.5987 0 0 0 0 0 0.02391 0.00132 0.63268 0 0.34506 0.60034 -0.77834 -0.00717 0.18731 0.4409
LEU_60 -2.94244 0.08291 3.40418 -0.48728 0.21338 0.11796 1.22966 -1.60854 -0 -0 -0.58457 0.22844 0 0 0 0 0 -0.02388 0.04221 0.34511 0 -0.29228 0 0.18072 0.02493 0.1802 0.11071
MET_61 -3.60153 0.16856 3.12133 -0.57943 0.27821 0.07392 1.46246 -1.58416 -0 -0 -0.96507 -0.14902 0 0 0 0 0 0.02916 0.27577 2.12403 0 0.10599 0 0.60916 0.04532 0.36454 1.77923
THR:CtermProteinFull_62 -2.18104 0.02611 3.25797 -0.27936 0.14711 0.177 1.35055 -1.36562 -0.00478 -0.0228 -1.35875 0.31295 0 0 0 0 0 0 0.00763 0.04728 0 0 2.26963 -1.0874 0.18646 0.54739 2.03033
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701147 DOMAINID 691443 MODEL 2 I62T_CM
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 17.172
ATOM      1  N   MET A   1      -3.785  -1.904  -3.940  1.00 13.080          N  
ATOM      2  CA  MET A   1      -2.741  -2.103  -4.959  1.00 12.560          C  
ATOM      3  C   MET A   1      -1.305  -1.981  -4.414  1.00 11.470          C  
ATOM      4  O   MET A   1      -0.611  -1.002  -4.758  1.00 10.610          O  
ATOM      5  CB  MET A   1      -2.913  -1.136  -6.118  1.00 17.790          C  
ATOM      6  CG  MET A   1      -4.201  -1.301  -6.922  1.00 17.790          C  
ATOM      7  SD  MET A   1      -4.340  -2.818  -7.818  1.00 17.790          S  
ATOM      8  CE  MET A   1      -6.010  -2.598  -8.447  1.00 17.790          C  
ATOM      9 1H   MET A   1      -4.677  -2.114  -4.361  1.00 15.700          H  
ATOM     10 2H   MET A   1      -3.633  -2.552  -3.184  1.00 15.700          H  
ATOM     11 3H   MET A   1      -3.818  -0.951  -3.569  1.00 15.700          H  
ATOM     12  HA  MET A   1      -2.881  -3.088  -5.380  1.00 15.070          H  
ATOM     13 1HB  MET A   1      -2.856  -0.112  -5.749  1.00 21.350          H  
ATOM     14 2HB  MET A   1      -2.087  -1.264  -6.819  1.00 21.350          H  
ATOM     15 1HG  MET A   1      -5.064  -1.230  -6.273  1.00 21.350          H  
ATOM     16 2HG  MET A   1      -4.246  -0.501  -7.632  1.00 21.350          H  
ATOM     17 1HE  MET A   1      -6.292  -3.465  -9.043  1.00 21.350          H  
ATOM     18 2HE  MET A   1      -6.704  -2.485  -7.611  1.00 21.350          H  
ATOM     19 3HE  MET A   1      -6.052  -1.709  -9.067  1.00 21.350          H  
ATOM     20  N   PRO A   2      -0.788  -2.996  -3.678  1.00 11.650          N  
ATOM     21  CA  PRO A   2       0.504  -3.002  -3.010  1.00 10.890          C  
ATOM     22  C   PRO A   2       1.681  -2.791  -3.925  1.00 10.090          C  
ATOM     23  O   PRO A   2       2.687  -2.220  -3.535  1.00  9.320          O  
ATOM     24  CB  PRO A   2       0.554  -4.388  -2.373  1.00 16.340          C  
ATOM     25  CG  PRO A   2      -0.418  -5.236  -3.137  1.00 16.340          C  
ATOM     26  CD  PRO A   2      -1.512  -4.301  -3.573  1.00 16.340          C  
ATOM     27  HA  PRO A   2       0.504  -2.225  -2.235  1.00 13.070          H  
ATOM     28 1HB  PRO A   2       1.553  -4.776  -2.479  1.00 19.600          H  
ATOM     29 2HB  PRO A   2       0.357  -4.339  -1.309  1.00 19.600          H  
ATOM     30 1HG  PRO A   2       0.087  -5.735  -3.977  1.00 19.600          H  
ATOM     31 2HG  PRO A   2      -0.797  -6.036  -2.480  1.00 19.600          H  
ATOM     32 1HD  PRO A   2      -1.857  -4.684  -4.536  1.00 19.600          H  
ATOM     33 2HD  PRO A   2      -2.311  -4.259  -2.818  1.00 19.600          H  
ATOM     34  N   ARG A   3       1.565  -3.128  -5.200  1.00 10.300          N  
ATOM     35  CA  ARG A   3       2.710  -2.902  -6.059  1.00  9.590          C  
ATOM     36  C   ARG A   3       3.144  -1.432  -6.026  1.00  8.780          C  
ATOM     37  O   ARG A   3       4.339  -1.130  -5.990  1.00  8.080          O  
ATOM     38  CB  ARG A   3       2.394  -3.327  -7.480  1.00 13.710          C  
ATOM     39  CG  ARG A   3       2.287  -4.839  -7.671  1.00 13.710          C  
ATOM     40  CD  ARG A   3       1.917  -5.212  -9.063  1.00 13.710          C  
ATOM     41  NE  ARG A   3       1.814  -6.664  -9.221  1.00 13.710          N  
ATOM     42  CZ  ARG A   3       1.369  -7.301 -10.329  1.00 13.710          C  
ATOM     43  NH1 ARG A   3       0.984  -6.614 -11.387  1.00 13.710          N  
ATOM     44  NH2 ARG A   3       1.319  -8.625 -10.349  1.00 13.710          N  
ATOM     45  H   ARG A   3       0.750  -3.595  -5.574  1.00 12.360          H  
ATOM     46  HA  ARG A   3       3.537  -3.512  -5.692  1.00 11.510          H  
ATOM     47 1HB  ARG A   3       1.445  -2.882  -7.783  1.00 16.450          H  
ATOM     48 2HB  ARG A   3       3.163  -2.947  -8.154  1.00 16.450          H  
ATOM     49 1HG  ARG A   3       3.250  -5.296  -7.443  1.00 16.450          H  
ATOM     50 2HG  ARG A   3       1.531  -5.241  -6.999  1.00 16.450          H  
ATOM     51 1HD  ARG A   3       0.952  -4.770  -9.307  1.00 16.450          H  
ATOM     52 2HD  ARG A   3       2.677  -4.844  -9.751  1.00 16.450          H  
ATOM     53  HE  ARG A   3       2.099  -7.237  -8.437  1.00 16.450          H  
ATOM     54 1HH1 ARG A   3       1.024  -5.608 -11.381  1.00 16.450          H  
ATOM     55 2HH1 ARG A   3       0.655  -7.097 -12.211  1.00 16.450          H  
ATOM     56 1HH2 ARG A   3       1.612  -9.155  -9.539  1.00 16.450          H  
ATOM     57 2HH2 ARG A   3       0.986  -9.109 -11.171  1.00 16.450          H  
ATOM     58  N   ARG A   4       2.179  -0.510  -6.006  1.00  8.970          N  
ATOM     59  CA  ARG A   4       2.524   0.897  -6.050  1.00  8.470          C  
ATOM     60  C   ARG A   4       2.670   1.451  -4.646  1.00  7.590          C  
ATOM     61  O   ARG A   4       3.513   2.321  -4.395  1.00  7.090          O  
ATOM     62  CB  ARG A   4       1.491   1.677  -6.846  1.00 12.060          C  
ATOM     63  CG  ARG A   4       1.761   1.716  -8.364  1.00 12.060          C  
ATOM     64  CD  ARG A   4       1.245   0.513  -9.099  1.00 12.060          C  
ATOM     65  NE  ARG A   4      -0.199   0.522  -9.191  1.00 12.060          N  
ATOM     66  CZ  ARG A   4      -0.970  -0.410  -9.755  1.00 12.060          C  
ATOM     67  NH1 ARG A   4      -0.470  -1.497 -10.315  1.00 12.060          N  
ATOM     68  NH2 ARG A   4      -2.259  -0.173  -9.747  1.00 12.060          N  
ATOM     69  H   ARG A   4       1.199  -0.795  -5.934  1.00 10.760          H  
ATOM     70  HA  ARG A   4       3.483   1.001  -6.561  1.00 10.160          H  
ATOM     71 1HB  ARG A   4       0.507   1.228  -6.690  1.00 14.470          H  
ATOM     72 2HB  ARG A   4       1.442   2.704  -6.489  1.00 14.470          H  
ATOM     73 1HG  ARG A   4       1.265   2.590  -8.779  1.00 14.470          H  
ATOM     74 2HG  ARG A   4       2.835   1.795  -8.551  1.00 14.470          H  
ATOM     75 1HD  ARG A   4       1.652   0.513 -10.107  1.00 14.470          H  
ATOM     76 2HD  ARG A   4       1.550  -0.394  -8.600  1.00 14.470          H  
ATOM     77  HE  ARG A   4      -0.709   1.331  -8.820  1.00 14.470          H  
ATOM     78 1HH1 ARG A   4       0.526  -1.641 -10.343  1.00 14.470          H  
ATOM     79 2HH1 ARG A   4      -1.088  -2.174 -10.742  1.00 14.470          H  
ATOM     80 1HH2 ARG A   4      -2.566   0.718  -9.319  1.00 14.470          H  
ATOM     81 2HH2 ARG A   4      -2.903  -0.811 -10.187  1.00 14.470          H  
ATOM     82  N   GLN A   5       1.854   0.959  -3.712  1.00  7.590          N  
ATOM     83  CA  GLN A   5       1.985   1.472  -2.356  1.00  6.940          C  
ATOM     84  C   GLN A   5       3.377   1.129  -1.813  1.00  6.440          C  
ATOM     85  O   GLN A   5       3.992   1.966  -1.131  1.00  6.010          O  
ATOM     86  CB  GLN A   5       0.857   0.967  -1.442  1.00  9.980          C  
ATOM     87  CG  GLN A   5       0.882   1.556  -0.013  1.00  9.980          C  
ATOM     88  CD  GLN A   5       1.691   0.700   0.973  1.00  9.980          C  
ATOM     89  OE1 GLN A   5       1.546  -0.516   0.969  1.00  9.980          O  
ATOM     90  NE2 GLN A   5       2.542   1.297   1.786  1.00  9.980          N  
ATOM     91  H   GLN A   5       1.156   0.251  -3.954  1.00  9.110          H  
ATOM     92  HA  GLN A   5       1.907   2.557  -2.396  1.00  8.330          H  
ATOM     93 1HB  GLN A   5      -0.112   1.200  -1.888  1.00 11.970          H  
ATOM     94 2HB  GLN A   5       0.927  -0.110  -1.363  1.00 11.970          H  
ATOM     95 1HG  GLN A   5       1.328   2.552  -0.042  1.00 11.970          H  
ATOM     96 2HG  GLN A   5      -0.141   1.620   0.353  1.00 11.970          H  
ATOM     97 1HE2 GLN A   5       3.076   0.747   2.431  1.00 11.970          H  
ATOM     98 2HE2 GLN A   5       2.682   2.296   1.762  1.00 11.970          H  
ATOM     99  N   TRP A   6       3.865  -0.090  -2.104  1.00  6.710          N  
ATOM    100  CA  TRP A   6       5.170  -0.548  -1.659  1.00  6.430          C  
ATOM    101  C   TRP A   6       6.309   0.132  -2.387  1.00  5.820          C  
ATOM    102  O   TRP A   6       7.272   0.558  -1.751  1.00  5.690          O  
ATOM    103  CB  TRP A   6       5.316  -2.049  -1.860  1.00  9.110          C  
ATOM    104  CG  TRP A   6       4.455  -2.866  -0.966  1.00  9.110          C  
ATOM    105  CD1 TRP A   6       3.840  -2.478   0.187  1.00  9.110          C  
ATOM    106  CD2 TRP A   6       4.112  -4.244  -1.154  1.00  9.110          C  
ATOM    107  NE1 TRP A   6       3.138  -3.516   0.716  1.00  9.110          N  
ATOM    108  CE2 TRP A   6       3.289  -4.606  -0.085  1.00  9.110          C  
ATOM    109  CE3 TRP A   6       4.423  -5.188  -2.134  1.00  9.110          C  
ATOM    110  CZ2 TRP A   6       2.773  -5.875   0.038  1.00  9.110          C  
ATOM    111  CZ3 TRP A   6       3.904  -6.464  -2.012  1.00  9.110          C  
ATOM    112  CH2 TRP A   6       3.101  -6.800  -0.949  1.00  9.110          C  
ATOM    113  H   TRP A   6       3.303  -0.747  -2.649  1.00  8.050          H  
ATOM    114  HA  TRP A   6       5.270  -0.322  -0.606  1.00  7.720          H  
ATOM    115 1HB  TRP A   6       5.071  -2.297  -2.891  1.00 10.940          H  
ATOM    116 2HB  TRP A   6       6.342  -2.338  -1.702  1.00 10.940          H  
ATOM    117  HD1 TRP A   6       3.884  -1.488   0.627  1.00 10.940          H  
ATOM    118  HE1 TRP A   6       2.596  -3.463   1.565  1.00 10.940          H  
ATOM    119  HE3 TRP A   6       5.060  -4.922  -2.975  1.00 10.940          H  
ATOM    120  HZ2 TRP A   6       2.128  -6.158   0.870  1.00 10.940          H  
ATOM    121  HZ3 TRP A   6       4.151  -7.196  -2.778  1.00 10.940          H  
ATOM    122  HH2 TRP A   6       2.708  -7.812  -0.884  1.00 10.940          H  
ATOM    123  N   ARG A   7       6.224   0.303  -3.716  1.00  5.570          N  
ATOM    124  CA  ARG A   7       7.337   0.973  -4.366  1.00  5.350          C  
ATOM    125  C   ARG A   7       7.539   2.360  -3.786  1.00  4.090          C  
ATOM    126  O   ARG A   7       8.657   2.732  -3.459  1.00  4.140          O  
ATOM    127  CB  ARG A   7       7.138   1.059  -5.874  1.00  7.580          C  
ATOM    128  CG  ARG A   7       7.327  -0.249  -6.626  1.00  7.580          C  
ATOM    129  CD  ARG A   7       6.992  -0.147  -8.093  1.00  7.580          C  
ATOM    130  NE  ARG A   7       7.192  -1.445  -8.747  1.00  7.580          N  
ATOM    131  CZ  ARG A   7       6.875  -1.771 -10.024  1.00  7.580          C  
ATOM    132  NH1 ARG A   7       6.330  -0.900 -10.862  1.00  7.580          N  
ATOM    133  NH2 ARG A   7       7.129  -3.005 -10.447  1.00  7.580          N  
ATOM    134  H   ARG A   7       5.449  -0.065  -4.277  1.00  6.680          H  
ATOM    135  HA  ARG A   7       8.239   0.391  -4.185  1.00  6.420          H  
ATOM    136 1HB  ARG A   7       6.126   1.387  -6.068  1.00  9.090          H  
ATOM    137 2HB  ARG A   7       7.809   1.796  -6.291  1.00  9.090          H  
ATOM    138 1HG  ARG A   7       8.372  -0.534  -6.553  1.00  9.090          H  
ATOM    139 2HG  ARG A   7       6.729  -1.025  -6.177  1.00  9.090          H  
ATOM    140 1HD  ARG A   7       5.944   0.144  -8.211  1.00  9.090          H  
ATOM    141 2HD  ARG A   7       7.634   0.590  -8.577  1.00  9.090          H  
ATOM    142  HE  ARG A   7       7.607  -2.173  -8.181  1.00  9.090          H  
ATOM    143 1HH1 ARG A   7       6.124   0.077 -10.590  1.00  9.090          H  
ATOM    144 2HH1 ARG A   7       6.113  -1.177 -11.805  1.00  9.090          H  
ATOM    145 1HH2 ARG A   7       7.548  -3.679  -9.820  1.00  9.090          H  
ATOM    146 2HH2 ARG A   7       6.904  -3.273 -11.394  1.00  9.090          H  
ATOM    147  N   TRP A   8       6.464   3.094  -3.539  1.00  3.220          N  
ATOM    148  CA  TRP A   8       6.626   4.403  -2.932  1.00  2.080          C  
ATOM    149  C   TRP A   8       7.178   4.310  -1.500  1.00  2.200          C  
ATOM    150  O   TRP A   8       8.195   4.906  -1.159  1.00  2.690          O  
ATOM    151  CB  TRP A   8       5.279   5.101  -2.913  1.00  3.370          C  
ATOM    152  CG  TRP A   8       5.255   6.456  -2.357  1.00  3.370          C  
ATOM    153  CD1 TRP A   8       5.505   7.588  -3.034  1.00  3.370          C  
ATOM    154  CD2 TRP A   8       4.918   6.860  -1.012  1.00  3.370          C  
ATOM    155  NE1 TRP A   8       5.343   8.660  -2.218  1.00  3.370          N  
ATOM    156  CE2 TRP A   8       4.986   8.239  -0.984  1.00  3.370          C  
ATOM    157  CE3 TRP A   8       4.555   6.171   0.147  1.00  3.370          C  
ATOM    158  CZ2 TRP A   8       4.712   8.962   0.154  1.00  3.370          C  
ATOM    159  CZ3 TRP A   8       4.283   6.890   1.291  1.00  3.370          C  
ATOM    160  CH2 TRP A   8       4.360   8.254   1.296  1.00  3.370          C  
ATOM    161  H   TRP A   8       5.527   2.754  -3.789  1.00  3.860          H  
ATOM    162  HA  TRP A   8       7.323   4.977  -3.540  1.00  2.500          H  
ATOM    163 1HB  TRP A   8       4.907   5.164  -3.908  1.00  4.040          H  
ATOM    164 2HB  TRP A   8       4.564   4.495  -2.358  1.00  4.040          H  
ATOM    165  HD1 TRP A   8       5.783   7.642  -4.084  1.00  4.040          H  
ATOM    166  HE1 TRP A   8       5.478   9.632  -2.488  1.00  4.040          H  
ATOM    167  HE3 TRP A   8       4.481   5.093   0.152  1.00  4.040          H  
ATOM    168  HZ2 TRP A   8       4.766  10.049   0.172  1.00  4.040          H  
ATOM    169  HZ3 TRP A   8       4.001   6.342   2.189  1.00  4.040          H  
ATOM    170  HH2 TRP A   8       4.134   8.796   2.215  1.00  4.040          H  
ATOM    171  N   THR A   9       6.541   3.477  -0.678  1.00  2.260          N  
ATOM    172  CA  THR A   9       6.861   3.354   0.740  1.00  3.090          C  
ATOM    173  C   THR A   9       8.292   2.918   1.008  1.00  3.880          C  
ATOM    174  O   THR A   9       8.939   3.418   1.931  1.00  4.430          O  
ATOM    175  CB  THR A   9       5.895   2.352   1.418  1.00  3.990          C  
ATOM    176  OG1 THR A   9       4.544   2.831   1.301  1.00  3.990          O  
ATOM    177  CG2 THR A   9       6.229   2.195   2.892  1.00  3.990          C  
ATOM    178  H   THR A   9       5.745   2.941  -1.018  1.00  2.710          H  
ATOM    179  HA  THR A   9       6.723   4.330   1.200  1.00  3.710          H  
ATOM    180  HB  THR A   9       5.970   1.388   0.922  1.00  4.790          H  
ATOM    181  HG1 THR A   9       4.267   2.731   0.366  1.00  4.790          H  
ATOM    182 1HG2 THR A   9       5.529   1.493   3.339  1.00  4.790          H  
ATOM    183 2HG2 THR A   9       7.241   1.814   3.022  1.00  4.790          H  
ATOM    184 3HG2 THR A   9       6.141   3.160   3.387  1.00  4.790          H  
ATOM    185  N   ARG A  10       8.786   1.967   0.230  1.00  4.130          N  
ATOM    186  CA  ARG A  10      10.100   1.383   0.429  1.00  4.870          C  
ATOM    187  C   ARG A  10      11.274   2.175  -0.179  1.00  4.260          C  
ATOM    188  O   ARG A  10      12.422   1.738  -0.079  1.00  4.940          O  
ATOM    189  CB  ARG A  10      10.086  -0.023  -0.148  1.00  6.520          C  
ATOM    190  CG  ARG A  10       9.119  -0.982   0.571  1.00  6.520          C  
ATOM    191  CD  ARG A  10       9.037  -2.313  -0.084  1.00  6.520          C  
ATOM    192  NE  ARG A  10       8.062  -3.181   0.593  1.00  6.520          N  
ATOM    193  CZ  ARG A  10       7.711  -4.427   0.197  1.00  6.520          C  
ATOM    194  NH1 ARG A  10       8.249  -4.958  -0.880  1.00  6.520          N  
ATOM    195  NH2 ARG A  10       6.827  -5.115   0.901  1.00  6.520          N  
ATOM    196  H   ARG A  10       8.197   1.588  -0.519  1.00  4.960          H  
ATOM    197  HA  ARG A  10      10.265   1.312   1.506  1.00  5.840          H  
ATOM    198 1HB  ARG A  10       9.792   0.024  -1.200  1.00  7.830          H  
ATOM    199 2HB  ARG A  10      11.085  -0.451  -0.104  1.00  7.830          H  
ATOM    200 1HG  ARG A  10       9.450  -1.124   1.599  1.00  7.830          H  
ATOM    201 2HG  ARG A  10       8.117  -0.552   0.570  1.00  7.830          H  
ATOM    202 1HD  ARG A  10       8.725  -2.180  -1.118  1.00  7.830          H  
ATOM    203 2HD  ARG A  10      10.012  -2.796  -0.049  1.00  7.830          H  
ATOM    204  HE  ARG A  10       7.624  -2.818   1.431  1.00  7.830          H  
ATOM    205 1HH1 ARG A  10       8.925  -4.439  -1.419  1.00  7.830          H  
ATOM    206 2HH1 ARG A  10       7.985  -5.889  -1.170  1.00  7.830          H  
ATOM    207 1HH2 ARG A  10       6.409  -4.710   1.727  1.00  7.830          H  
ATOM    208 2HH2 ARG A  10       6.575  -6.051   0.619  1.00  7.830          H  
ATOM    209  N   MET A  11      11.005   3.306  -0.839  1.00  3.220          N  
ATOM    210  CA  MET A  11      12.071   4.106  -1.443  1.00  3.110          C  
ATOM    211  C   MET A  11      12.413   5.354  -0.644  1.00  3.920          C  
ATOM    212  O   MET A  11      11.543   5.961  -0.026  1.00  4.480          O  
ATOM    213  CB  MET A  11      11.677   4.545  -2.858  1.00  4.400          C  
ATOM    214  CG  MET A  11      11.608   3.452  -3.920  1.00  4.400          C  
ATOM    215  SD  MET A  11      10.983   4.099  -5.533  1.00  4.400          S  
ATOM    216  CE  MET A  11      10.852   2.614  -6.527  1.00  4.400          C  
ATOM    217  H   MET A  11      10.041   3.654  -0.896  1.00  3.860          H  
ATOM    218  HA  MET A  11      12.970   3.496  -1.501  1.00  3.730          H  
ATOM    219 1HB  MET A  11      10.686   4.997  -2.814  1.00  5.280          H  
ATOM    220 2HB  MET A  11      12.366   5.318  -3.198  1.00  5.280          H  
ATOM    221 1HG  MET A  11      12.607   3.063  -4.077  1.00  5.280          H  
ATOM    222 2HG  MET A  11      10.994   2.633  -3.585  1.00  5.280          H  
ATOM    223 1HE  MET A  11      10.478   2.874  -7.516  1.00  5.280          H  
ATOM    224 2HE  MET A  11      11.833   2.144  -6.616  1.00  5.280          H  
ATOM    225 3HE  MET A  11      10.166   1.918  -6.046  1.00  5.280          H  
ATOM    226  N   THR A  12      13.682   5.759  -0.669  1.00  4.330          N  
ATOM    227  CA  THR A  12      14.034   7.082  -0.170  1.00  5.280          C  
ATOM    228  C   THR A  12      13.289   7.978  -1.124  1.00  5.720          C  
ATOM    229  O   THR A  12      13.362   7.713  -2.316  1.00  5.980          O  
ATOM    230  CB  THR A  12      15.552   7.363  -0.237  1.00  7.010          C  
ATOM    231  OG1 THR A  12      16.259   6.400   0.561  1.00  7.010          O  
ATOM    232  CG2 THR A  12      15.854   8.777   0.265  1.00  7.010          C  
ATOM    233  H   THR A  12      14.396   5.186  -1.097  1.00  5.200          H  
ATOM    234  HA  THR A  12      13.658   7.224   0.845  1.00  6.340          H  
ATOM    235  HB  THR A  12      15.882   7.273  -1.271  1.00  8.410          H  
ATOM    236  HG1 THR A  12      17.202   6.470   0.385  1.00  8.410          H  
ATOM    237 1HG2 THR A  12      16.927   8.959   0.203  1.00  8.410          H  
ATOM    238 2HG2 THR A  12      15.333   9.515  -0.349  1.00  8.410          H  
ATOM    239 3HG2 THR A  12      15.533   8.875   1.300  1.00  8.410          H  
ATOM    240  N   LEU A  13      12.570   8.999  -0.670  1.00  5.890          N  
ATOM    241  CA  LEU A  13      11.829   9.782  -1.652  1.00  6.270          C  
ATOM    242  C   LEU A  13      12.241  11.214  -1.907  1.00  7.230          C  
ATOM    243  O   LEU A  13      12.182  12.075  -1.024  1.00  8.320          O  
ATOM    244  CB  LEU A  13      10.350   9.831  -1.252  1.00  8.630          C  
ATOM    245  CG  LEU A  13       9.602   8.495  -1.138  1.00  8.630          C  
ATOM    246  CD1 LEU A  13       8.252   8.748  -0.593  1.00  8.630          C  
ATOM    247  CD2 LEU A  13       9.495   7.824  -2.506  1.00  8.630          C  
ATOM    248  H   LEU A  13      12.528   9.205   0.319  1.00  7.070          H  
ATOM    249  HA  LEU A  13      11.913   9.280  -2.610  1.00  7.520          H  
ATOM    250 1HB  LEU A  13      10.271  10.336  -0.291  1.00 10.350          H  
ATOM    251 2HB  LEU A  13       9.825  10.437  -1.993  1.00 10.350          H  
ATOM    252  HG  LEU A  13      10.116   7.839  -0.452  1.00 10.350          H  
ATOM    253 1HD1 LEU A  13       7.733   7.795  -0.506  1.00 10.350          H  
ATOM    254 2HD1 LEU A  13       8.323   9.208   0.389  1.00 10.350          H  
ATOM    255 3HD1 LEU A  13       7.719   9.404  -1.264  1.00 10.350          H  
ATOM    256 1HD2 LEU A  13       8.952   6.888  -2.407  1.00 10.350          H  
ATOM    257 2HD2 LEU A  13       8.967   8.477  -3.205  1.00 10.350          H  
ATOM    258 3HD2 LEU A  13      10.487   7.615  -2.875  1.00 10.350          H  
ATOM    259  N   THR A  14      12.545  11.463  -3.175  1.00  6.890          N  
ATOM    260  CA  THR A  14      12.828  12.770  -3.740  1.00  7.840          C  
ATOM    261  C   THR A  14      11.892  12.765  -4.947  1.00  8.010          C  
ATOM    262  O   THR A  14      11.137  11.809  -5.140  1.00  8.020          O  
ATOM    263  CB  THR A  14      14.279  12.979  -4.213  1.00 10.600          C  
ATOM    264  OG1 THR A  14      14.494  12.256  -5.431  1.00 10.600          O  
ATOM    265  CG2 THR A  14      15.240  12.440  -3.137  1.00 10.600          C  
ATOM    266  H   THR A  14      12.643  10.657  -3.806  1.00  8.270          H  
ATOM    267  HA  THR A  14      12.534  13.564  -3.055  1.00  9.410          H  
ATOM    268  HB  THR A  14      14.467  14.036  -4.378  1.00 12.720          H  
ATOM    269  HG1 THR A  14      15.389  12.445  -5.751  1.00 12.720          H  
ATOM    270 1HG2 THR A  14      16.269  12.587  -3.462  1.00 12.720          H  
ATOM    271 2HG2 THR A  14      15.072  12.986  -2.208  1.00 12.720          H  
ATOM    272 3HG2 THR A  14      15.058  11.385  -2.973  1.00 12.720          H  
ATOM    273  N   ARG A  15      11.896  13.797  -5.779  1.00  8.290          N  
ATOM    274  CA  ARG A  15      11.000  13.778  -6.946  1.00  8.730          C  
ATOM    275  C   ARG A  15      11.312  12.617  -7.915  1.00  8.780          C  
ATOM    276  O   ARG A  15      10.442  12.162  -8.681  1.00  9.110          O  
ATOM    277  CB  ARG A  15      11.061  15.108  -7.676  1.00 12.050          C  
ATOM    278  CG  ARG A  15      10.415  16.253  -6.906  1.00 12.050          C  
ATOM    279  CD  ARG A  15      10.531  17.554  -7.608  1.00 12.050          C  
ATOM    280  NE  ARG A  15       9.912  18.628  -6.836  1.00 12.050          N  
ATOM    281  CZ  ARG A  15       9.975  19.946  -7.133  1.00 12.050          C  
ATOM    282  NH1 ARG A  15      10.634  20.366  -8.196  1.00 12.050          N  
ATOM    283  NH2 ARG A  15       9.370  20.821  -6.345  1.00 12.050          N  
ATOM    284  H   ARG A  15      12.514  14.579  -5.607  1.00  9.950          H  
ATOM    285  HA  ARG A  15       9.982  13.657  -6.579  1.00 10.480          H  
ATOM    286 1HB  ARG A  15      12.097  15.369  -7.877  1.00 14.460          H  
ATOM    287 2HB  ARG A  15      10.551  15.018  -8.639  1.00 14.460          H  
ATOM    288 1HG  ARG A  15       9.356  16.036  -6.769  1.00 14.460          H  
ATOM    289 2HG  ARG A  15      10.890  16.352  -5.934  1.00 14.460          H  
ATOM    290 1HD  ARG A  15      11.585  17.788  -7.750  1.00 14.460          H  
ATOM    291 2HD  ARG A  15      10.031  17.489  -8.574  1.00 14.460          H  
ATOM    292  HE  ARG A  15       9.395  18.364  -6.006  1.00 14.460          H  
ATOM    293 1HH1 ARG A  15      11.098  19.707  -8.800  1.00 14.460          H  
ATOM    294 2HH1 ARG A  15      10.674  21.353  -8.409  1.00 14.460          H  
ATOM    295 1HH2 ARG A  15       8.864  20.502  -5.529  1.00 14.460          H  
ATOM    296 2HH2 ARG A  15       9.409  21.808  -6.555  1.00 14.460          H  
ATOM    297  N   ALA A  16      12.552  12.135  -7.869  1.00  8.630          N  
ATOM    298  CA  ALA A  16      13.049  11.065  -8.712  1.00  8.950          C  
ATOM    299  C   ALA A  16      12.279   9.772  -8.516  1.00  8.550          C  
ATOM    300  O   ALA A  16      12.216   8.934  -9.417  1.00  8.810          O  
ATOM    301  CB  ALA A  16      14.517  10.810  -8.434  1.00 12.400          C  
ATOM    302  H   ALA A  16      13.185  12.519  -7.165  1.00 10.360          H  
ATOM    303  HA  ALA A  16      12.930  11.381  -9.752  1.00 10.740          H  
ATOM    304 1HB  ALA A  16      14.883  10.024  -9.092  1.00 14.880          H  
ATOM    305 2HB  ALA A  16      15.084  11.721  -8.599  1.00 14.880          H  
ATOM    306 3HB  ALA A  16      14.629  10.491  -7.399  1.00 14.880          H  
ATOM    307  N   HIS A  17      11.682   9.592  -7.336  1.00  8.050          N  
ATOM    308  CA  HIS A  17      11.051   8.334  -6.999  1.00  7.750          C  
ATOM    309  C   HIS A  17       9.590   8.296  -7.368  1.00  7.300          C  
ATOM    310  O   HIS A  17       8.861   7.369  -7.017  1.00  7.260          O  
ATOM    311  CB  HIS A  17      11.267   8.082  -5.539  1.00 10.970          C  
ATOM    312  CG  HIS A  17      12.701   8.024  -5.291  1.00 10.970          C  
ATOM    313  ND1 HIS A  17      13.425   9.160  -4.991  1.00 10.970          N  
ATOM    314  CD2 HIS A  17      13.590   7.005  -5.351  1.00 10.970          C  
ATOM    315  CE1 HIS A  17      14.704   8.831  -4.855  1.00 10.970          C  
ATOM    316  NE2 HIS A  17      14.828   7.530  -5.073  1.00 10.970          N  
ATOM    317  H   HIS A  17      11.694  10.331  -6.624  1.00  9.660          H  
ATOM    318  HA  HIS A  17      11.545   7.532  -7.541  1.00  9.300          H  
ATOM    319 1HB  HIS A  17      10.837   8.897  -4.958  1.00 13.160          H  
ATOM    320 2HB  HIS A  17      10.803   7.148  -5.239  1.00 13.160          H  
ATOM    321  HD2 HIS A  17      13.372   5.966  -5.581  1.00 13.160          H  
ATOM    322  HE1 HIS A  17      15.514   9.516  -4.613  1.00 13.160          H  
ATOM    323  HE2 HIS A  17      15.691   7.004  -5.044  1.00 13.160          H  
ATOM    324  N   TYR A  18       9.190   9.289  -8.132  1.00  6.990          N  
ATOM    325  CA  TYR A  18       7.885   9.346  -8.735  1.00  6.540          C  
ATOM    326  C   TYR A  18       8.160   9.222 -10.226  1.00  6.290          C  
ATOM    327  O   TYR A  18       7.519   8.446 -10.934  1.00  5.950          O  
ATOM    328  CB  TYR A  18       7.194  10.643  -8.380  1.00  9.340          C  
ATOM    329  CG  TYR A  18       6.938  10.781  -6.914  1.00  9.340          C  
ATOM    330  CD1 TYR A  18       5.746  10.341  -6.372  1.00  9.340          C  
ATOM    331  CD2 TYR A  18       7.916  11.330  -6.099  1.00  9.340          C  
ATOM    332  CE1 TYR A  18       5.527  10.484  -5.022  1.00  9.340          C  
ATOM    333  CE2 TYR A  18       7.704  11.465  -4.753  1.00  9.340          C  
ATOM    334  CZ  TYR A  18       6.512  11.050  -4.215  1.00  9.340          C  
ATOM    335  OH  TYR A  18       6.277  11.193  -2.872  1.00  9.340          O  
ATOM    336  H   TYR A  18       9.833  10.061  -8.306  1.00  8.390          H  
ATOM    337  HA  TYR A  18       7.285   8.495  -8.413  1.00  7.850          H  
ATOM    338 1HB  TYR A  18       7.818  11.479  -8.696  1.00 11.200          H  
ATOM    339 2HB  TYR A  18       6.245  10.714  -8.912  1.00 11.200          H  
ATOM    340  HD1 TYR A  18       4.982   9.900  -7.011  1.00 11.200          H  
ATOM    341  HD2 TYR A  18       8.856  11.655  -6.528  1.00 11.200          H  
ATOM    342  HE1 TYR A  18       4.591  10.151  -4.583  1.00 11.200          H  
ATOM    343  HE2 TYR A  18       8.479  11.898  -4.120  1.00 11.200          H  
ATOM    344  HH  TYR A  18       7.024  11.650  -2.463  1.00 11.200          H  
ATOM    345  N   LYS A  19       9.195   9.936 -10.702  1.00  6.530          N  
ATOM    346  CA  LYS A  19       9.576   9.895 -12.118  1.00  6.350          C  
ATOM    347  C   LYS A  19       9.926   8.471 -12.568  1.00  5.580          C  
ATOM    348  O   LYS A  19       9.619   8.066 -13.689  1.00  5.310          O  
ATOM    349  CB  LYS A  19      10.770  10.809 -12.387  1.00  8.960          C  
ATOM    350  CG  LYS A  19      10.491  12.305 -12.297  1.00  8.960          C  
ATOM    351  CD  LYS A  19      11.775  13.105 -12.564  1.00  8.960          C  
ATOM    352  CE  LYS A  19      11.545  14.612 -12.475  1.00  8.960          C  
ATOM    353  NZ  LYS A  19      12.799  15.383 -12.740  1.00  8.960          N  
ATOM    354  H   LYS A  19       9.696  10.574 -10.079  1.00  7.840          H  
ATOM    355  HA  LYS A  19       8.724  10.233 -12.713  1.00  7.620          H  
ATOM    356 1HB  LYS A  19      11.559  10.576 -11.671  1.00 10.750          H  
ATOM    357 2HB  LYS A  19      11.168  10.598 -13.381  1.00 10.750          H  
ATOM    358 1HG  LYS A  19       9.732  12.576 -13.033  1.00 10.750          H  
ATOM    359 2HG  LYS A  19      10.114  12.540 -11.303  1.00 10.750          H  
ATOM    360 1HD  LYS A  19      12.527  12.825 -11.827  1.00 10.750          H  
ATOM    361 2HD  LYS A  19      12.155  12.865 -13.555  1.00 10.750          H  
ATOM    362 1HE  LYS A  19      10.790  14.903 -13.202  1.00 10.750          H  
ATOM    363 2HE  LYS A  19      11.186  14.856 -11.470  1.00 10.750          H  
ATOM    364 1HZ  LYS A  19      12.613  16.374 -12.670  1.00 10.750          H  
ATOM    365 2HZ  LYS A  19      13.507  15.128 -12.063  1.00 10.750          H  
ATOM    366 3HZ  LYS A  19      13.136  15.171 -13.669  1.00 10.750          H  
ATOM    367  N   ILE A  20      10.540   7.711 -11.652  1.00  5.330          N  
ATOM    368  CA  ILE A  20      10.975   6.327 -11.826  1.00  5.120          C  
ATOM    369  C   ILE A  20       9.877   5.360 -12.279  1.00  3.780          C  
ATOM    370  O   ILE A  20      10.185   4.275 -12.772  1.00  3.570          O  
ATOM    371  CB  ILE A  20      11.572   5.803 -10.488  1.00  7.250          C  
ATOM    372  CG1 ILE A  20      12.398   4.502 -10.703  1.00  7.250          C  
ATOM    373  CG2 ILE A  20      10.429   5.557  -9.463  1.00  7.250          C  
ATOM    374  CD1 ILE A  20      13.275   4.104  -9.508  1.00  7.250          C  
ATOM    375  H   ILE A  20      10.801   8.162 -10.770  1.00  6.400          H  
ATOM    376  HA  ILE A  20      11.759   6.322 -12.582  1.00  6.140          H  
ATOM    377  HB  ILE A  20      12.244   6.557 -10.093  1.00  8.700          H  
ATOM    378 1HG1 ILE A  20      11.717   3.674 -10.903  1.00  8.700          H  
ATOM    379 2HG1 ILE A  20      13.040   4.638 -11.574  1.00  8.700          H  
ATOM    380 1HG2 ILE A  20      10.830   5.248  -8.514  1.00  8.700          H  
ATOM    381 2HG2 ILE A  20       9.877   6.467  -9.328  1.00  8.700          H  
ATOM    382 3HG2 ILE A  20       9.758   4.789  -9.814  1.00  8.700          H  
ATOM    383 1HD1 ILE A  20      13.816   3.189  -9.751  1.00  8.700          H  
ATOM    384 2HD1 ILE A  20      13.989   4.901  -9.301  1.00  8.700          H  
ATOM    385 3HD1 ILE A  20      12.669   3.932  -8.631  1.00  8.700          H  
ATOM    386  N   ASP A  21       8.610   5.692 -12.028  1.00  3.190          N  
ATOM    387  CA  ASP A  21       7.521   4.800 -12.389  1.00  2.120          C  
ATOM    388  C   ASP A  21       6.266   5.562 -12.775  1.00  1.310          C  
ATOM    389  O   ASP A  21       5.633   6.208 -11.934  1.00  1.630          O  
ATOM    390  CB  ASP A  21       7.180   3.839 -11.252  1.00  3.400          C  
ATOM    391  CG  ASP A  21       6.106   2.780 -11.653  1.00  3.400          C  
ATOM    392  OD1 ASP A  21       5.608   2.857 -12.785  1.00  3.400          O  
ATOM    393  OD2 ASP A  21       5.766   1.945 -10.825  1.00  3.400          O  
ATOM    394  H   ASP A  21       8.393   6.610 -11.629  1.00  3.830          H  
ATOM    395  HA  ASP A  21       7.836   4.214 -13.252  1.00  2.540          H  
ATOM    396 1HB  ASP A  21       8.084   3.318 -10.942  1.00  4.080          H  
ATOM    397 2HB  ASP A  21       6.838   4.408 -10.417  1.00  4.080          H  
ATOM    398  N   GLY A  22       5.871   5.464 -14.041  1.00  0.670          N  
ATOM    399  CA  GLY A  22       4.692   6.179 -14.509  1.00  1.220          C  
ATOM    400  C   GLY A  22       3.465   5.855 -13.648  1.00  2.010          C  
ATOM    401  O   GLY A  22       2.604   6.723 -13.454  1.00  2.250          O  
ATOM    402  H   GLY A  22       6.412   4.896 -14.677  1.00  0.800          H  
ATOM    403 1HA  GLY A  22       4.892   7.251 -14.484  1.00  1.460          H  
ATOM    404 2HA  GLY A  22       4.494   5.910 -15.547  1.00  1.460          H  
ATOM    405  N   GLN A  23       3.383   4.626 -13.106  1.00  2.720          N  
ATOM    406  CA  GLN A  23       2.241   4.300 -12.273  1.00  3.810          C  
ATOM    407  C   GLN A  23       2.285   5.066 -10.960  1.00  3.810          C  
ATOM    408  O   GLN A  23       1.226   5.394 -10.417  1.00  4.430          O  
ATOM    409  CB  GLN A  23       2.147   2.806 -11.993  1.00  4.900          C  
ATOM    410  CG  GLN A  23       1.853   1.963 -13.211  1.00  4.900          C  
ATOM    411  CD  GLN A  23       0.547   2.334 -13.858  1.00  4.900          C  
ATOM    412  OE1 GLN A  23      -0.461   2.554 -13.185  1.00  4.900          O  
ATOM    413  NE2 GLN A  23       0.553   2.415 -15.178  1.00  4.900          N  
ATOM    414  H   GLN A  23       4.113   3.914 -13.262  1.00  3.260          H  
ATOM    415  HA  GLN A  23       1.338   4.606 -12.797  1.00  4.570          H  
ATOM    416 1HB  GLN A  23       3.086   2.458 -11.552  1.00  5.880          H  
ATOM    417 2HB  GLN A  23       1.356   2.631 -11.278  1.00  5.880          H  
ATOM    418 1HG  GLN A  23       2.652   2.109 -13.937  1.00  5.880          H  
ATOM    419 2HG  GLN A  23       1.803   0.917 -12.914  1.00  5.880          H  
ATOM    420 1HE2 GLN A  23      -0.284   2.659 -15.671  1.00  5.880          H  
ATOM    421 2HE2 GLN A  23       1.394   2.230 -15.689  1.00  5.880          H  
ATOM    422  N   LEU A  24       3.478   5.350 -10.424  1.00  3.370          N  
ATOM    423  CA  LEU A  24       3.532   6.091  -9.179  1.00  3.760          C  
ATOM    424  C   LEU A  24       3.098   7.502  -9.472  1.00  2.890          C  
ATOM    425  O   LEU A  24       2.419   8.125  -8.662  1.00  3.260          O  
ATOM    426  CB  LEU A  24       4.917   6.076  -8.516  1.00  5.110          C  
ATOM    427  CG  LEU A  24       5.422   4.706  -7.930  1.00  5.110          C  
ATOM    428  CD1 LEU A  24       6.868   4.891  -7.421  1.00  5.110          C  
ATOM    429  CD2 LEU A  24       4.519   4.253  -6.803  1.00  5.110          C  
ATOM    430  H   LEU A  24       4.343   5.118 -10.910  1.00  4.040          H  
ATOM    431  HA  LEU A  24       2.804   5.669  -8.494  1.00  4.510          H  
ATOM    432 1HB  LEU A  24       5.650   6.400  -9.264  1.00  6.130          H  
ATOM    433 2HB  LEU A  24       4.924   6.806  -7.706  1.00  6.130          H  
ATOM    434  HG  LEU A  24       5.420   3.941  -8.706  1.00  6.130          H  
ATOM    435 1HD1 LEU A  24       7.237   3.957  -7.017  1.00  6.130          H  
ATOM    436 2HD1 LEU A  24       7.516   5.209  -8.237  1.00  6.130          H  
ATOM    437 3HD1 LEU A  24       6.887   5.653  -6.640  1.00  6.130          H  
ATOM    438 1HD2 LEU A  24       4.887   3.324  -6.399  1.00  6.130          H  
ATOM    439 2HD2 LEU A  24       4.523   5.004  -6.045  1.00  6.130          H  
ATOM    440 3HD2 LEU A  24       3.510   4.101  -7.151  1.00  6.130          H  
ATOM    441  N   CYS A  25       3.465   8.021 -10.637  1.00  1.750          N  
ATOM    442  CA  CYS A  25       3.015   9.367 -10.940  1.00  0.870          C  
ATOM    443  C   CYS A  25       1.476   9.406 -11.054  1.00  1.580          C  
ATOM    444  O   CYS A  25       0.829  10.276 -10.476  1.00  1.550          O  
ATOM    445  CB  CYS A  25       3.654   9.885 -12.229  1.00  1.570          C  
ATOM    446  SG  CYS A  25       5.427  10.286 -12.088  1.00  1.570          S  
ATOM    447  H   CYS A  25       4.072   7.477 -11.260  1.00  2.100          H  
ATOM    448  HA  CYS A  25       3.324  10.017 -10.130  1.00  1.040          H  
ATOM    449 1HB  CYS A  25       3.544   9.129 -13.005  1.00  1.880          H  
ATOM    450 2HB  CYS A  25       3.132  10.776 -12.563  1.00  1.880          H  
ATOM    451  HG  CYS A  25       5.872   9.083 -11.628  1.00  1.880          H  
ATOM    452  N   LEU A  26       0.856   8.423 -11.698  1.00  2.500          N  
ATOM    453  CA  LEU A  26      -0.604   8.473 -11.794  1.00  3.540          C  
ATOM    454  C   LEU A  26      -1.280   8.398 -10.414  1.00  3.990          C  
ATOM    455  O   LEU A  26      -2.267   9.087 -10.154  1.00  4.440          O  
ATOM    456  CB  LEU A  26      -1.126   7.308 -12.642  1.00  4.540          C  
ATOM    457  CG  LEU A  26      -0.819   7.298 -14.148  1.00  4.540          C  
ATOM    458  CD1 LEU A  26      -1.233   5.934 -14.710  1.00  4.540          C  
ATOM    459  CD2 LEU A  26      -1.596   8.423 -14.856  1.00  4.540          C  
ATOM    460  H   LEU A  26       1.400   7.701 -12.183  1.00  3.000          H  
ATOM    461  HA  LEU A  26      -0.883   9.419 -12.245  1.00  4.250          H  
ATOM    462 1HB  LEU A  26      -0.758   6.371 -12.212  1.00  5.450          H  
ATOM    463 2HB  LEU A  26      -2.199   7.327 -12.560  1.00  5.450          H  
ATOM    464  HG  LEU A  26       0.255   7.430 -14.309  1.00  5.450          H  
ATOM    465 1HD1 LEU A  26      -1.014   5.895 -15.776  1.00  5.450          H  
ATOM    466 2HD1 LEU A  26      -0.673   5.152 -14.200  1.00  5.450          H  
ATOM    467 3HD1 LEU A  26      -2.299   5.774 -14.553  1.00  5.450          H  
ATOM    468 1HD2 LEU A  26      -1.375   8.391 -15.923  1.00  5.450          H  
ATOM    469 2HD2 LEU A  26      -2.667   8.280 -14.701  1.00  5.450          H  
ATOM    470 3HD2 LEU A  26      -1.295   9.388 -14.462  1.00  5.450          H  
ATOM    471  N   HIS A  27      -0.737   7.578  -9.518  1.00  4.120          N  
ATOM    472  CA  HIS A  27      -1.292   7.406  -8.174  1.00  4.890          C  
ATOM    473  C   HIS A  27      -0.993   8.582  -7.219  1.00  4.370          C  
ATOM    474  O   HIS A  27      -1.831   8.946  -6.390  1.00  4.790          O  
ATOM    475  CB  HIS A  27      -0.743   6.102  -7.584  1.00  6.540          C  
ATOM    476  CG  HIS A  27      -1.286   4.834  -8.193  1.00  6.540          C  
ATOM    477  ND1 HIS A  27      -1.028   4.481  -9.491  1.00  6.540          N  
ATOM    478  CD2 HIS A  27      -2.000   3.809  -7.658  1.00  6.540          C  
ATOM    479  CE1 HIS A  27      -1.578   3.325  -9.757  1.00  6.540          C  
ATOM    480  NE2 HIS A  27      -2.146   2.860  -8.656  1.00  6.540          N  
ATOM    481  H   HIS A  27       0.061   7.004  -9.800  1.00  4.940          H  
ATOM    482  HA  HIS A  27      -2.370   7.321  -8.243  1.00  5.870          H  
ATOM    483 1HB  HIS A  27       0.344   6.091  -7.686  1.00  7.850          H  
ATOM    484 2HB  HIS A  27      -0.973   6.075  -6.557  1.00  7.850          H  
ATOM    485  HD1 HIS A  27      -0.254   4.833 -10.033  1.00  7.850          H  
ATOM    486  HD2 HIS A  27      -2.407   3.617  -6.664  1.00  7.850          H  
ATOM    487  HE1 HIS A  27      -1.476   2.898 -10.754  1.00  7.850          H  
ATOM    488  N   TRP A  28       0.201   9.173  -7.321  1.00  3.630          N  
ATOM    489  CA  TRP A  28       0.624  10.248  -6.419  1.00  3.570          C  
ATOM    490  C   TRP A  28       0.559  11.701  -6.982  1.00  2.500          C  
ATOM    491  O   TRP A  28       0.834  12.646  -6.233  1.00  2.680          O  
ATOM    492  CB  TRP A  28       2.037   9.918  -5.933  1.00  5.020          C  
ATOM    493  CG  TRP A  28       2.106   8.612  -5.097  1.00  5.020          C  
ATOM    494  CD1 TRP A  28       2.434   7.371  -5.553  1.00  5.020          C  
ATOM    495  CD2 TRP A  28       1.855   8.450  -3.686  1.00  5.020          C  
ATOM    496  NE1 TRP A  28       2.384   6.463  -4.542  1.00  5.020          N  
ATOM    497  CE2 TRP A  28       2.037   7.097  -3.393  1.00  5.020          C  
ATOM    498  CE3 TRP A  28       1.497   9.321  -2.666  1.00  5.020          C  
ATOM    499  CZ2 TRP A  28       1.863   6.594  -2.116  1.00  5.020          C  
ATOM    500  CZ3 TRP A  28       1.325   8.816  -1.388  1.00  5.020          C  
ATOM    501  CH2 TRP A  28       1.501   7.487  -1.122  1.00  5.020          C  
ATOM    502  H   TRP A  28       0.876   8.821  -7.996  1.00  4.360          H  
ATOM    503  HA  TRP A  28      -0.028  10.208  -5.553  1.00  4.280          H  
ATOM    504 1HB  TRP A  28       2.691   9.815  -6.790  1.00  6.030          H  
ATOM    505 2HB  TRP A  28       2.409  10.738  -5.326  1.00  6.030          H  
ATOM    506  HD1 TRP A  28       2.684   7.128  -6.557  1.00  6.030          H  
ATOM    507  HE1 TRP A  28       2.571   5.471  -4.632  1.00  6.030          H  
ATOM    508  HE3 TRP A  28       1.355  10.379  -2.870  1.00  6.030          H  
ATOM    509  HZ2 TRP A  28       2.005   5.540  -1.887  1.00  6.030          H  
ATOM    510  HZ3 TRP A  28       1.048   9.503  -0.594  1.00  6.030          H  
ATOM    511  HH2 TRP A  28       1.361   7.122  -0.109  1.00  6.030          H  
ATOM    512  N   ARG A  29       0.143  11.909  -8.248  1.00  1.560          N  
ATOM    513  CA  ARG A  29       0.055  13.244  -8.892  1.00  0.480          C  
ATOM    514  C   ARG A  29      -1.359  13.800  -9.290  1.00  0.740          C  
ATOM    515  O   ARG A  29      -1.478  14.385 -10.371  1.00  0.770          O  
ATOM    516  CB  ARG A  29       0.885  13.246 -10.179  1.00  1.100          C  
ATOM    517  CG  ARG A  29       2.369  12.949 -10.066  1.00  1.100          C  
ATOM    518  CD  ARG A  29       3.140  14.091  -9.569  1.00  1.100          C  
ATOM    519  NE  ARG A  29       4.570  13.799  -9.518  1.00  1.100          N  
ATOM    520  CZ  ARG A  29       5.438  13.875 -10.573  1.00  1.100          C  
ATOM    521  NH1 ARG A  29       5.044  14.217 -11.796  1.00  1.100          N  
ATOM    522  NH2 ARG A  29       6.717  13.605 -10.389  1.00  1.100          N  
ATOM    523  H   ARG A  29      -0.022  11.104  -8.857  1.00  1.870          H  
ATOM    524  HA  ARG A  29       0.502  13.956  -8.200  1.00  0.580          H  
ATOM    525 1HB  ARG A  29       0.445  12.577 -10.906  1.00  1.320          H  
ATOM    526 2HB  ARG A  29       0.851  14.208 -10.619  1.00  1.320          H  
ATOM    527 1HG  ARG A  29       2.514  12.127  -9.370  1.00  1.320          H  
ATOM    528 2HG  ARG A  29       2.749  12.667 -11.044  1.00  1.320          H  
ATOM    529 1HD  ARG A  29       2.980  14.954 -10.218  1.00  1.320          H  
ATOM    530 2HD  ARG A  29       2.812  14.336  -8.560  1.00  1.320          H  
ATOM    531  HE  ARG A  29       4.949  13.544  -8.614  1.00  1.320          H  
ATOM    532 1HH1 ARG A  29       4.066  14.428 -12.035  1.00  1.320          H  
ATOM    533 2HH1 ARG A  29       5.715  14.259 -12.545  1.00  1.320          H  
ATOM    534 1HH2 ARG A  29       7.060  13.336  -9.483  1.00  1.320          H  
ATOM    535 2HH2 ARG A  29       7.355  13.659 -11.169  1.00  1.320          H  
ATOM    536  N   PRO A  30      -2.438  13.655  -8.490  1.00  1.210          N  
ATOM    537  CA  PRO A  30      -3.793  14.113  -8.790  1.00  1.910          C  
ATOM    538  C   PRO A  30      -4.035  15.621  -8.979  1.00  2.130          C  
ATOM    539  O   PRO A  30      -5.046  15.984  -9.578  1.00  2.660          O  
ATOM    540  CB  PRO A  30      -4.581  13.631  -7.566  1.00  2.860          C  
ATOM    541  CG  PRO A  30      -3.573  13.499  -6.478  1.00  2.860          C  
ATOM    542  CD  PRO A  30      -2.316  13.064  -7.160  1.00  2.860          C  
ATOM    543  HA  PRO A  30      -4.126  13.581  -9.684  1.00  2.290          H  
ATOM    544 1HB  PRO A  30      -5.358  14.376  -7.324  1.00  3.440          H  
ATOM    545 2HB  PRO A  30      -5.103  12.696  -7.771  1.00  3.440          H  
ATOM    546 1HG  PRO A  30      -3.464  14.450  -5.935  1.00  3.440          H  
ATOM    547 2HG  PRO A  30      -3.918  12.756  -5.743  1.00  3.440          H  
ATOM    548 1HD  PRO A  30      -1.468  13.494  -6.617  1.00  3.440          H  
ATOM    549 2HD  PRO A  30      -2.292  11.959  -7.213  1.00  3.440          H  
ATOM    550  N   ASN A  31      -3.179  16.512  -8.446  1.00  1.920          N  
ATOM    551  CA  ASN A  31      -3.487  17.940  -8.592  1.00  2.330          C  
ATOM    552  C   ASN A  31      -2.267  18.866  -8.730  1.00  1.770          C  
ATOM    553  O   ASN A  31      -2.068  19.753  -7.898  1.00  2.400          O  
ATOM    554  CB  ASN A  31      -4.322  18.390  -7.404  1.00  3.100          C  
ATOM    555  CG  ASN A  31      -4.956  19.750  -7.587  1.00  3.100          C  
ATOM    556  OD1 ASN A  31      -5.351  20.124  -8.696  1.00  3.100          O  
ATOM    557  ND2 ASN A  31      -5.067  20.493  -6.511  1.00  3.100          N  
ATOM    558  H   ASN A  31      -2.355  16.237  -7.927  1.00  2.300          H  
ATOM    559  HA  ASN A  31      -4.081  18.073  -9.498  1.00  2.800          H  
ATOM    560 1HB  ASN A  31      -5.114  17.661  -7.229  1.00  3.720          H  
ATOM    561 2HB  ASN A  31      -3.694  18.409  -6.519  1.00  3.720          H  
ATOM    562 1HD2 ASN A  31      -5.481  21.402  -6.567  1.00  3.720          H  
ATOM    563 2HD2 ASN A  31      -4.731  20.149  -5.636  1.00  3.720          H  
ATOM    564  N   SER A  32      -1.461  18.665  -9.769  1.00  1.080          N  
ATOM    565  CA  SER A  32      -0.982  17.935 -10.932  1.00  1.170          C  
ATOM    566  C   SER A  32      -2.223  17.342 -11.620  1.00  1.120          C  
ATOM    567  O   SER A  32      -3.056  18.193 -11.929  1.00  1.800          O  
ATOM    568  CB  SER A  32       0.070  16.943 -10.434  1.00  1.600          C  
ATOM    569  OG  SER A  32       1.220  17.602  -9.955  1.00  1.600          O  
ATOM    570  H   SER A  32      -2.163  17.939  -9.857  1.00  1.300          H  
ATOM    571  HA  SER A  32      -0.506  18.640 -11.620  1.00  1.400          H  
ATOM    572 1HB  SER A  32      -0.357  16.407  -9.610  1.00  1.920          H  
ATOM    573 2HB  SER A  32       0.354  16.234 -11.157  1.00  1.920          H  
ATOM    574  HG  SER A  32       1.765  17.794 -10.731  1.00  1.920          H  
ATOM    575  N   GLU A  33      -2.029  16.311 -12.449  1.00  1.370          N  
ATOM    576  CA  GLU A  33      -0.978  16.259 -13.473  1.00  1.530          C  
ATOM    577  C   GLU A  33      -1.363  16.998 -14.749  1.00  0.900          C  
ATOM    578  O   GLU A  33      -2.544  17.148 -15.086  1.00  1.430          O  
ATOM    579  CB  GLU A  33      -0.595  14.794 -13.771  1.00  2.080          C  
ATOM    580  CG  GLU A  33       0.652  14.575 -14.631  1.00  2.080          C  
ATOM    581  CD  GLU A  33       1.855  15.179 -14.017  1.00  2.080          C  
ATOM    582  OE1 GLU A  33       2.673  14.469 -13.497  1.00  2.080          O  
ATOM    583  OE2 GLU A  33       1.940  16.389 -14.082  1.00  2.080          O  
ATOM    584  H   GLU A  33      -2.047  15.438 -11.912  1.00  1.640          H  
ATOM    585  HA  GLU A  33      -0.103  16.779 -13.120  1.00  1.840          H  
ATOM    586 1HB  GLU A  33      -0.488  14.235 -12.845  1.00  2.490          H  
ATOM    587 2HB  GLU A  33      -1.375  14.347 -14.329  1.00  2.490          H  
ATOM    588 1HG  GLU A  33       0.813  13.502 -14.684  1.00  2.490          H  
ATOM    589 2HG  GLU A  33       0.512  14.925 -15.644  1.00  2.490          H  
ATOM    590  N   ASN A  34      -0.324  17.390 -15.495  1.00  0.470          N  
ATOM    591  CA  ASN A  34      -0.396  18.126 -16.767  1.00  1.110          C  
ATOM    592  C   ASN A  34      -0.691  17.247 -17.998  1.00  1.320          C  
ATOM    593  O   ASN A  34      -0.477  17.654 -19.141  1.00  2.050          O  
ATOM    594  CB  ASN A  34       0.870  18.921 -16.971  1.00  1.300          C  
ATOM    595  CG  ASN A  34       0.970  20.077 -16.013  1.00  1.300          C  
ATOM    596  OD1 ASN A  34      -0.028  20.702 -15.628  1.00  1.300          O  
ATOM    597  ND2 ASN A  34       2.175  20.380 -15.613  1.00  1.300          N  
ATOM    598  H   ASN A  34       0.604  17.179 -15.100  1.00  0.560          H  
ATOM    599  HA  ASN A  34      -1.207  18.835 -16.683  1.00  1.330          H  
ATOM    600 1HB  ASN A  34       1.737  18.268 -16.829  1.00  1.560          H  
ATOM    601 2HB  ASN A  34       0.906  19.300 -17.990  1.00  1.560          H  
ATOM    602 1HD2 ASN A  34       2.315  21.137 -14.974  1.00  1.560          H  
ATOM    603 2HD2 ASN A  34       2.961  19.856 -15.943  1.00  1.560          H  
ATOM    604  N   LEU A  35      -1.227  16.065 -17.730  1.00  1.220          N  
ATOM    605  CA  LEU A  35      -1.713  15.060 -18.680  1.00  2.020          C  
ATOM    606  C   LEU A  35      -2.817  15.473 -19.709  1.00  2.410          C  
ATOM    607  O   LEU A  35      -2.775  14.962 -20.827  1.00  3.020          O  
ATOM    608  CB  LEU A  35      -2.276  13.860 -17.879  1.00  2.510          C  
ATOM    609  CG  LEU A  35      -2.802  12.595 -18.691  1.00  2.510          C  
ATOM    610  CD1 LEU A  35      -1.654  11.962 -19.485  1.00  2.510          C  
ATOM    611  CD2 LEU A  35      -3.428  11.572 -17.716  1.00  2.510          C  
ATOM    612  H   LEU A  35      -1.300  15.857 -16.747  1.00  1.460          H  
ATOM    613  HA  LEU A  35      -0.846  14.728 -19.244  1.00  2.420          H  
ATOM    614 1HB  LEU A  35      -1.503  13.516 -17.195  1.00  3.010          H  
ATOM    615 2HB  LEU A  35      -3.110  14.229 -17.291  1.00  3.010          H  
ATOM    616  HG  LEU A  35      -3.566  12.909 -19.407  1.00  3.010          H  
ATOM    617 1HD1 LEU A  35      -2.031  11.103 -20.044  1.00  3.010          H  
ATOM    618 2HD1 LEU A  35      -1.243  12.682 -20.186  1.00  3.010          H  
ATOM    619 3HD1 LEU A  35      -0.874  11.633 -18.802  1.00  3.010          H  
ATOM    620 1HD2 LEU A  35      -3.798  10.714 -18.281  1.00  3.010          H  
ATOM    621 2HD2 LEU A  35      -2.679  11.235 -16.998  1.00  3.010          H  
ATOM    622 3HD2 LEU A  35      -4.257  12.033 -17.187  1.00  3.010          H  
ATOM    623  N   ARG A  36      -3.835  16.332 -19.399  1.00  2.110          N  
ATOM    624  CA  ARG A  36      -4.096  17.107 -18.172  1.00  1.610          C  
ATOM    625  C   ARG A  36      -5.520  17.012 -17.641  1.00  1.120          C  
ATOM    626  O   ARG A  36      -6.491  16.923 -18.392  1.00  1.710          O  
ATOM    627  CB  ARG A  36      -3.817  18.591 -18.442  1.00  2.450          C  
ATOM    628  CG  ARG A  36      -3.963  19.537 -17.241  1.00  2.450          C  
ATOM    629  CD  ARG A  36      -3.382  20.866 -17.522  1.00  2.450          C  
ATOM    630  NE  ARG A  36      -3.478  21.747 -16.365  1.00  2.450          N  
ATOM    631  CZ  ARG A  36      -2.999  23.005 -16.308  1.00  2.450          C  
ATOM    632  NH1 ARG A  36      -2.391  23.529 -17.353  1.00  2.450          N  
ATOM    633  NH2 ARG A  36      -3.139  23.716 -15.199  1.00  2.450          N  
ATOM    634  H   ARG A  36      -4.506  16.470 -20.140  1.00  2.530          H  
ATOM    635  HA  ARG A  36      -3.489  16.755 -17.363  1.00  1.930          H  
ATOM    636 1HB  ARG A  36      -2.837  18.727 -18.874  1.00  2.940          H  
ATOM    637 2HB  ARG A  36      -4.533  18.940 -19.186  1.00  2.940          H  
ATOM    638 1HG  ARG A  36      -5.018  19.700 -17.035  1.00  2.940          H  
ATOM    639 2HG  ARG A  36      -3.480  19.127 -16.360  1.00  2.940          H  
ATOM    640 1HD  ARG A  36      -2.326  20.750 -17.777  1.00  2.940          H  
ATOM    641 2HD  ARG A  36      -3.915  21.326 -18.353  1.00  2.940          H  
ATOM    642  HE  ARG A  36      -3.934  21.380 -15.537  1.00  2.940          H  
ATOM    643 1HH1 ARG A  36      -2.283  22.991 -18.198  1.00  2.940          H  
ATOM    644 2HH1 ARG A  36      -2.029  24.469 -17.308  1.00  2.940          H  
ATOM    645 1HH2 ARG A  36      -3.602  23.314 -14.396  1.00  2.940          H  
ATOM    646 2HH2 ARG A  36      -2.778  24.657 -15.150  1.00  2.940          H  
ATOM    647  N   GLY A  37      -5.613  17.057 -16.314  1.00  1.090          N  
ATOM    648  CA  GLY A  37      -6.893  17.149 -15.605  1.00  2.030          C  
ATOM    649  C   GLY A  37      -7.723  15.873 -15.397  1.00  2.000          C  
ATOM    650  O   GLY A  37      -8.883  15.964 -14.979  1.00  2.550          O  
ATOM    651  H   GLY A  37      -4.732  17.118 -15.787  1.00  1.310          H  
ATOM    652 1HA  GLY A  37      -6.698  17.589 -14.628  1.00  2.440          H  
ATOM    653 2HA  GLY A  37      -7.511  17.879 -16.122  1.00  2.440          H  
ATOM    654  N   ASN A  38      -7.176  14.681 -15.635  1.00  1.490          N  
ATOM    655  CA  ASN A  38      -7.969  13.462 -15.475  1.00  1.470          C  
ATOM    656  C   ASN A  38      -8.070  13.044 -14.009  1.00  0.990          C  
ATOM    657  O   ASN A  38      -7.621  11.966 -13.603  1.00  1.030          O  
ATOM    658  CB  ASN A  38      -7.385  12.342 -16.317  1.00  2.070          C  
ATOM    659  CG  ASN A  38      -8.297  11.146 -16.412  1.00  2.070          C  
ATOM    660  OD1 ASN A  38      -9.425  11.161 -15.889  1.00  2.070          O  
ATOM    661  ND2 ASN A  38      -7.842  10.121 -17.090  1.00  2.070          N  
ATOM    662  H   ASN A  38      -6.222  14.608 -15.946  1.00  1.790          H  
ATOM    663  HA  ASN A  38      -8.979  13.665 -15.826  1.00  1.760          H  
ATOM    664 1HB  ASN A  38      -7.180  12.716 -17.321  1.00  2.480          H  
ATOM    665 2HB  ASN A  38      -6.438  12.025 -15.883  1.00  2.480          H  
ATOM    666 1HD2 ASN A  38      -8.406   9.301 -17.195  1.00  2.480          H  
ATOM    667 2HD2 ASN A  38      -6.931  10.155 -17.499  1.00  2.480          H  
ATOM    668  N   LEU A  39      -8.774  13.869 -13.243  1.00  0.780          N  
ATOM    669  CA  LEU A  39      -8.907  13.684 -11.807  1.00  0.740          C  
ATOM    670  C   LEU A  39      -9.633  12.412 -11.457  1.00  1.010          C  
ATOM    671  O   LEU A  39      -9.376  11.842 -10.401  1.00  0.880          O  
ATOM    672  CB  LEU A  39      -9.622  14.873 -11.153  1.00  1.050          C  
ATOM    673  CG  LEU A  39      -8.705  16.043 -10.666  1.00  1.050          C  
ATOM    674  CD1 LEU A  39      -7.989  16.676 -11.848  1.00  1.050          C  
ATOM    675  CD2 LEU A  39      -9.545  17.071  -9.922  1.00  1.050          C  
ATOM    676  H   LEU A  39      -9.149  14.701 -13.699  1.00  0.940          H  
ATOM    677  HA  LEU A  39      -7.913  13.618 -11.383  1.00  0.890          H  
ATOM    678 1HB  LEU A  39     -10.334  15.282 -11.867  1.00  1.260          H  
ATOM    679 2HB  LEU A  39     -10.177  14.504 -10.290  1.00  1.260          H  
ATOM    680  HG  LEU A  39      -7.939  15.644  -9.993  1.00  1.260          H  
ATOM    681 1HD1 LEU A  39      -7.339  17.476 -11.489  1.00  1.260          H  
ATOM    682 2HD1 LEU A  39      -7.397  15.944 -12.346  1.00  1.260          H  
ATOM    683 3HD1 LEU A  39      -8.719  17.087 -12.545  1.00  1.260          H  
ATOM    684 1HD2 LEU A  39      -8.898  17.879  -9.572  1.00  1.260          H  
ATOM    685 2HD2 LEU A  39     -10.303  17.476 -10.592  1.00  1.260          H  
ATOM    686 3HD2 LEU A  39     -10.029  16.599  -9.066  1.00  1.260          H  
ATOM    687  N   GLN A  40     -10.562  11.968 -12.294  1.00  1.450          N  
ATOM    688  CA  GLN A  40     -11.308  10.766 -11.966  1.00  1.810          C  
ATOM    689  C   GLN A  40     -10.413   9.530 -11.906  1.00  1.620          C  
ATOM    690  O   GLN A  40     -10.677   8.612 -11.111  1.00  1.650          O  
ATOM    691  CB  GLN A  40     -12.435  10.535 -12.968  1.00  2.390          C  
ATOM    692  CG  GLN A  40     -13.403   9.415 -12.584  1.00  2.390          C  
ATOM    693  CD  GLN A  40     -14.166   9.749 -11.312  1.00  2.390          C  
ATOM    694  OE1 GLN A  40     -14.711  10.849 -11.198  1.00  2.390          O  
ATOM    695  NE2 GLN A  40     -14.224   8.825 -10.366  1.00  2.390          N  
ATOM    696  H   GLN A  40     -10.767  12.472 -13.148  1.00  1.740          H  
ATOM    697  HA  GLN A  40     -11.749  10.905 -10.978  1.00  2.170          H  
ATOM    698 1HB  GLN A  40     -13.006  11.453 -13.089  1.00  2.870          H  
ATOM    699 2HB  GLN A  40     -12.003  10.287 -13.940  1.00  2.870          H  
ATOM    700 1HG  GLN A  40     -14.126   9.288 -13.387  1.00  2.870          H  
ATOM    701 2HG  GLN A  40     -12.860   8.487 -12.425  1.00  2.870          H  
ATOM    702 1HE2 GLN A  40     -14.735   9.022  -9.522  1.00  2.870          H  
ATOM    703 2HE2 GLN A  40     -13.766   7.942 -10.494  1.00  2.870          H  
ATOM    704  N   ILE A  41      -9.387   9.456 -12.768  1.00  1.580          N  
ATOM    705  CA  ILE A  41      -8.556   8.267 -12.740  1.00  1.730          C  
ATOM    706  C   ILE A  41      -7.618   8.419 -11.568  1.00  1.240          C  
ATOM    707  O   ILE A  41      -7.363   7.468 -10.843  1.00  1.270          O  
ATOM    708  CB  ILE A  41      -7.803   7.966 -14.071  1.00  2.360          C  
ATOM    709  CG1 ILE A  41      -7.376   6.474 -14.080  1.00  2.360          C  
ATOM    710  CG2 ILE A  41      -6.533   8.823 -14.236  1.00  2.360          C  
ATOM    711  CD1 ILE A  41      -6.918   5.930 -15.423  1.00  2.360          C  
ATOM    712  H   ILE A  41      -9.153  10.241 -13.385  1.00  1.900          H  
ATOM    713  HA  ILE A  41      -9.197   7.406 -12.541  1.00  2.080          H  
ATOM    714  HB  ILE A  41      -8.479   8.151 -14.902  1.00  2.830          H  
ATOM    715 1HG1 ILE A  41      -6.557   6.350 -13.383  1.00  2.830          H  
ATOM    716 2HG1 ILE A  41      -8.217   5.870 -13.739  1.00  2.830          H  
ATOM    717 1HG2 ILE A  41      -6.044   8.601 -15.169  1.00  2.830          H  
ATOM    718 2HG2 ILE A  41      -6.779   9.859 -14.228  1.00  2.830          H  
ATOM    719 3HG2 ILE A  41      -5.848   8.608 -13.438  1.00  2.830          H  
ATOM    720 1HD1 ILE A  41      -6.648   4.880 -15.307  1.00  2.830          H  
ATOM    721 2HD1 ILE A  41      -7.733   6.014 -16.143  1.00  2.830          H  
ATOM    722 3HD1 ILE A  41      -6.057   6.472 -15.793  1.00  2.830          H  
ATOM    723  N   TRP A  42      -7.117   9.632 -11.352  1.00  0.900          N  
ATOM    724  CA  TRP A  42      -6.182   9.816 -10.260  1.00  0.920          C  
ATOM    725  C   TRP A  42      -6.885   9.554  -8.934  1.00  0.640          C  
ATOM    726  O   TRP A  42      -6.260   9.067  -7.994  1.00  0.880          O  
ATOM    727  CB  TRP A  42      -5.590  11.206 -10.336  1.00  1.280          C  
ATOM    728  CG  TRP A  42      -4.845  11.404 -11.609  1.00  1.280          C  
ATOM    729  CD1 TRP A  42      -4.173  10.459 -12.315  1.00  1.280          C  
ATOM    730  CD2 TRP A  42      -4.745  12.605 -12.382  1.00  1.280          C  
ATOM    731  NE1 TRP A  42      -3.682  10.987 -13.452  1.00  1.280          N  
ATOM    732  CE2 TRP A  42      -4.021  12.290 -13.515  1.00  1.280          C  
ATOM    733  CE3 TRP A  42      -5.201  13.906 -12.210  1.00  1.280          C  
ATOM    734  CZ2 TRP A  42      -3.767  13.198 -14.464  1.00  1.280          C  
ATOM    735  CZ3 TRP A  42      -4.919  14.820 -13.179  1.00  1.280          C  
ATOM    736  CH2 TRP A  42      -4.226  14.468 -14.274  1.00  1.280          C  
ATOM    737  H   TRP A  42      -7.344  10.409 -11.981  1.00  1.080          H  
ATOM    738  HA  TRP A  42      -5.380   9.086 -10.353  1.00  1.100          H  
ATOM    739 1HB  TRP A  42      -6.366  11.958 -10.237  1.00  1.540          H  
ATOM    740 2HB  TRP A  42      -4.883  11.318  -9.528  1.00  1.540          H  
ATOM    741  HD1 TRP A  42      -4.042   9.420 -12.026  1.00  1.540          H  
ATOM    742  HE1 TRP A  42      -3.150  10.478 -14.136  1.00  1.540          H  
ATOM    743  HE3 TRP A  42      -5.764  14.200 -11.330  1.00  1.540          H  
ATOM    744  HZ2 TRP A  42      -3.201  12.953 -15.341  1.00  1.540          H  
ATOM    745  HZ3 TRP A  42      -5.258  15.842 -13.046  1.00  1.540          H  
ATOM    746  HH2 TRP A  42      -4.015  15.214 -15.021  1.00  1.540          H  
ATOM    747  N   TRP A  43      -8.177   9.888  -8.854  1.00  0.480          N  
ATOM    748  CA  TRP A  43      -8.973   9.658  -7.667  1.00  0.820          C  
ATOM    749  C   TRP A  43      -9.058   8.169  -7.351  1.00  0.700          C  
ATOM    750  O   TRP A  43      -8.759   7.755  -6.231  1.00  0.860          O  
ATOM    751  CB  TRP A  43     -10.379  10.232  -7.879  1.00  1.010          C  
ATOM    752  CG  TRP A  43     -11.331   9.989  -6.774  1.00  1.010          C  
ATOM    753  CD1 TRP A  43     -11.494  10.743  -5.658  1.00  1.010          C  
ATOM    754  CD2 TRP A  43     -12.293   8.912  -6.675  1.00  1.010          C  
ATOM    755  NE1 TRP A  43     -12.482  10.213  -4.872  1.00  1.010          N  
ATOM    756  CE2 TRP A  43     -12.981   9.093  -5.480  1.00  1.010          C  
ATOM    757  CE3 TRP A  43     -12.621   7.828  -7.498  1.00  1.010          C  
ATOM    758  CZ2 TRP A  43     -13.981   8.227  -5.074  1.00  1.010          C  
ATOM    759  CZ3 TRP A  43     -13.612   6.960  -7.092  1.00  1.010          C  
ATOM    760  CH2 TRP A  43     -14.276   7.152  -5.912  1.00  1.010          C  
ATOM    761  H   TRP A  43      -8.617  10.353  -9.644  1.00  0.580          H  
ATOM    762  HA  TRP A  43      -8.503  10.164  -6.826  1.00  0.980          H  
ATOM    763 1HB  TRP A  43     -10.303  11.306  -8.036  1.00  1.210          H  
ATOM    764 2HB  TRP A  43     -10.805   9.812  -8.786  1.00  1.210          H  
ATOM    765  HD1 TRP A  43     -10.926  11.641  -5.424  1.00  1.210          H  
ATOM    766  HE1 TRP A  43     -12.793  10.588  -3.986  1.00  1.210          H  
ATOM    767  HE3 TRP A  43     -12.106   7.668  -8.439  1.00  1.210          H  
ATOM    768  HZ2 TRP A  43     -14.520   8.363  -4.137  1.00  1.210          H  
ATOM    769  HZ3 TRP A  43     -13.857   6.117  -7.740  1.00  1.210          H  
ATOM    770  HH2 TRP A  43     -15.056   6.448  -5.621  1.00  1.210          H  
ATOM    771  N   GLN A  44      -9.410   7.349  -8.361  1.00  0.650          N  
ATOM    772  CA  GLN A  44      -9.531   5.921  -8.079  1.00  0.720          C  
ATOM    773  C   GLN A  44      -8.182   5.312  -7.719  1.00  0.470          C  
ATOM    774  O   GLN A  44      -8.092   4.464  -6.816  1.00  0.420          O  
ATOM    775  CB  GLN A  44     -10.085   5.189  -9.310  1.00  0.980          C  
ATOM    776  CG  GLN A  44     -10.370   3.707  -9.071  1.00  0.980          C  
ATOM    777  CD  GLN A  44     -11.482   3.479  -8.058  1.00  0.980          C  
ATOM    778  OE1 GLN A  44     -12.612   3.935  -8.255  1.00  0.980          O  
ATOM    779  NE2 GLN A  44     -11.169   2.786  -6.976  1.00  0.980          N  
ATOM    780  H   GLN A  44      -9.653   7.732  -9.278  1.00  0.780          H  
ATOM    781  HA  GLN A  44     -10.211   5.787  -7.250  1.00  0.860          H  
ATOM    782 1HB  GLN A  44     -11.009   5.673  -9.626  1.00  1.180          H  
ATOM    783 2HB  GLN A  44      -9.374   5.278 -10.135  1.00  1.180          H  
ATOM    784 1HG  GLN A  44     -10.665   3.250 -10.012  1.00  1.180          H  
ATOM    785 2HG  GLN A  44      -9.468   3.228  -8.699  1.00  1.180          H  
ATOM    786 1HE2 GLN A  44     -11.864   2.598  -6.276  1.00  1.180          H  
ATOM    787 2HE2 GLN A  44     -10.225   2.444  -6.859  1.00  1.180          H  
ATOM    788  N   LEU A  45      -7.132   5.754  -8.384  1.00  0.550          N  
ATOM    789  CA  LEU A  45      -5.813   5.227  -8.125  1.00  0.790          C  
ATOM    790  C   LEU A  45      -5.348   5.627  -6.721  1.00  0.790          C  
ATOM    791  O   LEU A  45      -4.846   4.791  -5.962  1.00  0.920          O  
ATOM    792  CB  LEU A  45      -4.895   5.709  -9.237  1.00  1.010          C  
ATOM    793  CG  LEU A  45      -4.806   4.794 -10.495  1.00  1.010          C  
ATOM    794  CD1 LEU A  45      -6.201   4.464 -11.072  1.00  1.010          C  
ATOM    795  CD2 LEU A  45      -3.999   5.526 -11.518  1.00  1.010          C  
ATOM    796  H   LEU A  45      -7.254   6.449  -9.130  1.00  0.660          H  
ATOM    797  HA  LEU A  45      -5.861   4.146  -8.160  1.00  0.950          H  
ATOM    798 1HB  LEU A  45      -5.223   6.693  -9.555  1.00  1.210          H  
ATOM    799 2HB  LEU A  45      -3.908   5.800  -8.841  1.00  1.210          H  
ATOM    800  HG  LEU A  45      -4.325   3.864 -10.235  1.00  1.210          H  
ATOM    801 1HD1 LEU A  45      -6.085   3.838 -11.951  1.00  1.210          H  
ATOM    802 2HD1 LEU A  45      -6.800   3.934 -10.344  1.00  1.210          H  
ATOM    803 3HD1 LEU A  45      -6.705   5.338 -11.350  1.00  1.210          H  
ATOM    804 1HD2 LEU A  45      -3.892   4.914 -12.417  1.00  1.210          H  
ATOM    805 2HD2 LEU A  45      -4.495   6.465 -11.777  1.00  1.210          H  
ATOM    806 3HD2 LEU A  45      -3.020   5.731 -11.104  1.00  1.210          H  
ATOM    807  N   LYS A  46      -5.602   6.872  -6.309  1.00  0.750          N  
ATOM    808  CA  LYS A  46      -5.241   7.272  -4.962  1.00  0.990          C  
ATOM    809  C   LYS A  46      -5.956   6.380  -3.945  1.00  0.870          C  
ATOM    810  O   LYS A  46      -5.340   5.920  -2.979  1.00  1.020          O  
ATOM    811  CB  LYS A  46      -5.556   8.745  -4.706  1.00  1.290          C  
ATOM    812  CG  LYS A  46      -5.133   9.250  -3.307  1.00  1.290          C  
ATOM    813  CD  LYS A  46      -5.387  10.757  -3.142  1.00  1.290          C  
ATOM    814  CE  LYS A  46      -4.984  11.240  -1.743  1.00  1.290          C  
ATOM    815  NZ  LYS A  46      -5.232  12.708  -1.543  1.00  1.290          N  
ATOM    816  H   LYS A  46      -6.003   7.569  -6.944  1.00  0.900          H  
ATOM    817  HA  LYS A  46      -4.172   7.134  -4.845  1.00  1.190          H  
ATOM    818 1HB  LYS A  46      -5.050   9.354  -5.460  1.00  1.550          H  
ATOM    819 2HB  LYS A  46      -6.630   8.904  -4.828  1.00  1.550          H  
ATOM    820 1HG  LYS A  46      -5.696   8.709  -2.540  1.00  1.550          H  
ATOM    821 2HG  LYS A  46      -4.072   9.046  -3.161  1.00  1.550          H  
ATOM    822 1HD  LYS A  46      -4.805  11.301  -3.888  1.00  1.550          H  
ATOM    823 2HD  LYS A  46      -6.444  10.969  -3.307  1.00  1.550          H  
ATOM    824 1HE  LYS A  46      -5.553  10.685  -1.004  1.00  1.550          H  
ATOM    825 2HE  LYS A  46      -3.921  11.039  -1.592  1.00  1.550          H  
ATOM    826 1HZ  LYS A  46      -4.952  12.972  -0.606  1.00  1.550          H  
ATOM    827 2HZ  LYS A  46      -4.696  13.245  -2.209  1.00  1.550          H  
ATOM    828 3HZ  LYS A  46      -6.214  12.906  -1.666  1.00  1.550          H  
ATOM    829  N   ASN A  47      -7.242   6.080  -4.191  1.00  0.700          N  
ATOM    830  CA  ASN A  47      -7.993   5.227  -3.277  1.00  0.720          C  
ATOM    831  C   ASN A  47      -7.338   3.851  -3.151  1.00  0.490          C  
ATOM    832  O   ASN A  47      -7.371   3.257  -2.071  1.00  0.490          O  
ATOM    833  CB  ASN A  47      -9.430   5.060  -3.728  1.00  1.000          C  
ATOM    834  CG  ASN A  47     -10.275   6.281  -3.547  1.00  1.000          C  
ATOM    835  OD1 ASN A  47      -9.962   7.215  -2.800  1.00  1.000          O  
ATOM    836  ND2 ASN A  47     -11.377   6.279  -4.220  1.00  1.000          N  
ATOM    837  H   ASN A  47      -7.715   6.515  -4.991  1.00  0.840          H  
ATOM    838  HA  ASN A  47      -7.984   5.690  -2.290  1.00  0.860          H  
ATOM    839 1HB  ASN A  47      -9.455   4.783  -4.777  1.00  1.200          H  
ATOM    840 2HB  ASN A  47      -9.881   4.242  -3.169  1.00  1.200          H  
ATOM    841 1HD2 ASN A  47     -12.004   7.053  -4.151  1.00  1.200          H  
ATOM    842 2HD2 ASN A  47     -11.599   5.508  -4.811  1.00  1.200          H  
ATOM    843  N   TRP A  48      -6.737   3.349  -4.240  1.00  0.430          N  
ATOM    844  CA  TRP A  48      -6.051   2.059  -4.240  1.00  0.590          C  
ATOM    845  C   TRP A  48      -4.805   2.076  -3.337  1.00  0.720          C  
ATOM    846  O   TRP A  48      -4.426   1.038  -2.749  1.00  1.060          O  
ATOM    847  CB  TRP A  48      -5.636   1.671  -5.655  1.00  0.760          C  
ATOM    848  CG  TRP A  48      -6.760   1.266  -6.594  1.00  0.760          C  
ATOM    849  CD1 TRP A  48      -8.029   0.883  -6.269  1.00  0.760          C  
ATOM    850  CD2 TRP A  48      -6.683   1.180  -8.042  1.00  0.760          C  
ATOM    851  NE1 TRP A  48      -8.731   0.570  -7.407  1.00  0.760          N  
ATOM    852  CE2 TRP A  48      -7.923   0.744  -8.493  1.00  0.760          C  
ATOM    853  CE3 TRP A  48      -5.666   1.422  -8.972  1.00  0.760          C  
ATOM    854  CZ2 TRP A  48      -8.186   0.557  -9.832  1.00  0.760          C  
ATOM    855  CZ3 TRP A  48      -5.927   1.218 -10.311  1.00  0.760          C  
ATOM    856  CH2 TRP A  48      -7.156   0.799 -10.729  1.00  0.760          C  
ATOM    857  H   TRP A  48      -6.803   3.880  -5.119  1.00  0.520          H  
ATOM    858  HA  TRP A  48      -6.734   1.309  -3.853  1.00  0.710          H  
ATOM    859 1HB  TRP A  48      -5.107   2.480  -6.115  1.00  0.910          H  
ATOM    860 2HB  TRP A  48      -4.952   0.887  -5.577  1.00  0.910          H  
ATOM    861  HD1 TRP A  48      -8.432   0.827  -5.263  1.00  0.910          H  
ATOM    862  HE1 TRP A  48      -9.693   0.248  -7.447  1.00  0.910          H  
ATOM    863  HE3 TRP A  48      -4.685   1.761  -8.645  1.00  0.910          H  
ATOM    864  HZ2 TRP A  48      -9.158   0.219 -10.188  1.00  0.910          H  
ATOM    865  HZ3 TRP A  48      -5.128   1.407 -11.028  1.00  0.910          H  
ATOM    866  HH2 TRP A  48      -7.333   0.653 -11.795  1.00  0.910          H  
ATOM    867  N   LEU A  49      -4.126   3.236  -3.273  1.00  0.570          N  
ATOM    868  CA  LEU A  49      -2.952   3.372  -2.409  1.00  0.840          C  
ATOM    869  C   LEU A  49      -3.428   3.267  -0.973  1.00  0.740          C  
ATOM    870  O   LEU A  49      -2.816   2.581  -0.137  1.00  0.870          O  
ATOM    871  CB  LEU A  49      -2.317   4.766  -2.541  1.00  1.070          C  
ATOM    872  CG  LEU A  49      -1.660   5.175  -3.853  1.00  1.070          C  
ATOM    873  CD1 LEU A  49      -1.363   6.690  -3.741  1.00  1.070          C  
ATOM    874  CD2 LEU A  49      -0.374   4.340  -4.096  1.00  1.070          C  
ATOM    875  H   LEU A  49      -4.454   4.026  -3.848  1.00  0.680          H  
ATOM    876  HA  LEU A  49      -2.243   2.578  -2.621  1.00  1.010          H  
ATOM    877 1HB  LEU A  49      -3.070   5.507  -2.319  1.00  1.280          H  
ATOM    878 2HB  LEU A  49      -1.550   4.848  -1.766  1.00  1.280          H  
ATOM    879  HG  LEU A  49      -2.352   5.028  -4.682  1.00  1.280          H  
ATOM    880 1HD1 LEU A  49      -0.899   7.071  -4.633  1.00  1.280          H  
ATOM    881 2HD1 LEU A  49      -2.280   7.233  -3.572  1.00  1.280          H  
ATOM    882 3HD1 LEU A  49      -0.718   6.859  -2.912  1.00  1.280          H  
ATOM    883 1HD2 LEU A  49       0.097   4.657  -5.021  1.00  1.280          H  
ATOM    884 2HD2 LEU A  49       0.317   4.483  -3.277  1.00  1.280          H  
ATOM    885 3HD2 LEU A  49      -0.624   3.285  -4.171  1.00  1.280          H  
ATOM    886  N   GLN A  50      -4.553   3.939  -0.710  1.00  0.670          N  
ATOM    887  CA  GLN A  50      -5.148   3.979   0.606  1.00  0.740          C  
ATOM    888  C   GLN A  50      -5.643   2.617   1.019  1.00  0.510          C  
ATOM    889  O   GLN A  50      -5.396   2.183   2.136  1.00  0.520          O  
ATOM    890  CB  GLN A  50      -6.280   4.982   0.663  1.00  1.010          C  
ATOM    891  CG  GLN A  50      -5.835   6.411   0.534  1.00  1.010          C  
ATOM    892  CD  GLN A  50      -6.998   7.346   0.520  1.00  1.010          C  
ATOM    893  OE1 GLN A  50      -8.135   6.896   0.372  1.00  1.010          O  
ATOM    894  NE2 GLN A  50      -6.740   8.634   0.678  1.00  1.010          N  
ATOM    895  H   GLN A  50      -4.972   4.484  -1.478  1.00  0.800          H  
ATOM    896  HA  GLN A  50      -4.380   4.286   1.317  1.00  0.890          H  
ATOM    897 1HB  GLN A  50      -6.976   4.780  -0.141  1.00  1.210          H  
ATOM    898 2HB  GLN A  50      -6.823   4.863   1.593  1.00  1.210          H  
ATOM    899 1HG  GLN A  50      -5.194   6.653   1.366  1.00  1.210          H  
ATOM    900 2HG  GLN A  50      -5.287   6.531  -0.401  1.00  1.210          H  
ATOM    901 1HE2 GLN A  50      -7.493   9.296   0.679  1.00  1.210          H  
ATOM    902 2HE2 GLN A  50      -5.797   8.945   0.794  1.00  1.210          H  
ATOM    903  N   ASN A  51      -6.271   1.873   0.107  1.00  0.380          N  
ATOM    904  CA  ASN A  51      -6.777   0.575   0.510  1.00  0.480          C  
ATOM    905  C   ASN A  51      -5.646  -0.295   1.038  1.00  0.450          C  
ATOM    906  O   ASN A  51      -5.808  -0.951   2.071  1.00  0.620          O  
ATOM    907  CB  ASN A  51      -7.483  -0.106  -0.644  1.00  0.630          C  
ATOM    908  CG  ASN A  51      -8.817   0.520  -0.974  1.00  0.630          C  
ATOM    909  OD1 ASN A  51      -9.415   1.249  -0.174  1.00  0.630          O  
ATOM    910  ND2 ASN A  51      -9.305   0.235  -2.157  1.00  0.630          N  
ATOM    911  H   ASN A  51      -6.483   2.260  -0.812  1.00  0.460          H  
ATOM    912  HA  ASN A  51      -7.488   0.714   1.322  1.00  0.580          H  
ATOM    913 1HB  ASN A  51      -6.843  -0.057  -1.528  1.00  0.760          H  
ATOM    914 2HB  ASN A  51      -7.631  -1.160  -0.407  1.00  0.760          H  
ATOM    915 1HD2 ASN A  51     -10.186   0.616  -2.437  1.00  0.760          H  
ATOM    916 2HD2 ASN A  51      -8.802  -0.369  -2.771  1.00  0.760          H  
ATOM    917  N   GLN A  52      -4.472  -0.264   0.385  1.00  0.420          N  
ATOM    918  CA  GLN A  52      -3.391  -1.077   0.924  1.00  0.690          C  
ATOM    919  C   GLN A  52      -2.939  -0.571   2.291  1.00  0.720          C  
ATOM    920  O   GLN A  52      -2.669  -1.368   3.183  1.00  0.930          O  
ATOM    921  CB  GLN A  52      -2.191  -1.132  -0.013  1.00  0.860          C  
ATOM    922  CG  GLN A  52      -1.067  -2.068   0.471  1.00  0.860          C  
ATOM    923  CD  GLN A  52      -1.487  -3.511   0.557  1.00  0.860          C  
ATOM    924  OE1 GLN A  52      -2.244  -3.988  -0.289  1.00  0.860          O  
ATOM    925  NE2 GLN A  52      -0.986  -4.228   1.552  1.00  0.860          N  
ATOM    926  H   GLN A  52      -4.376   0.259  -0.493  1.00  0.500          H  
ATOM    927  HA  GLN A  52      -3.769  -2.093   1.055  1.00  0.830          H  
ATOM    928 1HB  GLN A  52      -2.513  -1.469  -0.997  1.00  1.030          H  
ATOM    929 2HB  GLN A  52      -1.781  -0.130  -0.132  1.00  1.030          H  
ATOM    930 1HG  GLN A  52      -0.235  -1.999  -0.192  1.00  1.030          H  
ATOM    931 2HG  GLN A  52      -0.747  -1.759   1.461  1.00  1.030          H  
ATOM    932 1HE2 GLN A  52      -1.228  -5.198   1.642  1.00  1.030          H  
ATOM    933 2HE2 GLN A  52      -0.367  -3.803   2.211  1.00  1.030          H  
ATOM    934  N   LEU A  53      -2.883   0.754   2.481  1.00  0.560          N  
ATOM    935  CA  LEU A  53      -2.466   1.277   3.784  1.00  0.670          C  
ATOM    936  C   LEU A  53      -3.471   0.929   4.901  1.00  0.510          C  
ATOM    937  O   LEU A  53      -3.073   0.520   6.005  1.00  0.610          O  
ATOM    938  CB  LEU A  53      -2.353   2.811   3.705  1.00  0.890          C  
ATOM    939  CG  LEU A  53      -1.228   3.408   2.833  1.00  0.890          C  
ATOM    940  CD1 LEU A  53      -1.425   4.917   2.756  1.00  0.890          C  
ATOM    941  CD2 LEU A  53       0.143   3.069   3.407  1.00  0.890          C  
ATOM    942  H   LEU A  53      -3.062   1.382   1.690  1.00  0.670          H  
ATOM    943  HA  LEU A  53      -1.514   0.840   4.045  1.00  0.800          H  
ATOM    944 1HB  LEU A  53      -3.292   3.194   3.326  1.00  1.070          H  
ATOM    945 2HB  LEU A  53      -2.229   3.193   4.688  1.00  1.070          H  
ATOM    946  HG  LEU A  53      -1.304   3.009   1.829  1.00  1.070          H  
ATOM    947 1HD1 LEU A  53      -0.652   5.350   2.123  1.00  1.070          H  
ATOM    948 2HD1 LEU A  53      -2.400   5.136   2.329  1.00  1.070          H  
ATOM    949 3HD1 LEU A  53      -1.362   5.351   3.750  1.00  1.070          H  
ATOM    950 1HD2 LEU A  53       0.910   3.508   2.772  1.00  1.070          H  
ATOM    951 2HD2 LEU A  53       0.242   3.466   4.406  1.00  1.070          H  
ATOM    952 3HD2 LEU A  53       0.282   1.996   3.440  1.00  1.070          H  
ATOM    953  N   ILE A  54      -4.763   1.001   4.592  1.00  0.360          N  
ATOM    954  CA  ILE A  54      -5.854   0.736   5.533  1.00  0.360          C  
ATOM    955  C   ILE A  54      -5.765  -0.708   6.011  1.00  0.560          C  
ATOM    956  O   ILE A  54      -5.902  -1.002   7.203  1.00  0.520          O  
ATOM    957  CB  ILE A  54      -7.221   1.040   4.882  1.00  0.500          C  
ATOM    958  CG1 ILE A  54      -7.342   2.590   4.645  1.00  0.500          C  
ATOM    959  CG2 ILE A  54      -8.361   0.539   5.801  1.00  0.500          C  
ATOM    960  CD1 ILE A  54      -8.468   3.005   3.705  1.00  0.500          C  
ATOM    961  H   ILE A  54      -4.997   1.324   3.653  1.00  0.430          H  
ATOM    962  HA  ILE A  54      -5.735   1.392   6.391  1.00  0.430          H  
ATOM    963  HB  ILE A  54      -7.279   0.548   3.912  1.00  0.600          H  
ATOM    964 1HG1 ILE A  54      -7.509   3.075   5.616  1.00  0.600          H  
ATOM    965 2HG1 ILE A  54      -6.403   2.961   4.247  1.00  0.600          H  
ATOM    966 1HG2 ILE A  54      -9.323   0.751   5.350  1.00  0.600          H  
ATOM    967 2HG2 ILE A  54      -8.282  -0.536   5.952  1.00  0.600          H  
ATOM    968 3HG2 ILE A  54      -8.295   1.044   6.767  1.00  0.600          H  
ATOM    969 1HD1 ILE A  54      -8.471   4.090   3.612  1.00  0.600          H  
ATOM    970 2HD1 ILE A  54      -8.304   2.559   2.720  1.00  0.600          H  
ATOM    971 3HD1 ILE A  54      -9.425   2.682   4.091  1.00  0.600          H  
ATOM    972  N   GLN A  55      -5.515  -1.619   5.081  1.00  0.790          N  
ATOM    973  CA  GLN A  55      -5.372  -3.041   5.372  1.00  1.040          C  
ATOM    974  C   GLN A  55      -4.193  -3.367   6.306  1.00  0.510          C  
ATOM    975  O   GLN A  55      -4.108  -4.485   6.818  1.00  0.560          O  
ATOM    976  CB  GLN A  55      -5.229  -3.828   4.069  1.00  1.360          C  
ATOM    977  CG  GLN A  55      -6.503  -3.881   3.235  1.00  1.360          C  
ATOM    978  CD  GLN A  55      -6.290  -4.545   1.895  1.00  1.360          C  
ATOM    979  OE1 GLN A  55      -5.158  -4.871   1.530  1.00  1.360          O  
ATOM    980  NE2 GLN A  55      -7.371  -4.752   1.155  1.00  1.360          N  
ATOM    981  H   GLN A  55      -5.463  -1.305   4.106  1.00  0.950          H  
ATOM    982  HA  GLN A  55      -6.283  -3.372   5.866  1.00  1.250          H  
ATOM    983 1HB  GLN A  55      -4.450  -3.365   3.457  1.00  1.630          H  
ATOM    984 2HB  GLN A  55      -4.915  -4.848   4.286  1.00  1.630          H  
ATOM    985 1HG  GLN A  55      -7.238  -4.468   3.783  1.00  1.630          H  
ATOM    986 2HG  GLN A  55      -6.883  -2.881   3.077  1.00  1.630          H  
ATOM    987 1HE2 GLN A  55      -7.286  -5.187   0.257  1.00  1.630          H  
ATOM    988 2HE2 GLN A  55      -8.272  -4.473   1.489  1.00  1.630          H  
ATOM    989  N   GLN A  56      -3.247  -2.430   6.474  1.00  1.490          N  
ATOM    990  CA  GLN A  56      -2.082  -2.605   7.322  1.00  2.800          C  
ATOM    991  C   GLN A  56      -2.266  -1.892   8.663  1.00  3.640          C  
ATOM    992  O   GLN A  56      -1.333  -1.814   9.464  1.00  4.610          O  
ATOM    993  CB  GLN A  56      -0.825  -2.102   6.608  1.00  3.400          C  
ATOM    994  CG  GLN A  56      -0.519  -2.862   5.336  1.00  3.400          C  
ATOM    995  CD  GLN A  56      -0.222  -4.313   5.606  1.00  3.400          C  
ATOM    996  OE1 GLN A  56       0.704  -4.627   6.356  1.00  3.400          O  
ATOM    997  NE2 GLN A  56      -1.006  -5.209   5.022  1.00  3.400          N  
ATOM    998  H   GLN A  56      -3.355  -1.497   6.075  1.00  1.790          H  
ATOM    999  HA  GLN A  56      -1.962  -3.667   7.529  1.00  3.360          H  
ATOM   1000 1HB  GLN A  56      -0.952  -1.048   6.352  1.00  4.080          H  
ATOM   1001 2HB  GLN A  56       0.032  -2.184   7.273  1.00  4.080          H  
ATOM   1002 1HG  GLN A  56      -1.385  -2.816   4.686  1.00  4.080          H  
ATOM   1003 2HG  GLN A  56       0.342  -2.413   4.845  1.00  4.080          H  
ATOM   1004 1HE2 GLN A  56      -0.855  -6.186   5.184  1.00  4.080          H  
ATOM   1005 2HE2 GLN A  56      -1.768  -4.916   4.438  1.00  4.080          H  
ATOM   1006  N   GLY A  57      -3.471  -1.357   8.902  1.00  3.700          N  
ATOM   1007  CA  GLY A  57      -3.780  -0.650  10.138  1.00  4.970          C  
ATOM   1008  C   GLY A  57      -3.876   0.874  10.023  1.00  6.040          C  
ATOM   1009  O   GLY A  57      -4.270   1.537  10.993  1.00  7.160          O  
ATOM   1010  H   GLY A  57      -4.217  -1.442   8.207  1.00  4.440          H  
ATOM   1011 1HA  GLY A  57      -4.725  -1.032  10.521  1.00  5.960          H  
ATOM   1012 2HA  GLY A  57      -3.027  -0.899  10.882  1.00  5.960          H  
ATOM   1013  N   LEU A  58      -3.588   1.467   8.860  1.00  5.760          N  
ATOM   1014  CA  LEU A  58      -3.676   2.918   8.764  1.00  6.760          C  
ATOM   1015  C   LEU A  58      -5.099   3.342   8.514  1.00  6.730          C  
ATOM   1016  O   LEU A  58      -5.452   3.751   7.407  1.00  5.960          O  
ATOM   1017  CB  LEU A  58      -2.818   3.498   7.641  1.00  9.060          C  
ATOM   1018  CG  LEU A  58      -1.292   3.545   7.856  1.00  9.060          C  
ATOM   1019  CD1 LEU A  58      -0.654   2.183   7.461  1.00  9.060          C  
ATOM   1020  CD2 LEU A  58      -0.723   4.710   7.043  1.00  9.060          C  
ATOM   1021  H   LEU A  58      -3.304   0.943   8.027  1.00  6.910          H  
ATOM   1022  HA  LEU A  58      -3.351   3.351   9.711  1.00  8.110          H  
ATOM   1023 1HB  LEU A  58      -3.012   2.926   6.771  1.00 10.880          H  
ATOM   1024 2HB  LEU A  58      -3.153   4.518   7.450  1.00 10.880          H  
ATOM   1025  HG  LEU A  58      -1.078   3.712   8.909  1.00 10.880          H  
ATOM   1026 1HD1 LEU A  58       0.421   2.228   7.625  1.00 10.880          H  
ATOM   1027 2HD1 LEU A  58      -1.064   1.378   8.061  1.00 10.880          H  
ATOM   1028 3HD1 LEU A  58      -0.849   1.976   6.413  1.00 10.880          H  
ATOM   1029 1HD2 LEU A  58       0.355   4.769   7.192  1.00 10.880          H  
ATOM   1030 2HD2 LEU A  58      -0.930   4.567   6.001  1.00 10.880          H  
ATOM   1031 3HD2 LEU A  58      -1.179   5.640   7.372  1.00 10.880          H  
ATOM   1032  N   SER A  59      -5.936   3.264   9.548  1.00  7.740          N  
ATOM   1033  CA  SER A  59      -7.348   3.610   9.380  1.00  8.100          C  
ATOM   1034  C   SER A  59      -7.463   5.064   8.934  1.00  8.980          C  
ATOM   1035  O   SER A  59      -8.351   5.430   8.162  1.00  9.160          O  
ATOM   1036  CB  SER A  59      -8.085   3.421  10.684  1.00 11.200          C  
ATOM   1037  OG  SER A  59      -7.639   4.349  11.641  1.00 11.200          O  
ATOM   1038  H   SER A  59      -5.562   2.895  10.426  1.00  9.290          H  
ATOM   1039  HA  SER A  59      -7.783   2.965   8.613  1.00  9.720          H  
ATOM   1040 1HB  SER A  59      -9.155   3.547  10.521  1.00 13.440          H  
ATOM   1041 2HB  SER A  59      -7.924   2.409  11.052  1.00 13.440          H  
ATOM   1042  HG  SER A  59      -8.143   4.168  12.441  1.00 13.440          H  
ATOM   1043  N   LEU A  60      -6.502   5.871   9.374  1.00  9.600          N  
ATOM   1044  CA  LEU A  60      -6.373   7.255   8.986  1.00 10.500          C  
ATOM   1045  C   LEU A  60      -4.963   7.473   8.470  1.00 10.820          C  
ATOM   1046  O   LEU A  60      -3.988   7.372   9.211  1.00 11.450          O  
ATOM   1047  CB  LEU A  60      -6.673   8.187  10.166  1.00 14.340          C  
ATOM   1048  CG  LEU A  60      -6.448   9.716   9.926  1.00 14.340          C  
ATOM   1049  CD1 LEU A  60      -7.365  10.235   8.808  1.00 14.340          C  
ATOM   1050  CD2 LEU A  60      -6.723  10.465  11.233  1.00 14.340          C  
ATOM   1051  H   LEU A  60      -5.851   5.493  10.049  1.00 11.520          H  
ATOM   1052  HA  LEU A  60      -7.074   7.450   8.178  1.00 12.600          H  
ATOM   1053 1HB  LEU A  60      -7.712   8.042  10.459  1.00 17.210          H  
ATOM   1054 2HB  LEU A  60      -6.041   7.890  11.001  1.00 17.210          H  
ATOM   1055  HG  LEU A  60      -5.412   9.896   9.634  1.00 17.210          H  
ATOM   1056 1HD1 LEU A  60      -7.182  11.306   8.676  1.00 17.210          H  
ATOM   1057 2HD1 LEU A  60      -7.164   9.727   7.873  1.00 17.210          H  
ATOM   1058 3HD1 LEU A  60      -8.405  10.075   9.087  1.00 17.210          H  
ATOM   1059 1HD2 LEU A  60      -6.548  11.535  11.077  1.00 17.210          H  
ATOM   1060 2HD2 LEU A  60      -7.755  10.304  11.544  1.00 17.210          H  
ATOM   1061 3HD2 LEU A  60      -6.048  10.099  12.008  1.00 17.210          H  
ATOM   1062  N   MET A  61      -4.874   7.787   7.189  1.00 10.550          N  
ATOM   1063  CA  MET A  61      -3.609   8.007   6.493  1.00 10.940          C  
ATOM   1064  C   MET A  61      -3.152   9.467   6.523  1.00 11.720          C  
ATOM   1065  O   MET A  61      -2.079   9.791   6.013  1.00 12.180          O  
ATOM   1066  CB  MET A  61      -3.743   7.506   5.060  1.00 15.160          C  
ATOM   1067  CG  MET A  61      -4.604   8.389   4.132  1.00 15.160          C  
ATOM   1068  SD  MET A  61      -6.384   8.439   4.567  1.00 15.160          S  
ATOM   1069  CE  MET A  61      -6.948   6.753   4.335  1.00 15.160          C  
ATOM   1070  H   MET A  61      -5.736   7.831   6.666  1.00 12.660          H  
ATOM   1071  HA  MET A  61      -2.842   7.419   6.992  1.00 13.130          H  
ATOM   1072 1HB  MET A  61      -2.750   7.454   4.617  1.00 18.190          H  
ATOM   1073 2HB  MET A  61      -4.136   6.492   5.064  1.00 18.190          H  
ATOM   1074 1HG  MET A  61      -4.218   9.408   4.134  1.00 18.190          H  
ATOM   1075 2HG  MET A  61      -4.512   8.019   3.124  1.00 18.190          H  
ATOM   1076 1HE  MET A  61      -8.013   6.689   4.563  1.00 18.190          H  
ATOM   1077 2HE  MET A  61      -6.789   6.456   3.317  1.00 18.190          H  
ATOM   1078 3HE  MET A  61      -6.412   6.073   4.998  1.00 18.190          H  
ATOM   1079  N   THR A  62      -4.000  10.333   7.068  1.00 11.920          N  
ATOM   1080  CA  THR A  62      -3.749  11.772   7.143  1.00 12.700          C  
ATOM   1081  C   THR A  62      -3.674  12.216   8.607  1.00 13.820          C  
ATOM   1082  O   THR A  62      -2.580  12.301   9.166  1.00 14.240          O  
ATOM   1083  OXT THR A  62      -4.646  12.778   9.113  1.00 19.050          O  
ATOM   1084  CB  THR A  62      -4.848  12.580   6.396  1.00 16.680          C  
ATOM   1085  OG1 THR A  62      -4.881  12.194   5.012  1.00 16.680          O  
ATOM   1086  CG2 THR A  62      -4.539  14.077   6.457  1.00 16.680          C  
ATOM   1087  H   THR A  62      -4.850   9.959   7.456  1.00 14.300          H  
ATOM   1088  HA  THR A  62      -2.790  11.986   6.673  1.00 15.240          H  
ATOM   1089  HB  THR A  62      -5.819  12.387   6.849  1.00 20.010          H  
ATOM   1090  HG1 THR A  62      -5.239  11.310   4.944  1.00 20.010          H  
ATOM   1091 1HG2 THR A  62      -5.310  14.621   5.919  1.00 20.010          H  
ATOM   1092 2HG2 THR A  62      -4.510  14.431   7.480  1.00 20.010          H  
ATOM   1093 3HG2 THR A  62      -3.574  14.259   5.991  1.00 20.010          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 -368.356 39.2871 282.141 -28.3261 7.71299 19.2891 131.58 -148.145 -0.53886 -3.45666 -99.637 -13.3767 -45.1286 -2.70851 -6.4187 -4.84956 0 12.3487 4.02508 49.287 61.8274 -11.1159 11.5512 -9.75359 -3.26471 94.3386 -31.6881
MET:NtermProteinFull_1 -5.61616 0.85573 4.35068 -0.39747 0.08406 0.27579 2.11912 -1.99381 -0.07002 -0.28268 -1.90458 0.77505 0 0 0 0 0 0.13717 0.00705 2.06252 0 0 0 0.60916 0 0.91782 1.92943
PRO_2 -5.98106 1.13193 3.60917 -0.08397 0 0.05219 1.77259 -1.76961 -0.01104 -0.0472 -0.8769 0.72182 0 0 0 0 0 -0.12166 0.01719 0.59628 0 -0.25214 0 -2.4119 -0.20994 1.49047 -2.37379
ARG_3 -3.61665 0.3773 3.7261 -0.43278 0.04425 0.21087 1.32717 -1.6388 -0 -0 -0.68568 0.37685 0 0 0 0 0 -0.03598 0.00142 2.09188 0 -0.16559 0 -1.2888 -0.40853 0.7183 0.60132
ARG_4 -9.11264 0.60201 7.56238 -0.85842 0.22172 0.69566 2.88567 -3.36128 -0 -0 -1.91342 0.12881 0 0 0 -1.02178 0 0.08113 0.17105 3.36603 0 -0.1028 0 -1.2888 -0.14531 0.5441 -1.5459
GLN_5 -8.11797 0.432 6.4885 -0.89189 0.08901 0.9942 3.04907 -3.14089 -0 -0 -2.92636 -0.96535 0 0 0 0 0 -0.0088 0.24859 0 4.47356 -0.1113 0 -0.18838 -0.0805 0.62671 -0.02979
TRP_6 -9.41472 0.77157 7.53746 -0.73291 0.20473 0.4029 2.93704 -3.83753 -0.02131 -0.10348 -2.79799 -0.33781 0 0 0 0 0 0.03554 0.02191 0 2.87545 -0.0094 0 1.6906 -0.08333 0.57616 -0.28513
ARG_7 -5.94671 0.55313 5.76112 -0.40807 0.02446 0.18679 2.6538 -2.67218 -0.01104 -0.0472 -2.18079 0.29842 0 0 0 -0.39049 0 0.10459 0.11324 2.09527 0 -0.11291 0 -1.2888 -0.14367 0.67955 -0.7315
TRP_8 -10.4266 1.35567 4.60016 -1.16706 0.05146 0.33789 2.67897 -3.39605 -0 -0 -1.52511 -0.41163 0 0 0 -0.49406 0 0.06756 0.00842 0 1.67942 -0.29128 0 1.6906 -0.05142 0.66379 -4.62932
THR_9 -4.59862 0.25086 4.90065 -0.21331 0.18296 0.07819 2.34004 -2.26371 -0 -0 -1.85564 -0.06571 0 0 0 0 0 0.01457 0.00284 0.15736 0 0.08505 2.28648 -1.0874 0.11927 0.47743 0.8113
ARG_10 -4.52178 0.16949 4.02994 -0.46205 0.07543 0.26482 1.14136 -1.87633 -0 -0 -1.89732 0.19725 0 0 0 0 0 -0.07173 0.10223 1.92976 0 -0.02446 0 -1.2888 -0.2633 0.39323 -2.10226
MET_11 -6.43186 0.56626 3.87741 -0.17899 0.01053 0.05943 1.62214 -1.99391 -0 -0 -0.91112 -0.28362 0 0 0 0 0 0.69077 0.22441 2.28224 0 -0.0163 0 0.60916 -0.29734 0.5364 0.36562
THR_12 -2.47609 0.3492 2.24719 -0.15242 0.05161 0.05913 0.68722 -1.19487 -0.00695 -0.02059 -0.08535 -0.02879 0 0 0 0 0 0.03119 0.00661 0.07484 0 0.04067 2.30387 -1.0874 -0.25432 1.05627 1.60103
LEU_13 -6.06637 0.81248 1.24991 -0.50616 0.24404 0.1167 0.70425 -1.56511 -0 -0 -0.52309 0.07285 0 0 0 0 0 0.55944 0.02955 1.01912 0 -0.26686 0 0.18072 -0.15334 1.45702 -2.63484
THR_14 -4.19594 0.31121 4.54635 -0.10834 0.07429 0.07094 3.14412 -2.28756 -0.00695 -0.02059 -1.73061 -1.28808 0 0 -1.64268 0 0 -0.02458 0.36863 0.27862 0 -0.79725 2.33911 -1.0874 0.05635 1.4997 -0.50066
ARG_15 -3.00009 0.28393 3.07533 -0.44261 0.04748 0.22741 1.79446 -1.4727 -0.01446 -0.07517 -1.24421 0.28385 0 0 0 0 0 -0.09373 0.00214 2.10823 0 -0.14513 0 -1.2888 -0.264 0.99586 0.77779
ALA_16 -4.17741 0.49298 3.91715 -0.02473 0.00011 0 1.97296 -2.13899 -0 -0 -1.24019 -0.38453 0 0 -0.57702 0 0 0.20144 0 0 0 -0.17324 0 1.8394 -0.66607 0.30514 -0.65301
HIS_17 -8.79592 0.85718 6.26266 -0.54908 0.01117 0.6945 3.46281 -3.49262 -0 -0 -1.45485 -0.60752 0 0 -1.06567 0 0 0.54415 0.15913 0 2.45346 -0.22874 0 -0.45461 -0.59585 0.58969 -2.21011
TYR_18 -8.89225 0.90021 5.33903 -0.6224 0.08379 0.33123 3.07868 -3.18317 -0 -0 -1.64451 -0.15367 0 0 0 -0.49406 0 0.08168 0.00247 0 2.33604 -0.24422 0.00712 1.2797 0.08543 0.88041 -0.82849
LYS_19 -3.87014 0.21605 3.95977 -0.29996 0.02346 0.13054 1.35442 -1.81186 -0 -0 0.24114 0.0207 0 0 0 0 0 -0.04385 0.00859 1.69958 0 -0.07365 0 -1.5107 0.01483 0.63729 0.6962
ILE_20 -4.26834 0.52495 1.85221 -0.61225 0.42104 0.19396 1.06938 -1.45847 -0 -0 -0.84342 -0.03599 0 0 0 0 0 -0.15665 0.01364 1.21129 0 0.40463 0 0.73287 -0.25727 0.56338 -0.64505
ASP_21 -6.07616 0.74652 8.46164 -0.2114 0.08266 0.68182 4.16892 -3.58884 -0 -0 -5.62816 -1.49247 0 0 -0.47751 -0.39049 0 -0.06134 0.00326 0 2.13828 -0.64917 0 -2.3716 0.17136 0.45996 -4.0327
GLY_22 -2.82406 0.17639 3.69936 -4e-05 0 0 1.70523 -1.75113 -0 -0 -0.96811 -0.43039 0 0 0 0 0 -0.1635 0 0 0 0.35467 0 0.83697 0.34616 0.23034 1.21188
GLN_23 -6.32667 0.55058 6.40444 -0.66969 0.10281 0.71151 2.69472 -2.94055 -0 -0 -3.61018 -0.36232 0 0 -0.47751 0 0 0.01866 0.01107 0 2.72863 -0.23066 0 -0.18838 0.02481 0.3175 -1.24121
LEU_24 -9.49191 0.81419 5.92318 -0.47403 0.24522 0.11316 3.91172 -3.46017 -0 -0 -2.57502 0.15051 0 0 0 0 0 0.10655 0.02558 0.35292 0 -0.29549 0 0.18072 -0.29999 0.5575 -4.21535
CYS_25 -6.89875 0.80306 6.02845 -0.04445 0 0.0153 2.60484 -2.86258 -0 -0 -2.61703 -0.21198 0 0 0 0 0 0.00044 0.0459 0.2916 0 0.26593 0 3.6196 0.04766 0.70522 1.79321
LEU_26 -6.24681 0.37092 4.28094 -0.47515 0.16987 0.11078 2.12469 -2.51388 -0.0153 -0.11024 -0.95457 0.23166 0 0 0 0 0 -0.03857 0.03843 0.31089 0 -0.2844 0 0.18072 0.00359 0.56011 -2.25633
HIS_D_27 -10.656 0.89547 7.52942 -0.40896 0.03602 0.44496 3.2864 -3.82049 -0 -0 -3.09182 -0.06469 0 0 0 -1.02178 0 -0.04399 0.01383 0 3.02609 -0.05816 0 -0.45461 -0.19784 0.53934 -4.04679
TRP_28 -9.74507 1.51421 2.58187 -0.87029 0.02594 0.41837 1.67759 -2.40225 -0 -0 -1.56224 -0.28353 0 0 0 0 0 -0.04132 0.01213 0 1.95658 -0.03885 0 1.6906 -0.16818 0.96485 -4.26959
ARG_29 -7.34135 1.02541 7.42203 -0.80356 0.25067 0.51775 3.6212 -3.02566 -0.01446 -0.07517 -3.46483 -0.11231 0 0 0 -0.51845 0 -0.00778 0.31741 2.81522 0 -0.16424 0 -1.2888 1.04434 2.15561 2.35302
PRO_30 -4.48989 0.94117 2.12057 -0.08926 0.00121 0.05573 0.7141 -1.05963 -0.00744 -0.06009 0.17817 0.67416 0 0 0 0 0 -0.08956 0.00564 0.52017 0 -0.27132 0 -2.4119 0.93188 2.14528 -0.19101
ASN_31 -1.71942 0.15963 1.97526 -0.39735 0.09084 0.81027 0.17368 -0.91467 -0.00744 -0.06009 -0.57299 -0.70939 0 0 0 0 0 0.32132 0.02505 0 1.93722 -0.76894 0 -0.93687 0.35569 10.1448 9.90659
SER_32 -3.73346 0.97641 2.97015 -0.01816 0 0.01606 0.54152 -1.43959 -0.00673 -0.0591 -0.91427 0.69192 0 0 0 0 0 10.1641 0.05337 1.43124 0 -0.15918 1.73595 -0.77834 2.2051 25.4831 39.1601
GLU_33 -6.56733 1.32171 7.10574 -0.47969 0.34324 0.78048 3.89313 -3.01537 -0.00673 -0.0591 -4.9258 -1.33259 0 0 -1.08916 -0.51845 0 0.08039 0.17782 0 5.13897 -0.0229 0 -2.7348 1.45911 16.6371 16.1858
ASN_34 -3.19977 0.48334 2.89518 -0.19763 0.06357 0.31658 1.03808 -1.33006 -0 -0 -1.01825 -0.45462 0 0 -1.08916 0 0 0.06381 0.00017 0 2.34062 -0.63547 0 -0.93687 0.10531 1.051 -0.50417
LEU_35 -3.21114 0.85346 1.91856 -0.69993 0.22437 0.31634 0.7633 -1.00481 -0 -0 0.44365 0.07536 0 0 0 0 0 0.10837 0.02755 1.04355 0 -0.23916 0 0.18072 0.11093 1.68743 2.59854
ARG_36 -3.86984 0.93834 2.7402 -0.48908 0.05766 0.2384 0.69974 -1.3473 -0 -0 0.24948 0.61046 0 0 0 0 0 0.17108 0.13784 2.54294 0 -0.21001 0 -1.2888 -0.24949 1.75419 2.68582
GLY_37 -2.47935 0.33003 1.99087 -4e-05 0 0 1.15482 -1.1922 -0.01155 -0.16269 -1.71823 -0.36693 0 0 0 0 0 -0.17539 0 0 0 -1.4004 0 0.83697 -0.62934 0.91957 -2.90385
ASN_38 -5.50237 0.52874 4.1481 -0.36123 0.09645 0.75082 2.2197 -2.46426 -0.00817 -0.11353 -1.45857 -0.66478 0 0 0 0 0 0.0044 0.00555 0 1.9187 -0.52898 0 -0.93687 -0.48048 0.67785 -2.16894
LEU_39 -4.96794 0.59667 3.85988 -0.53043 0.26096 0.13227 2.35184 -2.26672 -0 -0 -2.34617 -0.03496 0 0 0 0 0 -0.06905 0.07357 3.29305 0 -0.30766 0 0.18072 -0.17441 0.35973 0.41133
GLN_40 -3.48433 0.21863 3.5749 -0.84228 0.16216 0.90051 1.14571 -1.77455 -0.00711 -0.06418 -1.03521 -0.9185 0 0 0 0 0 -0.06099 0.05618 0 2.83657 -0.24609 0 -0.18838 -0.39356 0.36588 0.24535
ILE_41 -6.51077 1.09113 4.1422 -0.55577 0.31992 0.14551 2.53821 -2.65848 -0 -0 -1.55926 0.29075 0 0 0 0 0 -0.04774 0.08956 1.84648 0 -0.3221 0 0.73287 -0.1895 0.72611 0.07913
TRP_42 -13.9748 1.74907 6.61216 -0.82846 0.2513 0.52389 3.84534 -4.66333 -0.0153 -0.11024 -1.51401 -0.45516 0 0 0 0 0 0.07025 0.26255 0 2.85565 0.15466 0 1.6906 -0.20813 0.95408 -2.79989
TRP_43 -6.90676 0.56844 6.35888 -1.22184 0.06871 0.3913 3.00989 -3.31677 -0 -0 -2.43571 -0.37141 0 0 0 0 0 -0.00921 0.03806 0 1.68315 -0.32661 0 1.6906 -0.13495 0.60326 -0.31095
GLN_44 -7.00398 0.35075 5.88948 -0.85461 0.12755 0.90668 2.51681 -3.12024 -0 -0 -1.54274 -0.84505 0 0 0 0 0 -0.03469 0.01367 0 2.84833 -0.17575 0 -0.18838 -0.07818 0.27711 -0.91324
LEU_45 -10.2876 1.40292 5.14375 -0.52598 0.29459 0.11073 2.89757 -3.46355 -0 -0 -2.2625 0.1037 0 0 0 0 0 0.19203 0.14069 3.33755 0 -0.25735 0 0.18072 -0.25839 0.52604 -2.72508
LYS_46 -6.00895 0.4689 6.48042 -0.40301 0.04868 0.22009 3.2703 -2.9873 -0 -0 -2.77311 -0.16642 0 0 0 0 0 -0.00578 0.00622 2.11227 0 -0.00199 0 -1.5107 -0.30675 0.57631 -0.98081
ASN_47 -6.78723 0.42558 6.97784 -0.17508 0.01576 0.26331 3.21523 -3.5358 -0.01431 -0.13949 -2.48526 -0.37797 0 0 0 0 0 0.01337 0.00848 0 1.45465 0.21258 0 -0.93687 -0.21678 0.29751 -1.78449
TRP_48 -10.2618 1.18922 6.16417 -0.67276 0.12287 0.34886 3.41951 -3.59699 -0 -0 -2.49981 -0.39499 0 0 0 0 0 0.09561 2e-05 0 2.68144 0.14523 0 1.6906 -0.20874 0.42185 -1.35569
LEU_49 -8.84581 0.96029 4.51762 -0.46027 0.10992 0.09361 2.90162 -2.97917 -0 -0 -2.1154 0.18116 0 0 0 0 0 -0.02994 0.07189 0.47961 0 -0.24732 0 0.18072 -0.28585 0.79821 -4.6691
GLN_50 -7.85713 0.64502 6.7019 -0.28123 0.05758 0.21535 2.81987 -3.30624 -0.02409 -0.20682 -2.13763 -0.49331 0 0 0 0 0 -0.03826 0.01828 0 2.71894 -0.0512 0 -0.18838 -0.18268 0.81765 -0.77236
ASN_51 -5.44189 0.33254 6.03262 -0.17268 0.02324 0.25307 2.57969 -2.96716 -0 -0 -2.06546 -0.35753 0 0 0 0 0 0.04034 0.00417 0 1.44795 0.49211 0 -0.93687 0.01003 0.51205 -0.21377
GLN_52 -7.83317 0.65056 7.08906 -0.83308 0.1631 0.88016 2.39457 -3.12938 -0.12978 -0.71149 -1.17739 -0.85341 0 0 0 0 0 0.01569 0.00313 0 3.05781 -0.14799 0 -0.18838 -0.03914 0.43823 -0.3509
LEU_53 -8.05593 0.69986 5.5391 -0.47784 0.20257 0.10629 2.9625 -3.11822 -0 -0 -2.73235 0.25637 0 0 0 0 0 -0.04394 0.00453 0.35602 0 -0.27966 0 0.18072 -0.28667 0.49146 -4.19519
ILE_54 -6.4803 0.42183 5.36183 -0.48849 0.29244 0.09818 2.34064 -2.90756 -0 -0 -2.46365 0.04056 0 0 0 0 0 -0.02318 0.08806 0.62189 0 -0.37546 0 0.73287 -0.1711 0.45117 -2.46027
GLN_55 -4.02026 0.22651 4.19888 -0.28477 0.04282 0.23529 1.5372 -2.01268 -0.02403 -0.22878 -0.8915 -0.54125 0 0 0 0 0 -0.10823 0.06684 0 2.97474 -0.06264 0 -0.18838 -0.17648 0.407 1.15028
GLN_56 -3.62701 0.32078 3.74785 -0.68191 0.10935 0.75183 1.82197 -1.79511 -0.04413 -0.23873 -0.86951 -0.73584 0 0 0 0 0 -0.05268 0.01223 0 2.26515 -0.10268 0 -0.18838 -0.38678 0.32794 0.63435
GLY_57 -1.90059 0.18876 2.5049 -7e-05 0 0 1.52765 -1.27787 -0.02029 -0.19258 -1.75331 -0.34514 0 0 0 0 0 -0.1696 0 0 0 -1.53495 0 0.83697 -0.34123 0.42622 -2.05112
LEU_58 -5.92105 0.72662 3.43804 -0.52191 0.26039 0.17462 1.37629 -2.22999 -0.01994 -0.07485 -0.61048 -0.09343 0 0 0 0 0 0.00783 0.41738 2.80718 0 -0.01745 0 0.18072 0.04125 0.55917 0.50039
SER_59 -1.79106 0.17291 2.01501 -0.02635 0 0.04276 0.79082 -0.98622 -0.01649 -0.14839 -0.65558 -1.03006 0 0 0 0 0 0.32628 0.00099 0.32955 0 0.11122 0.60007 -0.77834 -0.09979 0.39568 -0.74699
LEU_60 -3.62168 0.3593 2.74287 -0.59819 0.17224 0.17296 0.69356 -1.44778 -0.0038 -0.04418 0.54426 0.15194 0 0 0 0 0 -0.07176 0.07252 0.83018 0 -0.10826 0 0.18072 -0.02624 0.32879 0.32744
MET_61 -4.60036 0.18513 1.69137 -0.80609 0.56175 0.48223 0.16427 -1.00492 -0 -0 0.02025 -0.45245 0 0 0 0 0 -0.0576 0.15909 2.81885 0 0.15517 0 0.60916 -0.05594 0.33965 0.20955
THR:CtermProteinFull_62 -2.25937 0.09201 2.26741 -0.24813 0.30897 0.15809 0.67 -0.91605 -0 -0 -0.06669 -0.19529 0 0 0 0 0 0 0.00724 0.17283 0 0 2.27855 -1.0874 -0.27702 0.33807 1.24323
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701147 DOMAINID 691443 MODEL 3 I62T_CM
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 15.509
ATOM      1  N   MET A   1      -9.219 -12.805  -4.028  1.00  6.090          N  
ATOM      2  CA  MET A   1      -8.017 -12.449  -4.785  1.00  5.700          C  
ATOM      3  C   MET A   1      -7.135 -13.687  -5.029  1.00  4.300          C  
ATOM      4  O   MET A   1      -6.445 -14.131  -4.106  1.00  3.430          O  
ATOM      5  CB  MET A   1      -7.212 -11.382  -4.040  1.00  8.140          C  
ATOM      6  CG  MET A   1      -7.917 -10.029  -3.870  1.00  8.140          C  
ATOM      7  SD  MET A   1      -6.915  -8.837  -2.960  1.00  8.140          S  
ATOM      8  CE  MET A   1      -5.718  -8.290  -4.184  1.00  8.140          C  
ATOM      9 1H   MET A   1      -9.949 -12.133  -4.214  1.00  7.310          H  
ATOM     10 2H   MET A   1      -9.533 -13.725  -4.304  1.00  7.310          H  
ATOM     11 3H   MET A   1      -9.010 -12.808  -3.039  1.00  7.310          H  
ATOM     12  HA  MET A   1      -8.341 -12.019  -5.721  1.00  6.840          H  
ATOM     13 1HB  MET A   1      -6.969 -11.749  -3.043  1.00  9.760          H  
ATOM     14 2HB  MET A   1      -6.274 -11.214  -4.549  1.00  9.760          H  
ATOM     15 1HG  MET A   1      -8.144  -9.605  -4.849  1.00  9.760          H  
ATOM     16 2HG  MET A   1      -8.854 -10.158  -3.333  1.00  9.760          H  
ATOM     17 1HE  MET A   1      -5.043  -7.557  -3.736  1.00  9.760          H  
ATOM     18 2HE  MET A   1      -5.149  -9.131  -4.542  1.00  9.760          H  
ATOM     19 3HE  MET A   1      -6.241  -7.821  -5.019  1.00  9.760          H  
ATOM     20  N   PRO A   2      -7.059 -14.236  -6.257  1.00  4.220          N  
ATOM     21  CA  PRO A   2      -6.322 -15.447  -6.592  1.00  3.250          C  
ATOM     22  C   PRO A   2      -4.801 -15.299  -6.615  1.00  2.080          C  
ATOM     23  O   PRO A   2      -4.174 -15.297  -7.671  1.00  2.490          O  
ATOM     24  CB  PRO A   2      -6.892 -15.800  -7.975  1.00  4.880          C  
ATOM     25  CG  PRO A   2      -7.262 -14.482  -8.586  1.00  4.880          C  
ATOM     26  CD  PRO A   2      -7.804 -13.662  -7.419  1.00  4.880          C  
ATOM     27  HA  PRO A   2      -6.603 -16.230  -5.872  1.00  3.900          H  
ATOM     28 1HB  PRO A   2      -6.140 -16.344  -8.563  1.00  5.850          H  
ATOM     29 2HB  PRO A   2      -7.753 -16.476  -7.865  1.00  5.850          H  
ATOM     30 1HG  PRO A   2      -6.375 -14.029  -9.061  1.00  5.850          H  
ATOM     31 2HG  PRO A   2      -8.006 -14.626  -9.386  1.00  5.850          H  
ATOM     32 1HD  PRO A   2      -7.569 -12.629  -7.609  1.00  5.850          H  
ATOM     33 2HD  PRO A   2      -8.887 -13.829  -7.311  1.00  5.850          H  
ATOM     34  N   ARG A   3      -4.226 -15.138  -5.427  1.00  1.110          N  
ATOM     35  CA  ARG A   3      -2.782 -15.038  -5.145  1.00  0.540          C  
ATOM     36  C   ARG A   3      -1.953 -14.068  -5.994  1.00  0.520          C  
ATOM     37  O   ARG A   3      -1.422 -13.083  -5.466  1.00  0.720          O  
ATOM     38  CB  ARG A   3      -2.144 -16.416  -5.270  1.00  0.980          C  
ATOM     39  CG  ARG A   3      -2.566 -17.420  -4.205  1.00  0.980          C  
ATOM     40  CD  ARG A   3      -1.924 -18.747  -4.405  1.00  0.980          C  
ATOM     41  NE  ARG A   3      -2.331 -19.708  -3.382  1.00  0.980          N  
ATOM     42  CZ  ARG A   3      -1.972 -21.012  -3.345  1.00  0.980          C  
ATOM     43  NH1 ARG A   3      -1.190 -21.520  -4.279  1.00  0.980          N  
ATOM     44  NH2 ARG A   3      -2.412 -21.782  -2.362  1.00  0.980          N  
ATOM     45  H   ARG A   3      -4.873 -15.069  -4.639  1.00  1.330          H  
ATOM     46  HA  ARG A   3      -2.688 -14.723  -4.105  1.00  0.650          H  
ATOM     47 1HB  ARG A   3      -2.386 -16.848  -6.240  1.00  1.180          H  
ATOM     48 2HB  ARG A   3      -1.060 -16.318  -5.221  1.00  1.180          H  
ATOM     49 1HG  ARG A   3      -2.284 -17.046  -3.222  1.00  1.180          H  
ATOM     50 2HG  ARG A   3      -3.647 -17.554  -4.246  1.00  1.180          H  
ATOM     51 1HD  ARG A   3      -2.212 -19.138  -5.380  1.00  1.180          H  
ATOM     52 2HD  ARG A   3      -0.841 -18.633  -4.359  1.00  1.180          H  
ATOM     53  HE  ARG A   3      -2.932 -19.368  -2.641  1.00  1.180          H  
ATOM     54 1HH1 ARG A   3      -0.851 -20.939  -5.030  1.00  1.180          H  
ATOM     55 2HH1 ARG A   3      -0.927 -22.495  -4.243  1.00  1.180          H  
ATOM     56 1HH2 ARG A   3      -3.011 -21.395  -1.645  1.00  1.180          H  
ATOM     57 2HH2 ARG A   3      -2.150 -22.757  -2.324  1.00  1.180          H  
ATOM     58  N   ARG A   4      -1.835 -14.336  -7.302  1.00  0.440          N  
ATOM     59  CA  ARG A   4      -1.046 -13.499  -8.213  1.00  0.430          C  
ATOM     60  C   ARG A   4      -1.647 -12.113  -8.244  1.00  0.450          C  
ATOM     61  O   ARG A   4      -0.958 -11.122  -8.506  1.00  0.460          O  
ATOM     62  CB  ARG A   4      -1.016 -14.070  -9.629  1.00  0.610          C  
ATOM     63  CG  ARG A   4      -2.344 -14.016 -10.402  1.00  0.610          C  
ATOM     64  CD  ARG A   4      -2.264 -14.751 -11.690  1.00  0.610          C  
ATOM     65  NE  ARG A   4      -3.509 -14.647 -12.459  1.00  0.610          N  
ATOM     66  CZ  ARG A   4      -4.618 -15.415 -12.292  1.00  0.610          C  
ATOM     67  NH1 ARG A   4      -4.662 -16.356 -11.368  1.00  0.610          N  
ATOM     68  NH2 ARG A   4      -5.670 -15.213 -13.073  1.00  0.610          N  
ATOM     69  H   ARG A   4      -2.364 -15.126  -7.660  1.00  0.530          H  
ATOM     70  HA  ARG A   4      -0.029 -13.431  -7.837  1.00  0.520          H  
ATOM     71 1HB  ARG A   4      -0.272 -13.537 -10.215  1.00  0.730          H  
ATOM     72 2HB  ARG A   4      -0.709 -15.113  -9.585  1.00  0.730          H  
ATOM     73 1HG  ARG A   4      -3.143 -14.442  -9.805  1.00  0.730          H  
ATOM     74 2HG  ARG A   4      -2.587 -12.979 -10.641  1.00  0.730          H  
ATOM     75 1HD  ARG A   4      -1.462 -14.322 -12.290  1.00  0.730          H  
ATOM     76 2HD  ARG A   4      -2.051 -15.802 -11.508  1.00  0.730          H  
ATOM     77  HE  ARG A   4      -3.538 -13.943 -13.187  1.00  0.730          H  
ATOM     78 1HH1 ARG A   4      -3.869 -16.516 -10.764  1.00  0.730          H  
ATOM     79 2HH1 ARG A   4      -5.494 -16.919 -11.259  1.00  0.730          H  
ATOM     80 1HH2 ARG A   4      -5.641 -14.494 -13.784  1.00  0.730          H  
ATOM     81 2HH2 ARG A   4      -6.500 -15.776 -12.962  1.00  0.730          H  
ATOM     82  N   GLN A   5      -2.937 -12.070  -7.935  1.00  0.550          N  
ATOM     83  CA  GLN A   5      -3.714 -10.851  -7.882  1.00  0.680          C  
ATOM     84  C   GLN A   5      -3.173  -9.914  -6.817  1.00  0.680          C  
ATOM     85  O   GLN A   5      -3.212  -8.696  -6.996  1.00  0.810          O  
ATOM     86  CB  GLN A   5      -5.148 -11.191  -7.533  1.00  0.900          C  
ATOM     87  CG  GLN A   5      -6.150 -10.041  -7.575  1.00  0.900          C  
ATOM     88  CD  GLN A   5      -6.392  -9.537  -8.952  1.00  0.900          C  
ATOM     89  OE1 GLN A   5      -6.084 -10.220  -9.932  1.00  0.900          O  
ATOM     90  NE2 GLN A   5      -6.992  -8.368  -9.057  1.00  0.900          N  
ATOM     91  H   GLN A   5      -3.373 -12.982  -7.763  1.00  0.660          H  
ATOM     92  HA  GLN A   5      -3.661 -10.356  -8.853  1.00  0.820          H  
ATOM     93 1HB  GLN A   5      -5.479 -11.945  -8.230  1.00  1.080          H  
ATOM     94 2HB  GLN A   5      -5.173 -11.637  -6.546  1.00  1.080          H  
ATOM     95 1HG  GLN A   5      -7.093 -10.365  -7.160  1.00  1.080          H  
ATOM     96 2HG  GLN A   5      -5.763  -9.210  -6.995  1.00  1.080          H  
ATOM     97 1HE2 GLN A   5      -7.227  -8.003  -9.965  1.00  1.080          H  
ATOM     98 2HE2 GLN A   5      -7.243  -7.852  -8.236  1.00  1.080          H  
ATOM     99  N   TRP A   6      -2.734 -10.476  -5.680  1.00  0.620          N  
ATOM    100  CA  TRP A   6      -2.188  -9.682  -4.600  1.00  0.750          C  
ATOM    101  C   TRP A   6      -0.869  -9.107  -5.020  1.00  0.700          C  
ATOM    102  O   TRP A   6      -0.594  -7.928  -4.791  1.00  0.760          O  
ATOM    103  CB  TRP A   6      -2.014 -10.480  -3.319  1.00  1.000          C  
ATOM    104  CG  TRP A   6      -1.444  -9.634  -2.243  1.00  1.000          C  
ATOM    105  CD1 TRP A   6      -2.137  -8.843  -1.401  1.00  1.000          C  
ATOM    106  CD2 TRP A   6      -0.048  -9.467  -1.893  1.00  1.000          C  
ATOM    107  NE1 TRP A   6      -1.280  -8.193  -0.554  1.00  1.000          N  
ATOM    108  CE2 TRP A   6      -0.003  -8.561  -0.846  1.00  1.000          C  
ATOM    109  CE3 TRP A   6       1.144 -10.005  -2.384  1.00  1.000          C  
ATOM    110  CZ2 TRP A   6       1.185  -8.171  -0.273  1.00  1.000          C  
ATOM    111  CZ3 TRP A   6       2.334  -9.616  -1.820  1.00  1.000          C  
ATOM    112  CH2 TRP A   6       2.360  -8.723  -0.791  1.00  1.000          C  
ATOM    113  H   TRP A   6      -2.695 -11.489  -5.578  1.00  0.740          H  
ATOM    114  HA  TRP A   6      -2.858  -8.852  -4.396  1.00  0.900          H  
ATOM    115 1HB  TRP A   6      -2.978 -10.867  -2.994  1.00  1.200          H  
ATOM    116 2HB  TRP A   6      -1.354 -11.327  -3.494  1.00  1.200          H  
ATOM    117  HD1 TRP A   6      -3.216  -8.737  -1.404  1.00  1.200          H  
ATOM    118  HE1 TRP A   6      -1.555  -7.541   0.170  1.00  1.200          H  
ATOM    119  HE3 TRP A   6       1.128 -10.718  -3.196  1.00  1.200          H  
ATOM    120  HZ2 TRP A   6       1.218  -7.461   0.552  1.00  1.200          H  
ATOM    121  HZ3 TRP A   6       3.256 -10.041  -2.212  1.00  1.200          H  
ATOM    122  HH2 TRP A   6       3.321  -8.446  -0.367  1.00  1.200          H  
ATOM    123  N   ARG A   7      -0.018  -9.959  -5.608  1.00  0.600          N  
ATOM    124  CA  ARG A   7       1.304  -9.492  -6.001  1.00  0.590          C  
ATOM    125  C   ARG A   7       1.150  -8.351  -6.983  1.00  0.520          C  
ATOM    126  O   ARG A   7       1.841  -7.333  -6.883  1.00  0.550          O  
ATOM    127  CB  ARG A   7       2.134 -10.600  -6.634  1.00  0.830          C  
ATOM    128  CG  ARG A   7       2.586 -11.685  -5.670  1.00  0.830          C  
ATOM    129  CD  ARG A   7       3.666 -12.562  -6.242  1.00  0.830          C  
ATOM    130  NE  ARG A   7       3.245 -13.332  -7.423  1.00  0.830          N  
ATOM    131  CZ  ARG A   7       2.638 -14.546  -7.402  1.00  0.830          C  
ATOM    132  NH1 ARG A   7       2.336 -15.132  -6.261  1.00  0.830          N  
ATOM    133  NH2 ARG A   7       2.348 -15.149  -8.546  1.00  0.830          N  
ATOM    134  H   ARG A   7      -0.317 -10.929  -5.751  1.00  0.720          H  
ATOM    135  HA  ARG A   7       1.827  -9.122  -5.120  1.00  0.710          H  
ATOM    136 1HB  ARG A   7       1.552 -11.081  -7.420  1.00  1.000          H  
ATOM    137 2HB  ARG A   7       3.021 -10.172  -7.099  1.00  1.000          H  
ATOM    138 1HG  ARG A   7       2.974 -11.219  -4.767  1.00  1.000          H  
ATOM    139 2HG  ARG A   7       1.727 -12.309  -5.414  1.00  1.000          H  
ATOM    140 1HD  ARG A   7       4.502 -11.927  -6.541  1.00  1.000          H  
ATOM    141 2HD  ARG A   7       4.013 -13.255  -5.479  1.00  1.000          H  
ATOM    142  HE  ARG A   7       3.462 -12.938  -8.331  1.00  1.000          H  
ATOM    143 1HH1 ARG A   7       2.551 -14.684  -5.384  1.00  1.000          H  
ATOM    144 2HH1 ARG A   7       1.889 -16.037  -6.260  1.00  1.000          H  
ATOM    145 1HH2 ARG A   7       2.582 -14.705  -9.424  1.00  1.000          H  
ATOM    146 2HH2 ARG A   7       1.906 -16.057  -8.545  1.00  1.000          H  
ATOM    147  N   TRP A   8       0.207  -8.508  -7.906  1.00  0.450          N  
ATOM    148  CA  TRP A   8      -0.078  -7.497  -8.888  1.00  0.430          C  
ATOM    149  C   TRP A   8      -0.558  -6.195  -8.259  1.00  0.490          C  
ATOM    150  O   TRP A   8      -0.023  -5.138  -8.611  1.00  0.510          O  
ATOM    151  CB  TRP A   8      -1.035  -8.061  -9.918  1.00  0.610          C  
ATOM    152  CG  TRP A   8      -1.482  -7.106 -10.909  1.00  0.610          C  
ATOM    153  CD1 TRP A   8      -0.815  -6.664 -12.007  1.00  0.610          C  
ATOM    154  CD2 TRP A   8      -2.767  -6.500 -10.947  1.00  0.610          C  
ATOM    155  NE1 TRP A   8      -1.602  -5.800 -12.710  1.00  0.610          N  
ATOM    156  CE2 TRP A   8      -2.806  -5.695 -12.077  1.00  0.610          C  
ATOM    157  CE3 TRP A   8      -3.878  -6.583 -10.131  1.00  0.610          C  
ATOM    158  CZ2 TRP A   8      -3.923  -4.979 -12.411  1.00  0.610          C  
ATOM    159  CZ3 TRP A   8      -4.990  -5.866 -10.463  1.00  0.610          C  
ATOM    160  CH2 TRP A   8      -5.012  -5.096 -11.573  1.00  0.610          C  
ATOM    161  H   TRP A   8      -0.309  -9.391  -7.954  1.00  0.540          H  
ATOM    162  HA  TRP A   8       0.838  -7.276  -9.413  1.00  0.520          H  
ATOM    163 1HB  TRP A   8      -0.555  -8.892 -10.433  1.00  0.730          H  
ATOM    164 2HB  TRP A   8      -1.904  -8.468  -9.409  1.00  0.730          H  
ATOM    165  HD1 TRP A   8       0.196  -6.955 -12.282  1.00  0.730          H  
ATOM    166  HE1 TRP A   8      -1.342  -5.333 -13.566  1.00  0.730          H  
ATOM    167  HE3 TRP A   8      -3.867  -7.217  -9.246  1.00  0.730          H  
ATOM    168  HZ2 TRP A   8      -3.972  -4.351 -13.298  1.00  0.730          H  
ATOM    169  HZ3 TRP A   8      -5.866  -5.935  -9.822  1.00  0.730          H  
ATOM    170  HH2 TRP A   8      -5.917  -4.559 -11.808  1.00  0.730          H  
ATOM    171  N   THR A   9      -1.520  -6.229  -7.318  1.00  0.540          N  
ATOM    172  CA  THR A   9      -1.927  -4.963  -6.718  1.00  0.620          C  
ATOM    173  C   THR A   9      -0.812  -4.362  -5.857  1.00  0.610          C  
ATOM    174  O   THR A   9      -0.674  -3.141  -5.797  1.00  0.650          O  
ATOM    175  CB  THR A   9      -3.237  -5.061  -5.893  1.00  0.840          C  
ATOM    176  OG1 THR A   9      -3.107  -6.046  -4.860  1.00  0.840          O  
ATOM    177  CG2 THR A   9      -4.397  -5.420  -6.795  1.00  0.840          C  
ATOM    178  H   THR A   9      -1.976  -7.106  -7.043  1.00  0.650          H  
ATOM    179  HA  THR A   9      -2.128  -4.267  -7.529  1.00  0.740          H  
ATOM    180  HB  THR A   9      -3.443  -4.095  -5.432  1.00  1.000          H  
ATOM    181  HG1 THR A   9      -2.513  -5.737  -4.171  1.00  1.000          H  
ATOM    182 1HG2 THR A   9      -5.308  -5.469  -6.215  1.00  1.000          H  
ATOM    183 2HG2 THR A   9      -4.501  -4.664  -7.569  1.00  1.000          H  
ATOM    184 3HG2 THR A   9      -4.213  -6.378  -7.241  1.00  1.000          H  
ATOM    185  N   ARG A  10       0.025  -5.185  -5.209  1.00  0.570          N  
ATOM    186  CA  ARG A  10       1.098  -4.615  -4.402  1.00  0.560          C  
ATOM    187  C   ARG A  10       2.069  -3.843  -5.317  1.00  0.640          C  
ATOM    188  O   ARG A  10       2.575  -2.774  -4.941  1.00  0.740          O  
ATOM    189  CB  ARG A  10       1.846  -5.690  -3.611  1.00  0.790          C  
ATOM    190  CG  ARG A  10       2.963  -5.172  -2.643  1.00  0.790          C  
ATOM    191  CD  ARG A  10       2.371  -4.426  -1.455  1.00  0.790          C  
ATOM    192  NE  ARG A  10       3.385  -3.899  -0.526  1.00  0.790          N  
ATOM    193  CZ  ARG A  10       3.990  -4.578   0.472  1.00  0.790          C  
ATOM    194  NH1 ARG A  10       3.747  -5.846   0.697  1.00  0.790          N  
ATOM    195  NH2 ARG A  10       4.838  -3.925   1.225  1.00  0.790          N  
ATOM    196  H   ARG A  10      -0.130  -6.200  -5.234  1.00  0.680          H  
ATOM    197  HA  ARG A  10       0.651  -3.914  -3.701  1.00  0.670          H  
ATOM    198 1HB  ARG A  10       1.129  -6.266  -3.022  1.00  0.950          H  
ATOM    199 2HB  ARG A  10       2.310  -6.387  -4.311  1.00  0.950          H  
ATOM    200 1HG  ARG A  10       3.531  -6.021  -2.271  1.00  0.950          H  
ATOM    201 2HG  ARG A  10       3.634  -4.493  -3.173  1.00  0.950          H  
ATOM    202 1HD  ARG A  10       1.804  -3.571  -1.815  1.00  0.950          H  
ATOM    203 2HD  ARG A  10       1.703  -5.085  -0.904  1.00  0.950          H  
ATOM    204  HE  ARG A  10       3.644  -2.899  -0.596  1.00  0.950          H  
ATOM    205 1HH1 ARG A  10       3.095  -6.344   0.115  1.00  0.950          H  
ATOM    206 2HH1 ARG A  10       4.216  -6.320   1.456  1.00  0.950          H  
ATOM    207 1HH2 ARG A  10       4.974  -2.930   1.029  1.00  0.950          H  
ATOM    208 2HH2 ARG A  10       5.314  -4.376   1.990  1.00  0.950          H  
ATOM    209  N   MET A  11       2.365  -4.401  -6.502  1.00  0.610          N  
ATOM    210  CA  MET A  11       3.245  -3.739  -7.462  1.00  0.690          C  
ATOM    211  C   MET A  11       2.627  -2.465  -8.051  1.00  0.730          C  
ATOM    212  O   MET A  11       3.315  -1.434  -8.147  1.00  0.740          O  
ATOM    213  CB  MET A  11       3.612  -4.710  -8.575  1.00  0.930          C  
ATOM    214  CG  MET A  11       4.562  -5.825  -8.133  1.00  0.930          C  
ATOM    215  SD  MET A  11       5.161  -6.859  -9.493  1.00  0.930          S  
ATOM    216  CE  MET A  11       3.707  -7.847  -9.874  1.00  0.930          C  
ATOM    217  H   MET A  11       1.988  -5.331  -6.721  1.00  0.730          H  
ATOM    218  HA  MET A  11       4.156  -3.451  -6.942  1.00  0.830          H  
ATOM    219 1HB  MET A  11       2.698  -5.169  -8.947  1.00  1.120          H  
ATOM    220 2HB  MET A  11       4.071  -4.168  -9.398  1.00  1.120          H  
ATOM    221 1HG  MET A  11       5.424  -5.375  -7.641  1.00  1.120          H  
ATOM    222 2HG  MET A  11       4.067  -6.462  -7.411  1.00  1.120          H  
ATOM    223 1HE  MET A  11       3.939  -8.539 -10.682  1.00  1.120          H  
ATOM    224 2HE  MET A  11       3.401  -8.407  -8.990  1.00  1.120          H  
ATOM    225 3HE  MET A  11       2.908  -7.196 -10.188  1.00  1.120          H  
ATOM    226  N   THR A  12       1.326  -2.504  -8.409  1.00  0.740          N  
ATOM    227  CA  THR A  12       0.704  -1.312  -8.971  1.00  0.750          C  
ATOM    228  C   THR A  12       0.611  -0.241  -7.893  1.00  0.650          C  
ATOM    229  O   THR A  12       0.794   0.940  -8.198  1.00  0.590          O  
ATOM    230  CB  THR A  12      -0.689  -1.582  -9.610  1.00  1.050          C  
ATOM    231  OG1 THR A  12      -1.565  -2.122  -8.652  1.00  1.050          O  
ATOM    232  CG2 THR A  12      -0.586  -2.560 -10.778  1.00  1.050          C  
ATOM    233  H   THR A  12       0.781  -3.369  -8.330  1.00  0.890          H  
ATOM    234  HA  THR A  12       1.348  -0.927  -9.759  1.00  0.900          H  
ATOM    235  HB  THR A  12      -1.103  -0.639  -9.966  1.00  1.260          H  
ATOM    236  HG1 THR A  12      -2.464  -2.076  -8.996  1.00  1.260          H  
ATOM    237 1HG2 THR A  12      -1.577  -2.724 -11.202  1.00  1.260          H  
ATOM    238 2HG2 THR A  12       0.066  -2.149 -11.535  1.00  1.260          H  
ATOM    239 3HG2 THR A  12      -0.187  -3.505 -10.437  1.00  1.260          H  
ATOM    240  N   LEU A  13       0.419  -0.652  -6.625  1.00  0.640          N  
ATOM    241  CA  LEU A  13       0.383   0.271  -5.502  1.00  0.580          C  
ATOM    242  C   LEU A  13       1.724   0.888  -5.317  1.00  0.480          C  
ATOM    243  O   LEU A  13       1.832   2.098  -5.192  1.00  0.320          O  
ATOM    244  CB  LEU A  13      -0.057  -0.394  -4.179  1.00  0.840          C  
ATOM    245  CG  LEU A  13      -0.196   0.549  -2.858  1.00  0.840          C  
ATOM    246  CD1 LEU A  13       1.163   0.668  -2.108  1.00  0.840          C  
ATOM    247  CD2 LEU A  13      -0.699   1.979  -3.238  1.00  0.840          C  
ATOM    248  H   LEU A  13       0.228  -1.640  -6.451  1.00  0.770          H  
ATOM    249  HA  LEU A  13      -0.308   1.052  -5.744  1.00  0.700          H  
ATOM    250 1HB  LEU A  13      -0.994  -0.896  -4.338  1.00  1.000          H  
ATOM    251 2HB  LEU A  13       0.674  -1.166  -3.943  1.00  1.000          H  
ATOM    252  HG  LEU A  13      -0.895   0.094  -2.177  1.00  1.000          H  
ATOM    253 1HD1 LEU A  13       1.025   1.272  -1.222  1.00  1.000          H  
ATOM    254 2HD1 LEU A  13       1.500  -0.326  -1.814  1.00  1.000          H  
ATOM    255 3HD1 LEU A  13       1.921   1.129  -2.708  1.00  1.000          H  
ATOM    256 1HD2 LEU A  13      -0.765   2.558  -2.379  1.00  1.000          H  
ATOM    257 2HD2 LEU A  13      -0.046   2.474  -3.893  1.00  1.000          H  
ATOM    258 3HD2 LEU A  13      -1.648   1.955  -3.691  1.00  1.000          H  
ATOM    259  N   THR A  14       2.781   0.099  -5.304  1.00  0.620          N  
ATOM    260  CA  THR A  14       4.083   0.687  -5.078  1.00  0.650          C  
ATOM    261  C   THR A  14       4.233   1.893  -6.010  1.00  0.580          C  
ATOM    262  O   THR A  14       4.590   2.997  -5.571  1.00  0.560          O  
ATOM    263  CB  THR A  14       5.184  -0.363  -5.326  1.00  0.900          C  
ATOM    264  OG1 THR A  14       4.993  -1.482  -4.424  1.00  0.900          O  
ATOM    265  CG2 THR A  14       6.545   0.248  -5.091  1.00  0.900          C  
ATOM    266  H   THR A  14       2.683  -0.911  -5.396  1.00  0.740          H  
ATOM    267  HA  THR A  14       4.147   1.031  -4.047  1.00  0.780          H  
ATOM    268  HB  THR A  14       5.120  -0.724  -6.352  1.00  1.080          H  
ATOM    269  HG1 THR A  14       4.174  -1.973  -4.665  1.00  1.080          H  
ATOM    270 1HG2 THR A  14       7.314  -0.499  -5.263  1.00  1.080          H  
ATOM    271 2HG2 THR A  14       6.688   1.076  -5.775  1.00  1.080          H  
ATOM    272 3HG2 THR A  14       6.608   0.605  -4.064  1.00  1.080          H  
ATOM    273  N   ARG A  15       3.925   1.697  -7.295  1.00  0.580          N  
ATOM    274  CA  ARG A  15       4.019   2.793  -8.242  1.00  0.600          C  
ATOM    275  C   ARG A  15       2.988   3.915  -7.992  1.00  0.510          C  
ATOM    276  O   ARG A  15       3.354   5.098  -8.008  1.00  0.590          O  
ATOM    277  CB  ARG A  15       3.859   2.249  -9.649  1.00  0.830          C  
ATOM    278  CG  ARG A  15       5.049   1.425 -10.127  1.00  0.830          C  
ATOM    279  CD  ARG A  15       4.997   1.143 -11.587  1.00  0.830          C  
ATOM    280  NE  ARG A  15       3.866   0.279 -11.943  1.00  0.830          N  
ATOM    281  CZ  ARG A  15       3.879  -1.077 -11.932  1.00  0.830          C  
ATOM    282  NH1 ARG A  15       4.964  -1.740 -11.572  1.00  0.830          N  
ATOM    283  NH2 ARG A  15       2.795  -1.737 -12.294  1.00  0.830          N  
ATOM    284  H   ARG A  15       3.636   0.758  -7.598  1.00  0.700          H  
ATOM    285  HA  ARG A  15       5.015   3.222  -8.153  1.00  0.720          H  
ATOM    286 1HB  ARG A  15       2.977   1.605  -9.685  1.00  1.000          H  
ATOM    287 2HB  ARG A  15       3.701   3.067 -10.347  1.00  1.000          H  
ATOM    288 1HG  ARG A  15       5.969   1.966  -9.914  1.00  1.000          H  
ATOM    289 2HG  ARG A  15       5.057   0.474  -9.589  1.00  1.000          H  
ATOM    290 1HD  ARG A  15       4.881   2.086 -12.123  1.00  1.000          H  
ATOM    291 2HD  ARG A  15       5.919   0.668 -11.907  1.00  1.000          H  
ATOM    292  HE  ARG A  15       3.011   0.734 -12.235  1.00  1.000          H  
ATOM    293 1HH1 ARG A  15       5.797  -1.242 -11.296  1.00  1.000          H  
ATOM    294 2HH1 ARG A  15       4.967  -2.748 -11.583  1.00  1.000          H  
ATOM    295 1HH2 ARG A  15       1.970  -1.227 -12.581  1.00  1.000          H  
ATOM    296 2HH2 ARG A  15       2.791  -2.746 -12.295  1.00  1.000          H  
ATOM    297  N   ALA A  16       1.711   3.561  -7.742  1.00  0.400          N  
ATOM    298  CA  ALA A  16       0.648   4.548  -7.528  1.00  0.380          C  
ATOM    299  C   ALA A  16       0.942   5.422  -6.331  1.00  0.440          C  
ATOM    300  O   ALA A  16       0.675   6.618  -6.361  1.00  0.650          O  
ATOM    301  CB  ALA A  16      -0.702   3.871  -7.324  1.00  0.540          C  
ATOM    302  H   ALA A  16       1.459   2.572  -7.739  1.00  0.480          H  
ATOM    303  HA  ALA A  16       0.601   5.183  -8.411  1.00  0.460          H  
ATOM    304 1HB  ALA A  16      -1.480   4.621  -7.187  1.00  0.650          H  
ATOM    305 2HB  ALA A  16      -0.938   3.252  -8.191  1.00  0.650          H  
ATOM    306 3HB  ALA A  16      -0.645   3.251  -6.442  1.00  0.650          H  
ATOM    307  N   HIS A  17       1.510   4.815  -5.288  1.00  0.360          N  
ATOM    308  CA  HIS A  17       1.890   5.438  -4.027  1.00  0.380          C  
ATOM    309  C   HIS A  17       3.006   6.449  -4.236  1.00  0.550          C  
ATOM    310  O   HIS A  17       2.894   7.625  -3.857  1.00  0.660          O  
ATOM    311  CB  HIS A  17       2.330   4.356  -3.036  1.00  0.520          C  
ATOM    312  CG  HIS A  17       2.753   4.833  -1.714  1.00  0.520          C  
ATOM    313  ND1 HIS A  17       1.890   5.433  -0.836  1.00  0.520          N  
ATOM    314  CD2 HIS A  17       3.943   4.759  -1.082  1.00  0.520          C  
ATOM    315  CE1 HIS A  17       2.528   5.719   0.278  1.00  0.520          C  
ATOM    316  NE2 HIS A  17       3.779   5.321   0.159  1.00  0.520          N  
ATOM    317  H   HIS A  17       1.662   3.817  -5.367  1.00  0.430          H  
ATOM    318  HA  HIS A  17       1.034   5.939  -3.594  1.00  0.460          H  
ATOM    319 1HB  HIS A  17       1.522   3.680  -2.874  1.00  0.630          H  
ATOM    320 2HB  HIS A  17       3.148   3.780  -3.468  1.00  0.630          H  
ATOM    321  HD2 HIS A  17       4.856   4.324  -1.481  1.00  0.630          H  
ATOM    322  HE1 HIS A  17       2.092   6.192   1.136  1.00  0.630          H  
ATOM    323  HE2 HIS A  17       4.517   5.401   0.884  1.00  0.630          H  
ATOM    324  N   TYR A  18       4.077   6.016  -4.901  1.00  0.630          N  
ATOM    325  CA  TYR A  18       5.204   6.896  -5.129  1.00  0.830          C  
ATOM    326  C   TYR A  18       4.771   8.114  -5.934  1.00  0.860          C  
ATOM    327  O   TYR A  18       5.217   9.234  -5.671  1.00  0.940          O  
ATOM    328  CB  TYR A  18       6.325   6.158  -5.868  1.00  1.080          C  
ATOM    329  CG  TYR A  18       7.041   5.033  -5.080  1.00  1.080          C  
ATOM    330  CD1 TYR A  18       6.935   4.907  -3.686  1.00  1.080          C  
ATOM    331  CD2 TYR A  18       7.835   4.132  -5.781  1.00  1.080          C  
ATOM    332  CE1 TYR A  18       7.607   3.893  -3.035  1.00  1.080          C  
ATOM    333  CE2 TYR A  18       8.505   3.131  -5.118  1.00  1.080          C  
ATOM    334  CZ  TYR A  18       8.392   3.009  -3.754  1.00  1.080          C  
ATOM    335  OH  TYR A  18       9.061   2.000  -3.095  1.00  1.080          O  
ATOM    336  H   TYR A  18       4.135   5.038  -5.211  1.00  0.760          H  
ATOM    337  HA  TYR A  18       5.565   7.266  -4.174  1.00  1.000          H  
ATOM    338 1HB  TYR A  18       5.905   5.709  -6.773  1.00  1.300          H  
ATOM    339 2HB  TYR A  18       7.076   6.877  -6.186  1.00  1.300          H  
ATOM    340  HD1 TYR A  18       6.332   5.587  -3.100  1.00  1.300          H  
ATOM    341  HD2 TYR A  18       7.928   4.220  -6.862  1.00  1.300          H  
ATOM    342  HE1 TYR A  18       7.521   3.792  -1.958  1.00  1.300          H  
ATOM    343  HE2 TYR A  18       9.125   2.431  -5.677  1.00  1.300          H  
ATOM    344  HH  TYR A  18       9.552   1.472  -3.731  1.00  1.300          H  
ATOM    345  N   LYS A  19       3.894   7.901  -6.917  1.00  0.820          N  
ATOM    346  CA  LYS A  19       3.431   8.992  -7.747  1.00  0.900          C  
ATOM    347  C   LYS A  19       2.439   9.896  -7.009  1.00  0.930          C  
ATOM    348  O   LYS A  19       2.733  11.087  -6.861  1.00  1.080          O  
ATOM    349  CB  LYS A  19       2.807   8.421  -9.024  1.00  1.230          C  
ATOM    350  CG  LYS A  19       2.278   9.435 -10.063  1.00  1.230          C  
ATOM    351  CD  LYS A  19       3.366  10.263 -10.747  1.00  1.230          C  
ATOM    352  CE  LYS A  19       2.750  11.045 -11.919  1.00  1.230          C  
ATOM    353  NZ  LYS A  19       3.735  11.873 -12.670  1.00  1.230          N  
ATOM    354  H   LYS A  19       3.577   6.947  -7.115  1.00  0.980          H  
ATOM    355  HA  LYS A  19       4.292   9.598  -8.018  1.00  1.080          H  
ATOM    356 1HB  LYS A  19       3.540   7.787  -9.520  1.00  1.470          H  
ATOM    357 2HB  LYS A  19       1.970   7.776  -8.747  1.00  1.470          H  
ATOM    358 1HG  LYS A  19       1.747   8.889 -10.835  1.00  1.470          H  
ATOM    359 2HG  LYS A  19       1.574  10.114  -9.586  1.00  1.470          H  
ATOM    360 1HD  LYS A  19       3.795  10.967 -10.035  1.00  1.470          H  
ATOM    361 2HD  LYS A  19       4.157   9.615 -11.118  1.00  1.470          H  
ATOM    362 1HE  LYS A  19       2.307  10.327 -12.603  1.00  1.470          H  
ATOM    363 2HE  LYS A  19       1.964  11.696 -11.538  1.00  1.470          H  
ATOM    364 1HZ  LYS A  19       3.255  12.338 -13.425  1.00  1.470          H  
ATOM    365 2HZ  LYS A  19       4.150  12.593 -12.071  1.00  1.470          H  
ATOM    366 3HZ  LYS A  19       4.464  11.292 -13.046  1.00  1.470          H  
ATOM    367  N   ILE A  20       1.341   9.328  -6.446  1.00  0.830          N  
ATOM    368  CA  ILE A  20       0.243  10.096  -5.824  1.00  0.910          C  
ATOM    369  C   ILE A  20       0.714  10.970  -4.677  1.00  0.930          C  
ATOM    370  O   ILE A  20       0.132  12.022  -4.422  1.00  1.360          O  
ATOM    371  CB  ILE A  20      -0.922   9.169  -5.358  1.00  1.240          C  
ATOM    372  CG1 ILE A  20      -2.250   9.956  -5.042  1.00  1.240          C  
ATOM    373  CG2 ILE A  20      -0.548   8.415  -4.121  1.00  1.240          C  
ATOM    374  CD1 ILE A  20      -2.900  10.647  -6.224  1.00  1.240          C  
ATOM    375  H   ILE A  20       1.209   8.323  -6.539  1.00  1.000          H  
ATOM    376  HA  ILE A  20      -0.159  10.743  -6.579  1.00  1.090          H  
ATOM    377  HB  ILE A  20      -1.125   8.454  -6.148  1.00  1.490          H  
ATOM    378 1HG1 ILE A  20      -2.966   9.246  -4.641  1.00  1.490          H  
ATOM    379 2HG1 ILE A  20      -2.049  10.708  -4.278  1.00  1.490          H  
ATOM    380 1HG2 ILE A  20      -1.353   7.754  -3.869  1.00  1.490          H  
ATOM    381 2HG2 ILE A  20       0.329   7.860  -4.316  1.00  1.490          H  
ATOM    382 3HG2 ILE A  20      -0.366   9.086  -3.288  1.00  1.490          H  
ATOM    383 1HD1 ILE A  20      -3.815  11.139  -5.894  1.00  1.490          H  
ATOM    384 2HD1 ILE A  20      -2.229  11.388  -6.612  1.00  1.490          H  
ATOM    385 3HD1 ILE A  20      -3.136   9.923  -6.989  1.00  1.490          H  
ATOM    386  N   ASP A  21       1.789  10.574  -3.999  1.00  0.840          N  
ATOM    387  CA  ASP A  21       2.318  11.383  -2.926  1.00  1.160          C  
ATOM    388  C   ASP A  21       2.711  12.795  -3.428  1.00  1.450          C  
ATOM    389  O   ASP A  21       2.617  13.762  -2.668  1.00  2.160          O  
ATOM    390  CB  ASP A  21       3.534  10.660  -2.318  1.00  1.500          C  
ATOM    391  CG  ASP A  21       4.044  11.224  -0.980  1.00  1.500          C  
ATOM    392  OD1 ASP A  21       3.321  11.149  -0.004  1.00  1.500          O  
ATOM    393  OD2 ASP A  21       5.159  11.693  -0.942  1.00  1.500          O  
ATOM    394  H   ASP A  21       2.212   9.657  -4.182  1.00  1.010          H  
ATOM    395  HA  ASP A  21       1.549  11.489  -2.161  1.00  1.390          H  
ATOM    396 1HB  ASP A  21       3.280   9.606  -2.176  1.00  1.800          H  
ATOM    397 2HB  ASP A  21       4.353  10.686  -3.043  1.00  1.800          H  
ATOM    398  N   GLY A  22       3.191  12.930  -4.684  1.00  1.380          N  
ATOM    399  CA  GLY A  22       3.588  14.248  -5.190  1.00  2.260          C  
ATOM    400  C   GLY A  22       2.784  14.775  -6.399  1.00  2.900          C  
ATOM    401  O   GLY A  22       2.618  15.988  -6.559  1.00  3.530          O  
ATOM    402  H   GLY A  22       3.237  12.127  -5.314  1.00  1.660          H  
ATOM    403 1HA  GLY A  22       3.521  14.973  -4.382  1.00  2.710          H  
ATOM    404 2HA  GLY A  22       4.639  14.201  -5.467  1.00  2.710          H  
ATOM    405  N   GLN A  23       2.329  13.869  -7.272  1.00  2.730          N  
ATOM    406  CA  GLN A  23       1.601  14.201  -8.504  1.00  3.300          C  
ATOM    407  C   GLN A  23       0.466  13.204  -8.712  1.00  3.370          C  
ATOM    408  O   GLN A  23       0.575  12.070  -8.291  1.00  3.300          O  
ATOM    409  CB  GLN A  23       2.552  14.184  -9.703  1.00  4.390          C  
ATOM    410  CG  GLN A  23       3.678  15.218  -9.635  1.00  4.390          C  
ATOM    411  CD  GLN A  23       4.591  15.208 -10.854  1.00  4.390          C  
ATOM    412  OE1 GLN A  23       4.746  14.189 -11.559  1.00  4.390          O  
ATOM    413  NE2 GLN A  23       5.210  16.354 -11.120  1.00  4.390          N  
ATOM    414  H   GLN A  23       2.503  12.882  -7.085  1.00  3.280          H  
ATOM    415  HA  GLN A  23       1.168  15.194  -8.403  1.00  3.960          H  
ATOM    416 1HB  GLN A  23       3.013  13.209  -9.760  1.00  5.270          H  
ATOM    417 2HB  GLN A  23       1.988  14.338 -10.621  1.00  5.270          H  
ATOM    418 1HG  GLN A  23       3.238  16.210  -9.534  1.00  5.270          H  
ATOM    419 2HG  GLN A  23       4.296  15.000  -8.770  1.00  5.270          H  
ATOM    420 1HE2 GLN A  23       5.826  16.423 -11.906  1.00  5.270          H  
ATOM    421 2HE2 GLN A  23       5.062  17.152 -10.530  1.00  5.270          H  
ATOM    422  N   LEU A  24      -0.592  13.562  -9.418  1.00  3.790          N  
ATOM    423  CA  LEU A  24      -1.647  12.564  -9.567  1.00  3.880          C  
ATOM    424  C   LEU A  24      -1.235  11.271 -10.247  1.00  4.500          C  
ATOM    425  O   LEU A  24      -0.547  11.264 -11.268  1.00  5.250          O  
ATOM    426  CB  LEU A  24      -2.834  13.109 -10.369  1.00  5.400          C  
ATOM    427  CG  LEU A  24      -3.717  14.193  -9.726  1.00  5.400          C  
ATOM    428  CD1 LEU A  24      -4.726  14.663 -10.778  1.00  5.400          C  
ATOM    429  CD2 LEU A  24      -4.454  13.619  -8.496  1.00  5.400          C  
ATOM    430  H   LEU A  24      -0.681  14.492  -9.801  1.00  4.550          H  
ATOM    431  HA  LEU A  24      -1.982  12.302  -8.580  1.00  4.660          H  
ATOM    432 1HB  LEU A  24      -2.451  13.514 -11.302  1.00  6.480          H  
ATOM    433 2HB  LEU A  24      -3.486  12.258 -10.623  1.00  6.480          H  
ATOM    434  HG  LEU A  24      -3.106  15.042  -9.425  1.00  6.480          H  
ATOM    435 1HD1 LEU A  24      -5.361  15.439 -10.355  1.00  6.480          H  
ATOM    436 2HD1 LEU A  24      -4.195  15.064 -11.641  1.00  6.480          H  
ATOM    437 3HD1 LEU A  24      -5.338  13.817 -11.092  1.00  6.480          H  
ATOM    438 1HD2 LEU A  24      -5.085  14.394  -8.063  1.00  6.480          H  
ATOM    439 2HD2 LEU A  24      -5.072  12.771  -8.804  1.00  6.480          H  
ATOM    440 3HD2 LEU A  24      -3.749  13.293  -7.744  1.00  6.480          H  
ATOM    441  N   CYS A  25      -1.727  10.169  -9.681  1.00  4.470          N  
ATOM    442  CA  CYS A  25      -1.534   8.837 -10.222  1.00  5.300          C  
ATOM    443  C   CYS A  25      -2.087   8.849 -11.630  1.00  6.010          C  
ATOM    444  O   CYS A  25      -3.172   9.374 -11.867  1.00  6.440          O  
ATOM    445  CB  CYS A  25      -2.224   7.768  -9.370  1.00  7.090          C  
ATOM    446  SG  CYS A  25      -2.065   6.092 -10.004  1.00  7.090          S  
ATOM    447  H   CYS A  25      -2.273  10.279  -8.841  1.00  5.360          H  
ATOM    448  HA  CYS A  25      -0.474   8.613 -10.257  1.00  6.360          H  
ATOM    449 1HB  CYS A  25      -1.801   7.783  -8.366  1.00  8.510          H  
ATOM    450 2HB  CYS A  25      -3.251   7.985  -9.281  1.00  8.510          H  
ATOM    451  HG  CYS A  25      -2.736   5.508  -9.013  1.00  8.510          H  
ATOM    452  N   LEU A  26      -1.363   8.252 -12.567  1.00  6.230          N  
ATOM    453  CA  LEU A  26      -1.770   8.232 -13.967  1.00  7.000          C  
ATOM    454  C   LEU A  26      -3.232   7.856 -14.198  1.00  6.420          C  
ATOM    455  O   LEU A  26      -3.882   8.417 -15.085  1.00  6.850          O  
ATOM    456  CB  LEU A  26      -0.878   7.247 -14.742  1.00  9.490          C  
ATOM    457  CG  LEU A  26      -1.161   7.063 -16.270  1.00  9.490          C  
ATOM    458  CD1 LEU A  26      -0.962   8.382 -17.020  1.00  9.490          C  
ATOM    459  CD2 LEU A  26      -0.220   5.990 -16.812  1.00  9.490          C  
ATOM    460  H   LEU A  26      -0.490   7.816 -12.309  1.00  7.480          H  
ATOM    461  HA  LEU A  26      -1.615   9.237 -14.354  1.00  8.400          H  
ATOM    462 1HB  LEU A  26       0.154   7.570 -14.638  1.00 11.390          H  
ATOM    463 2HB  LEU A  26      -0.974   6.266 -14.280  1.00 11.390          H  
ATOM    464  HG  LEU A  26      -2.194   6.737 -16.417  1.00 11.390          H  
ATOM    465 1HD1 LEU A  26      -1.162   8.225 -18.080  1.00 11.390          H  
ATOM    466 2HD1 LEU A  26      -1.648   9.137 -16.642  1.00 11.390          H  
ATOM    467 3HD1 LEU A  26       0.063   8.726 -16.893  1.00 11.390          H  
ATOM    468 1HD2 LEU A  26      -0.416   5.837 -17.873  1.00 11.390          H  
ATOM    469 2HD2 LEU A  26       0.814   6.303 -16.675  1.00 11.390          H  
ATOM    470 3HD2 LEU A  26      -0.389   5.056 -16.277  1.00 11.390          H  
ATOM    471  N   HIS A  27      -3.745   6.896 -13.434  1.00  5.450          N  
ATOM    472  CA  HIS A  27      -5.096   6.403 -13.644  1.00  4.930          C  
ATOM    473  C   HIS A  27      -6.148   6.983 -12.686  1.00  4.560          C  
ATOM    474  O   HIS A  27      -7.298   6.535 -12.662  1.00  4.390          O  
ATOM    475  CB  HIS A  27      -5.045   4.885 -13.516  1.00  7.110          C  
ATOM    476  CG  HIS A  27      -4.188   4.268 -14.572  1.00  7.110          C  
ATOM    477  ND1 HIS A  27      -4.611   4.096 -15.874  1.00  7.110          N  
ATOM    478  CD2 HIS A  27      -2.912   3.821 -14.532  1.00  7.110          C  
ATOM    479  CE1 HIS A  27      -3.636   3.554 -16.578  1.00  7.110          C  
ATOM    480  NE2 HIS A  27      -2.598   3.377 -15.786  1.00  7.110          N  
ATOM    481  H   HIS A  27      -3.173   6.478 -12.714  1.00  6.540          H  
ATOM    482  HA  HIS A  27      -5.407   6.647 -14.658  1.00  5.920          H  
ATOM    483 1HB  HIS A  27      -4.649   4.620 -12.538  1.00  8.530          H  
ATOM    484 2HB  HIS A  27      -6.030   4.470 -13.589  1.00  8.530          H  
ATOM    485  HD1 HIS A  27      -5.533   4.252 -16.231  1.00  8.530          H  
ATOM    486  HD2 HIS A  27      -2.169   3.769 -13.744  1.00  8.530          H  
ATOM    487  HE1 HIS A  27      -3.771   3.333 -17.637  1.00  8.530          H  
ATOM    488  N   TRP A  28      -5.778   7.975 -11.885  1.00  4.640          N  
ATOM    489  CA  TRP A  28      -6.716   8.562 -10.929  1.00  4.650          C  
ATOM    490  C   TRP A  28      -6.949  10.051 -11.148  1.00  5.520          C  
ATOM    491  O   TRP A  28      -6.048  10.789 -11.546  1.00  6.290          O  
ATOM    492  CB  TRP A  28      -6.220   8.363  -9.508  1.00  6.510          C  
ATOM    493  CG  TRP A  28      -6.233   6.931  -8.984  1.00  6.510          C  
ATOM    494  CD1 TRP A  28      -6.865   5.820  -9.501  1.00  6.510          C  
ATOM    495  CD2 TRP A  28      -5.584   6.487  -7.789  1.00  6.510          C  
ATOM    496  NE1 TRP A  28      -6.653   4.741  -8.695  1.00  6.510          N  
ATOM    497  CE2 TRP A  28      -5.878   5.129  -7.641  1.00  6.510          C  
ATOM    498  CE3 TRP A  28      -4.795   7.126  -6.831  1.00  6.510          C  
ATOM    499  CZ2 TRP A  28      -5.422   4.415  -6.578  1.00  6.510          C  
ATOM    500  CZ3 TRP A  28      -4.323   6.401  -5.768  1.00  6.510          C  
ATOM    501  CH2 TRP A  28      -4.628   5.088  -5.639  1.00  6.510          C  
ATOM    502  H   TRP A  28      -4.832   8.357 -11.964  1.00  5.570          H  
ATOM    503  HA  TRP A  28      -7.677   8.065 -11.034  1.00  5.580          H  
ATOM    504 1HB  TRP A  28      -5.232   8.758  -9.441  1.00  7.810          H  
ATOM    505 2HB  TRP A  28      -6.822   8.957  -8.849  1.00  7.810          H  
ATOM    506  HD1 TRP A  28      -7.464   5.794 -10.396  1.00  7.810          H  
ATOM    507  HE1 TRP A  28      -7.036   3.781  -8.856  1.00  7.810          H  
ATOM    508  HE3 TRP A  28      -4.563   8.175  -6.926  1.00  7.810          H  
ATOM    509  HZ2 TRP A  28      -5.659   3.359  -6.451  1.00  7.810          H  
ATOM    510  HZ3 TRP A  28      -3.707   6.902  -5.023  1.00  7.810          H  
ATOM    511  HH2 TRP A  28      -4.246   4.548  -4.773  1.00  7.810          H  
ATOM    512  N   ARG A  29      -8.157  10.506 -10.832  1.00  5.550          N  
ATOM    513  CA  ARG A  29      -8.466  11.921 -10.887  1.00  6.310          C  
ATOM    514  C   ARG A  29      -9.306  12.247  -9.650  1.00  5.420          C  
ATOM    515  O   ARG A  29     -10.130  11.427  -9.267  1.00  5.130          O  
ATOM    516  CB  ARG A  29      -9.264  12.255 -12.149  1.00  8.530          C  
ATOM    517  CG  ARG A  29      -8.548  11.975 -13.481  1.00  8.530          C  
ATOM    518  CD  ARG A  29      -7.391  12.880 -13.758  1.00  8.530          C  
ATOM    519  NE  ARG A  29      -6.841  12.607 -15.076  1.00  8.530          N  
ATOM    520  CZ  ARG A  29      -5.940  11.627 -15.370  1.00  8.530          C  
ATOM    521  NH1 ARG A  29      -5.463  10.814 -14.439  1.00  8.530          N  
ATOM    522  NH2 ARG A  29      -5.539  11.477 -16.625  1.00  8.530          N  
ATOM    523  H   ARG A  29      -8.877   9.852 -10.556  1.00  6.660          H  
ATOM    524  HA  ARG A  29      -7.532  12.469 -10.879  1.00  7.570          H  
ATOM    525 1HB  ARG A  29     -10.187  11.674 -12.153  1.00 10.240          H  
ATOM    526 2HB  ARG A  29      -9.552  13.305 -12.147  1.00 10.240          H  
ATOM    527 1HG  ARG A  29      -8.196  10.948 -13.502  1.00 10.240          H  
ATOM    528 2HG  ARG A  29      -9.263  12.112 -14.291  1.00 10.240          H  
ATOM    529 1HD  ARG A  29      -7.730  13.916 -13.739  1.00 10.240          H  
ATOM    530 2HD  ARG A  29      -6.606  12.749 -13.024  1.00 10.240          H  
ATOM    531  HE  ARG A  29      -7.164  13.188 -15.838  1.00 10.240          H  
ATOM    532 1HH1 ARG A  29      -5.741  10.905 -13.447  1.00 10.240          H  
ATOM    533 2HH1 ARG A  29      -4.800  10.063 -14.697  1.00 10.240          H  
ATOM    534 1HH2 ARG A  29      -5.896  12.085 -17.347  1.00 10.240          H  
ATOM    535 2HH2 ARG A  29      -4.874  10.750 -16.864  1.00 10.240          H  
ATOM    536  N   PRO A  30      -9.132  13.423  -9.013  1.00  4.960          N  
ATOM    537  CA  PRO A  30      -9.880  13.900  -7.850  1.00  4.120          C  
ATOM    538  C   PRO A  30     -11.364  14.114  -8.145  1.00  3.570          C  
ATOM    539  O   PRO A  30     -12.187  14.209  -7.235  1.00  2.630          O  
ATOM    540  CB  PRO A  30      -9.168  15.219  -7.515  1.00  6.180          C  
ATOM    541  CG  PRO A  30      -8.532  15.664  -8.810  1.00  6.180          C  
ATOM    542  CD  PRO A  30      -8.140  14.389  -9.514  1.00  6.180          C  
ATOM    543  HA  PRO A  30      -9.758  13.177  -7.030  1.00  4.940          H  
ATOM    544 1HB  PRO A  30      -9.903  15.947  -7.134  1.00  7.420          H  
ATOM    545 2HB  PRO A  30      -8.436  15.056  -6.712  1.00  7.420          H  
ATOM    546 1HG  PRO A  30      -9.241  16.277  -9.391  1.00  7.420          H  
ATOM    547 2HG  PRO A  30      -7.663  16.309  -8.597  1.00  7.420          H  
ATOM    548 1HD  PRO A  30      -8.226  14.557 -10.595  1.00  7.420          H  
ATOM    549 2HD  PRO A  30      -7.144  14.082  -9.218  1.00  7.420          H  
ATOM    550  N   ASN A  31     -11.688  14.228  -9.426  1.00  4.320          N  
ATOM    551  CA  ASN A  31     -13.033  14.456  -9.897  1.00  4.190          C  
ATOM    552  C   ASN A  31     -13.263  13.581 -11.140  1.00  3.910          C  
ATOM    553  O   ASN A  31     -12.808  13.945 -12.228  1.00  4.750          O  
ATOM    554  CB  ASN A  31     -13.242  15.934 -10.186  1.00  5.920          C  
ATOM    555  CG  ASN A  31     -14.675  16.297 -10.557  1.00  5.920          C  
ATOM    556  OD1 ASN A  31     -15.376  15.568 -11.269  1.00  5.920          O  
ATOM    557  ND2 ASN A  31     -15.120  17.436 -10.070  1.00  5.920          N  
ATOM    558  H   ASN A  31     -10.970  14.140 -10.122  1.00  5.180          H  
ATOM    559  HA  ASN A  31     -13.729  14.192  -9.114  1.00  5.030          H  
ATOM    560 1HB  ASN A  31     -12.955  16.509  -9.305  1.00  7.100          H  
ATOM    561 2HB  ASN A  31     -12.582  16.238 -10.998  1.00  7.100          H  
ATOM    562 1HD2 ASN A  31     -16.053  17.739 -10.274  1.00  7.100          H  
ATOM    563 2HD2 ASN A  31     -14.526  18.001  -9.497  1.00  7.100          H  
ATOM    564  N   SER A  32     -13.927  12.414 -11.010  1.00  2.980          N  
ATOM    565  CA  SER A  32     -14.469  11.836  -9.770  1.00  1.810          C  
ATOM    566  C   SER A  32     -14.484  10.309  -9.841  1.00  1.190          C  
ATOM    567  O   SER A  32     -13.501   9.641  -9.513  1.00  0.890          O  
ATOM    568  CB  SER A  32     -15.886  12.341  -9.494  1.00  3.000          C  
ATOM    569  OG  SER A  32     -16.775  11.980 -10.521  1.00  3.000          O  
ATOM    570  H   SER A  32     -14.063  11.877 -11.850  1.00  3.580          H  
ATOM    571  HA  SER A  32     -13.819  12.089  -8.931  1.00  2.170          H  
ATOM    572 1HB  SER A  32     -16.235  11.930  -8.547  1.00  3.600          H  
ATOM    573 2HB  SER A  32     -15.883  13.423  -9.391  1.00  3.600          H  
ATOM    574  HG  SER A  32     -17.608  12.437 -10.322  1.00  3.600          H  
ATOM    575  N   GLU A  33     -15.618   9.778 -10.314  1.00  1.050          N  
ATOM    576  CA  GLU A  33     -15.949   8.349 -10.424  1.00  0.680          C  
ATOM    577  C   GLU A  33     -14.885   7.479 -11.071  1.00  0.930          C  
ATOM    578  O   GLU A  33     -14.675   6.337 -10.650  1.00  0.930          O  
ATOM    579  CB  GLU A  33     -17.251   8.177 -11.204  1.00  1.100          C  
ATOM    580  CG  GLU A  33     -17.735   6.731 -11.328  1.00  1.100          C  
ATOM    581  CD  GLU A  33     -19.058   6.625 -12.029  1.00  1.100          C  
ATOM    582  OE1 GLU A  33     -19.581   7.640 -12.421  1.00  1.100          O  
ATOM    583  OE2 GLU A  33     -19.550   5.532 -12.168  1.00  1.100          O  
ATOM    584  H   GLU A  33     -16.336  10.441 -10.589  1.00  1.260          H  
ATOM    585  HA  GLU A  33     -16.108   7.972  -9.414  1.00  0.820          H  
ATOM    586 1HB  GLU A  33     -18.038   8.754 -10.720  1.00  1.320          H  
ATOM    587 2HB  GLU A  33     -17.124   8.574 -12.210  1.00  1.320          H  
ATOM    588 1HG  GLU A  33     -17.005   6.152 -11.895  1.00  1.320          H  
ATOM    589 2HG  GLU A  33     -17.809   6.291 -10.335  1.00  1.320          H  
ATOM    590  N   ASN A  34     -14.177   8.003 -12.064  1.00  1.340          N  
ATOM    591  CA  ASN A  34     -13.161   7.217 -12.742  1.00  1.610          C  
ATOM    592  C   ASN A  34     -12.127   6.658 -11.755  1.00  1.400          C  
ATOM    593  O   ASN A  34     -11.568   5.584 -12.002  1.00  1.480          O  
ATOM    594  CB  ASN A  34     -12.465   8.063 -13.785  1.00  2.150          C  
ATOM    595  CG  ASN A  34     -13.332   8.347 -14.976  1.00  2.150          C  
ATOM    596  OD1 ASN A  34     -14.313   7.648 -15.252  1.00  2.150          O  
ATOM    597  ND2 ASN A  34     -12.991   9.384 -15.691  1.00  2.150          N  
ATOM    598  H   ASN A  34     -14.388   8.932 -12.392  1.00  1.610          H  
ATOM    599  HA  ASN A  34     -13.645   6.369 -13.229  1.00  1.930          H  
ATOM    600 1HB  ASN A  34     -12.161   9.011 -13.335  1.00  2.580          H  
ATOM    601 2HB  ASN A  34     -11.559   7.556 -14.120  1.00  2.580          H  
ATOM    602 1HD2 ASN A  34     -13.529   9.633 -16.498  1.00  2.580          H  
ATOM    603 2HD2 ASN A  34     -12.193   9.933 -15.438  1.00  2.580          H  
ATOM    604  N   LEU A  35     -11.871   7.371 -10.640  1.00  1.180          N  
ATOM    605  CA  LEU A  35     -10.906   6.919  -9.647  1.00  0.990          C  
ATOM    606  C   LEU A  35     -11.374   5.602  -9.070  1.00  0.740          C  
ATOM    607  O   LEU A  35     -10.563   4.724  -8.793  1.00  0.840          O  
ATOM    608  CB  LEU A  35     -10.728   7.953  -8.518  1.00  1.460          C  
ATOM    609  CG  LEU A  35      -9.575   7.674  -7.455  1.00  1.460          C  
ATOM    610  CD1 LEU A  35      -9.054   9.027  -6.940  1.00  1.460          C  
ATOM    611  CD2 LEU A  35     -10.078   6.818  -6.252  1.00  1.460          C  
ATOM    612  H   LEU A  35     -12.364   8.250 -10.445  1.00  1.420          H  
ATOM    613  HA  LEU A  35      -9.947   6.764 -10.138  1.00  1.190          H  
ATOM    614 1HB  LEU A  35     -10.540   8.921  -8.973  1.00  1.750          H  
ATOM    615 2HB  LEU A  35     -11.670   8.027  -7.976  1.00  1.750          H  
ATOM    616  HG  LEU A  35      -8.774   7.157  -7.936  1.00  1.750          H  
ATOM    617 1HD1 LEU A  35      -8.242   8.856  -6.231  1.00  1.750          H  
ATOM    618 2HD1 LEU A  35      -8.691   9.624  -7.769  1.00  1.750          H  
ATOM    619 3HD1 LEU A  35      -9.862   9.564  -6.447  1.00  1.750          H  
ATOM    620 1HD2 LEU A  35      -9.251   6.668  -5.557  1.00  1.750          H  
ATOM    621 2HD2 LEU A  35     -10.886   7.344  -5.748  1.00  1.750          H  
ATOM    622 3HD2 LEU A  35     -10.433   5.852  -6.569  1.00  1.750          H  
ATOM    623  N   ARG A  36     -12.678   5.501  -8.779  1.00  0.520          N  
ATOM    624  CA  ARG A  36     -13.229   4.299  -8.190  1.00  0.610          C  
ATOM    625  C   ARG A  36     -13.107   3.169  -9.200  1.00  1.020          C  
ATOM    626  O   ARG A  36     -12.699   2.055  -8.864  1.00  1.170          O  
ATOM    627  CB  ARG A  36     -14.673   4.505  -7.753  1.00  0.820          C  
ATOM    628  CG  ARG A  36     -14.815   5.425  -6.539  1.00  0.820          C  
ATOM    629  CD  ARG A  36     -16.182   5.383  -5.912  1.00  0.820          C  
ATOM    630  NE  ARG A  36     -17.251   5.906  -6.781  1.00  0.820          N  
ATOM    631  CZ  ARG A  36     -17.622   7.210  -6.879  1.00  0.820          C  
ATOM    632  NH1 ARG A  36     -16.994   8.146  -6.191  1.00  0.820          N  
ATOM    633  NH2 ARG A  36     -18.630   7.543  -7.670  1.00  0.820          N  
ATOM    634  H   ARG A  36     -13.311   6.236  -9.080  1.00  0.620          H  
ATOM    635  HA  ARG A  36     -12.647   4.049  -7.306  1.00  0.730          H  
ATOM    636 1HB  ARG A  36     -15.245   4.941  -8.571  1.00  0.980          H  
ATOM    637 2HB  ARG A  36     -15.123   3.546  -7.508  1.00  0.980          H  
ATOM    638 1HG  ARG A  36     -14.084   5.134  -5.786  1.00  0.980          H  
ATOM    639 2HG  ARG A  36     -14.614   6.450  -6.855  1.00  0.980          H  
ATOM    640 1HD  ARG A  36     -16.423   4.344  -5.679  1.00  0.980          H  
ATOM    641 2HD  ARG A  36     -16.176   5.952  -4.986  1.00  0.980          H  
ATOM    642  HE  ARG A  36     -17.775   5.230  -7.327  1.00  0.980          H  
ATOM    643 1HH1 ARG A  36     -16.226   7.906  -5.584  1.00  0.980          H  
ATOM    644 2HH1 ARG A  36     -17.281   9.112  -6.271  1.00  0.980          H  
ATOM    645 1HH2 ARG A  36     -19.122   6.826  -8.191  1.00  0.980          H  
ATOM    646 2HH2 ARG A  36     -18.919   8.508  -7.749  1.00  0.980          H  
ATOM    647  N   GLY A  37     -13.361   3.460 -10.476  1.00  1.240          N  
ATOM    648  CA  GLY A  37     -13.235   2.412 -11.490  1.00  1.630          C  
ATOM    649  C   GLY A  37     -11.814   1.838 -11.462  1.00  1.670          C  
ATOM    650  O   GLY A  37     -11.614   0.613 -11.429  1.00  1.820          O  
ATOM    651  H   GLY A  37     -13.698   4.402 -10.713  1.00  1.490          H  
ATOM    652 1HA  GLY A  37     -13.964   1.624 -11.303  1.00  1.960          H  
ATOM    653 2HA  GLY A  37     -13.443   2.835 -12.473  1.00  1.960          H  
ATOM    654  N   ASN A  38     -10.831   2.728 -11.312  1.00  1.580          N  
ATOM    655  CA  ASN A  38      -9.434   2.336 -11.286  1.00  1.640          C  
ATOM    656  C   ASN A  38      -8.926   2.031  -9.875  1.00  1.440          C  
ATOM    657  O   ASN A  38      -7.719   1.980  -9.634  1.00  1.540          O  
ATOM    658  CB  ASN A  38      -8.588   3.366 -11.996  1.00  2.270          C  
ATOM    659  CG  ASN A  38      -8.858   3.364 -13.488  1.00  2.270          C  
ATOM    660  OD1 ASN A  38      -9.213   2.341 -14.090  1.00  2.270          O  
ATOM    661  ND2 ASN A  38      -8.682   4.497 -14.100  1.00  2.270          N  
ATOM    662  H   ASN A  38     -11.070   3.728 -11.341  1.00  1.900          H  
ATOM    663  HA  ASN A  38      -9.340   1.409 -11.848  1.00  1.970          H  
ATOM    664 1HB  ASN A  38      -8.831   4.356 -11.605  1.00  2.730          H  
ATOM    665 2HB  ASN A  38      -7.528   3.184 -11.815  1.00  2.730          H  
ATOM    666 1HD2 ASN A  38      -8.843   4.566 -15.082  1.00  2.730          H  
ATOM    667 2HD2 ASN A  38      -8.348   5.304 -13.579  1.00  2.730          H  
ATOM    668  N   LEU A  39      -9.847   1.863  -8.932  1.00  1.190          N  
ATOM    669  CA  LEU A  39      -9.530   1.412  -7.599  1.00  1.020          C  
ATOM    670  C   LEU A  39     -10.047  -0.028  -7.499  1.00  1.190          C  
ATOM    671  O   LEU A  39      -9.391  -0.869  -6.908  1.00  1.170          O  
ATOM    672  CB  LEU A  39     -10.118   2.313  -6.515  1.00  1.500          C  
ATOM    673  CG  LEU A  39      -9.827   1.896  -5.055  1.00  1.500          C  
ATOM    674  CD1 LEU A  39      -8.304   1.892  -4.765  1.00  1.500          C  
ATOM    675  CD2 LEU A  39     -10.542   2.865  -4.114  1.00  1.500          C  
ATOM    676  H   LEU A  39     -10.827   2.021  -9.148  1.00  1.430          H  
ATOM    677  HA  LEU A  39      -8.451   1.397  -7.493  1.00  1.220          H  
ATOM    678 1HB  LEU A  39      -9.744   3.326  -6.670  1.00  1.800          H  
ATOM    679 2HB  LEU A  39     -11.194   2.324  -6.643  1.00  1.800          H  
ATOM    680  HG  LEU A  39     -10.198   0.898  -4.902  1.00  1.800          H  
ATOM    681 1HD1 LEU A  39      -8.146   1.586  -3.744  1.00  1.800          H  
ATOM    682 2HD1 LEU A  39      -7.788   1.191  -5.415  1.00  1.800          H  
ATOM    683 3HD1 LEU A  39      -7.893   2.892  -4.915  1.00  1.800          H  
ATOM    684 1HD2 LEU A  39     -10.365   2.570  -3.080  1.00  1.800          H  
ATOM    685 2HD2 LEU A  39     -10.163   3.874  -4.276  1.00  1.800          H  
ATOM    686 3HD2 LEU A  39     -11.613   2.842  -4.321  1.00  1.800          H  
ATOM    687  N   GLN A  40     -11.243  -0.305  -8.059  1.00  1.370          N  
ATOM    688  CA  GLN A  40     -11.800  -1.670  -8.068  1.00  1.560          C  
ATOM    689  C   GLN A  40     -10.969  -2.604  -8.966  1.00  1.640          C  
ATOM    690  O   GLN A  40     -10.670  -3.744  -8.598  1.00  1.670          O  
ATOM    691  CB  GLN A  40     -13.251  -1.660  -8.553  1.00  2.110          C  
ATOM    692  CG  GLN A  40     -13.958  -3.036  -8.518  1.00  2.110          C  
ATOM    693  CD  GLN A  40     -14.149  -3.622  -7.121  1.00  2.110          C  
ATOM    694  OE1 GLN A  40     -14.743  -2.978  -6.252  1.00  2.110          O  
ATOM    695  NE2 GLN A  40     -13.664  -4.845  -6.916  1.00  2.110          N  
ATOM    696  H   GLN A  40     -11.784   0.463  -8.456  1.00  1.640          H  
ATOM    697  HA  GLN A  40     -11.774  -2.055  -7.059  1.00  1.870          H  
ATOM    698 1HB  GLN A  40     -13.826  -0.970  -7.937  1.00  2.530          H  
ATOM    699 2HB  GLN A  40     -13.283  -1.280  -9.576  1.00  2.530          H  
ATOM    700 1HG  GLN A  40     -14.944  -2.921  -8.965  1.00  2.530          H  
ATOM    701 2HG  GLN A  40     -13.376  -3.750  -9.100  1.00  2.530          H  
ATOM    702 1HE2 GLN A  40     -13.785  -5.302  -6.025  1.00  2.530          H  
ATOM    703 2HE2 GLN A  40     -13.190  -5.324  -7.658  1.00  2.530          H  
ATOM    704  N   ILE A  41     -10.505  -2.099 -10.115  1.00  1.690          N  
ATOM    705  CA  ILE A  41      -9.653  -2.897 -11.007  1.00  1.770          C  
ATOM    706  C   ILE A  41      -8.407  -3.294 -10.234  1.00  1.540          C  
ATOM    707  O   ILE A  41      -7.901  -4.409 -10.329  1.00  1.540          O  
ATOM    708  CB  ILE A  41      -9.298  -2.134 -12.304  1.00  2.450          C  
ATOM    709  CG1 ILE A  41     -10.587  -1.990 -13.172  1.00  2.450          C  
ATOM    710  CG2 ILE A  41      -8.153  -2.844 -13.062  1.00  2.450          C  
ATOM    711  CD1 ILE A  41     -10.482  -1.008 -14.337  1.00  2.450          C  
ATOM    712  H   ILE A  41     -10.820  -1.166 -10.411  1.00  2.030          H  
ATOM    713  HA  ILE A  41     -10.189  -3.804 -11.284  1.00  2.120          H  
ATOM    714  HB  ILE A  41      -8.975  -1.124 -12.047  1.00  2.940          H  
ATOM    715 1HG1 ILE A  41     -10.844  -2.969 -13.573  1.00  2.940          H  
ATOM    716 2HG1 ILE A  41     -11.400  -1.661 -12.529  1.00  2.940          H  
ATOM    717 1HG2 ILE A  41      -7.907  -2.293 -13.962  1.00  2.940          H  
ATOM    718 2HG2 ILE A  41      -7.271  -2.892 -12.440  1.00  2.940          H  
ATOM    719 3HG2 ILE A  41      -8.464  -3.857 -13.329  1.00  2.940          H  
ATOM    720 1HD1 ILE A  41     -11.433  -0.978 -14.866  1.00  2.940          H  
ATOM    721 2HD1 ILE A  41     -10.258  -0.015 -13.949  1.00  2.940          H  
ATOM    722 3HD1 ILE A  41      -9.703  -1.311 -15.025  1.00  2.940          H  
ATOM    723  N   TRP A  42      -7.923  -2.338  -9.475  1.00  1.340          N  
ATOM    724  CA  TRP A  42      -6.776  -2.406  -8.601  1.00  1.150          C  
ATOM    725  C   TRP A  42      -7.165  -2.669  -7.134  1.00  1.020          C  
ATOM    726  O   TRP A  42      -6.512  -2.136  -6.224  1.00  0.810          O  
ATOM    727  CB  TRP A  42      -6.037  -1.082  -8.642  1.00  1.690          C  
ATOM    728  CG  TRP A  42      -5.189  -0.779  -9.827  1.00  1.690          C  
ATOM    729  CD1 TRP A  42      -4.793  -1.608 -10.809  1.00  1.690          C  
ATOM    730  CD2 TRP A  42      -4.564   0.494 -10.100  1.00  1.690          C  
ATOM    731  NE1 TRP A  42      -3.960  -0.951 -11.679  1.00  1.690          N  
ATOM    732  CE2 TRP A  42      -3.808   0.339 -11.247  1.00  1.690          C  
ATOM    733  CE3 TRP A  42      -4.585   1.730  -9.458  1.00  1.690          C  
ATOM    734  CZ2 TRP A  42      -3.057   1.376 -11.767  1.00  1.690          C  
ATOM    735  CZ3 TRP A  42      -3.842   2.768  -9.968  1.00  1.690          C  
ATOM    736  CH2 TRP A  42      -3.093   2.596 -11.088  1.00  1.690          C  
ATOM    737  H   TRP A  42      -8.423  -1.461  -9.508  1.00  1.610          H  
ATOM    738  HA  TRP A  42      -6.130  -3.215  -8.933  1.00  1.380          H  
ATOM    739 1HB  TRP A  42      -6.770  -0.279  -8.558  1.00  2.020          H  
ATOM    740 2HB  TRP A  42      -5.451  -1.021  -7.806  1.00  2.020          H  
ATOM    741  HD1 TRP A  42      -5.076  -2.623 -10.886  1.00  2.020          H  
ATOM    742  HE1 TRP A  42      -3.525  -1.353 -12.499  1.00  2.020          H  
ATOM    743  HE3 TRP A  42      -5.184   1.867  -8.559  1.00  2.020          H  
ATOM    744  HZ2 TRP A  42      -2.454   1.260 -12.668  1.00  2.020          H  
ATOM    745  HZ3 TRP A  42      -3.874   3.722  -9.448  1.00  2.020          H  
ATOM    746  HH2 TRP A  42      -2.515   3.433 -11.462  1.00  2.020          H  
ATOM    747  N   TRP A  43      -8.221  -3.466  -6.902  1.00  1.180          N  
ATOM    748  CA  TRP A  43      -8.743  -3.747  -5.564  1.00  1.160          C  
ATOM    749  C   TRP A  43      -7.698  -4.122  -4.492  1.00  1.180          C  
ATOM    750  O   TRP A  43      -7.095  -5.194  -4.551  1.00  2.070          O  
ATOM    751  CB  TRP A  43      -9.724  -4.915  -5.650  1.00  1.630          C  
ATOM    752  CG  TRP A  43     -10.377  -5.225  -4.370  1.00  1.630          C  
ATOM    753  CD1 TRP A  43     -10.090  -6.252  -3.528  1.00  1.630          C  
ATOM    754  CD2 TRP A  43     -11.445  -4.484  -3.754  1.00  1.630          C  
ATOM    755  NE1 TRP A  43     -10.906  -6.201  -2.435  1.00  1.630          N  
ATOM    756  CE2 TRP A  43     -11.742  -5.119  -2.557  1.00  1.630          C  
ATOM    757  CE3 TRP A  43     -12.155  -3.339  -4.116  1.00  1.630          C  
ATOM    758  CZ2 TRP A  43     -12.724  -4.651  -1.711  1.00  1.630          C  
ATOM    759  CZ3 TRP A  43     -13.136  -2.872  -3.280  1.00  1.630          C  
ATOM    760  CH2 TRP A  43     -13.417  -3.508  -2.104  1.00  1.630          C  
ATOM    761  H   TRP A  43      -8.745  -3.846  -7.694  1.00  1.420          H  
ATOM    762  HA  TRP A  43      -9.339  -2.901  -5.277  1.00  1.390          H  
ATOM    763 1HB  TRP A  43     -10.503  -4.681  -6.365  1.00  1.960          H  
ATOM    764 2HB  TRP A  43      -9.206  -5.802  -6.003  1.00  1.960          H  
ATOM    765  HD1 TRP A  43      -9.318  -7.000  -3.700  1.00  1.960          H  
ATOM    766  HE1 TRP A  43     -10.893  -6.850  -1.661  1.00  1.960          H  
ATOM    767  HE3 TRP A  43     -11.941  -2.830  -5.035  1.00  1.960          H  
ATOM    768  HZ2 TRP A  43     -12.960  -5.144  -0.767  1.00  1.960          H  
ATOM    769  HZ3 TRP A  43     -13.683  -1.981  -3.578  1.00  1.960          H  
ATOM    770  HH2 TRP A  43     -14.199  -3.109  -1.461  1.00  1.960          H  
ATOM    771  N   GLN A  44      -7.521  -3.298  -3.443  1.00  1.250          N  
ATOM    772  CA  GLN A  44      -8.071  -1.960  -3.301  1.00  1.440          C  
ATOM    773  C   GLN A  44      -6.916  -1.143  -2.794  1.00  1.070          C  
ATOM    774  O   GLN A  44      -6.766  -0.953  -1.579  1.00  1.460          O  
ATOM    775  CB  GLN A  44      -9.229  -1.936  -2.293  1.00  1.940          C  
ATOM    776  CG  GLN A  44      -9.986  -0.644  -2.234  1.00  1.940          C  
ATOM    777  CD  GLN A  44     -11.142  -0.686  -1.280  1.00  1.940          C  
ATOM    778  OE1 GLN A  44     -11.226  -1.562  -0.417  1.00  1.940          O  
ATOM    779  NE2 GLN A  44     -12.059   0.260  -1.431  1.00  1.940          N  
ATOM    780  H   GLN A  44      -6.912  -3.622  -2.703  1.00  1.500          H  
ATOM    781  HA  GLN A  44      -8.341  -1.505  -4.249  1.00  1.730          H  
ATOM    782 1HB  GLN A  44      -9.911  -2.713  -2.506  1.00  2.330          H  
ATOM    783 2HB  GLN A  44      -8.838  -2.129  -1.295  1.00  2.330          H  
ATOM    784 1HG  GLN A  44      -9.322   0.167  -1.945  1.00  2.330          H  
ATOM    785 2HG  GLN A  44     -10.393  -0.471  -3.212  1.00  2.330          H  
ATOM    786 1HE2 GLN A  44     -12.859   0.285  -0.828  1.00  2.330          H  
ATOM    787 2HE2 GLN A  44     -11.955   0.950  -2.148  1.00  2.330          H  
ATOM    788  N   LEU A  45      -6.172  -0.523  -3.700  1.00  1.190          N  
ATOM    789  CA  LEU A  45      -4.949   0.154  -3.286  1.00  1.340          C  
ATOM    790  C   LEU A  45      -5.140   1.607  -2.874  1.00  1.790          C  
ATOM    791  O   LEU A  45      -4.576   2.557  -3.396  1.00  1.580          O  
ATOM    792  CB  LEU A  45      -3.828  -0.091  -4.320  1.00  1.820          C  
ATOM    793  CG  LEU A  45      -3.928   0.361  -5.808  1.00  1.820          C  
ATOM    794  CD1 LEU A  45      -3.309   1.718  -6.050  1.00  1.820          C  
ATOM    795  CD2 LEU A  45      -3.187  -0.663  -6.627  1.00  1.820          C  
ATOM    796  H   LEU A  45      -6.371  -0.716  -4.686  1.00  1.430          H  
ATOM    797  HA  LEU A  45      -4.607  -0.352  -2.396  1.00  1.610          H  
ATOM    798 1HB  LEU A  45      -2.963   0.330  -3.924  1.00  2.180          H  
ATOM    799 2HB  LEU A  45      -3.655  -1.158  -4.360  1.00  2.180          H  
ATOM    800  HG  LEU A  45      -4.973   0.414  -6.105  1.00  2.180          H  
ATOM    801 1HD1 LEU A  45      -3.374   1.977  -7.079  1.00  2.180          H  
ATOM    802 2HD1 LEU A  45      -3.785   2.441  -5.498  1.00  2.180          H  
ATOM    803 3HD1 LEU A  45      -2.309   1.695  -5.780  1.00  2.180          H  
ATOM    804 1HD2 LEU A  45      -3.223  -0.387  -7.669  1.00  2.180          H  
ATOM    805 2HD2 LEU A  45      -2.176  -0.701  -6.322  1.00  2.180          H  
ATOM    806 3HD2 LEU A  45      -3.632  -1.652  -6.491  1.00  2.180          H  
ATOM    807  N   LYS A  46      -5.990   1.710  -1.868  1.00  2.500          N  
ATOM    808  CA  LYS A  46      -6.333   2.873  -1.107  1.00  3.040          C  
ATOM    809  C   LYS A  46      -6.045   2.347   0.274  1.00  2.790          C  
ATOM    810  O   LYS A  46      -5.516   3.035   1.146  1.00  2.730          O  
ATOM    811  CB  LYS A  46      -7.787   3.293  -1.297  1.00  4.040          C  
ATOM    812  CG  LYS A  46      -8.180   4.555  -0.561  1.00  4.040          C  
ATOM    813  CD  LYS A  46      -9.607   4.978  -0.910  1.00  4.040          C  
ATOM    814  CE  LYS A  46     -10.010   6.242  -0.162  1.00  4.040          C  
ATOM    815  NZ  LYS A  46     -11.399   6.670  -0.496  1.00  4.040          N  
ATOM    816  H   LYS A  46      -6.391   0.831  -1.545  1.00  3.000          H  
ATOM    817  HA  LYS A  46      -5.661   3.702  -1.332  1.00  3.650          H  
ATOM    818 1HB  LYS A  46      -7.968   3.476  -2.348  1.00  4.850          H  
ATOM    819 2HB  LYS A  46      -8.450   2.487  -0.979  1.00  4.850          H  
ATOM    820 1HG  LYS A  46      -8.111   4.381   0.517  1.00  4.850          H  
ATOM    821 2HG  LYS A  46      -7.490   5.355  -0.826  1.00  4.850          H  
ATOM    822 1HD  LYS A  46      -9.677   5.164  -1.983  1.00  4.850          H  
ATOM    823 2HD  LYS A  46     -10.297   4.174  -0.652  1.00  4.850          H  
ATOM    824 1HE  LYS A  46      -9.945   6.057   0.909  1.00  4.850          H  
ATOM    825 2HE  LYS A  46      -9.321   7.045  -0.424  1.00  4.850          H  
ATOM    826 1HZ  LYS A  46     -11.626   7.511   0.019  1.00  4.850          H  
ATOM    827 2HZ  LYS A  46     -11.468   6.857  -1.487  1.00  4.850          H  
ATOM    828 3HZ  LYS A  46     -12.049   5.940  -0.245  1.00  4.850          H  
ATOM    829  N   ASN A  47      -6.383   1.064   0.440  1.00  2.750          N  
ATOM    830  CA  ASN A  47      -6.226   0.375   1.709  1.00  2.790          C  
ATOM    831  C   ASN A  47      -4.817  -0.170   1.738  1.00  2.180          C  
ATOM    832  O   ASN A  47      -4.109  -0.028   2.737  1.00  2.140          O  
ATOM    833  CB  ASN A  47      -7.264  -0.711   1.863  1.00  3.890          C  
ATOM    834  CG  ASN A  47      -8.640  -0.144   2.039  1.00  3.890          C  
ATOM    835  OD1 ASN A  47      -8.830   1.000   2.475  1.00  3.890          O  
ATOM    836  ND2 ASN A  47      -9.615  -0.924   1.705  1.00  3.890          N  
ATOM    837  H   ASN A  47      -6.763   0.546  -0.355  1.00  3.300          H  
ATOM    838  HA  ASN A  47      -6.328   1.090   2.528  1.00  3.350          H  
ATOM    839 1HB  ASN A  47      -7.258  -1.352   0.979  1.00  4.670          H  
ATOM    840 2HB  ASN A  47      -7.021  -1.334   2.723  1.00  4.670          H  
ATOM    841 1HD2 ASN A  47     -10.561  -0.612   1.786  1.00  4.670          H  
ATOM    842 2HD2 ASN A  47      -9.435  -1.843   1.353  1.00  4.670          H  
ATOM    843  N   TRP A  48      -4.373  -0.718   0.587  1.00  1.720          N  
ATOM    844  CA  TRP A  48      -3.013  -1.245   0.521  1.00  1.220          C  
ATOM    845  C   TRP A  48      -2.065  -0.052   0.653  1.00  0.910          C  
ATOM    846  O   TRP A  48      -0.942  -0.186   1.145  1.00  0.720          O  
ATOM    847  CB  TRP A  48      -2.678  -1.985  -0.802  1.00  1.910          C  
ATOM    848  CG  TRP A  48      -3.492  -3.264  -1.127  1.00  1.910          C  
ATOM    849  CD1 TRP A  48      -4.263  -3.492  -2.250  1.00  1.910          C  
ATOM    850  CD2 TRP A  48      -3.630  -4.453  -0.310  1.00  1.910          C  
ATOM    851  NE1 TRP A  48      -4.844  -4.745  -2.191  1.00  1.910          N  
ATOM    852  CE2 TRP A  48      -4.479  -5.339  -1.005  1.00  1.910          C  
ATOM    853  CE3 TRP A  48      -3.115  -4.840   0.936  1.00  1.910          C  
ATOM    854  CZ2 TRP A  48      -4.817  -6.571  -0.488  1.00  1.910          C  
ATOM    855  CZ3 TRP A  48      -3.465  -6.078   1.447  1.00  1.910          C  
ATOM    856  CH2 TRP A  48      -4.295  -6.918   0.754  1.00  1.910          C  
ATOM    857  H   TRP A  48      -5.030  -0.834  -0.185  1.00  2.060          H  
ATOM    858  HA  TRP A  48      -2.849  -1.915   1.361  1.00  1.460          H  
ATOM    859 1HB  TRP A  48      -2.767  -1.306  -1.628  1.00  2.290          H  
ATOM    860 2HB  TRP A  48      -1.630  -2.280  -0.771  1.00  2.290          H  
ATOM    861  HD1 TRP A  48      -4.389  -2.809  -3.072  1.00  2.290          H  
ATOM    862  HE1 TRP A  48      -5.465  -5.169  -2.939  1.00  2.290          H  
ATOM    863  HE3 TRP A  48      -2.457  -4.184   1.495  1.00  2.290          H  
ATOM    864  HZ2 TRP A  48      -5.469  -7.253  -1.015  1.00  2.290          H  
ATOM    865  HZ3 TRP A  48      -3.064  -6.368   2.417  1.00  2.290          H  
ATOM    866  HH2 TRP A  48      -4.550  -7.885   1.185  1.00  2.290          H  
ATOM    867  N   LEU A  49      -2.529   1.113   0.177  1.00  1.070          N  
ATOM    868  CA  LEU A  49      -1.793   2.362   0.209  1.00  1.090          C  
ATOM    869  C   LEU A  49      -1.577   2.791   1.633  1.00  1.220          C  
ATOM    870  O   LEU A  49      -0.440   3.052   2.035  1.00  1.080          O  
ATOM    871  CB  LEU A  49      -2.574   3.441  -0.555  1.00  1.520          C  
ATOM    872  CG  LEU A  49      -1.868   4.786  -0.866  1.00  1.520          C  
ATOM    873  CD1 LEU A  49      -2.524   5.357  -2.130  1.00  1.520          C  
ATOM    874  CD2 LEU A  49      -1.994   5.788   0.312  1.00  1.520          C  
ATOM    875  H   LEU A  49      -3.448   1.119  -0.237  1.00  1.280          H  
ATOM    876  HA  LEU A  49      -0.817   2.214  -0.234  1.00  1.310          H  
ATOM    877 1HB  LEU A  49      -2.921   3.021  -1.489  1.00  1.820          H  
ATOM    878 2HB  LEU A  49      -3.438   3.697   0.031  1.00  1.820          H  
ATOM    879  HG  LEU A  49      -0.811   4.611  -1.075  1.00  1.820          H  
ATOM    880 1HD1 LEU A  49      -2.042   6.283  -2.381  1.00  1.820          H  
ATOM    881 2HD1 LEU A  49      -2.413   4.651  -2.956  1.00  1.820          H  
ATOM    882 3HD1 LEU A  49      -3.585   5.535  -1.950  1.00  1.820          H  
ATOM    883 1HD2 LEU A  49      -1.500   6.720   0.034  1.00  1.820          H  
ATOM    884 2HD2 LEU A  49      -3.044   5.978   0.517  1.00  1.820          H  
ATOM    885 3HD2 LEU A  49      -1.521   5.409   1.208  1.00  1.820          H  
ATOM    886  N   GLN A  50      -2.653   2.848   2.426  1.00  1.530          N  
ATOM    887  CA  GLN A  50      -2.486   3.250   3.807  1.00  1.630          C  
ATOM    888  C   GLN A  50      -1.614   2.259   4.552  1.00  1.310          C  
ATOM    889  O   GLN A  50      -0.823   2.660   5.405  1.00  1.180          O  
ATOM    890  CB  GLN A  50      -3.835   3.400   4.506  1.00  2.240          C  
ATOM    891  CG  GLN A  50      -4.656   4.591   4.034  1.00  2.240          C  
ATOM    892  CD  GLN A  50      -4.001   5.920   4.357  1.00  2.240          C  
ATOM    893  OE1 GLN A  50      -3.501   6.118   5.465  1.00  2.240          O  
ATOM    894  NE2 GLN A  50      -4.009   6.835   3.398  1.00  2.240          N  
ATOM    895  H   GLN A  50      -3.587   2.654   2.055  1.00  1.840          H  
ATOM    896  HA  GLN A  50      -1.987   4.216   3.823  1.00  1.960          H  
ATOM    897 1HB  GLN A  50      -4.428   2.498   4.326  1.00  2.690          H  
ATOM    898 2HB  GLN A  50      -3.683   3.484   5.581  1.00  2.690          H  
ATOM    899 1HG  GLN A  50      -4.768   4.533   2.957  1.00  2.690          H  
ATOM    900 2HG  GLN A  50      -5.634   4.560   4.512  1.00  2.690          H  
ATOM    901 1HE2 GLN A  50      -3.603   7.737   3.557  1.00  2.690          H  
ATOM    902 2HE2 GLN A  50      -4.446   6.630   2.521  1.00  2.690          H  
ATOM    903  N   ASN A  51      -1.709   0.969   4.229  1.00  1.240          N  
ATOM    904  CA  ASN A  51      -0.875   0.017   4.936  1.00  1.120          C  
ATOM    905  C   ASN A  51       0.602   0.249   4.605  1.00  0.670          C  
ATOM    906  O   ASN A  51       1.442   0.257   5.509  1.00  0.530          O  
ATOM    907  CB  ASN A  51      -1.289  -1.401   4.612  1.00  1.620          C  
ATOM    908  CG  ASN A  51      -2.600  -1.781   5.245  1.00  1.620          C  
ATOM    909  OD1 ASN A  51      -3.061  -1.149   6.202  1.00  1.620          O  
ATOM    910  ND2 ASN A  51      -3.214  -2.816   4.730  1.00  1.620          N  
ATOM    911  H   ASN A  51      -2.399   0.657   3.536  1.00  1.490          H  
ATOM    912  HA  ASN A  51      -0.995   0.180   6.007  1.00  1.340          H  
ATOM    913 1HB  ASN A  51      -1.381  -1.508   3.530  1.00  1.940          H  
ATOM    914 2HB  ASN A  51      -0.516  -2.093   4.945  1.00  1.940          H  
ATOM    915 1HD2 ASN A  51      -4.090  -3.114   5.108  1.00  1.940          H  
ATOM    916 2HD2 ASN A  51      -2.813  -3.306   3.958  1.00  1.940          H  
ATOM    917  N   GLN A  52       0.915   0.501   3.321  1.00  0.480          N  
ATOM    918  CA  GLN A  52       2.301   0.744   2.923  1.00  0.140          C  
ATOM    919  C   GLN A  52       2.826   2.019   3.578  1.00  0.190          C  
ATOM    920  O   GLN A  52       3.973   2.061   4.034  1.00  0.490          O  
ATOM    921  CB  GLN A  52       2.394   0.891   1.394  1.00  0.330          C  
ATOM    922  CG  GLN A  52       3.818   1.018   0.821  1.00  0.330          C  
ATOM    923  CD  GLN A  52       4.658  -0.252   0.994  1.00  0.330          C  
ATOM    924  OE1 GLN A  52       4.332  -1.330   0.468  1.00  0.330          O  
ATOM    925  NE2 GLN A  52       5.745  -0.136   1.739  1.00  0.330          N  
ATOM    926  H   GLN A  52       0.187   0.450   2.601  1.00  0.580          H  
ATOM    927  HA  GLN A  52       2.911  -0.097   3.249  1.00  0.170          H  
ATOM    928 1HB  GLN A  52       1.913   0.031   0.928  1.00  0.400          H  
ATOM    929 2HB  GLN A  52       1.831   1.778   1.090  1.00  0.400          H  
ATOM    930 1HG  GLN A  52       3.741   1.236  -0.243  1.00  0.400          H  
ATOM    931 2HG  GLN A  52       4.326   1.837   1.328  1.00  0.400          H  
ATOM    932 1HE2 GLN A  52       6.344  -0.926   1.899  1.00  0.400          H  
ATOM    933 2HE2 GLN A  52       5.967   0.744   2.158  1.00  0.400          H  
ATOM    934  N   LEU A  53       1.966   3.038   3.663  1.00  0.470          N  
ATOM    935  CA  LEU A  53       2.295   4.327   4.249  1.00  0.740          C  
ATOM    936  C   LEU A  53       2.623   4.191   5.730  1.00  0.530          C  
ATOM    937  O   LEU A  53       3.617   4.757   6.200  1.00  0.670          O  
ATOM    938  CB  LEU A  53       1.109   5.280   4.032  1.00  0.930          C  
ATOM    939  CG  LEU A  53       1.179   6.716   4.586  1.00  0.930          C  
ATOM    940  CD1 LEU A  53       2.373   7.487   4.001  1.00  0.930          C  
ATOM    941  CD2 LEU A  53      -0.146   7.402   4.216  1.00  0.930          C  
ATOM    942  H   LEU A  53       1.039   2.927   3.238  1.00  0.560          H  
ATOM    943  HA  LEU A  53       3.171   4.714   3.729  1.00  0.890          H  
ATOM    944 1HB  LEU A  53       0.901   5.331   2.969  1.00  1.110          H  
ATOM    945 2HB  LEU A  53       0.247   4.822   4.503  1.00  1.110          H  
ATOM    946  HG  LEU A  53       1.290   6.689   5.671  1.00  1.110          H  
ATOM    947 1HD1 LEU A  53       2.380   8.499   4.409  1.00  1.110          H  
ATOM    948 2HD1 LEU A  53       3.308   6.990   4.271  1.00  1.110          H  
ATOM    949 3HD1 LEU A  53       2.292   7.543   2.926  1.00  1.110          H  
ATOM    950 1HD2 LEU A  53      -0.154   8.421   4.603  1.00  1.110          H  
ATOM    951 2HD2 LEU A  53      -0.261   7.422   3.130  1.00  1.110          H  
ATOM    952 3HD2 LEU A  53      -0.976   6.841   4.656  1.00  1.110          H  
ATOM    953  N   ILE A  54       1.803   3.426   6.458  1.00  0.360          N  
ATOM    954  CA  ILE A  54       2.023   3.189   7.874  1.00  0.220          C  
ATOM    955  C   ILE A  54       3.337   2.465   8.083  1.00  0.170          C  
ATOM    956  O   ILE A  54       4.092   2.830   8.988  1.00  0.310          O  
ATOM    957  CB  ILE A  54       0.867   2.385   8.501  1.00  0.360          C  
ATOM    958  CG1 ILE A  54      -0.407   3.270   8.521  1.00  0.360          C  
ATOM    959  CG2 ILE A  54       1.265   1.913   9.938  1.00  0.360          C  
ATOM    960  CD1 ILE A  54      -1.696   2.517   8.799  1.00  0.360          C  
ATOM    961  H   ILE A  54       0.970   3.031   6.009  1.00  0.430          H  
ATOM    962  HA  ILE A  54       2.079   4.149   8.378  1.00  0.260          H  
ATOM    963  HB  ILE A  54       0.648   1.516   7.874  1.00  0.440          H  
ATOM    964 1HG1 ILE A  54      -0.286   4.032   9.288  1.00  0.440          H  
ATOM    965 2HG1 ILE A  54      -0.502   3.769   7.562  1.00  0.440          H  
ATOM    966 1HG2 ILE A  54       0.457   1.345  10.381  1.00  0.440          H  
ATOM    967 2HG2 ILE A  54       2.145   1.279   9.897  1.00  0.440          H  
ATOM    968 3HG2 ILE A  54       1.481   2.783  10.562  1.00  0.440          H  
ATOM    969 1HD1 ILE A  54      -2.529   3.220   8.788  1.00  0.440          H  
ATOM    970 2HD1 ILE A  54      -1.849   1.766   8.020  1.00  0.440          H  
ATOM    971 3HD1 ILE A  54      -1.656   2.031   9.767  1.00  0.440          H  
ATOM    972  N   GLN A  55       3.605   1.429   7.277  1.00  0.310          N  
ATOM    973  CA  GLN A  55       4.841   0.676   7.416  1.00  0.610          C  
ATOM    974  C   GLN A  55       6.061   1.564   7.190  1.00  0.730          C  
ATOM    975  O   GLN A  55       7.044   1.456   7.932  1.00  0.960          O  
ATOM    976  CB  GLN A  55       4.855  -0.476   6.411  1.00  0.730          C  
ATOM    977  CG  GLN A  55       3.865  -1.589   6.714  1.00  0.730          C  
ATOM    978  CD  GLN A  55       3.775  -2.599   5.582  1.00  0.730          C  
ATOM    979  OE1 GLN A  55       4.299  -2.361   4.486  1.00  0.730          O  
ATOM    980  NE2 GLN A  55       3.113  -3.721   5.839  1.00  0.730          N  
ATOM    981  H   GLN A  55       2.920   1.150   6.566  1.00  0.370          H  
ATOM    982  HA  GLN A  55       4.890   0.274   8.425  1.00  0.730          H  
ATOM    983 1HB  GLN A  55       4.620  -0.085   5.421  1.00  0.880          H  
ATOM    984 2HB  GLN A  55       5.852  -0.907   6.362  1.00  0.880          H  
ATOM    985 1HG  GLN A  55       4.197  -2.111   7.608  1.00  0.880          H  
ATOM    986 2HG  GLN A  55       2.883  -1.163   6.883  1.00  0.880          H  
ATOM    987 1HE2 GLN A  55       3.019  -4.421   5.133  1.00  0.880          H  
ATOM    988 2HE2 GLN A  55       2.705  -3.868   6.741  1.00  0.880          H  
ATOM    989  N   GLN A  56       6.004   2.461   6.193  1.00  0.660          N  
ATOM    990  CA  GLN A  56       7.117   3.366   5.925  1.00  0.950          C  
ATOM    991  C   GLN A  56       7.315   4.329   7.082  1.00  1.090          C  
ATOM    992  O   GLN A  56       8.445   4.541   7.534  1.00  1.340          O  
ATOM    993  CB  GLN A  56       6.853   4.147   4.637  1.00  1.210          C  
ATOM    994  CG  GLN A  56       6.925   3.299   3.384  1.00  1.210          C  
ATOM    995  CD  GLN A  56       6.413   4.018   2.145  1.00  1.210          C  
ATOM    996  OE1 GLN A  56       5.698   5.031   2.236  1.00  1.210          O  
ATOM    997  NE2 GLN A  56       6.792   3.506   0.982  1.00  1.210          N  
ATOM    998  H   GLN A  56       5.184   2.467   5.573  1.00  0.790          H  
ATOM    999  HA  GLN A  56       8.025   2.777   5.808  1.00  1.140          H  
ATOM   1000 1HB  GLN A  56       5.855   4.588   4.685  1.00  1.460          H  
ATOM   1001 2HB  GLN A  56       7.570   4.961   4.548  1.00  1.460          H  
ATOM   1002 1HG  GLN A  56       7.968   3.036   3.212  1.00  1.460          H  
ATOM   1003 2HG  GLN A  56       6.344   2.399   3.530  1.00  1.460          H  
ATOM   1004 1HE2 GLN A  56       6.512   3.932   0.122  1.00  1.460          H  
ATOM   1005 2HE2 GLN A  56       7.384   2.698   0.955  1.00  1.460          H  
ATOM   1006  N   GLY A  57       6.203   4.850   7.605  1.00  0.950          N  
ATOM   1007  CA  GLY A  57       6.218   5.773   8.719  1.00  1.080          C  
ATOM   1008  C   GLY A  57       6.890   5.145   9.923  1.00  1.170          C  
ATOM   1009  O   GLY A  57       7.767   5.751  10.539  1.00  1.440          O  
ATOM   1010  H   GLY A  57       5.299   4.641   7.170  1.00  1.140          H  
ATOM   1011 1HA  GLY A  57       6.737   6.686   8.433  1.00  1.300          H  
ATOM   1012 2HA  GLY A  57       5.191   6.042   8.969  1.00  1.300          H  
ATOM   1013  N   LEU A  58       6.447   3.945  10.296  1.00  1.010          N  
ATOM   1014  CA  LEU A  58       7.014   3.259  11.441  1.00  1.220          C  
ATOM   1015  C   LEU A  58       8.474   2.854  11.226  1.00  1.540          C  
ATOM   1016  O   LEU A  58       9.301   3.003  12.123  1.00  1.840          O  
ATOM   1017  CB  LEU A  58       6.178   2.018  11.754  1.00  1.620          C  
ATOM   1018  CG  LEU A  58       4.735   2.264  12.274  1.00  1.620          C  
ATOM   1019  CD1 LEU A  58       4.017   0.930  12.325  1.00  1.620          C  
ATOM   1020  CD2 LEU A  58       4.754   2.926  13.661  1.00  1.620          C  
ATOM   1021  H   LEU A  58       5.691   3.504   9.759  1.00  1.210          H  
ATOM   1022  HA  LEU A  58       6.984   3.937  12.283  1.00  1.460          H  
ATOM   1023 1HB  LEU A  58       6.093   1.436  10.832  1.00  1.950          H  
ATOM   1024 2HB  LEU A  58       6.707   1.419  12.490  1.00  1.950          H  
ATOM   1025  HG  LEU A  58       4.201   2.908  11.575  1.00  1.950          H  
ATOM   1026 1HD1 LEU A  58       2.993   1.081  12.666  1.00  1.950          H  
ATOM   1027 2HD1 LEU A  58       4.006   0.489  11.328  1.00  1.950          H  
ATOM   1028 3HD1 LEU A  58       4.532   0.262  13.012  1.00  1.950          H  
ATOM   1029 1HD2 LEU A  58       3.728   3.075  13.997  1.00  1.950          H  
ATOM   1030 2HD2 LEU A  58       5.277   2.281  14.367  1.00  1.950          H  
ATOM   1031 3HD2 LEU A  58       5.249   3.890  13.621  1.00  1.950          H  
ATOM   1032  N   SER A  59       8.831   2.392  10.026  1.00  1.510          N  
ATOM   1033  CA  SER A  59      10.200   1.952   9.759  1.00  1.780          C  
ATOM   1034  C   SER A  59      11.195   3.079   9.993  1.00  1.990          C  
ATOM   1035  O   SER A  59      12.221   2.910  10.671  1.00  2.260          O  
ATOM   1036  CB  SER A  59      10.314   1.455   8.333  1.00  2.380          C  
ATOM   1037  OG  SER A  59      11.616   1.021   8.046  1.00  2.380          O  
ATOM   1038  H   SER A  59       8.137   2.270   9.286  1.00  1.810          H  
ATOM   1039  HA  SER A  59      10.436   1.133  10.436  1.00  2.140          H  
ATOM   1040 1HB  SER A  59       9.610   0.638   8.178  1.00  2.860          H  
ATOM   1041 2HB  SER A  59      10.033   2.258   7.648  1.00  2.860          H  
ATOM   1042  HG  SER A  59      11.593   0.712   7.139  1.00  2.860          H  
ATOM   1043  N   LEU A  60      10.836   4.270   9.527  1.00  1.900          N  
ATOM   1044  CA  LEU A  60      11.698   5.433   9.609  1.00  2.130          C  
ATOM   1045  C   LEU A  60      11.811   6.031  11.005  1.00  2.280          C  
ATOM   1046  O   LEU A  60      12.537   7.009  11.191  1.00  2.560          O  
ATOM   1047  CB  LEU A  60      11.192   6.498   8.633  1.00  2.890          C  
ATOM   1048  CG  LEU A  60      11.285   6.154   7.113  1.00  2.890          C  
ATOM   1049  CD1 LEU A  60      10.559   7.232   6.326  1.00  2.890          C  
ATOM   1050  CD2 LEU A  60      12.758   6.073   6.666  1.00  2.890          C  
ATOM   1051  H   LEU A  60       9.959   4.345   8.996  1.00  2.280          H  
ATOM   1052  HA  LEU A  60      12.696   5.123   9.319  1.00  2.560          H  
ATOM   1053 1HB  LEU A  60      10.134   6.673   8.860  1.00  3.470          H  
ATOM   1054 2HB  LEU A  60      11.738   7.421   8.809  1.00  3.470          H  
ATOM   1055  HG  LEU A  60      10.797   5.200   6.922  1.00  3.470          H  
ATOM   1056 1HD1 LEU A  60      10.603   6.998   5.263  1.00  3.470          H  
ATOM   1057 2HD1 LEU A  60       9.516   7.265   6.647  1.00  3.470          H  
ATOM   1058 3HD1 LEU A  60      11.029   8.196   6.507  1.00  3.470          H  
ATOM   1059 1HD2 LEU A  60      12.794   5.843   5.601  1.00  3.470          H  
ATOM   1060 2HD2 LEU A  60      13.248   7.031   6.846  1.00  3.470          H  
ATOM   1061 3HD2 LEU A  60      13.280   5.295   7.208  1.00  3.470          H  
ATOM   1062  N   MET A  61      11.117   5.455  11.996  1.00  2.180          N  
ATOM   1063  CA  MET A  61      11.249   5.915  13.371  1.00  2.300          C  
ATOM   1064  C   MET A  61      12.628   5.533  13.914  1.00  2.370          C  
ATOM   1065  O   MET A  61      13.093   6.141  14.881  1.00  2.530          O  
ATOM   1066  CB  MET A  61      10.175   5.301  14.269  1.00  3.170          C  
ATOM   1067  CG  MET A  61       8.752   5.725  13.963  1.00  3.170          C  
ATOM   1068  SD  MET A  61       8.415   7.459  14.214  1.00  3.170          S  
ATOM   1069  CE  MET A  61       6.797   7.537  13.440  1.00  3.170          C  
ATOM   1070  H   MET A  61      10.507   4.653  11.808  1.00  2.620          H  
ATOM   1071  HA  MET A  61      11.166   7.000  13.389  1.00  2.760          H  
ATOM   1072 1HB  MET A  61      10.219   4.216  14.178  1.00  3.810          H  
ATOM   1073 2HB  MET A  61      10.389   5.548  15.309  1.00  3.810          H  
ATOM   1074 1HG  MET A  61       8.573   5.511  12.920  1.00  3.810          H  
ATOM   1075 2HG  MET A  61       8.053   5.139  14.556  1.00  3.810          H  
ATOM   1076 1HE  MET A  61       6.415   8.556  13.498  1.00  3.810          H  
ATOM   1077 2HE  MET A  61       6.881   7.241  12.394  1.00  3.810          H  
ATOM   1078 3HE  MET A  61       6.113   6.861  13.952  1.00  3.810          H  
ATOM   1079  N   THR A  62      13.226   4.487  13.309  1.00  2.250          N  
ATOM   1080  CA  THR A  62      14.525   3.920  13.655  1.00  2.290          C  
ATOM   1081  C   THR A  62      14.749   3.856  15.159  1.00  2.940          C  
ATOM   1082  O   THR A  62      14.266   2.932  15.815  1.00  3.480          O  
ATOM   1083  OXT THR A  62      15.685   4.510  15.628  1.00  3.440          O  
ATOM   1084  CB  THR A  62      15.692   4.702  13.018  1.00  3.070          C  
ATOM   1085  OG1 THR A  62      15.736   6.017  13.555  1.00  3.070          O  
ATOM   1086  CG2 THR A  62      15.501   4.791  11.511  1.00  3.070          C  
ATOM   1087  H   THR A  62      12.752   4.042  12.517  1.00  2.700          H  
ATOM   1088  HA  THR A  62      14.557   2.900  13.270  1.00  2.750          H  
ATOM   1089  HB  THR A  62      16.628   4.193  13.237  1.00  3.680          H  
ATOM   1090  HG1 THR A  62      15.790   5.917  14.535  1.00  3.680          H  
ATOM   1091 1HG2 THR A  62      16.328   5.343  11.074  1.00  3.680          H  
ATOM   1092 2HG2 THR A  62      15.464   3.789  11.090  1.00  3.680          H  
ATOM   1093 3HG2 THR A  62      14.576   5.305  11.295  1.00  3.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -345.888 34.5533 281.138 -29.8911 8.46466 18.9461 140.715 -148.574 -0.48821 -2.9159 -104.345 -13.2142 -55.1324 0 -6.08144 -5.59289 0 2.10612 3.34324 44.5254 58.6138 -4.68487 10.7155 -9.75359 18.4454 40.678 -64.3179
MET:NtermProteinFull_1 -4.78285 0.58043 1.3313 -0.34736 0.08057 0.08431 1.18579 -0.98646 -0 -0 -0.6052 1.17837 0 0 0 0 0 -0.03534 0.06407 1.54725 0 0 0 0.60916 0 0.78979 0.69384
PRO_2 -3.18997 0.71897 2.89564 -0.17017 0.04366 0.11706 1.40242 -1.11188 -0 -0 -1.64688 0.04189 0 0 0 0 0 0.20606 0.03006 0.19751 0 -0.86596 0 -2.4119 0.48366 1.20821 -2.05161
ARG_3 -2.96277 0.51594 3.81926 -0.4187 0.04682 0.20358 2.25974 -1.73803 -0 -0 -2.40221 0.17376 0 0 0 0 0 0.05949 0.00078 1.44697 0 0.04403 0 -1.2888 6.00597 0.77304 6.53886
ARG_4 -4.58829 0.46145 5.18616 -0.73415 0.12907 0.48661 2.44379 -2.3165 -0 -0 -2.63011 0.3614 0 0 0 0 0 -0.03696 0.04731 1.96535 0 -0.15678 0 -1.2888 5.2418 0.56981 5.14116
GLN_5 -7.1041 0.85982 4.89863 -0.71532 0.17017 0.71743 2.08357 -2.47257 -0.01863 -0.09461 -0.98481 -0.86035 0 0 0 0 0 -0.0078 0.08066 0 3.60641 -0.18659 0 -0.18838 -0.44993 0.50565 -0.16075
TRP_6 -7.5175 0.61609 5.67454 -1.45568 0.16889 0.65627 3.05635 -3.0328 -0 -0 -1.97189 -0.25106 0 0 0 0 0 -0.02997 0.0034 0 1.76931 -0.1413 0 1.6906 -0.09153 0.49388 -0.3624
ARG_7 -6.14589 0.34581 5.79934 -0.74554 0.09232 0.47948 2.22046 -2.88257 -0 -0 -1.16197 0.2912 0 0 0 0 0 0.04203 0.03465 1.44701 0 -0.10874 0 -1.2888 -0.12277 0.38401 -1.31999
TRP_8 -8.25078 0.91882 5.04991 -1.22194 0.08138 0.45084 3.1198 -3.30119 -0 -0 -2.4967 -0.41047 0 0 0 0 0 0.06132 0.0634 0 1.90804 -0.28617 0 1.6906 -0.18437 0.7286 -2.07891
THR_9 -7.82095 0.47514 6.30813 -0.11984 0.03088 0.05255 3.6201 -3.58211 -0.0087 -0.05715 -2.17628 -0.70639 0 0 0 0 0 0.02266 0.0294 0.51591 0 0.12422 2.29521 -1.0874 -0.02061 0.85522 -1.25002
ARG_10 -6.51567 0.22481 6.80988 -0.92268 0.25734 0.64764 3.8018 -3.11814 -0.00297 -0.06365 -4.69899 -0.06876 0 0 0 -1.07948 0 0.06744 0.1894 3.55953 0 -0.0882 0 -1.2888 -0.24604 0.6986 -1.83695
MET_11 -5.759 0.40082 5.82051 -0.33988 0.0699 0.10387 2.46428 -2.89075 -0 -0 -2.11551 -0.03475 0 0 0 0 0 0.00486 0.01523 1.76489 0 0.09134 0 0.60916 -0.15424 0.55923 0.60996
THR_12 -7.07454 0.37842 5.87053 -0.11163 0.02333 0.05154 3.30488 -3.29867 -0 -0 -2.31256 -1.12871 0 0 0 0 0 0.19763 0.00244 0.55604 0 0.12086 2.29993 -1.0874 0.01911 0.45109 -1.7377
LEU_13 -10.4715 2.12809 5.5184 -0.9426 1.06731 0.47153 3.09619 -3.69214 -0.02692 -0.13496 -2.6494 -0.03396 0 0 0 0 0 -0.02129 0.22883 1.77605 0 -0.19848 0 0.18072 -0.00706 0.99366 -2.71753
THR_14 -5.69253 0.46872 5.37575 -0.19338 0.08157 0.06459 2.86136 -2.83531 -0.00297 -0.06365 -3.04706 0.04568 0 0 0 0 0 0.02958 0.00268 0.0682 0 0.06883 2.30193 -1.0874 0.29828 0.85861 -0.39651
ARG_15 -5.31849 0.34673 5.96066 -0.78948 0.12461 0.53615 2.16125 -2.89608 -0 -0 -1.54933 0.37087 0 0 0 0 0 -0.02939 0.01291 1.48037 0 -0.00622 0 -1.2888 0.2057 0.34373 -0.33479
ALA_16 -5.71856 0.3484 3.29239 -0.02302 0 0 2.83759 -2.48093 -0 -0 -2.70317 -0.3596 0 0 0 0 0 -0.02674 0 0 0 -0.32374 0 1.8394 -0.35307 0.36863 -3.30243
HIS_17 -8.43031 0.79687 6.62919 -0.625 0.00649 0.62458 3.44904 -3.55294 -0 -0 -3.43687 -0.34176 0 0 0 -1.08749 0 -0.00336 0.007 0 1.65678 -0.25542 0 -0.45461 -0.18313 0.37408 -4.82687
TYR_18 -4.81584 0.22918 3.62534 -0.55221 0.27019 0.2616 1.71879 -2.12291 -0.02692 -0.13496 -0.69457 -0.36634 0 0 0 0 0 -0.04254 0.07158 0 3.13738 0.14736 9e-05 1.2797 -0.03542 0.36277 2.31227
LYS_19 -6.85075 0.53447 8.1942 -0.62322 0.0815 0.36818 3.98295 -3.55735 -0 -0 -4.56344 0.14283 0 0 0 -0.62947 0 0.08324 0.10114 2.26444 0 0.03602 0 -1.5107 0.10273 0.68733 -1.15593
ILE_20 -6.52823 1.11569 3.86381 -0.72764 0.44687 0.26092 2.46861 -2.58948 -0 -0 -0.85063 0.25881 0 0 0 0 0 -0.05995 0.02803 0.80974 0 0.26529 0 0.73287 0.12317 0.9888 0.60671
ASP_21 -2.24175 0.29326 2.89154 -0.21695 0.00079 0.71369 1.03483 -1.36256 -0 -0 -0.60628 -0.01496 0 0 0 0 0 -0.07478 0.05878 0 3.32097 0.0288 0 -2.3716 -0.31752 0.72506 1.86131
GLY_22 -1.5682 0.23755 2.22007 -6e-05 0 0 0.87985 -1.05491 -0.03128 -0.15878 -0.86377 -0.28868 0 0 0 0 0 0.04411 0 0 0 1.07237 0 0.83697 1.09532 0.44487 2.86542
GLN_23 -4.10648 0.53371 5.33226 -0.23527 0.02744 0.18159 2.66116 -2.32538 -0.03128 -0.15878 -2.23996 -0.7611 0 0 0 -0.62947 0 0.09365 0.005 0 3.05933 -0.09472 0 -0.18838 1.23777 0.5298 2.89088
LEU_24 -4.06899 0.39252 1.84347 -0.46999 0.23534 0.07947 0.4629 -1.19514 -0 -0 -0.41948 0.34184 0 0 0 0 0 0.02352 0.02988 0.69545 0 -0.04622 0 0.18072 -0.3526 0.67692 -1.59038
CYS_25 -6.83143 0.57749 3.84961 -0.0596 2e-05 0.03991 1.91661 -2.00937 -0 -0 -0.31268 -0.2472 0 0 0 0 0 -0.01668 0.05761 0.59544 0 0.15648 0 3.6196 -0.58882 0.48138 1.22837
LEU_26 -3.12594 0.14016 2.8059 -0.70325 0.20751 0.30045 0.96454 -1.38267 -0.00059 -0.00189 -0.28245 0.06383 0 0 -0.46488 0 0 -0.03476 0.01757 0.66231 0 -0.08485 0 0.18072 -0.11498 0.29521 -0.55805
HIS_D_27 -5.38117 0.55059 3.54812 -0.44517 0.02722 0.58025 1.10978 -1.8815 -0 -0 -0.82492 -0.33683 0 0 -0.94682 0 0 -0.06221 0.01155 0 1.69199 -0.29322 0 -0.45461 -0.15421 0.39114 -2.87002
TRP_28 -10.6827 1.16669 3.90849 -0.66033 0.07627 0.32979 2.47914 -2.78584 -0 -0 -2.29194 -0.14569 0 0 -0.92542 0 0 0.04129 0.05074 0 2.90943 -0.22298 0 1.6906 -0.2556 0.54629 -4.77174
ARG_29 -4.79183 0.62666 4.71889 -0.91931 0.18098 0.69514 1.84697 -2.22311 -0.00059 -0.00189 -1.02378 -0.19047 0 0 -0.93931 0 0 -0.01103 0.08984 1.74312 0 -0.22524 0 -1.2888 0.12061 1.10162 -0.49153
PRO_30 -2.34184 0.43642 0.73376 -0.09022 0.00033 0.05627 0.05507 -0.34295 -0 -0 0.30795 0.69261 0 0 0 0 0 -0.13103 0.00635 0.52458 0 -0.37072 0 -2.4119 -0.17541 0.92429 -2.12644
ASN_31 -2.14892 0.50045 1.8301 -0.31857 0.07152 0.55857 0.44847 -0.84287 -0.00206 -0.01793 0.68615 -0.68209 0 0 0 0 0 0.0048 0.01402 0 2.03082 -0.68152 0 -0.93687 0.01578 0.51655 1.04641
SER_32 -2.89665 0.43142 3.49586 -0.01515 0 0.02891 1.47463 -1.59966 -0.04813 -0.18504 -1.19375 -0.69496 0 0 0 0 0 0.08307 0.00906 0.35961 0 -0.34592 0.63098 -0.77834 1.75988 0.67297 1.18877
GLU_33 -3.51344 0.36229 3.99107 -0.36338 0.11258 0.45876 1.94282 -1.81241 -0 -0 -2.34613 -0.66071 0 0 0 0 0 -0.08876 0.004 0 3.23172 -0.20746 0 -2.7348 1.48227 0.46769 0.32611
ASN_34 -2.98787 0.22659 3.84958 -0.18293 0.02568 0.27449 1.43511 -1.83919 -0.04481 -0.162 -0.55715 -0.38279 0 0 0 0 0 -0.09438 0.00896 0 1.52758 0.17305 0 -0.93687 -0.00407 0.28097 0.60996
LEU_35 -6.83188 0.6232 4.98718 -0.65133 0.39098 0.30702 2.6617 -2.79192 -0 -0 -0.92756 -0.20333 0 0 0 0 0 -0.03957 0.0987 1.74694 0 -0.24888 0 0.18072 -0.08269 0.48431 -0.29641
ARG_36 -5.23349 0.40232 5.86158 -0.72622 0.09684 0.4718 2.79522 -2.79719 -0.00894 -0.06158 -2.72511 0.24265 0 0 0 0 0 0.03914 0.0202 1.45208 0 -0.08216 0 -1.2888 -0.30734 0.65402 -1.19498
GLY_37 -3.39226 0.29059 4.19366 -4e-05 0 0 2.22303 -2.0941 -0 -0 -1.8899 -0.42616 0 0 0 0 0 -0.07651 0 0 0 0.53226 0 0.83697 0.08995 0.53385 0.82133
ASN_38 -6.19354 0.37391 5.73751 -0.19371 0.05681 0.31243 2.9197 -2.92185 -0 -0 -2.62365 -0.45829 0 0 -1.39782 0 0 0.41839 0.00396 0 2.1465 -0.625 0 -0.93687 0.06141 0.52012 -2.79998
LEU_39 -8.51834 0.74025 5.56994 -0.68367 0.27293 0.26646 2.89422 -3.3537 -0.03017 -0.15598 -0.698 0.15389 0 0 0 0 0 0.23536 0.00527 0.80272 0 -0.22296 0 0.18072 -0.02697 0.63413 -1.93389
GLN_40 -4.66868 0.41905 4.37496 -0.80192 0.07907 0.81895 1.97979 -2.2301 -0 -0 -1.59037 -0.73635 0 0 0 0 0 0.15921 0.0292 0 2.82932 -0.12434 0 -0.18838 0.06895 0.60065 1.01902
ILE_41 -4.20148 0.33343 3.08696 -0.49137 0.30346 0.09984 1.91581 -1.77673 -0.02631 -0.15108 -0.82714 -0.02193 0 0 0 0 0 -0.01753 0.03136 0.80097 0 -0.23598 0 0.73287 -0.17418 0.62883 0.00982
TRP_42 -10.6135 1.46043 3.67168 -0.71282 0.24329 0.36461 2.69311 -2.95197 -0 -0 -1.51318 -0.42932 0 0 0 0 0 0.10748 0.34074 0 2.34459 -0.23296 0 1.6906 0.39948 0.95472 -2.18301
TRP_43 -7.31361 1.04086 4.39452 -1.16135 0.08638 0.46403 2.25134 -2.54704 -0.0087 -0.05715 -1.13808 -0.66456 0 0 -0.70359 0 0 0.49968 0.00017 0 1.94366 0.02682 0 1.6906 0.85859 1.13536 0.79794
GLN_44 -7.94746 1.12642 5.27626 -0.39387 0.07577 0.31833 3.28838 -2.83003 -0.00626 -0.05989 -2.77855 -0.56458 0 0 0 0 0 0.01671 0.09951 0 3.21371 -0.03617 0 -0.18838 1.31467 1.45398 1.37853
LEU_45 -9.99046 2.26869 2.00629 -0.72751 0.7357 0.40577 2.15164 -2.33207 -0.03017 -0.15598 0.01913 -0.13647 0 0 0 0 0 0.39923 0.38672 6.36533 0 -0.04609 0 0.18072 1.14098 2.44672 5.08816
LYS_46 -5.03712 0.5925 4.23069 -0.37686 0.02672 0.18835 2.08158 -2.13966 -0.02216 -0.15893 -1.44602 -0.11484 0 0 0 0 0 0.04705 0.00783 2.57087 0 -0.21262 0 -1.5107 0.59527 2.50485 1.82678
ASN_47 -5.03547 0.4694 5.63289 -0.17219 0.02222 0.25325 2.68297 -2.6752 -0 -0 -1.77888 -0.24919 0 0 0 0 0 0.12806 0.00577 0 1.66233 0.26463 0 -0.93687 0.61105 1.19449 2.07926
TRP_48 -8.457 0.50037 6.39606 -0.83758 0.10532 0.31162 3.35729 -3.3766 -0.00123 -0.00236 -1.35915 -0.49666 0 0 -0.70359 0 0 -0.01307 0.18387 0 1.99424 0.0638 0 1.6906 0.03166 0.77379 0.16136
LEU_49 -8.56783 1.09734 5.27434 -0.62826 0.35962 0.22367 2.77211 -3.25915 -0.00626 -0.05989 -1.00423 -0.11751 0 0 0 0 0 0.02933 0.17629 1.2139 0 -0.17074 0 0.18072 -0.09003 0.76478 -1.8118
GLN_50 -5.81474 0.35106 5.32869 -0.62878 0.06854 0.63291 2.63492 -2.79892 -0.02093 -0.15657 -2.08177 -0.2835 0 0 0 0 0 -0.02437 0.04048 0 2.84913 -0.24952 0 -0.18838 -0.07001 0.42466 0.01291
ASN_51 -5.26186 0.3169 5.91337 -0.17329 0.02954 0.25593 2.66193 -2.90076 -0 -0 -2.0743 -0.28852 0 0 0 0 0 0.01654 0.00632 0 1.45021 0.52065 0 -0.93687 -0.06763 0.28733 -0.24451
GLN_52 -7.23974 0.2991 7.2763 -0.78219 0.06797 0.80466 3.55584 -3.40001 -0.01479 -0.14529 -3.41526 -0.79217 0 0 0 -1.07948 0 -0.02628 0.04008 0 2.90089 -0.15744 0 -0.18838 -0.02341 0.26098 -2.05862
LEU_53 -6.10458 0.31627 5.47319 -0.66595 0.12959 0.23242 2.46159 -2.8438 -0.01074 -0.10817 -2.67012 0.09369 0 0 0 0 0 0.0629 0.02018 0.88313 0 -0.23064 0 0.18072 -0.2211 0.3682 -2.63322
ILE_54 -5.41261 0.27782 5.09502 -0.50245 0.35826 0.10324 2.54571 -2.61828 -0 -0 -2.38611 -0.02255 0 0 0 0 0 -0.05832 0.06115 0.56544 0 -0.41693 0 0.73287 -0.07304 0.39165 -1.35912
GLN_55 -5.25846 0.24229 5.86703 -0.26653 0.04827 0.21037 2.57148 -2.80643 -0.01479 -0.14529 -2.68942 -0.47146 0 0 0 0 0 0.02952 0.07702 0 2.7466 -0.0839 0 -0.18838 -0.12285 0.26941 0.01447
GLN_56 -6.45024 0.30214 6.78137 -0.26204 0.05084 0.20985 3.47766 -3.22422 -0.01074 -0.10817 -2.63996 -0.46363 0 0 0 -1.08749 0 0.02005 0.15909 0 2.68284 -0.02186 0 -0.18838 -0.19392 0.2227 -0.7441
GLY_57 -3.38507 0.18377 4.00912 -5e-05 0 0 1.65957 -2.0114 -0 -0 -1.39191 -0.42234 0 0 0 0 0 -0.07745 0 0 0 0.3003 0 0.83697 0.43209 0.1575 0.2911
LEU_58 -4.64708 0.31243 4.31114 -0.48834 0.24185 0.11452 1.97951 -2.22506 -0.00987 -0.04268 -2.1161 0.24605 0 0 0 0 0 -0.04557 0.01692 0.36307 0 -0.27866 0 0.18072 0.36754 0.24175 -1.47788
SER_59 -3.27045 0.26157 4.13596 -0.02682 0 0.06231 2.16395 -1.94351 -0 -0 -1.93406 -0.62693 0 0 0 0 0 -0.02841 0.00048 0.86143 0 0.31736 0.60062 -0.77834 -0.11824 0.35777 0.03469
LEU_60 -3.46768 0.34392 3.40031 -0.52101 0.24706 0.15517 1.30913 -1.71909 -0.0052 -0.03446 -0.74862 0.16791 0 0 0 0 0 0.09261 0.05774 0.11982 0 -0.02351 0 0.18072 0.01906 0.35703 -0.06911
MET_61 -3.48627 0.41589 3.65082 -0.37421 0.05379 0.23434 1.56797 -1.73606 -0 -0 -1.0016 -0.18486 0 0 0 0 0 -0.04583 0.02304 2.2736 0 -0.14854 0 0.60916 -0.17881 0.42774 2.10019
THR:CtermProteinFull_62 -1.86153 0.25087 2.25837 -0.18112 0.07527 0.18822 1.20712 -1.15297 -0.01507 -0.07714 -0.24904 -0.93868 0 0 0 0 0 0 0.07485 0.52629 0 0 2.5867 -1.0874 -0.17576 0.57714 2.00612
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701147 DOMAINID 691443 MODEL 4 I62T_CM
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 5.770
ATOM      1  N   MET A   1       7.422 -20.393 -11.233  1.00 12.190          N  
ATOM      2  CA  MET A   1       5.995 -20.133 -11.430  1.00 11.780          C  
ATOM      3  C   MET A   1       5.643 -18.638 -11.410  1.00 10.690          C  
ATOM      4  O   MET A   1       5.226 -18.138 -10.360  1.00 10.330          O  
ATOM      5  CB  MET A   1       5.180 -20.837 -10.341  1.00 16.660          C  
ATOM      6  CG  MET A   1       3.654 -20.682 -10.473  1.00 16.660          C  
ATOM      7  SD  MET A   1       2.752 -21.575  -9.220  1.00 16.660          S  
ATOM      8  CE  MET A   1       1.128 -20.860  -9.433  1.00 16.660          C  
ATOM      9 1H   MET A   1       7.693 -21.201 -11.777  1.00 14.630          H  
ATOM     10 2H   MET A   1       7.970 -19.596 -11.525  1.00 14.630          H  
ATOM     11 3H   MET A   1       7.602 -20.579 -10.255  1.00 14.630          H  
ATOM     12  HA  MET A   1       5.702 -20.554 -12.388  1.00 14.140          H  
ATOM     13 1HB  MET A   1       5.406 -21.905 -10.353  1.00 19.990          H  
ATOM     14 2HB  MET A   1       5.469 -20.453  -9.361  1.00 19.990          H  
ATOM     15 1HG  MET A   1       3.357 -19.659 -10.414  1.00 19.990          H  
ATOM     16 2HG  MET A   1       3.340 -21.063 -11.445  1.00 19.990          H  
ATOM     17 1HE  MET A   1       0.435 -21.314  -8.724  1.00 19.990          H  
ATOM     18 2HE  MET A   1       1.173 -19.786  -9.253  1.00 19.990          H  
ATOM     19 3HE  MET A   1       0.783 -21.046 -10.444  1.00 19.990          H  
ATOM     20  N   PRO A   2       5.719 -17.922 -12.553  1.00 10.360          N  
ATOM     21  CA  PRO A   2       5.403 -16.504 -12.701  1.00  9.550          C  
ATOM     22  C   PRO A   2       4.062 -16.132 -12.085  1.00  9.120          C  
ATOM     23  O   PRO A   2       3.931 -15.086 -11.464  1.00  8.510          O  
ATOM     24  CB  PRO A   2       5.389 -16.333 -14.219  1.00 14.330          C  
ATOM     25  CG  PRO A   2       6.363 -17.371 -14.723  1.00 14.330          C  
ATOM     26  CD  PRO A   2       6.140 -18.571 -13.824  1.00 14.330          C  
ATOM     27  HA  PRO A   2       6.215 -15.904 -12.258  1.00 11.460          H  
ATOM     28 1HB  PRO A   2       4.365 -16.463 -14.607  1.00 17.190          H  
ATOM     29 2HB  PRO A   2       5.700 -15.313 -14.472  1.00 17.190          H  
ATOM     30 1HG  PRO A   2       6.170 -17.589 -15.787  1.00 17.190          H  
ATOM     31 2HG  PRO A   2       7.391 -16.977 -14.662  1.00 17.190          H  
ATOM     32 1HD  PRO A   2       5.336 -19.204 -14.237  1.00 17.190          H  
ATOM     33 2HD  PRO A   2       7.087 -19.112 -13.711  1.00 17.190          H  
ATOM     34  N   ARG A   3       3.084 -17.036 -12.152  1.00  9.470          N  
ATOM     35  CA  ARG A   3       1.780 -16.751 -11.575  1.00  9.200          C  
ATOM     36  C   ARG A   3       1.861 -16.434 -10.084  1.00  8.470          C  
ATOM     37  O   ARG A   3       1.113 -15.580  -9.590  1.00  8.110          O  
ATOM     38  CB  ARG A   3       0.819 -17.902 -11.810  1.00 12.990          C  
ATOM     39  CG  ARG A   3       0.367 -18.053 -13.252  1.00 12.990          C  
ATOM     40  CD  ARG A   3      -0.814 -18.974 -13.407  1.00 12.990          C  
ATOM     41  NE  ARG A   3      -0.532 -20.364 -13.004  1.00 12.990          N  
ATOM     42  CZ  ARG A   3       0.022 -21.318 -13.794  1.00 12.990          C  
ATOM     43  NH1 ARG A   3       0.395 -21.035 -15.028  1.00 12.990          N  
ATOM     44  NH2 ARG A   3       0.187 -22.550 -13.329  1.00 12.990          N  
ATOM     45  H   ARG A   3       3.210 -17.893 -12.669  1.00 11.360          H  
ATOM     46  HA  ARG A   3       1.376 -15.880 -12.076  1.00 11.040          H  
ATOM     47 1HB  ARG A   3       1.302 -18.826 -11.535  1.00 15.590          H  
ATOM     48 2HB  ARG A   3      -0.061 -17.786 -11.179  1.00 15.590          H  
ATOM     49 1HG  ARG A   3       0.082 -17.073 -13.637  1.00 15.590          H  
ATOM     50 2HG  ARG A   3       1.193 -18.442 -13.844  1.00 15.590          H  
ATOM     51 1HD  ARG A   3      -1.626 -18.605 -12.781  1.00 15.590          H  
ATOM     52 2HD  ARG A   3      -1.146 -18.973 -14.444  1.00 15.590          H  
ATOM     53  HE  ARG A   3      -0.810 -20.638 -12.070  1.00 15.590          H  
ATOM     54 1HH1 ARG A   3       0.272 -20.106 -15.398  1.00 15.590          H  
ATOM     55 2HH1 ARG A   3       0.804 -21.754 -15.611  1.00 15.590          H  
ATOM     56 1HH2 ARG A   3      -0.113 -22.795 -12.395  1.00 15.590          H  
ATOM     57 2HH2 ARG A   3       0.597 -23.261 -13.917  1.00 15.590          H  
ATOM     58  N   ARG A   4       2.739 -17.139  -9.364  1.00  8.270          N  
ATOM     59  CA  ARG A   4       2.890 -16.952  -7.938  1.00  7.590          C  
ATOM     60  C   ARG A   4       3.652 -15.673  -7.691  1.00  6.950          C  
ATOM     61  O   ARG A   4       3.350 -14.938  -6.750  1.00  6.340          O  
ATOM     62  CB  ARG A   4       3.620 -18.119  -7.289  1.00 10.900          C  
ATOM     63  CG  ARG A   4       3.865 -17.989  -5.769  1.00 10.900          C  
ATOM     64  CD  ARG A   4       2.606 -17.948  -4.969  1.00 10.900          C  
ATOM     65  NE  ARG A   4       2.888 -17.804  -3.549  1.00 10.900          N  
ATOM     66  CZ  ARG A   4       1.963 -17.608  -2.585  1.00 10.900          C  
ATOM     67  NH1 ARG A   4       0.680 -17.563  -2.884  1.00 10.900          N  
ATOM     68  NH2 ARG A   4       2.350 -17.464  -1.327  1.00 10.900          N  
ATOM     69  H   ARG A   4       3.369 -17.794  -9.822  1.00  9.920          H  
ATOM     70  HA  ARG A   4       1.899 -16.865  -7.503  1.00  9.110          H  
ATOM     71 1HB  ARG A   4       3.053 -19.029  -7.450  1.00 13.080          H  
ATOM     72 2HB  ARG A   4       4.588 -18.251  -7.771  1.00 13.080          H  
ATOM     73 1HG  ARG A   4       4.441 -18.848  -5.433  1.00 13.080          H  
ATOM     74 2HG  ARG A   4       4.427 -17.079  -5.559  1.00 13.080          H  
ATOM     75 1HD  ARG A   4       2.006 -17.094  -5.271  1.00 13.080          H  
ATOM     76 2HD  ARG A   4       2.045 -18.870  -5.123  1.00 13.080          H  
ATOM     77  HE  ARG A   4       3.860 -17.833  -3.264  1.00 13.080          H  
ATOM     78 1HH1 ARG A   4       0.376 -17.692  -3.836  1.00 13.080          H  
ATOM     79 2HH1 ARG A   4      -0.003 -17.420  -2.153  1.00 13.080          H  
ATOM     80 1HH2 ARG A   4       3.333 -17.503  -1.092  1.00 13.080          H  
ATOM     81 2HH2 ARG A   4       1.666 -17.322  -0.598  1.00 13.080          H  
ATOM     82  N   GLN A   5       4.657 -15.420  -8.533  1.00  7.160          N  
ATOM     83  CA  GLN A   5       5.477 -14.222  -8.377  1.00  6.640          C  
ATOM     84  C   GLN A   5       4.609 -12.975  -8.558  1.00  6.370          C  
ATOM     85  O   GLN A   5       4.786 -11.968  -7.851  1.00  5.690          O  
ATOM     86  CB  GLN A   5       6.600 -14.215  -9.417  1.00  9.500          C  
ATOM     87  CG  GLN A   5       7.657 -15.287  -9.207  1.00  9.500          C  
ATOM     88  CD  GLN A   5       8.685 -15.303 -10.317  1.00  9.500          C  
ATOM     89  OE1 GLN A   5       8.441 -14.777 -11.408  1.00  9.500          O  
ATOM     90  NE2 GLN A   5       9.838 -15.899 -10.050  1.00  9.500          N  
ATOM     91  H   GLN A   5       4.853 -16.113  -9.263  1.00  8.590          H  
ATOM     92  HA  GLN A   5       5.903 -14.210  -7.377  1.00  7.970          H  
ATOM     93 1HB  GLN A   5       6.174 -14.341 -10.406  1.00 11.400          H  
ATOM     94 2HB  GLN A   5       7.098 -13.246  -9.402  1.00 11.400          H  
ATOM     95 1HG  GLN A   5       8.167 -15.104  -8.264  1.00 11.400          H  
ATOM     96 2HG  GLN A   5       7.164 -16.261  -9.185  1.00 11.400          H  
ATOM     97 1HE2 GLN A   5      10.557 -15.935 -10.747  1.00 11.400          H  
ATOM     98 2HE2 GLN A   5       9.998 -16.310  -9.151  1.00 11.400          H  
ATOM     99  N   TRP A   6       3.680 -13.049  -9.514  1.00  6.900          N  
ATOM    100  CA  TRP A   6       2.766 -11.966  -9.807  1.00  6.740          C  
ATOM    101  C   TRP A   6       1.776 -11.782  -8.669  1.00  6.260          C  
ATOM    102  O   TRP A   6       1.540 -10.650  -8.234  1.00  5.730          O  
ATOM    103  CB  TRP A   6       2.015 -12.264 -11.098  1.00  9.500          C  
ATOM    104  CG  TRP A   6       2.904 -12.331 -12.309  1.00  9.500          C  
ATOM    105  CD1 TRP A   6       4.133 -11.754 -12.477  1.00  9.500          C  
ATOM    106  CD2 TRP A   6       2.638 -13.059 -13.528  1.00  9.500          C  
ATOM    107  NE1 TRP A   6       4.634 -12.068 -13.710  1.00  9.500          N  
ATOM    108  CE2 TRP A   6       3.736 -12.871 -14.364  1.00  9.500          C  
ATOM    109  CE3 TRP A   6       1.575 -13.852 -13.966  1.00  9.500          C  
ATOM    110  CZ2 TRP A   6       3.804 -13.443 -15.620  1.00  9.500          C  
ATOM    111  CZ3 TRP A   6       1.646 -14.433 -15.218  1.00  9.500          C  
ATOM    112  CH2 TRP A   6       2.732 -14.233 -16.025  1.00  9.500          C  
ATOM    113  H   TRP A   6       3.642 -13.898 -10.087  1.00  8.280          H  
ATOM    114  HA  TRP A   6       3.333 -11.044  -9.915  1.00  8.090          H  
ATOM    115 1HB  TRP A   6       1.508 -13.224 -11.001  1.00 11.400          H  
ATOM    116 2HB  TRP A   6       1.259 -11.504 -11.266  1.00 11.400          H  
ATOM    117  HD1 TRP A   6       4.647 -11.138 -11.745  1.00 11.400          H  
ATOM    118  HE1 TRP A   6       5.527 -11.764 -14.072  1.00 11.400          H  
ATOM    119  HE3 TRP A   6       0.708 -14.011 -13.332  1.00 11.400          H  
ATOM    120  HZ2 TRP A   6       4.661 -13.297 -16.277  1.00 11.400          H  
ATOM    121  HZ3 TRP A   6       0.813 -15.050 -15.548  1.00 11.400          H  
ATOM    122  HH2 TRP A   6       2.757 -14.703 -17.007  1.00 11.400          H  
ATOM    123  N   ARG A   7       1.212 -12.890  -8.154  1.00  6.460          N  
ATOM    124  CA  ARG A   7       0.273 -12.768  -7.055  1.00  6.130          C  
ATOM    125  C   ARG A   7       0.953 -12.174  -5.840  1.00  5.310          C  
ATOM    126  O   ARG A   7       0.376 -11.304  -5.189  1.00  4.910          O  
ATOM    127  CB  ARG A   7      -0.339 -14.096  -6.657  1.00  8.710          C  
ATOM    128  CG  ARG A   7      -1.403 -13.954  -5.564  1.00  8.710          C  
ATOM    129  CD  ARG A   7      -2.008 -15.224  -5.183  1.00  8.710          C  
ATOM    130  NE  ARG A   7      -2.950 -15.039  -4.088  1.00  8.710          N  
ATOM    131  CZ  ARG A   7      -3.574 -16.026  -3.414  1.00  8.710          C  
ATOM    132  NH1 ARG A   7      -3.354 -17.291  -3.718  1.00  8.710          N  
ATOM    133  NH2 ARG A   7      -4.414 -15.716  -2.440  1.00  8.710          N  
ATOM    134  H   ARG A   7       1.395 -13.815  -8.557  1.00  7.750          H  
ATOM    135  HA  ARG A   7      -0.527 -12.100  -7.359  1.00  7.360          H  
ATOM    136 1HB  ARG A   7      -0.793 -14.565  -7.528  1.00 10.460          H  
ATOM    137 2HB  ARG A   7       0.445 -14.763  -6.292  1.00 10.460          H  
ATOM    138 1HG  ARG A   7      -0.974 -13.520  -4.681  1.00 10.460          H  
ATOM    139 2HG  ARG A   7      -2.196 -13.300  -5.927  1.00 10.460          H  
ATOM    140 1HD  ARG A   7      -2.541 -15.648  -6.035  1.00 10.460          H  
ATOM    141 2HD  ARG A   7      -1.223 -15.905  -4.856  1.00 10.460          H  
ATOM    142  HE  ARG A   7      -3.162 -14.085  -3.815  1.00 10.460          H  
ATOM    143 1HH1 ARG A   7      -2.710 -17.532  -4.456  1.00 10.460          H  
ATOM    144 2HH1 ARG A   7      -3.829 -18.024  -3.209  1.00 10.460          H  
ATOM    145 1HH2 ARG A   7      -4.581 -14.745  -2.207  1.00 10.460          H  
ATOM    146 2HH2 ARG A   7      -4.890 -16.443  -1.927  1.00 10.460          H  
ATOM    147  N   TRP A   8       2.168 -12.639  -5.528  1.00  5.080          N  
ATOM    148  CA  TRP A   8       2.908 -12.140  -4.385  1.00  4.280          C  
ATOM    149  C   TRP A   8       3.169 -10.660  -4.519  1.00  3.880          C  
ATOM    150  O   TRP A   8       2.957  -9.893  -3.571  1.00  3.210          O  
ATOM    151  CB  TRP A   8       4.219 -12.880  -4.186  1.00  6.310          C  
ATOM    152  CG  TRP A   8       4.984 -12.323  -3.043  1.00  6.310          C  
ATOM    153  CD1 TRP A   8       4.855 -12.676  -1.738  1.00  6.310          C  
ATOM    154  CD2 TRP A   8       6.003 -11.286  -3.081  1.00  6.310          C  
ATOM    155  NE1 TRP A   8       5.705 -11.935  -0.964  1.00  6.310          N  
ATOM    156  CE2 TRP A   8       6.415 -11.079  -1.771  1.00  6.310          C  
ATOM    157  CE3 TRP A   8       6.585 -10.528  -4.112  1.00  6.310          C  
ATOM    158  CZ2 TRP A   8       7.379 -10.141  -1.449  1.00  6.310          C  
ATOM    159  CZ3 TRP A   8       7.542  -9.588  -3.790  1.00  6.310          C  
ATOM    160  CH2 TRP A   8       7.931  -9.399  -2.491  1.00  6.310          C  
ATOM    161  H   TRP A   8       2.587 -13.388  -6.089  1.00  6.100          H  
ATOM    162  HA  TRP A   8       2.304 -12.286  -3.502  1.00  5.140          H  
ATOM    163 1HB  TRP A   8       4.019 -13.936  -4.002  1.00  7.570          H  
ATOM    164 2HB  TRP A   8       4.823 -12.813  -5.092  1.00  7.570          H  
ATOM    165  HD1 TRP A   8       4.167 -13.431  -1.362  1.00  7.570          H  
ATOM    166  HE1 TRP A   8       5.799 -12.000   0.039  1.00  7.570          H  
ATOM    167  HE3 TRP A   8       6.283 -10.670  -5.147  1.00  7.570          H  
ATOM    168  HZ2 TRP A   8       7.702  -9.973  -0.422  1.00  7.570          H  
ATOM    169  HZ3 TRP A   8       7.980  -9.003  -4.597  1.00  7.570          H  
ATOM    170  HH2 TRP A   8       8.689  -8.650  -2.269  1.00  7.570          H  
ATOM    171  N   THR A   9       3.611 -10.232  -5.702  1.00  4.340          N  
ATOM    172  CA  THR A   9       3.891  -8.828  -5.899  1.00  4.070          C  
ATOM    173  C   THR A   9       2.635  -8.040  -5.576  1.00  3.880          C  
ATOM    174  O   THR A   9       2.693  -7.048  -4.838  1.00  3.300          O  
ATOM    175  CB  THR A   9       4.328  -8.543  -7.349  1.00  5.810          C  
ATOM    176  OG1 THR A   9       5.527  -9.288  -7.652  1.00  5.810          O  
ATOM    177  CG2 THR A   9       4.610  -7.036  -7.522  1.00  5.810          C  
ATOM    178  H   THR A   9       3.797 -10.887  -6.463  1.00  5.210          H  
ATOM    179  HA  THR A   9       4.682  -8.520  -5.217  1.00  4.880          H  
ATOM    180  HB  THR A   9       3.537  -8.851  -8.035  1.00  6.970          H  
ATOM    181  HG1 THR A   9       5.317 -10.252  -7.691  1.00  6.970          H  
ATOM    182 1HG2 THR A   9       4.912  -6.857  -8.541  1.00  6.970          H  
ATOM    183 2HG2 THR A   9       3.714  -6.451  -7.307  1.00  6.970          H  
ATOM    184 3HG2 THR A   9       5.408  -6.729  -6.846  1.00  6.970          H  
ATOM    185  N   ARG A  10       1.484  -8.489  -6.098  1.00  4.420          N  
ATOM    186  CA  ARG A  10       0.251  -7.788  -5.809  1.00  4.420          C  
ATOM    187  C   ARG A  10      -0.071  -7.810  -4.317  1.00  3.910          C  
ATOM    188  O   ARG A  10      -0.461  -6.786  -3.763  1.00  3.570          O  
ATOM    189  CB  ARG A  10      -0.929  -8.376  -6.571  1.00  6.190          C  
ATOM    190  CG  ARG A  10      -0.926  -8.128  -8.071  1.00  6.190          C  
ATOM    191  CD  ARG A  10      -2.251  -8.437  -8.692  1.00  6.190          C  
ATOM    192  NE  ARG A  10      -2.641  -9.855  -8.569  1.00  6.190          N  
ATOM    193  CZ  ARG A  10      -2.323 -10.855  -9.431  1.00  6.190          C  
ATOM    194  NH1 ARG A  10      -1.583 -10.631 -10.498  1.00  6.190          N  
ATOM    195  NH2 ARG A  10      -2.776 -12.078  -9.198  1.00  6.190          N  
ATOM    196  H   ARG A  10       1.489  -9.307  -6.720  1.00  5.300          H  
ATOM    197  HA  ARG A  10       0.382  -6.757  -6.118  1.00  5.300          H  
ATOM    198 1HB  ARG A  10      -0.953  -9.452  -6.418  1.00  7.430          H  
ATOM    199 2HB  ARG A  10      -1.857  -7.966  -6.171  1.00  7.430          H  
ATOM    200 1HG  ARG A  10      -0.701  -7.080  -8.261  1.00  7.430          H  
ATOM    201 2HG  ARG A  10      -0.168  -8.751  -8.537  1.00  7.430          H  
ATOM    202 1HD  ARG A  10      -3.013  -7.838  -8.194  1.00  7.430          H  
ATOM    203 2HD  ARG A  10      -2.232  -8.169  -9.745  1.00  7.430          H  
ATOM    204  HE  ARG A  10      -3.221 -10.097  -7.778  1.00  7.430          H  
ATOM    205 1HH1 ARG A  10      -1.232  -9.707 -10.693  1.00  7.430          H  
ATOM    206 2HH1 ARG A  10      -1.382 -11.390 -11.135  1.00  7.430          H  
ATOM    207 1HH2 ARG A  10      -3.352 -12.257  -8.388  1.00  7.430          H  
ATOM    208 2HH2 ARG A  10      -2.549 -12.833  -9.833  1.00  7.430          H  
ATOM    209  N   MET A  11       0.104  -8.949  -3.636  1.00  3.870          N  
ATOM    210  CA  MET A  11      -0.227  -9.010  -2.210  1.00  3.520          C  
ATOM    211  C   MET A  11       0.594  -8.011  -1.406  1.00  2.670          C  
ATOM    212  O   MET A  11       0.082  -7.372  -0.490  1.00  2.460          O  
ATOM    213  CB  MET A  11      -0.030 -10.424  -1.662  1.00  5.070          C  
ATOM    214  CG  MET A  11      -1.065 -11.444  -2.151  1.00  5.070          C  
ATOM    215  SD  MET A  11      -0.984 -13.068  -1.315  1.00  5.070          S  
ATOM    216  CE  MET A  11       0.528 -13.827  -1.937  1.00  5.070          C  
ATOM    217  H   MET A  11       0.400  -9.791  -4.136  1.00  4.640          H  
ATOM    218  HA  MET A  11      -1.275  -8.740  -2.093  1.00  4.220          H  
ATOM    219 1HB  MET A  11       0.956 -10.775  -1.955  1.00  6.080          H  
ATOM    220 2HB  MET A  11      -0.065 -10.399  -0.579  1.00  6.080          H  
ATOM    221 1HG  MET A  11      -2.061 -11.031  -1.994  1.00  6.080          H  
ATOM    222 2HG  MET A  11      -0.941 -11.597  -3.205  1.00  6.080          H  
ATOM    223 1HE  MET A  11       0.642 -14.811  -1.493  1.00  6.080          H  
ATOM    224 2HE  MET A  11       0.488 -13.923  -3.016  1.00  6.080          H  
ATOM    225 3HE  MET A  11       1.378 -13.216  -1.657  1.00  6.080          H  
ATOM    226  N   THR A  12       1.872  -7.865  -1.736  1.00  2.360          N  
ATOM    227  CA  THR A  12       2.714  -6.904  -1.038  1.00  1.620          C  
ATOM    228  C   THR A  12       2.262  -5.467  -1.317  1.00  1.390          C  
ATOM    229  O   THR A  12       2.057  -4.659  -0.389  1.00  1.060          O  
ATOM    230  CB  THR A  12       4.198  -7.072  -1.443  1.00  2.560          C  
ATOM    231  OG1 THR A  12       4.646  -8.381  -1.074  1.00  2.560          O  
ATOM    232  CG2 THR A  12       5.074  -6.027  -0.752  1.00  2.560          C  
ATOM    233  H   THR A  12       2.264  -8.466  -2.470  1.00  2.830          H  
ATOM    234  HA  THR A  12       2.623  -7.084   0.032  1.00  1.940          H  
ATOM    235  HB  THR A  12       4.287  -6.964  -2.529  1.00  3.080          H  
ATOM    236  HG1 THR A  12       4.237  -9.035  -1.660  1.00  3.080          H  
ATOM    237 1HG2 THR A  12       6.110  -6.175  -1.054  1.00  3.080          H  
ATOM    238 2HG2 THR A  12       4.760  -5.024  -1.030  1.00  3.080          H  
ATOM    239 3HG2 THR A  12       4.991  -6.144   0.327  1.00  3.080          H  
ATOM    240  N   LEU A  13       2.059  -5.159  -2.604  1.00  1.590          N  
ATOM    241  CA  LEU A  13       1.724  -3.801  -2.988  1.00  1.360          C  
ATOM    242  C   LEU A  13       0.299  -3.418  -2.611  1.00  1.120          C  
ATOM    243  O   LEU A  13       0.006  -2.228  -2.487  1.00  0.900          O  
ATOM    244  CB  LEU A  13       1.992  -3.554  -4.460  1.00  2.000          C  
ATOM    245  CG  LEU A  13       3.416  -3.090  -4.806  1.00  2.000          C  
ATOM    246  CD1 LEU A  13       4.447  -4.186  -4.525  1.00  2.000          C  
ATOM    247  CD2 LEU A  13       3.459  -2.687  -6.193  1.00  2.000          C  
ATOM    248  H   LEU A  13       2.209  -5.874  -3.326  1.00  1.910          H  
ATOM    249  HA  LEU A  13       2.395  -3.145  -2.450  1.00  1.630          H  
ATOM    250 1HB  LEU A  13       1.776  -4.468  -5.021  1.00  2.400          H  
ATOM    251 2HB  LEU A  13       1.333  -2.782  -4.786  1.00  2.400          H  
ATOM    252  HG  LEU A  13       3.657  -2.237  -4.199  1.00  2.400          H  
ATOM    253 1HD1 LEU A  13       5.442  -3.814  -4.782  1.00  2.400          H  
ATOM    254 2HD1 LEU A  13       4.436  -4.462  -3.485  1.00  2.400          H  
ATOM    255 3HD1 LEU A  13       4.225  -5.057  -5.134  1.00  2.400          H  
ATOM    256 1HD2 LEU A  13       4.435  -2.337  -6.404  1.00  2.400          H  
ATOM    257 2HD2 LEU A  13       3.217  -3.533  -6.835  1.00  2.400          H  
ATOM    258 3HD2 LEU A  13       2.754  -1.893  -6.354  1.00  2.400          H  
ATOM    259  N   THR A  14      -0.580  -4.410  -2.416  1.00  1.330          N  
ATOM    260  CA  THR A  14      -1.949  -4.201  -1.951  1.00  1.380          C  
ATOM    261  C   THR A  14      -1.877  -3.581  -0.566  1.00  1.190          C  
ATOM    262  O   THR A  14      -1.936  -2.358  -0.572  1.00  1.280          O  
ATOM    263  CB  THR A  14      -2.780  -5.504  -1.948  1.00  1.910          C  
ATOM    264  OG1 THR A  14      -2.900  -6.002  -3.291  1.00  1.910          O  
ATOM    265  CG2 THR A  14      -4.167  -5.244  -1.404  1.00  1.910          C  
ATOM    266  H   THR A  14      -0.315  -5.367  -2.644  1.00  1.600          H  
ATOM    267  HA  THR A  14      -2.440  -3.487  -2.610  1.00  1.660          H  
ATOM    268  HB  THR A  14      -2.274  -6.249  -1.332  1.00  2.290          H  
ATOM    269  HG1 THR A  14      -2.025  -6.276  -3.604  1.00  2.290          H  
ATOM    270 1HG2 THR A  14      -4.734  -6.173  -1.414  1.00  2.290          H  
ATOM    271 2HG2 THR A  14      -4.110  -4.870  -0.383  1.00  2.290          H  
ATOM    272 3HG2 THR A  14      -4.656  -4.514  -2.038  1.00  2.290          H  
ATOM    273  N   ARG A  15      -0.962  -4.182   0.209  1.00  1.070          N  
ATOM    274  CA  ARG A  15      -1.100  -3.895   1.613  1.00  0.960          C  
ATOM    275  C   ARG A  15      -0.499  -2.501   1.728  1.00  0.930          C  
ATOM    276  O   ARG A  15      -0.982  -1.645   2.485  1.00  1.120          O  
ATOM    277  CB  ARG A  15      -0.378  -4.909   2.487  1.00  1.390          C  
ATOM    278  CG  ARG A  15      -1.044  -6.292   2.552  1.00  1.390          C  
ATOM    279  CD  ARG A  15      -0.456  -7.154   3.632  1.00  1.390          C  
ATOM    280  NE  ARG A  15       0.955  -7.507   3.373  1.00  1.390          N  
ATOM    281  CZ  ARG A  15       1.393  -8.589   2.675  1.00  1.390          C  
ATOM    282  NH1 ARG A  15       0.549  -9.456   2.157  1.00  1.390          N  
ATOM    283  NH2 ARG A  15       2.696  -8.780   2.525  1.00  1.390          N  
ATOM    284  H   ARG A  15       0.016  -4.020  -0.059  1.00  1.280          H  
ATOM    285  HA  ARG A  15      -2.153  -3.860   1.887  1.00  1.150          H  
ATOM    286 1HB  ARG A  15       0.633  -5.055   2.101  1.00  1.670          H  
ATOM    287 2HB  ARG A  15      -0.294  -4.524   3.499  1.00  1.670          H  
ATOM    288 1HG  ARG A  15      -2.106  -6.171   2.754  1.00  1.670          H  
ATOM    289 2HG  ARG A  15      -0.921  -6.792   1.605  1.00  1.670          H  
ATOM    290 1HD  ARG A  15      -0.498  -6.612   4.574  1.00  1.670          H  
ATOM    291 2HD  ARG A  15      -1.034  -8.070   3.728  1.00  1.670          H  
ATOM    292  HE  ARG A  15       1.657  -6.889   3.750  1.00  1.670          H  
ATOM    293 1HH1 ARG A  15      -0.444  -9.324   2.258  1.00  1.670          H  
ATOM    294 2HH1 ARG A  15       0.904 -10.265   1.670  1.00  1.670          H  
ATOM    295 1HH2 ARG A  15       3.352  -8.121   2.921  1.00  1.670          H  
ATOM    296 2HH2 ARG A  15       3.037  -9.581   2.015  1.00  1.670          H  
ATOM    297  N   ALA A  16       0.571  -2.304   0.922  1.00  0.900          N  
ATOM    298  CA  ALA A  16       1.304  -1.040   0.841  1.00  1.060          C  
ATOM    299  C   ALA A  16       0.409   0.104   0.360  1.00  1.120          C  
ATOM    300  O   ALA A  16       0.537   1.224   0.839  1.00  1.370          O  
ATOM    301  CB  ALA A  16       2.495  -1.162  -0.092  1.00  1.420          C  
ATOM    302  H   ALA A  16       0.890  -3.101   0.355  1.00  1.080          H  
ATOM    303  HA  ALA A  16       1.666  -0.801   1.839  1.00  1.270          H  
ATOM    304 1HB  ALA A  16       3.046  -0.221  -0.111  1.00  1.700          H  
ATOM    305 2HB  ALA A  16       3.151  -1.963   0.250  1.00  1.700          H  
ATOM    306 3HB  ALA A  16       2.136  -1.384  -1.085  1.00  1.700          H  
ATOM    307  N   HIS A  17      -0.520  -0.157  -0.563  1.00  1.010          N  
ATOM    308  CA  HIS A  17      -1.407   0.874  -1.092  1.00  1.150          C  
ATOM    309  C   HIS A  17      -2.135   1.510   0.052  1.00  1.530          C  
ATOM    310  O   HIS A  17      -2.150   2.732   0.208  1.00  1.840          O  
ATOM    311  CB  HIS A  17      -2.445   0.237  -2.046  1.00  1.550          C  
ATOM    312  CG  HIS A  17      -3.534   1.119  -2.591  1.00  1.550          C  
ATOM    313  ND1 HIS A  17      -4.588   0.604  -3.339  1.00  1.550          N  
ATOM    314  CD2 HIS A  17      -3.758   2.451  -2.509  1.00  1.550          C  
ATOM    315  CE1 HIS A  17      -5.404   1.583  -3.673  1.00  1.550          C  
ATOM    316  NE2 HIS A  17      -4.923   2.709  -3.186  1.00  1.550          N  
ATOM    317  H   HIS A  17      -0.626  -1.106  -0.941  1.00  1.210          H  
ATOM    318  HA  HIS A  17      -0.835   1.635  -1.623  1.00  1.380          H  
ATOM    319 1HB  HIS A  17      -1.925  -0.232  -2.872  1.00  1.860          H  
ATOM    320 2HB  HIS A  17      -2.969  -0.538  -1.529  1.00  1.860          H  
ATOM    321  HD2 HIS A  17      -3.152   3.201  -2.010  1.00  1.860          H  
ATOM    322  HE1 HIS A  17      -6.318   1.477  -4.253  1.00  1.860          H  
ATOM    323  HE2 HIS A  17      -5.335   3.636  -3.281  1.00  1.860          H  
ATOM    324  N   TYR A  18      -2.705   0.673   0.884  1.00  1.570          N  
ATOM    325  CA  TYR A  18      -3.520   1.181   1.960  1.00  1.980          C  
ATOM    326  C   TYR A  18      -2.689   1.849   3.052  1.00  2.140          C  
ATOM    327  O   TYR A  18      -3.071   2.918   3.553  1.00  2.520          O  
ATOM    328  CB  TYR A  18      -4.371   0.038   2.457  1.00  2.610          C  
ATOM    329  CG  TYR A  18      -5.275  -0.380   1.333  1.00  2.610          C  
ATOM    330  CD1 TYR A  18      -4.993  -1.529   0.609  1.00  2.610          C  
ATOM    331  CD2 TYR A  18      -6.353   0.413   0.981  1.00  2.610          C  
ATOM    332  CE1 TYR A  18      -5.794  -1.877  -0.452  1.00  2.610          C  
ATOM    333  CE2 TYR A  18      -7.150   0.058  -0.079  1.00  2.610          C  
ATOM    334  CZ  TYR A  18      -6.876  -1.082  -0.794  1.00  2.610          C  
ATOM    335  OH  TYR A  18      -7.683  -1.434  -1.855  1.00  2.610          O  
ATOM    336  H   TYR A  18      -2.608  -0.329   0.681  1.00  1.880          H  
ATOM    337  HA  TYR A  18      -4.178   1.945   1.545  1.00  2.380          H  
ATOM    338 1HB  TYR A  18      -3.740  -0.808   2.747  1.00  3.130          H  
ATOM    339 2HB  TYR A  18      -4.973   0.342   3.314  1.00  3.130          H  
ATOM    340  HD1 TYR A  18      -4.137  -2.150   0.874  1.00  3.130          H  
ATOM    341  HD2 TYR A  18      -6.567   1.323   1.540  1.00  3.130          H  
ATOM    342  HE1 TYR A  18      -5.582  -2.765  -1.019  1.00  3.130          H  
ATOM    343  HE2 TYR A  18      -7.997   0.684  -0.356  1.00  3.130          H  
ATOM    344  HH  TYR A  18      -7.342  -2.229  -2.271  1.00  3.130          H  
ATOM    345  N   LYS A  19      -1.533   1.268   3.389  1.00  1.930          N  
ATOM    346  CA  LYS A  19      -0.699   1.892   4.411  1.00  2.200          C  
ATOM    347  C   LYS A  19      -0.234   3.275   3.958  1.00  2.400          C  
ATOM    348  O   LYS A  19      -0.232   4.232   4.753  1.00  2.800          O  
ATOM    349  CB  LYS A  19       0.516   1.023   4.731  1.00  2.970          C  
ATOM    350  CG  LYS A  19       0.197  -0.252   5.497  1.00  2.970          C  
ATOM    351  CD  LYS A  19       1.460  -1.064   5.763  1.00  2.970          C  
ATOM    352  CE  LYS A  19       1.156  -2.342   6.539  1.00  2.970          C  
ATOM    353  NZ  LYS A  19       2.393  -3.139   6.810  1.00  2.970          N  
ATOM    354  H   LYS A  19      -1.263   0.374   2.965  1.00  2.320          H  
ATOM    355  HA  LYS A  19      -1.292   2.013   5.314  1.00  2.640          H  
ATOM    356 1HB  LYS A  19       1.000   0.736   3.796  1.00  3.570          H  
ATOM    357 2HB  LYS A  19       1.234   1.602   5.307  1.00  3.570          H  
ATOM    358 1HG  LYS A  19      -0.275   0.005   6.447  1.00  3.570          H  
ATOM    359 2HG  LYS A  19      -0.502  -0.854   4.918  1.00  3.570          H  
ATOM    360 1HD  LYS A  19       1.919  -1.330   4.810  1.00  3.570          H  
ATOM    361 2HD  LYS A  19       2.168  -0.463   6.334  1.00  3.570          H  
ATOM    362 1HE  LYS A  19       0.688  -2.083   7.486  1.00  3.570          H  
ATOM    363 2HE  LYS A  19       0.464  -2.954   5.956  1.00  3.570          H  
ATOM    364 1HZ  LYS A  19       2.151  -3.975   7.324  1.00  3.570          H  
ATOM    365 2HZ  LYS A  19       2.832  -3.397   5.938  1.00  3.570          H  
ATOM    366 3HZ  LYS A  19       3.037  -2.585   7.358  1.00  3.570          H  
ATOM    367  N   ILE A  20       0.132   3.379   2.680  1.00  2.180          N  
ATOM    368  CA  ILE A  20       0.590   4.621   2.108  1.00  2.360          C  
ATOM    369  C   ILE A  20      -0.540   5.624   1.975  1.00  2.570          C  
ATOM    370  O   ILE A  20      -0.325   6.785   2.312  1.00  2.860          O  
ATOM    371  CB  ILE A  20       1.326   4.417   0.779  1.00  3.230          C  
ATOM    372  CG1 ILE A  20       2.632   3.531   0.995  1.00  3.230          C  
ATOM    373  CG2 ILE A  20       1.660   5.767   0.158  1.00  3.230          C  
ATOM    374  CD1 ILE A  20       3.638   4.042   1.996  1.00  3.230          C  
ATOM    375  H   ILE A  20       0.124   2.547   2.082  1.00  2.620          H  
ATOM    376  HA  ILE A  20       1.294   5.065   2.797  1.00  2.830          H  
ATOM    377  HB  ILE A  20       0.675   3.861   0.098  1.00  3.880          H  
ATOM    378 1HG1 ILE A  20       2.354   2.557   1.328  1.00  3.880          H  
ATOM    379 2HG1 ILE A  20       3.125   3.438   0.036  1.00  3.880          H  
ATOM    380 1HG2 ILE A  20       2.143   5.615  -0.784  1.00  3.880          H  
ATOM    381 2HG2 ILE A  20       0.746   6.320  -0.010  1.00  3.880          H  
ATOM    382 3HG2 ILE A  20       2.310   6.339   0.816  1.00  3.880          H  
ATOM    383 1HD1 ILE A  20       4.480   3.355   2.038  1.00  3.880          H  
ATOM    384 2HD1 ILE A  20       3.985   5.008   1.716  1.00  3.880          H  
ATOM    385 3HD1 ILE A  20       3.195   4.095   2.964  1.00  3.880          H  
ATOM    386  N   ASP A  21      -1.747   5.227   1.519  1.00  2.460          N  
ATOM    387  CA  ASP A  21      -2.813   6.232   1.455  1.00  2.710          C  
ATOM    388  C   ASP A  21      -2.991   6.856   2.821  1.00  3.080          C  
ATOM    389  O   ASP A  21      -3.209   8.058   2.925  1.00  3.550          O  
ATOM    390  CB  ASP A  21      -4.181   5.687   1.025  1.00  3.690          C  
ATOM    391  CG  ASP A  21      -4.384   5.378  -0.468  1.00  3.690          C  
ATOM    392  OD1 ASP A  21      -3.560   5.717  -1.287  1.00  3.690          O  
ATOM    393  OD2 ASP A  21      -5.437   4.854  -0.768  1.00  3.690          O  
ATOM    394  H   ASP A  21      -1.914   4.269   1.198  1.00  2.950          H  
ATOM    395  HA  ASP A  21      -2.516   7.010   0.754  1.00  3.250          H  
ATOM    396 1HB  ASP A  21      -4.355   4.753   1.572  1.00  4.430          H  
ATOM    397 2HB  ASP A  21      -4.953   6.385   1.340  1.00  4.430          H  
ATOM    398  N   GLY A  22      -2.885   6.060   3.884  1.00  2.920          N  
ATOM    399  CA  GLY A  22      -2.976   6.614   5.223  1.00  3.280          C  
ATOM    400  C   GLY A  22      -1.898   7.688   5.406  1.00  3.500          C  
ATOM    401  O   GLY A  22      -2.191   8.849   5.717  1.00  3.660          O  
ATOM    402  H   GLY A  22      -2.774   5.046   3.753  1.00  3.500          H  
ATOM    403 1HA  GLY A  22      -3.966   7.039   5.381  1.00  3.940          H  
ATOM    404 2HA  GLY A  22      -2.833   5.815   5.950  1.00  3.940          H  
ATOM    405  N   GLN A  23      -0.644   7.328   5.137  1.00  3.620          N  
ATOM    406  CA  GLN A  23       0.467   8.261   5.314  1.00  3.930          C  
ATOM    407  C   GLN A  23       0.332   9.528   4.467  1.00  3.490          C  
ATOM    408  O   GLN A  23       0.686  10.614   4.921  1.00  4.030          O  
ATOM    409  CB  GLN A  23       1.797   7.579   4.994  1.00  5.380          C  
ATOM    410  CG  GLN A  23       2.209   6.529   6.004  1.00  5.380          C  
ATOM    411  CD  GLN A  23       3.514   5.875   5.652  1.00  5.380          C  
ATOM    412  OE1 GLN A  23       4.518   6.566   5.472  1.00  5.380          O  
ATOM    413  NE2 GLN A  23       3.519   4.555   5.569  1.00  5.380          N  
ATOM    414  H   GLN A  23      -0.471   6.359   4.846  1.00  4.340          H  
ATOM    415  HA  GLN A  23       0.487   8.568   6.359  1.00  4.720          H  
ATOM    416 1HB  GLN A  23       1.722   7.092   4.021  1.00  6.450          H  
ATOM    417 2HB  GLN A  23       2.580   8.315   4.921  1.00  6.450          H  
ATOM    418 1HG  GLN A  23       2.314   7.000   6.980  1.00  6.450          H  
ATOM    419 2HG  GLN A  23       1.442   5.759   6.043  1.00  6.450          H  
ATOM    420 1HE2 GLN A  23       4.365   4.069   5.344  1.00  6.450          H  
ATOM    421 2HE2 GLN A  23       2.672   4.040   5.731  1.00  6.450          H  
ATOM    422  N   LEU A  24      -0.225   9.401   3.265  1.00  2.810          N  
ATOM    423  CA  LEU A  24      -0.372  10.532   2.357  1.00  2.930          C  
ATOM    424  C   LEU A  24      -1.690  11.298   2.520  1.00  2.290          C  
ATOM    425  O   LEU A  24      -2.021  12.144   1.682  1.00  2.950          O  
ATOM    426  CB  LEU A  24      -0.230  10.080   0.893  1.00  4.050          C  
ATOM    427  CG  LEU A  24       1.144   9.445   0.448  1.00  4.050          C  
ATOM    428  CD1 LEU A  24       1.037   9.036  -1.011  1.00  4.050          C  
ATOM    429  CD2 LEU A  24       2.303  10.413   0.651  1.00  4.050          C  
ATOM    430  H   LEU A  24      -0.484   8.463   2.952  1.00  3.370          H  
ATOM    431  HA  LEU A  24       0.414  11.238   2.586  1.00  3.520          H  
ATOM    432 1HB  LEU A  24      -1.002   9.323   0.715  1.00  4.860          H  
ATOM    433 2HB  LEU A  24      -0.434  10.929   0.250  1.00  4.860          H  
ATOM    434  HG  LEU A  24       1.326   8.551   1.037  1.00  4.860          H  
ATOM    435 1HD1 LEU A  24       1.968   8.564  -1.327  1.00  4.860          H  
ATOM    436 2HD1 LEU A  24       0.214   8.331  -1.132  1.00  4.860          H  
ATOM    437 3HD1 LEU A  24       0.849   9.915  -1.625  1.00  4.860          H  
ATOM    438 1HD2 LEU A  24       3.231   9.938   0.329  1.00  4.860          H  
ATOM    439 2HD2 LEU A  24       2.139  11.320   0.068  1.00  4.860          H  
ATOM    440 3HD2 LEU A  24       2.372  10.644   1.689  1.00  4.860          H  
ATOM    441  N   CYS A  25      -2.479  10.954   3.540  1.00  1.570          N  
ATOM    442  CA  CYS A  25      -3.728  11.650   3.832  1.00  1.960          C  
ATOM    443  C   CYS A  25      -3.701  12.256   5.237  1.00  2.270          C  
ATOM    444  O   CYS A  25      -4.249  13.329   5.478  1.00  3.190          O  
ATOM    445  CB  CYS A  25      -4.941  10.735   3.688  1.00  2.590          C  
ATOM    446  SG  CYS A  25      -5.175  10.091   2.015  1.00  2.590          S  
ATOM    447  H   CYS A  25      -2.183  10.197   4.159  1.00  1.880          H  
ATOM    448  HA  CYS A  25      -3.844  12.450   3.117  1.00  2.350          H  
ATOM    449 1HB  CYS A  25      -4.825   9.879   4.363  1.00  3.110          H  
ATOM    450 2HB  CYS A  25      -5.839  11.268   3.980  1.00  3.110          H  
ATOM    451  HG  CYS A  25      -4.116   9.246   2.088  1.00  3.110          H  
ATOM    452  N   LEU A  26      -3.034  11.578   6.163  1.00  1.620          N  
ATOM    453  CA  LEU A  26      -2.999  11.974   7.559  1.00  1.950          C  
ATOM    454  C   LEU A  26      -1.810  12.860   7.916  1.00  2.440          C  
ATOM    455  O   LEU A  26      -1.561  13.114   9.092  1.00  2.880          O  
ATOM    456  CB  LEU A  26      -3.000  10.721   8.436  1.00  2.600          C  
ATOM    457  CG  LEU A  26      -4.244   9.789   8.294  1.00  2.600          C  
ATOM    458  CD1 LEU A  26      -4.023   8.549   9.143  1.00  2.600          C  
ATOM    459  CD2 LEU A  26      -5.531  10.527   8.726  1.00  2.600          C  
ATOM    460  H   LEU A  26      -2.592  10.693   5.916  1.00  1.940          H  
ATOM    461  HA  LEU A  26      -3.890  12.558   7.768  1.00  2.340          H  
ATOM    462 1HB  LEU A  26      -2.117  10.130   8.182  1.00  3.120          H  
ATOM    463 2HB  LEU A  26      -2.924  11.026   9.479  1.00  3.120          H  
ATOM    464  HG  LEU A  26      -4.343   9.469   7.254  1.00  3.120          H  
ATOM    465 1HD1 LEU A  26      -4.875   7.879   9.037  1.00  3.120          H  
ATOM    466 2HD1 LEU A  26      -3.117   8.041   8.806  1.00  3.120          H  
ATOM    467 3HD1 LEU A  26      -3.913   8.837  10.186  1.00  3.120          H  
ATOM    468 1HD2 LEU A  26      -6.380   9.853   8.623  1.00  3.120          H  
ATOM    469 2HD2 LEU A  26      -5.442  10.842   9.766  1.00  3.120          H  
ATOM    470 3HD2 LEU A  26      -5.701  11.395   8.100  1.00  3.120          H  
ATOM    471  N   HIS A  27      -1.023  13.305   6.913  1.00  2.730          N  
ATOM    472  CA  HIS A  27       0.084  14.213   7.212  1.00  3.570          C  
ATOM    473  C   HIS A  27      -0.406  15.625   6.856  1.00  4.610          C  
ATOM    474  O   HIS A  27       0.345  16.600   6.836  1.00  5.380          O  
ATOM    475  CB  HIS A  27       1.337  13.839   6.418  1.00  4.660          C  
ATOM    476  CG  HIS A  27       2.599  14.467   6.908  1.00  4.660          C  
ATOM    477  ND1 HIS A  27       3.246  14.040   8.056  1.00  4.660          N  
ATOM    478  CD2 HIS A  27       3.335  15.485   6.418  1.00  4.660          C  
ATOM    479  CE1 HIS A  27       4.331  14.766   8.239  1.00  4.660          C  
ATOM    480  NE2 HIS A  27       4.410  15.648   7.262  1.00  4.660          N  
ATOM    481  H   HIS A  27      -1.186  13.064   5.932  1.00  3.280          H  
ATOM    482  HA  HIS A  27       0.328  14.193   8.268  1.00  4.280          H  
ATOM    483 1HB  HIS A  27       1.464  12.755   6.425  1.00  5.590          H  
ATOM    484 2HB  HIS A  27       1.202  14.132   5.395  1.00  5.590          H  
ATOM    485  HD1 HIS A  27       3.029  13.216   8.581  1.00  5.590          H  
ATOM    486  HD2 HIS A  27       3.217  16.124   5.545  1.00  5.590          H  
ATOM    487  HE1 HIS A  27       4.985  14.583   9.093  1.00  5.590          H  
ATOM    488  N   TRP A  28      -1.712  15.686   6.618  1.00  4.730          N  
ATOM    489  CA  TRP A  28      -2.539  16.836   6.280  1.00  5.770          C  
ATOM    490  C   TRP A  28      -2.124  17.667   5.057  1.00  5.470          C  
ATOM    491  O   TRP A  28      -1.938  18.876   5.177  1.00  6.240          O  
ATOM    492  CB  TRP A  28      -2.695  17.675   7.531  1.00  7.660          C  
ATOM    493  CG  TRP A  28      -3.089  16.770   8.680  1.00  7.660          C  
ATOM    494  CD1 TRP A  28      -2.354  16.523   9.796  1.00  7.660          C  
ATOM    495  CD2 TRP A  28      -4.271  15.919   8.788  1.00  7.660          C  
ATOM    496  NE1 TRP A  28      -2.998  15.608  10.596  1.00  7.660          N  
ATOM    497  CE2 TRP A  28      -4.160  15.221   9.989  1.00  7.660          C  
ATOM    498  CE3 TRP A  28      -5.389  15.686   7.966  1.00  7.660          C  
ATOM    499  CZ2 TRP A  28      -5.116  14.310  10.397  1.00  7.660          C  
ATOM    500  CZ3 TRP A  28      -6.339  14.769   8.380  1.00  7.660          C  
ATOM    501  CH2 TRP A  28      -6.205  14.102   9.562  1.00  7.660          C  
ATOM    502  H   TRP A  28      -2.202  14.807   6.666  1.00  5.680          H  
ATOM    503  HA  TRP A  28      -3.529  16.455   6.060  1.00  6.920          H  
ATOM    504 1HB  TRP A  28      -1.753  18.167   7.771  1.00  9.190          H  
ATOM    505 2HB  TRP A  28      -3.457  18.436   7.387  1.00  9.190          H  
ATOM    506  HD1 TRP A  28      -1.393  16.980  10.020  1.00  9.190          H  
ATOM    507  HE1 TRP A  28      -2.655  15.256  11.479  1.00  9.190          H  
ATOM    508  HE3 TRP A  28      -5.515  16.208   7.022  1.00  9.190          H  
ATOM    509  HZ2 TRP A  28      -5.028  13.763  11.335  1.00  9.190          H  
ATOM    510  HZ3 TRP A  28      -7.199  14.593   7.735  1.00  9.190          H  
ATOM    511  HH2 TRP A  28      -6.971  13.386   9.853  1.00  9.190          H  
ATOM    512  N   ARG A  29      -1.999  17.053   3.857  1.00  4.300          N  
ATOM    513  CA  ARG A  29      -2.263  15.622   3.611  1.00  3.550          C  
ATOM    514  C   ARG A  29      -1.028  14.790   3.193  1.00  3.410          C  
ATOM    515  O   ARG A  29      -0.720  13.801   3.872  1.00  3.740          O  
ATOM    516  CB  ARG A  29      -3.408  15.438   2.602  1.00  5.270          C  
ATOM    517  CG  ARG A  29      -4.795  15.802   3.129  1.00  5.270          C  
ATOM    518  CD  ARG A  29      -5.868  15.401   2.177  1.00  5.270          C  
ATOM    519  NE  ARG A  29      -5.850  16.187   0.944  1.00  5.270          N  
ATOM    520  CZ  ARG A  29      -6.486  15.852  -0.203  1.00  5.270          C  
ATOM    521  NH1 ARG A  29      -7.188  14.735  -0.280  1.00  5.270          N  
ATOM    522  NH2 ARG A  29      -6.400  16.651  -1.255  1.00  5.270          N  
ATOM    523  H   ARG A  29      -1.731  17.643   3.086  1.00  5.160          H  
ATOM    524  HA  ARG A  29      -2.662  15.158   4.487  1.00  4.260          H  
ATOM    525 1HB  ARG A  29      -3.296  16.069   1.751  1.00  6.320          H  
ATOM    526 2HB  ARG A  29      -3.421  14.424   2.237  1.00  6.320          H  
ATOM    527 1HG  ARG A  29      -4.970  15.294   4.074  1.00  6.320          H  
ATOM    528 2HG  ARG A  29      -4.852  16.879   3.281  1.00  6.320          H  
ATOM    529 1HD  ARG A  29      -5.727  14.349   1.921  1.00  6.320          H  
ATOM    530 2HD  ARG A  29      -6.839  15.534   2.653  1.00  6.320          H  
ATOM    531  HE  ARG A  29      -5.334  17.056   0.954  1.00  6.320          H  
ATOM    532 1HH1 ARG A  29      -7.260  14.120   0.516  1.00  6.320          H  
ATOM    533 2HH1 ARG A  29      -7.659  14.492  -1.141  1.00  6.320          H  
ATOM    534 1HH2 ARG A  29      -5.861  17.505  -1.199  1.00  6.320          H  
ATOM    535 2HH2 ARG A  29      -6.869  16.411  -2.116  1.00  6.320          H  
ATOM    536  N   PRO A  30      -0.241  15.174   2.154  1.00  3.050          N  
ATOM    537  CA  PRO A  30       0.886  14.401   1.658  1.00  3.000          C  
ATOM    538  C   PRO A  30       1.996  14.299   2.680  1.00  3.080          C  
ATOM    539  O   PRO A  30       2.281  15.274   3.369  1.00  3.880          O  
ATOM    540  CB  PRO A  30       1.385  15.230   0.464  1.00  4.500          C  
ATOM    541  CG  PRO A  30       0.241  16.138   0.108  1.00  4.500          C  
ATOM    542  CD  PRO A  30      -0.407  16.455   1.435  1.00  4.500          C  
ATOM    543  HA  PRO A  30       0.543  13.408   1.340  1.00  3.600          H  
ATOM    544 1HB  PRO A  30       2.307  15.766   0.744  1.00  5.400          H  
ATOM    545 2HB  PRO A  30       1.650  14.557  -0.363  1.00  5.400          H  
ATOM    546 1HG  PRO A  30       0.614  17.036  -0.413  1.00  5.400          H  
ATOM    547 2HG  PRO A  30      -0.442  15.627  -0.584  1.00  5.400          H  
ATOM    548 1HD  PRO A  30       0.157  17.249   1.956  1.00  5.400          H  
ATOM    549 2HD  PRO A  30      -1.408  16.728   1.229  1.00  5.400          H  
ATOM    550  N   ASN A  31       2.677  13.168   2.703  1.00  2.470          N  
ATOM    551  CA  ASN A  31       3.851  12.961   3.532  1.00  2.860          C  
ATOM    552  C   ASN A  31       5.039  13.488   2.743  1.00  1.750          C  
ATOM    553  O   ASN A  31       4.883  13.919   1.599  1.00  1.630          O  
ATOM    554  CB  ASN A  31       4.003  11.499   3.925  1.00  3.850          C  
ATOM    555  CG  ASN A  31       4.773  11.282   5.225  1.00  3.850          C  
ATOM    556  OD1 ASN A  31       5.714  12.024   5.532  1.00  3.850          O  
ATOM    557  ND2 ASN A  31       4.385  10.298   5.985  1.00  3.850          N  
ATOM    558  H   ASN A  31       2.369  12.417   2.111  1.00  2.960          H  
ATOM    559  HA  ASN A  31       3.765  13.554   4.434  1.00  3.430          H  
ATOM    560 1HB  ASN A  31       3.026  11.042   4.021  1.00  4.620          H  
ATOM    561 2HB  ASN A  31       4.532  10.982   3.129  1.00  4.620          H  
ATOM    562 1HD2 ASN A  31       4.857  10.110   6.850  1.00  4.620          H  
ATOM    563 2HD2 ASN A  31       3.615   9.728   5.714  1.00  4.620          H  
ATOM    564  N   SER A  32       6.220  13.419   3.324  1.00  1.390          N  
ATOM    565  CA  SER A  32       7.426  13.893   2.673  1.00  0.500          C  
ATOM    566  C   SER A  32       7.652  13.298   1.297  1.00  0.750          C  
ATOM    567  O   SER A  32       7.422  12.102   1.050  1.00  0.710          O  
ATOM    568  CB  SER A  32       8.653  13.605   3.504  1.00  1.060          C  
ATOM    569  OG  SER A  32       9.827  13.932   2.777  1.00  1.060          O  
ATOM    570  H   SER A  32       6.271  13.058   4.268  1.00  1.670          H  
ATOM    571  HA  SER A  32       7.335  14.975   2.560  1.00  0.600          H  
ATOM    572 1HB  SER A  32       8.612  14.191   4.421  1.00  1.270          H  
ATOM    573 2HB  SER A  32       8.670  12.551   3.783  1.00  1.270          H  
ATOM    574  HG  SER A  32      10.558  13.800   3.395  1.00  1.270          H  
ATOM    575  N   GLU A  33       8.193  14.146   0.421  1.00  1.500          N  
ATOM    576  CA  GLU A  33       8.526  13.801  -0.953  1.00  2.330          C  
ATOM    577  C   GLU A  33       9.385  12.559  -1.017  1.00  2.360          C  
ATOM    578  O   GLU A  33       9.287  11.793  -1.977  1.00  3.330          O  
ATOM    579  CB  GLU A  33       9.242  14.959  -1.641  1.00  2.930          C  
ATOM    580  CG  GLU A  33       9.545  14.729  -3.119  1.00  2.930          C  
ATOM    581  CD  GLU A  33      10.148  15.933  -3.773  1.00  2.930          C  
ATOM    582  OE1 GLU A  33      10.331  16.917  -3.098  1.00  2.930          O  
ATOM    583  OE2 GLU A  33      10.426  15.876  -4.947  1.00  2.930          O  
ATOM    584  H   GLU A  33       8.365  15.091   0.737  1.00  1.800          H  
ATOM    585  HA  GLU A  33       7.603  13.596  -1.489  1.00  2.800          H  
ATOM    586 1HB  GLU A  33       8.638  15.862  -1.557  1.00  3.520          H  
ATOM    587 2HB  GLU A  33      10.188  15.146  -1.136  1.00  3.520          H  
ATOM    588 1HG  GLU A  33      10.244  13.900  -3.217  1.00  3.520          H  
ATOM    589 2HG  GLU A  33       8.624  14.454  -3.634  1.00  3.520          H  
ATOM    590  N   ASN A  34      10.258  12.368  -0.022  1.00  1.500          N  
ATOM    591  CA  ASN A  34      11.133  11.210  -0.026  1.00  1.600          C  
ATOM    592  C   ASN A  34      10.332   9.909  -0.012  1.00  1.630          C  
ATOM    593  O   ASN A  34      10.766   8.920  -0.602  1.00  2.250          O  
ATOM    594  CB  ASN A  34      12.078  11.256   1.157  1.00  2.200          C  
ATOM    595  CG  ASN A  34      13.157  12.295   0.998  1.00  2.200          C  
ATOM    596  OD1 ASN A  34      13.461  12.753  -0.109  1.00  2.200          O  
ATOM    597  ND2 ASN A  34      13.746  12.681   2.097  1.00  2.200          N  
ATOM    598  H   ASN A  34      10.303  13.033   0.750  1.00  1.800          H  
ATOM    599  HA  ASN A  34      11.717  11.224  -0.944  1.00  1.920          H  
ATOM    600 1HB  ASN A  34      11.510  11.468   2.065  1.00  2.640          H  
ATOM    601 2HB  ASN A  34      12.544  10.278   1.283  1.00  2.640          H  
ATOM    602 1HD2 ASN A  34      14.470  13.371   2.059  1.00  2.640          H  
ATOM    603 2HD2 ASN A  34      13.477  12.291   2.976  1.00  2.640          H  
ATOM    604  N   LEU A  35       9.153   9.893   0.632  1.00  1.010          N  
ATOM    605  CA  LEU A  35       8.341   8.691   0.664  1.00  1.160          C  
ATOM    606  C   LEU A  35       7.821   8.431  -0.716  1.00  1.170          C  
ATOM    607  O   LEU A  35       7.917   7.313  -1.229  1.00  1.350          O  
ATOM    608  CB  LEU A  35       7.130   8.837   1.611  1.00  1.560          C  
ATOM    609  CG  LEU A  35       6.123   7.617   1.661  1.00  1.560          C  
ATOM    610  CD1 LEU A  35       6.845   6.353   2.156  1.00  1.560          C  
ATOM    611  CD2 LEU A  35       4.918   7.986   2.554  1.00  1.560          C  
ATOM    612  H   LEU A  35       8.776  10.730   1.080  1.00  1.210          H  
ATOM    613  HA  LEU A  35       8.970   7.862   0.976  1.00  1.390          H  
ATOM    614 1HB  LEU A  35       7.501   9.006   2.619  1.00  1.880          H  
ATOM    615 2HB  LEU A  35       6.562   9.719   1.311  1.00  1.880          H  
ATOM    616  HG  LEU A  35       5.758   7.416   0.662  1.00  1.880          H  
ATOM    617 1HD1 LEU A  35       6.156   5.522   2.175  1.00  1.880          H  
ATOM    618 2HD1 LEU A  35       7.666   6.101   1.490  1.00  1.880          H  
ATOM    619 3HD1 LEU A  35       7.227   6.522   3.161  1.00  1.880          H  
ATOM    620 1HD2 LEU A  35       4.208   7.165   2.583  1.00  1.880          H  
ATOM    621 2HD2 LEU A  35       5.262   8.196   3.567  1.00  1.880          H  
ATOM    622 3HD2 LEU A  35       4.429   8.861   2.151  1.00  1.880          H  
ATOM    623  N   ARG A  36       7.253   9.473  -1.319  1.00  0.960          N  
ATOM    624  CA  ARG A  36       6.641   9.309  -2.628  1.00  1.090          C  
ATOM    625  C   ARG A  36       7.693   8.829  -3.625  1.00  1.300          C  
ATOM    626  O   ARG A  36       7.442   7.932  -4.443  1.00  1.390          O  
ATOM    627  CB  ARG A  36       6.017  10.612  -3.105  1.00  1.470          C  
ATOM    628  CG  ARG A  36       4.801  11.059  -2.288  1.00  1.470          C  
ATOM    629  CD  ARG A  36       4.002  12.133  -2.957  1.00  1.470          C  
ATOM    630  NE  ARG A  36       4.774  13.357  -3.245  1.00  1.470          N  
ATOM    631  CZ  ARG A  36       4.993  14.391  -2.391  1.00  1.470          C  
ATOM    632  NH1 ARG A  36       4.546  14.359  -1.155  1.00  1.470          N  
ATOM    633  NH2 ARG A  36       5.672  15.449  -2.815  1.00  1.470          N  
ATOM    634  H   ARG A  36       7.244  10.370  -0.814  1.00  1.150          H  
ATOM    635  HA  ARG A  36       5.858   8.555  -2.555  1.00  1.310          H  
ATOM    636 1HB  ARG A  36       6.764  11.407  -3.048  1.00  1.770          H  
ATOM    637 2HB  ARG A  36       5.714  10.517  -4.146  1.00  1.770          H  
ATOM    638 1HG  ARG A  36       4.149  10.202  -2.122  1.00  1.770          H  
ATOM    639 2HG  ARG A  36       5.146  11.438  -1.319  1.00  1.770          H  
ATOM    640 1HD  ARG A  36       3.619  11.748  -3.902  1.00  1.770          H  
ATOM    641 2HD  ARG A  36       3.158  12.399  -2.320  1.00  1.770          H  
ATOM    642  HE  ARG A  36       5.144  13.453  -4.183  1.00  1.770          H  
ATOM    643 1HH1 ARG A  36       4.044  13.558  -0.808  1.00  1.770          H  
ATOM    644 2HH1 ARG A  36       4.722  15.140  -0.527  1.00  1.770          H  
ATOM    645 1HH2 ARG A  36       6.026  15.481  -3.763  1.00  1.770          H  
ATOM    646 2HH2 ARG A  36       5.842  16.228  -2.193  1.00  1.770          H  
ATOM    647  N   GLY A  37       8.889   9.415  -3.520  1.00  1.380          N  
ATOM    648  CA  GLY A  37      10.017   9.072  -4.353  1.00  1.560          C  
ATOM    649  C   GLY A  37      10.369   7.606  -4.189  1.00  1.670          C  
ATOM    650  O   GLY A  37      10.368   6.846  -5.159  1.00  1.800          O  
ATOM    651  H   GLY A  37       9.011  10.167  -2.837  1.00  1.660          H  
ATOM    652 1HA  GLY A  37       9.789   9.288  -5.395  1.00  1.870          H  
ATOM    653 2HA  GLY A  37      10.870   9.689  -4.067  1.00  1.870          H  
ATOM    654  N   ASN A  38      10.611   7.170  -2.954  1.00  1.700          N  
ATOM    655  CA  ASN A  38      11.013   5.792  -2.738  1.00  1.830          C  
ATOM    656  C   ASN A  38      10.001   4.776  -3.256  1.00  1.560          C  
ATOM    657  O   ASN A  38      10.404   3.741  -3.788  1.00  1.840          O  
ATOM    658  CB  ASN A  38      11.267   5.561  -1.265  1.00  2.510          C  
ATOM    659  CG  ASN A  38      12.540   6.213  -0.790  1.00  2.510          C  
ATOM    660  OD1 ASN A  38      13.429   6.557  -1.582  1.00  2.510          O  
ATOM    661  ND2 ASN A  38      12.652   6.388   0.501  1.00  2.510          N  
ATOM    662  H   ASN A  38      10.568   7.818  -2.161  1.00  2.040          H  
ATOM    663  HA  ASN A  38      11.942   5.623  -3.276  1.00  2.200          H  
ATOM    664 1HB  ASN A  38      10.429   5.975  -0.693  1.00  3.010          H  
ATOM    665 2HB  ASN A  38      11.310   4.494  -1.061  1.00  3.010          H  
ATOM    666 1HD2 ASN A  38      13.472   6.816   0.876  1.00  3.010          H  
ATOM    667 2HD2 ASN A  38      11.914   6.103   1.111  1.00  3.010          H  
ATOM    668  N   LEU A  39       8.706   5.066  -3.132  1.00  1.120          N  
ATOM    669  CA  LEU A  39       7.656   4.161  -3.602  1.00  0.910          C  
ATOM    670  C   LEU A  39       7.643   4.017  -5.131  1.00  0.800          C  
ATOM    671  O   LEU A  39       7.347   2.935  -5.684  1.00  0.740          O  
ATOM    672  CB  LEU A  39       6.323   4.703  -3.128  1.00  1.360          C  
ATOM    673  CG  LEU A  39       6.104   4.691  -1.611  1.00  1.360          C  
ATOM    674  CD1 LEU A  39       4.883   5.495  -1.339  1.00  1.360          C  
ATOM    675  CD2 LEU A  39       5.965   3.261  -1.070  1.00  1.360          C  
ATOM    676  H   LEU A  39       8.446   5.930  -2.637  1.00  1.340          H  
ATOM    677  HA  LEU A  39       7.841   3.183  -3.177  1.00  1.090          H  
ATOM    678 1HB  LEU A  39       6.238   5.737  -3.468  1.00  1.630          H  
ATOM    679 2HB  LEU A  39       5.539   4.124  -3.590  1.00  1.630          H  
ATOM    680  HG  LEU A  39       6.940   5.159  -1.115  1.00  1.630          H  
ATOM    681 1HD1 LEU A  39       4.713   5.532  -0.291  1.00  1.630          H  
ATOM    682 2HD1 LEU A  39       5.022   6.503  -1.710  1.00  1.630          H  
ATOM    683 3HD1 LEU A  39       4.044   5.040  -1.831  1.00  1.630          H  
ATOM    684 1HD2 LEU A  39       5.807   3.310  -0.000  1.00  1.630          H  
ATOM    685 2HD2 LEU A  39       5.128   2.769  -1.531  1.00  1.630          H  
ATOM    686 3HD2 LEU A  39       6.864   2.688  -1.262  1.00  1.630          H  
ATOM    687  N   GLN A  40       7.907   5.130  -5.824  1.00  0.930          N  
ATOM    688  CA  GLN A  40       7.984   5.104  -7.270  1.00  0.950          C  
ATOM    689  C   GLN A  40       9.260   4.374  -7.712  1.00  0.910          C  
ATOM    690  O   GLN A  40       9.248   3.596  -8.669  1.00  0.860          O  
ATOM    691  CB  GLN A  40       7.916   6.525  -7.830  1.00  1.320          C  
ATOM    692  CG  GLN A  40       7.845   6.625  -9.351  1.00  1.320          C  
ATOM    693  CD  GLN A  40       6.606   5.958  -9.941  1.00  1.320          C  
ATOM    694  OE1 GLN A  40       5.621   5.650  -9.220  1.00  1.320          O  
ATOM    695  NE2 GLN A  40       6.665   5.737 -11.259  1.00  1.320          N  
ATOM    696  H   GLN A  40       8.056   6.019  -5.324  1.00  1.120          H  
ATOM    697  HA  GLN A  40       7.134   4.547  -7.639  1.00  1.140          H  
ATOM    698 1HB  GLN A  40       7.041   7.030  -7.415  1.00  1.590          H  
ATOM    699 2HB  GLN A  40       8.794   7.082  -7.492  1.00  1.590          H  
ATOM    700 1HG  GLN A  40       7.830   7.678  -9.629  1.00  1.590          H  
ATOM    701 2HG  GLN A  40       8.725   6.142  -9.777  1.00  1.590          H  
ATOM    702 1HE2 GLN A  40       5.909   5.296 -11.749  1.00  1.590          H  
ATOM    703 2HE2 GLN A  40       7.484   6.015 -11.777  1.00  1.590          H  
ATOM    704  N   ILE A  41      10.354   4.580  -6.988  1.00  1.000          N  
ATOM    705  CA  ILE A  41      11.614   3.919  -7.305  1.00  0.950          C  
ATOM    706  C   ILE A  41      11.477   2.411  -7.107  1.00  0.470          C  
ATOM    707  O   ILE A  41      11.889   1.620  -7.954  1.00  0.600          O  
ATOM    708  CB  ILE A  41      12.760   4.474  -6.432  1.00  1.350          C  
ATOM    709  CG1 ILE A  41      13.035   5.958  -6.822  1.00  1.350          C  
ATOM    710  CG2 ILE A  41      14.030   3.604  -6.600  1.00  1.350          C  
ATOM    711  CD1 ILE A  41      13.893   6.722  -5.824  1.00  1.350          C  
ATOM    712  H   ILE A  41      10.315   5.253  -6.213  1.00  1.200          H  
ATOM    713  HA  ILE A  41      11.850   4.109  -8.351  1.00  1.140          H  
ATOM    714  HB  ILE A  41      12.452   4.462  -5.390  1.00  1.620          H  
ATOM    715 1HG1 ILE A  41      13.536   5.975  -7.788  1.00  1.620          H  
ATOM    716 2HG1 ILE A  41      12.086   6.474  -6.923  1.00  1.620          H  
ATOM    717 1HG2 ILE A  41      14.829   3.987  -5.980  1.00  1.620          H  
ATOM    718 2HG2 ILE A  41      13.830   2.575  -6.305  1.00  1.620          H  
ATOM    719 3HG2 ILE A  41      14.343   3.620  -7.646  1.00  1.620          H  
ATOM    720 1HD1 ILE A  41      14.027   7.743  -6.177  1.00  1.620          H  
ATOM    721 2HD1 ILE A  41      13.393   6.741  -4.855  1.00  1.620          H  
ATOM    722 3HD1 ILE A  41      14.863   6.256  -5.717  1.00  1.620          H  
ATOM    723  N   TRP A  42      10.903   2.028  -5.966  1.00  0.300          N  
ATOM    724  CA  TRP A  42      10.687   0.652  -5.556  1.00  0.550          C  
ATOM    725  C   TRP A  42       9.974  -0.220  -6.576  1.00  0.690          C  
ATOM    726  O   TRP A  42      10.523  -1.233  -7.010  1.00  0.780          O  
ATOM    727  CB  TRP A  42       9.854   0.704  -4.276  1.00  0.670          C  
ATOM    728  CG  TRP A  42       9.314  -0.576  -3.742  1.00  0.670          C  
ATOM    729  CD1 TRP A  42       9.967  -1.752  -3.545  1.00  0.670          C  
ATOM    730  CD2 TRP A  42       7.942  -0.794  -3.295  1.00  0.670          C  
ATOM    731  NE1 TRP A  42       9.109  -2.681  -2.998  1.00  0.670          N  
ATOM    732  CE2 TRP A  42       7.869  -2.103  -2.834  1.00  0.670          C  
ATOM    733  CE3 TRP A  42       6.786   0.024  -3.241  1.00  0.670          C  
ATOM    734  CZ2 TRP A  42       6.699  -2.629  -2.315  1.00  0.670          C  
ATOM    735  CZ3 TRP A  42       5.618  -0.511  -2.719  1.00  0.670          C  
ATOM    736  CH2 TRP A  42       5.581  -1.799  -2.264  1.00  0.670          C  
ATOM    737  H   TRP A  42      10.625   2.757  -5.311  1.00  0.360          H  
ATOM    738  HA  TRP A  42      11.661   0.210  -5.344  1.00  0.660          H  
ATOM    739 1HB  TRP A  42      10.452   1.159  -3.491  1.00  0.800          H  
ATOM    740 2HB  TRP A  42       9.019   1.366  -4.442  1.00  0.800          H  
ATOM    741  HD1 TRP A  42      11.016  -1.932  -3.777  1.00  0.800          H  
ATOM    742  HE1 TRP A  42       9.351  -3.631  -2.751  1.00  0.800          H  
ATOM    743  HE3 TRP A  42       6.807   1.053  -3.597  1.00  0.800          H  
ATOM    744  HZ2 TRP A  42       6.640  -3.653  -1.950  1.00  0.800          H  
ATOM    745  HZ3 TRP A  42       4.735   0.116  -2.675  1.00  0.800          H  
ATOM    746  HH2 TRP A  42       4.652  -2.190  -1.858  1.00  0.800          H  
ATOM    747  N   TRP A  43       8.737   0.133  -6.936  1.00  0.960          N  
ATOM    748  CA  TRP A  43       8.056  -0.679  -7.933  1.00  1.290          C  
ATOM    749  C   TRP A  43       7.200   0.170  -8.868  1.00  1.500          C  
ATOM    750  O   TRP A  43       6.178  -0.300  -9.358  1.00  2.470          O  
ATOM    751  CB  TRP A  43       7.172  -1.725  -7.248  1.00  1.670          C  
ATOM    752  CG  TRP A  43       6.738  -2.851  -8.174  1.00  1.670          C  
ATOM    753  CD1 TRP A  43       5.554  -3.023  -8.837  1.00  1.670          C  
ATOM    754  CD2 TRP A  43       7.546  -3.988  -8.513  1.00  1.670          C  
ATOM    755  NE1 TRP A  43       5.588  -4.174  -9.567  1.00  1.670          N  
ATOM    756  CE2 TRP A  43       6.797  -4.779  -9.380  1.00  1.670          C  
ATOM    757  CE3 TRP A  43       8.833  -4.391  -8.157  1.00  1.670          C  
ATOM    758  CZ2 TRP A  43       7.294  -5.956  -9.906  1.00  1.670          C  
ATOM    759  CZ3 TRP A  43       9.328  -5.572  -8.679  1.00  1.670          C  
ATOM    760  CH2 TRP A  43       8.578  -6.335  -9.532  1.00  1.670          C  
ATOM    761  H   TRP A  43       8.297   0.966  -6.535  1.00  1.150          H  
ATOM    762  HA  TRP A  43       8.805  -1.190  -8.534  1.00  1.550          H  
ATOM    763 1HB  TRP A  43       7.707  -2.159  -6.400  1.00  2.010          H  
ATOM    764 2HB  TRP A  43       6.297  -1.225  -6.853  1.00  2.010          H  
ATOM    765  HD1 TRP A  43       4.715  -2.333  -8.798  1.00  2.010          H  
ATOM    766  HE1 TRP A  43       4.841  -4.518 -10.147  1.00  2.010          H  
ATOM    767  HE3 TRP A  43       9.438  -3.783  -7.479  1.00  2.010          H  
ATOM    768  HZ2 TRP A  43       6.711  -6.578 -10.584  1.00  2.010          H  
ATOM    769  HZ3 TRP A  43      10.333  -5.878  -8.394  1.00  2.010          H  
ATOM    770  HH2 TRP A  43       8.997  -7.259  -9.926  1.00  2.010          H  
ATOM    771  N   GLN A  44       7.557   1.428  -9.122  1.00  1.320          N  
ATOM    772  CA  GLN A  44       6.683   2.276  -9.921  1.00  1.160          C  
ATOM    773  C   GLN A  44       5.293   2.204  -9.324  1.00  1.080          C  
ATOM    774  O   GLN A  44       4.314   2.003 -10.059  1.00  0.920          O  
ATOM    775  CB  GLN A  44       6.602   1.866 -11.396  1.00  1.690          C  
ATOM    776  CG  GLN A  44       7.878   1.911 -12.162  1.00  1.690          C  
ATOM    777  CD  GLN A  44       7.637   1.564 -13.630  1.00  1.690          C  
ATOM    778  OE1 GLN A  44       6.657   2.024 -14.247  1.00  1.690          O  
ATOM    779  NE2 GLN A  44       8.526   0.756 -14.202  1.00  1.690          N  
ATOM    780  H   GLN A  44       8.415   1.851  -8.769  1.00  1.580          H  
ATOM    781  HA  GLN A  44       7.039   3.294  -9.860  1.00  1.390          H  
ATOM    782 1HB  GLN A  44       6.188   0.866 -11.492  1.00  2.030          H  
ATOM    783 2HB  GLN A  44       5.917   2.540 -11.898  1.00  2.030          H  
ATOM    784 1HG  GLN A  44       8.294   2.915 -12.097  1.00  2.030          H  
ATOM    785 2HG  GLN A  44       8.570   1.186 -11.735  1.00  2.030          H  
ATOM    786 1HE2 GLN A  44       8.422   0.497 -15.165  1.00  2.030          H  
ATOM    787 2HE2 GLN A  44       9.302   0.407 -13.675  1.00  2.030          H  
ATOM    788  N   LEU A  45       5.183   2.411  -8.003  1.00  1.210          N  
ATOM    789  CA  LEU A  45       3.901   2.248  -7.352  1.00  1.100          C  
ATOM    790  C   LEU A  45       2.795   3.073  -8.004  1.00  0.970          C  
ATOM    791  O   LEU A  45       1.656   2.617  -8.032  1.00  0.800          O  
ATOM    792  CB  LEU A  45       3.990   2.556  -5.843  1.00  1.580          C  
ATOM    793  CG  LEU A  45       2.674   2.277  -4.980  1.00  1.580          C  
ATOM    794  CD1 LEU A  45       2.285   0.768  -5.024  1.00  1.580          C  
ATOM    795  CD2 LEU A  45       2.896   2.707  -3.548  1.00  1.580          C  
ATOM    796  H   LEU A  45       6.009   2.617  -7.431  1.00  1.450          H  
ATOM    797  HA  LEU A  45       3.640   1.199  -7.454  1.00  1.320          H  
ATOM    798 1HB  LEU A  45       4.804   1.963  -5.420  1.00  1.900          H  
ATOM    799 2HB  LEU A  45       4.246   3.611  -5.729  1.00  1.900          H  
ATOM    800  HG  LEU A  45       1.868   2.845  -5.390  1.00  1.900          H  
ATOM    801 1HD1 LEU A  45       1.379   0.607  -4.435  1.00  1.900          H  
ATOM    802 2HD1 LEU A  45       2.094   0.462  -6.039  1.00  1.900          H  
ATOM    803 3HD1 LEU A  45       3.092   0.171  -4.610  1.00  1.900          H  
ATOM    804 1HD2 LEU A  45       1.988   2.534  -2.964  1.00  1.900          H  
ATOM    805 2HD2 LEU A  45       3.706   2.137  -3.130  1.00  1.900          H  
ATOM    806 3HD2 LEU A  45       3.139   3.761  -3.531  1.00  1.900          H  
ATOM    807  N   LYS A  46       3.073   4.278  -8.531  1.00  1.080          N  
ATOM    808  CA  LYS A  46       1.973   5.044  -9.115  1.00  1.020          C  
ATOM    809  C   LYS A  46       1.309   4.310 -10.289  1.00  0.820          C  
ATOM    810  O   LYS A  46       0.087   4.411 -10.481  1.00  0.750          O  
ATOM    811  CB  LYS A  46       2.454   6.413  -9.596  1.00  1.450          C  
ATOM    812  CG  LYS A  46       2.816   7.397  -8.481  1.00  1.450          C  
ATOM    813  CD  LYS A  46       3.315   8.719  -9.061  1.00  1.450          C  
ATOM    814  CE  LYS A  46       3.699   9.711  -7.969  1.00  1.450          C  
ATOM    815  NZ  LYS A  46       4.214  10.991  -8.540  1.00  1.450          N  
ATOM    816  H   LYS A  46       4.024   4.664  -8.553  1.00  1.300          H  
ATOM    817  HA  LYS A  46       1.217   5.192  -8.348  1.00  1.220          H  
ATOM    818 1HB  LYS A  46       3.325   6.285 -10.236  1.00  1.740          H  
ATOM    819 2HB  LYS A  46       1.674   6.870 -10.203  1.00  1.740          H  
ATOM    820 1HG  LYS A  46       1.938   7.581  -7.861  1.00  1.740          H  
ATOM    821 2HG  LYS A  46       3.598   6.963  -7.855  1.00  1.740          H  
ATOM    822 1HD  LYS A  46       4.193   8.524  -9.683  1.00  1.740          H  
ATOM    823 2HD  LYS A  46       2.540   9.160  -9.686  1.00  1.740          H  
ATOM    824 1HE  LYS A  46       2.825   9.923  -7.355  1.00  1.740          H  
ATOM    825 2HE  LYS A  46       4.474   9.267  -7.341  1.00  1.740          H  
ATOM    826 1HZ  LYS A  46       4.458  11.622  -7.791  1.00  1.740          H  
ATOM    827 2HZ  LYS A  46       5.032  10.806  -9.103  1.00  1.740          H  
ATOM    828 3HZ  LYS A  46       3.500  11.416  -9.116  1.00  1.740          H  
ATOM    829  N   ASN A  47       2.112   3.592 -11.084  1.00  0.730          N  
ATOM    830  CA  ASN A  47       1.603   2.916 -12.261  1.00  0.580          C  
ATOM    831  C   ASN A  47       0.907   1.651 -11.824  1.00  0.310          C  
ATOM    832  O   ASN A  47      -0.135   1.263 -12.374  1.00  0.230          O  
ATOM    833  CB  ASN A  47       2.748   2.649 -13.217  1.00  0.870          C  
ATOM    834  CG  ASN A  47       3.243   3.932 -13.851  1.00  0.870          C  
ATOM    835  OD1 ASN A  47       2.478   4.897 -13.992  1.00  0.870          O  
ATOM    836  ND2 ASN A  47       4.500   3.981 -14.224  1.00  0.870          N  
ATOM    837  H   ASN A  47       3.098   3.467 -10.849  1.00  0.880          H  
ATOM    838  HA  ASN A  47       0.863   3.552 -12.746  1.00  0.700          H  
ATOM    839 1HB  ASN A  47       3.573   2.176 -12.679  1.00  1.050          H  
ATOM    840 2HB  ASN A  47       2.426   1.963 -13.998  1.00  1.050          H  
ATOM    841 1HD2 ASN A  47       4.857   4.813 -14.646  1.00  1.050          H  
ATOM    842 2HD2 ASN A  47       5.130   3.187 -14.105  1.00  1.050          H  
ATOM    843  N   TRP A  48       1.468   1.025 -10.796  1.00  0.280          N  
ATOM    844  CA  TRP A  48       0.898  -0.186 -10.263  1.00  0.260          C  
ATOM    845  C   TRP A  48      -0.491   0.098  -9.733  1.00  0.340          C  
ATOM    846  O   TRP A  48      -1.417  -0.665  -9.996  1.00  0.320          O  
ATOM    847  CB  TRP A  48       1.744  -0.786  -9.162  1.00  0.370          C  
ATOM    848  CG  TRP A  48       1.156  -2.041  -8.682  1.00  0.370          C  
ATOM    849  CD1 TRP A  48       1.369  -3.263  -9.219  1.00  0.370          C  
ATOM    850  CD2 TRP A  48       0.247  -2.244  -7.569  1.00  0.370          C  
ATOM    851  NE1 TRP A  48       0.662  -4.201  -8.544  1.00  0.370          N  
ATOM    852  CE2 TRP A  48      -0.032  -3.596  -7.527  1.00  0.370          C  
ATOM    853  CE3 TRP A  48      -0.341  -1.393  -6.626  1.00  0.370          C  
ATOM    854  CZ2 TRP A  48      -0.876  -4.132  -6.582  1.00  0.370          C  
ATOM    855  CZ3 TRP A  48      -1.181  -1.936  -5.680  1.00  0.370          C  
ATOM    856  CH2 TRP A  48      -1.435  -3.271  -5.663  1.00  0.370          C  
ATOM    857  H   TRP A  48       2.343   1.400 -10.409  1.00  0.340          H  
ATOM    858  HA  TRP A  48       0.816  -0.914 -11.069  1.00  0.310          H  
ATOM    859 1HB  TRP A  48       2.758  -0.968  -9.523  1.00  0.450          H  
ATOM    860 2HB  TRP A  48       1.806  -0.093  -8.338  1.00  0.450          H  
ATOM    861  HD1 TRP A  48       2.009  -3.461 -10.076  1.00  0.450          H  
ATOM    862  HE1 TRP A  48       0.658  -5.178  -8.766  1.00  0.450          H  
ATOM    863  HE3 TRP A  48      -0.137  -0.331  -6.635  1.00  0.450          H  
ATOM    864  HZ2 TRP A  48      -1.115  -5.184  -6.540  1.00  0.450          H  
ATOM    865  HZ3 TRP A  48      -1.634  -1.280  -4.943  1.00  0.450          H  
ATOM    866  HH2 TRP A  48      -2.103  -3.673  -4.910  1.00  0.450          H  
ATOM    867  N   LEU A  49      -0.630   1.195  -8.977  1.00  0.500          N  
ATOM    868  CA  LEU A  49      -1.905   1.546  -8.388  1.00  0.600          C  
ATOM    869  C   LEU A  49      -2.959   1.778  -9.442  1.00  0.440          C  
ATOM    870  O   LEU A  49      -4.080   1.294  -9.283  1.00  0.400          O  
ATOM    871  CB  LEU A  49      -1.757   2.818  -7.547  1.00  0.800          C  
ATOM    872  CG  LEU A  49      -0.956   2.687  -6.241  1.00  0.800          C  
ATOM    873  CD1 LEU A  49      -0.677   4.068  -5.681  1.00  0.800          C  
ATOM    874  CD2 LEU A  49      -1.722   1.914  -5.249  1.00  0.800          C  
ATOM    875  H   LEU A  49       0.189   1.774  -8.783  1.00  0.600          H  
ATOM    876  HA  LEU A  49      -2.234   0.721  -7.770  1.00  0.720          H  
ATOM    877 1HB  LEU A  49      -1.254   3.569  -8.160  1.00  0.960          H  
ATOM    878 2HB  LEU A  49      -2.750   3.188  -7.297  1.00  0.960          H  
ATOM    879  HG  LEU A  49      -0.035   2.184  -6.436  1.00  0.960          H  
ATOM    880 1HD1 LEU A  49      -0.112   3.982  -4.755  1.00  0.960          H  
ATOM    881 2HD1 LEU A  49      -0.099   4.639  -6.404  1.00  0.960          H  
ATOM    882 3HD1 LEU A  49      -1.618   4.580  -5.479  1.00  0.960          H  
ATOM    883 1HD2 LEU A  49      -1.141   1.841  -4.334  1.00  0.960          H  
ATOM    884 2HD2 LEU A  49      -2.650   2.435  -5.060  1.00  0.960          H  
ATOM    885 3HD2 LEU A  49      -1.939   0.929  -5.604  1.00  0.960          H  
ATOM    886  N   GLN A  50      -2.637   2.454 -10.549  1.00  0.420          N  
ATOM    887  CA  GLN A  50      -3.712   2.620 -11.517  1.00  0.390          C  
ATOM    888  C   GLN A  50      -4.135   1.266 -12.071  1.00  0.200          C  
ATOM    889  O   GLN A  50      -5.333   0.995 -12.218  1.00  0.190          O  
ATOM    890  CB  GLN A  50      -3.300   3.546 -12.658  1.00  0.560          C  
ATOM    891  CG  GLN A  50      -4.431   3.852 -13.653  1.00  0.560          C  
ATOM    892  CD  GLN A  50      -5.592   4.589 -13.003  1.00  0.560          C  
ATOM    893  OE1 GLN A  50      -5.386   5.569 -12.285  1.00  0.560          O  
ATOM    894  NE2 GLN A  50      -6.811   4.130 -13.258  1.00  0.560          N  
ATOM    895  H   GLN A  50      -1.717   2.896 -10.665  1.00  0.500          H  
ATOM    896  HA  GLN A  50      -4.565   3.060 -11.008  1.00  0.470          H  
ATOM    897 1HB  GLN A  50      -2.939   4.488 -12.246  1.00  0.670          H  
ATOM    898 2HB  GLN A  50      -2.471   3.090 -13.207  1.00  0.670          H  
ATOM    899 1HG  GLN A  50      -4.037   4.478 -14.450  1.00  0.670          H  
ATOM    900 2HG  GLN A  50      -4.809   2.919 -14.069  1.00  0.670          H  
ATOM    901 1HE2 GLN A  50      -7.612   4.582 -12.860  1.00  0.670          H  
ATOM    902 2HE2 GLN A  50      -6.930   3.329 -13.848  1.00  0.670          H  
ATOM    903  N   ASN A  51      -3.167   0.384 -12.325  1.00  0.170          N  
ATOM    904  CA  ASN A  51      -3.531  -0.913 -12.865  1.00  0.340          C  
ATOM    905  C   ASN A  51      -4.313  -1.756 -11.861  1.00  0.380          C  
ATOM    906  O   ASN A  51      -5.247  -2.470 -12.252  1.00  0.520          O  
ATOM    907  CB  ASN A  51      -2.297  -1.638 -13.345  1.00  0.410          C  
ATOM    908  CG  ASN A  51      -1.765  -1.053 -14.625  1.00  0.410          C  
ATOM    909  OD1 ASN A  51      -2.490  -0.401 -15.389  1.00  0.410          O  
ATOM    910  ND2 ASN A  51      -0.504  -1.272 -14.880  1.00  0.410          N  
ATOM    911  H   ASN A  51      -2.178   0.646 -12.207  1.00  0.200          H  
ATOM    912  HA  ASN A  51      -4.185  -0.752 -13.719  1.00  0.410          H  
ATOM    913 1HB  ASN A  51      -1.520  -1.573 -12.577  1.00  0.490          H  
ATOM    914 2HB  ASN A  51      -2.524  -2.692 -13.497  1.00  0.490          H  
ATOM    915 1HD2 ASN A  51      -0.094  -0.906 -15.715  1.00  0.490          H  
ATOM    916 2HD2 ASN A  51       0.054  -1.799 -14.240  1.00  0.490          H  
ATOM    917  N   GLN A  52      -3.963  -1.664 -10.573  1.00  0.380          N  
ATOM    918  CA  GLN A  52      -4.672  -2.426  -9.562  1.00  0.580          C  
ATOM    919  C   GLN A  52      -6.100  -1.926  -9.417  1.00  0.530          C  
ATOM    920  O   GLN A  52      -7.009  -2.738  -9.232  1.00  0.670          O  
ATOM    921  CB  GLN A  52      -3.971  -2.357  -8.209  1.00  0.730          C  
ATOM    922  CG  GLN A  52      -4.587  -3.276  -7.135  1.00  0.730          C  
ATOM    923  CD  GLN A  52      -4.478  -4.763  -7.500  1.00  0.730          C  
ATOM    924  OE1 GLN A  52      -3.477  -5.222  -8.061  1.00  0.730          O  
ATOM    925  NE2 GLN A  52      -5.509  -5.522  -7.160  1.00  0.730          N  
ATOM    926  H   GLN A  52      -3.147  -1.105 -10.316  1.00  0.460          H  
ATOM    927  HA  GLN A  52      -4.702  -3.465  -9.879  1.00  0.700          H  
ATOM    928 1HB  GLN A  52      -2.923  -2.624  -8.340  1.00  0.880          H  
ATOM    929 2HB  GLN A  52      -3.996  -1.329  -7.840  1.00  0.880          H  
ATOM    930 1HG  GLN A  52      -4.105  -3.110  -6.188  1.00  0.880          H  
ATOM    931 2HG  GLN A  52      -5.647  -3.041  -7.037  1.00  0.880          H  
ATOM    932 1HE2 GLN A  52      -5.507  -6.503  -7.357  1.00  0.880          H  
ATOM    933 2HE2 GLN A  52      -6.295  -5.114  -6.689  1.00  0.880          H  
ATOM    934  N   LEU A  53      -6.314  -0.607  -9.508  1.00  0.390          N  
ATOM    935  CA  LEU A  53      -7.658  -0.049  -9.404  1.00  0.390          C  
ATOM    936  C   LEU A  53      -8.533  -0.554 -10.541  1.00  0.230          C  
ATOM    937  O   LEU A  53      -9.704  -0.895 -10.329  1.00  0.300          O  
ATOM    938  CB  LEU A  53      -7.606   1.487  -9.431  1.00  0.550          C  
ATOM    939  CG  LEU A  53      -6.995   2.207  -8.187  1.00  0.550          C  
ATOM    940  CD1 LEU A  53      -6.804   3.687  -8.521  1.00  0.550          C  
ATOM    941  CD2 LEU A  53      -7.918   2.056  -6.978  1.00  0.550          C  
ATOM    942  H   LEU A  53      -5.509   0.025  -9.601  1.00  0.470          H  
ATOM    943  HA  LEU A  53      -8.098  -0.387  -8.470  1.00  0.470          H  
ATOM    944 1HB  LEU A  53      -7.007   1.782 -10.297  1.00  0.660          H  
ATOM    945 2HB  LEU A  53      -8.615   1.864  -9.575  1.00  0.660          H  
ATOM    946  HG  LEU A  53      -6.029   1.778  -7.949  1.00  0.660          H  
ATOM    947 1HD1 LEU A  53      -6.369   4.201  -7.667  1.00  0.660          H  
ATOM    948 2HD1 LEU A  53      -6.136   3.784  -9.377  1.00  0.660          H  
ATOM    949 3HD1 LEU A  53      -7.766   4.135  -8.762  1.00  0.660          H  
ATOM    950 1HD2 LEU A  53      -7.477   2.575  -6.131  1.00  0.660          H  
ATOM    951 2HD2 LEU A  53      -8.891   2.493  -7.205  1.00  0.660          H  
ATOM    952 3HD2 LEU A  53      -8.044   1.009  -6.724  1.00  0.660          H  
ATOM    953  N   ILE A  54      -7.951  -0.653 -11.741  1.00  0.170          N  
ATOM    954  CA  ILE A  54      -8.688  -1.156 -12.890  1.00  0.340          C  
ATOM    955  C   ILE A  54      -9.090  -2.602 -12.654  1.00  0.520          C  
ATOM    956  O   ILE A  54     -10.249  -2.964 -12.894  1.00  0.580          O  
ATOM    957  CB  ILE A  54      -7.859  -1.034 -14.188  1.00  0.410          C  
ATOM    958  CG1 ILE A  54      -7.698   0.483 -14.537  1.00  0.410          C  
ATOM    959  CG2 ILE A  54      -8.546  -1.841 -15.339  1.00  0.410          C  
ATOM    960  CD1 ILE A  54      -6.647   0.803 -15.603  1.00  0.410          C  
ATOM    961  H   ILE A  54      -6.993  -0.302 -11.854  1.00  0.200          H  
ATOM    962  HA  ILE A  54      -9.591  -0.566 -13.007  1.00  0.410          H  
ATOM    963  HB  ILE A  54      -6.859  -1.430 -14.017  1.00  0.490          H  
ATOM    964 1HG1 ILE A  54      -8.659   0.859 -14.880  1.00  0.490          H  
ATOM    965 2HG1 ILE A  54      -7.428   1.015 -13.629  1.00  0.490          H  
ATOM    966 1HG2 ILE A  54      -7.961  -1.759 -16.248  1.00  0.490          H  
ATOM    967 2HG2 ILE A  54      -8.623  -2.895 -15.074  1.00  0.490          H  
ATOM    968 3HG2 ILE A  54      -9.547  -1.445 -15.515  1.00  0.490          H  
ATOM    969 1HD1 ILE A  54      -6.612   1.879 -15.764  1.00  0.490          H  
ATOM    970 2HD1 ILE A  54      -5.667   0.459 -15.262  1.00  0.490          H  
ATOM    971 3HD1 ILE A  54      -6.895   0.313 -16.536  1.00  0.490          H  
ATOM    972  N   GLN A  55      -8.144  -3.424 -12.188  1.00  0.640          N  
ATOM    973  CA  GLN A  55      -8.443  -4.821 -11.930  1.00  0.860          C  
ATOM    974  C   GLN A  55      -9.439  -5.002 -10.789  1.00  0.890          C  
ATOM    975  O   GLN A  55     -10.280  -5.909 -10.854  1.00  1.030          O  
ATOM    976  CB  GLN A  55      -7.159  -5.591 -11.644  1.00  1.120          C  
ATOM    977  CG  GLN A  55      -6.243  -5.695 -12.851  1.00  1.120          C  
ATOM    978  CD  GLN A  55      -6.882  -6.428 -14.006  1.00  1.120          C  
ATOM    979  OE1 GLN A  55      -7.450  -7.507 -13.834  1.00  1.120          O  
ATOM    980  NE2 GLN A  55      -6.800  -5.846 -15.192  1.00  1.120          N  
ATOM    981  H   GLN A  55      -7.195  -3.065 -12.037  1.00  0.770          H  
ATOM    982  HA  GLN A  55      -8.897  -5.237 -12.824  1.00  1.030          H  
ATOM    983 1HB  GLN A  55      -6.607  -5.085 -10.846  1.00  1.340          H  
ATOM    984 2HB  GLN A  55      -7.397  -6.595 -11.299  1.00  1.340          H  
ATOM    985 1HG  GLN A  55      -5.997  -4.693 -13.191  1.00  1.340          H  
ATOM    986 2HG  GLN A  55      -5.336  -6.224 -12.563  1.00  1.340          H  
ATOM    987 1HE2 GLN A  55      -7.199  -6.287 -16.000  1.00  1.340          H  
ATOM    988 2HE2 GLN A  55      -6.344  -4.960 -15.277  1.00  1.340          H  
ATOM    989  N   GLN A  56      -9.381  -4.148  -9.751  1.00  0.800          N  
ATOM    990  CA  GLN A  56     -10.335  -4.274  -8.653  1.00  0.880          C  
ATOM    991  C   GLN A  56     -11.725  -4.003  -9.184  1.00  0.760          C  
ATOM    992  O   GLN A  56     -12.672  -4.701  -8.837  1.00  0.870          O  
ATOM    993  CB  GLN A  56     -10.035  -3.301  -7.509  1.00  1.200          C  
ATOM    994  CG  GLN A  56     -10.956  -3.467  -6.268  1.00  1.200          C  
ATOM    995  CD  GLN A  56     -10.789  -4.809  -5.572  1.00  1.200          C  
ATOM    996  OE1 GLN A  56      -9.672  -5.179  -5.204  1.00  1.200          O  
ATOM    997  NE2 GLN A  56     -11.881  -5.535  -5.388  1.00  1.200          N  
ATOM    998  H   GLN A  56      -8.632  -3.451  -9.705  1.00  0.960          H  
ATOM    999  HA  GLN A  56     -10.296  -5.293  -8.273  1.00  1.060          H  
ATOM   1000 1HB  GLN A  56      -9.000  -3.427  -7.193  1.00  1.440          H  
ATOM   1001 2HB  GLN A  56     -10.136  -2.277  -7.876  1.00  1.440          H  
ATOM   1002 1HG  GLN A  56     -10.716  -2.683  -5.552  1.00  1.440          H  
ATOM   1003 2HG  GLN A  56     -11.998  -3.376  -6.578  1.00  1.440          H  
ATOM   1004 1HE2 GLN A  56     -11.822  -6.426  -4.931  1.00  1.440          H  
ATOM   1005 2HE2 GLN A  56     -12.768  -5.195  -5.710  1.00  1.440          H  
ATOM   1006  N   GLY A  57     -11.842  -3.019 -10.072  1.00  0.550          N  
ATOM   1007  CA  GLY A  57     -13.107  -2.692 -10.698  1.00  0.440          C  
ATOM   1008  C   GLY A  57     -13.643  -3.883 -11.488  1.00  0.600          C  
ATOM   1009  O   GLY A  57     -14.765  -4.347 -11.267  1.00  0.660          O  
ATOM   1010  H   GLY A  57     -11.027  -2.431 -10.277  1.00  0.660          H  
ATOM   1011 1HA  GLY A  57     -13.828  -2.396  -9.937  1.00  0.530          H  
ATOM   1012 2HA  GLY A  57     -12.963  -1.843 -11.364  1.00  0.530          H  
ATOM   1013  N   LEU A  58     -12.816  -4.432 -12.376  1.00  0.720          N  
ATOM   1014  CA  LEU A  58     -13.242  -5.542 -13.223  1.00  0.920          C  
ATOM   1015  C   LEU A  58     -13.660  -6.752 -12.397  1.00  1.080          C  
ATOM   1016  O   LEU A  58     -14.655  -7.425 -12.713  1.00  1.180          O  
ATOM   1017  CB  LEU A  58     -12.082  -5.939 -14.141  1.00  1.210          C  
ATOM   1018  CG  LEU A  58     -11.679  -4.923 -15.237  1.00  1.210          C  
ATOM   1019  CD1 LEU A  58     -10.378  -5.388 -15.862  1.00  1.210          C  
ATOM   1020  CD2 LEU A  58     -12.771  -4.811 -16.300  1.00  1.210          C  
ATOM   1021  H   LEU A  58     -11.882  -4.023 -12.494  1.00  0.860          H  
ATOM   1022  HA  LEU A  58     -14.094  -5.225 -13.807  1.00  1.100          H  
ATOM   1023 1HB  LEU A  58     -11.204  -6.106 -13.515  1.00  1.450          H  
ATOM   1024 2HB  LEU A  58     -12.331  -6.880 -14.630  1.00  1.450          H  
ATOM   1025  HG  LEU A  58     -11.515  -3.947 -14.789  1.00  1.450          H  
ATOM   1026 1HD1 LEU A  58     -10.066  -4.677 -16.624  1.00  1.450          H  
ATOM   1027 2HD1 LEU A  58      -9.617  -5.448 -15.094  1.00  1.450          H  
ATOM   1028 3HD1 LEU A  58     -10.516  -6.368 -16.313  1.00  1.450          H  
ATOM   1029 1HD2 LEU A  58     -12.454  -4.098 -17.060  1.00  1.450          H  
ATOM   1030 2HD2 LEU A  58     -12.932  -5.786 -16.761  1.00  1.450          H  
ATOM   1031 3HD2 LEU A  58     -13.695  -4.467 -15.863  1.00  1.450          H  
ATOM   1032  N   SER A  59     -12.955  -6.986 -11.293  1.00  1.130          N  
ATOM   1033  CA  SER A  59     -13.201  -8.098 -10.383  1.00  1.330          C  
ATOM   1034  C   SER A  59     -14.570  -8.033  -9.697  1.00  1.300          C  
ATOM   1035  O   SER A  59     -15.019  -9.024  -9.116  1.00  1.460          O  
ATOM   1036  CB  SER A  59     -12.118  -8.139  -9.319  1.00  1.780          C  
ATOM   1037  OG  SER A  59     -10.860  -8.420  -9.883  1.00  1.780          O  
ATOM   1038  H   SER A  59     -12.139  -6.398 -11.100  1.00  1.360          H  
ATOM   1039  HA  SER A  59     -13.153  -9.020 -10.960  1.00  1.600          H  
ATOM   1040 1HB  SER A  59     -12.082  -7.184  -8.799  1.00  2.140          H  
ATOM   1041 2HB  SER A  59     -12.368  -8.900  -8.585  1.00  2.140          H  
ATOM   1042  HG  SER A  59     -10.573  -7.590 -10.322  1.00  2.140          H  
ATOM   1043  N   LEU A  60     -15.200  -6.857  -9.696  1.00  1.100          N  
ATOM   1044  CA  LEU A  60     -16.498  -6.665  -9.076  1.00  1.080          C  
ATOM   1045  C   LEU A  60     -17.592  -6.507 -10.137  1.00  1.010          C  
ATOM   1046  O   LEU A  60     -18.720  -6.966  -9.942  1.00  1.080          O  
ATOM   1047  CB  LEU A  60     -16.437  -5.433  -8.162  1.00  1.520          C  
ATOM   1048  CG  LEU A  60     -15.401  -5.503  -6.975  1.00  1.520          C  
ATOM   1049  CD1 LEU A  60     -15.383  -4.163  -6.242  1.00  1.520          C  
ATOM   1050  CD2 LEU A  60     -15.763  -6.635  -6.005  1.00  1.520          C  
ATOM   1051  H   LEU A  60     -14.796  -6.074 -10.210  1.00  1.320          H  
ATOM   1052  HA  LEU A  60     -16.742  -7.546  -8.493  1.00  1.300          H  
ATOM   1053 1HB  LEU A  60     -16.166  -4.572  -8.780  1.00  1.820          H  
ATOM   1054 2HB  LEU A  60     -17.425  -5.260  -7.744  1.00  1.820          H  
ATOM   1055  HG  LEU A  60     -14.408  -5.684  -7.378  1.00  1.820          H  
ATOM   1056 1HD1 LEU A  60     -14.658  -4.196  -5.433  1.00  1.820          H  
ATOM   1057 2HD1 LEU A  60     -15.105  -3.374  -6.944  1.00  1.820          H  
ATOM   1058 3HD1 LEU A  60     -16.369  -3.957  -5.834  1.00  1.820          H  
ATOM   1059 1HD2 LEU A  60     -15.034  -6.662  -5.197  1.00  1.820          H  
ATOM   1060 2HD2 LEU A  60     -16.756  -6.460  -5.591  1.00  1.820          H  
ATOM   1061 3HD2 LEU A  60     -15.749  -7.593  -6.519  1.00  1.820          H  
ATOM   1062  N   MET A  61     -17.257  -5.833 -11.250  1.00  0.900          N  
ATOM   1063  CA  MET A  61     -18.186  -5.575 -12.350  1.00  0.860          C  
ATOM   1064  C   MET A  61     -18.562  -6.814 -13.172  1.00  1.060          C  
ATOM   1065  O   MET A  61     -19.677  -6.888 -13.691  1.00  1.080          O  
ATOM   1066  CB  MET A  61     -17.605  -4.524 -13.294  1.00  1.220          C  
ATOM   1067  CG  MET A  61     -17.551  -3.106 -12.735  1.00  1.220          C  
ATOM   1068  SD  MET A  61     -17.068  -1.880 -13.984  1.00  1.220          S  
ATOM   1069  CE  MET A  61     -15.301  -2.146 -14.143  1.00  1.220          C  
ATOM   1070  H   MET A  61     -16.312  -5.455 -11.324  1.00  1.080          H  
ATOM   1071  HA  MET A  61     -19.107  -5.184 -11.920  1.00  1.030          H  
ATOM   1072 1HB  MET A  61     -16.591  -4.820 -13.550  1.00  1.460          H  
ATOM   1073 2HB  MET A  61     -18.184  -4.506 -14.216  1.00  1.460          H  
ATOM   1074 1HG  MET A  61     -18.534  -2.838 -12.351  1.00  1.460          H  
ATOM   1075 2HG  MET A  61     -16.844  -3.062 -11.911  1.00  1.460          H  
ATOM   1076 1HE  MET A  61     -14.894  -1.459 -14.882  1.00  1.460          H  
ATOM   1077 2HE  MET A  61     -14.826  -1.965 -13.189  1.00  1.460          H  
ATOM   1078 3HE  MET A  61     -15.110  -3.160 -14.457  1.00  1.460          H  
ATOM   1079  N   THR A  62     -17.617  -7.748 -13.318  1.00  1.210          N  
ATOM   1080  CA  THR A  62     -17.800  -8.961 -14.116  1.00  1.420          C  
ATOM   1081  C   THR A  62     -18.909  -9.859 -13.569  1.00  1.500          C  
ATOM   1082  O   THR A  62     -19.738 -10.335 -14.347  1.00  1.490          O  
ATOM   1083  OXT THR A  62     -18.674 -10.460 -12.523  1.00  2.130          O  
ATOM   1084  CB  THR A  62     -16.486  -9.777 -14.190  1.00  1.790          C  
ATOM   1085  OG1 THR A  62     -15.441  -8.971 -14.764  1.00  1.790          O  
ATOM   1086  CG2 THR A  62     -16.691 -11.014 -15.056  1.00  1.790          C  
ATOM   1087  H   THR A  62     -16.708  -7.594 -12.884  1.00  1.450          H  
ATOM   1088  HA  THR A  62     -18.075  -8.663 -15.127  1.00  1.700          H  
ATOM   1089  HB  THR A  62     -16.187 -10.078 -13.185  1.00  2.150          H  
ATOM   1090  HG1 THR A  62     -15.169  -8.304 -14.105  1.00  2.150          H  
ATOM   1091 1HG2 THR A  62     -15.761 -11.575 -15.103  1.00  2.150          H  
ATOM   1092 2HG2 THR A  62     -17.470 -11.645 -14.630  1.00  2.150          H  
ATOM   1093 3HG2 THR A  62     -16.983 -10.708 -16.057  1.00  2.150          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 -349.255 30.8217 298.893 -30.0307 8.36334 18.9006 144.463 -155.902 -0.20825 -1.39143 -121.201 -11.0159 -59.4034 -1.59005 -4.55558 -1.81016 0 2.09888 3.7214 33.505 61.1593 -7.34327 11.5986 -9.75359 11.2486 63.8628 -64.8245
MET:NtermProteinFull_1 -4.57434 0.50026 3.40702 -0.43833 0.27834 0.2725 1.77493 -1.56711 -0 -0 -0.87023 0.48785 0 0 0 0 0 -0.00027 0.15566 1.8762 0 0 0 0.60916 0 0.65354 2.56518
PRO_2 -4.884 0.57995 3.25903 -0.06764 0 0.04254 1.76912 -1.73687 -0 -0 -0.99382 0.62893 0 0 0 0 0 -0.13551 0.01387 0.16895 0 -0.44907 0 -2.4119 0.12673 0.87475 -3.21494
ARG_3 -4.98005 0.40936 3.63335 -0.77585 0.10445 0.51964 1.28656 -1.8997 -0.00041 -0.00736 -0.71799 0.33693 0 0 0 0 0 -0.06464 0.03339 1.47605 0 -0.17043 0 -1.2888 -0.11241 0.38378 -1.83414
ARG_4 -5.6683 0.30417 5.5137 -0.89479 0.25828 0.70072 2.45471 -2.53606 -0.0088 -0.03326 -1.65755 0.05184 0 0 0 0 0 -0.01979 0.07458 2.55734 0 -0.11139 0 -1.2888 -0.3025 0.30864 -0.29726
GLN_5 -5.05021 0.14879 5.15457 -0.2607 0.04175 0.19642 2.46808 -2.47472 -0 -0 -2.60924 -0.46655 0 0 0 0 0 0.00756 0.01564 0 2.69541 -0.15485 0 -0.18838 -0.21816 0.26499 -0.42959
TRP_6 -7.2541 0.49019 6.18522 -0.73719 0.1536 0.43384 2.57021 -3.22535 -0 -0 -2.32815 -0.37142 0 0 0 0 0 0.03955 0.15278 0 2.98983 -0.09797 0 1.6906 -0.11954 0.26994 0.84202
ARG_7 -6.77121 0.36656 6.74958 -0.58243 0.13073 0.37407 2.62317 -3.05257 -0.0088 -0.03326 -1.83648 0.17669 0 0 0 0 0 -0.00681 0.08468 2.58455 0 -0.04947 0 -1.2888 -0.11639 0.3205 -0.33569
TRP_8 -6.63682 0.51015 6.13567 -1.42855 0.15697 0.61641 2.94342 -3.12084 -0.00176 -0.01401 -2.90649 -0.29981 0 0 0 0 0 -0.01251 0.01279 0 1.69825 -0.24422 0 1.6906 -0.18844 0.32644 -0.76276
THR_9 -6.3717 0.44131 5.5376 -0.19831 0.09754 0.07086 3.00166 -3.02397 -0 -0 -3.31458 -0.05999 0 0 0 0 0 0.02225 0.00866 0.06749 0 0.03143 2.29208 -1.0874 0.04337 0.31466 -2.12704
ARG_10 -7.40088 0.47993 7.76877 -0.75629 0.08625 0.48615 3.29726 -3.60907 -0.00041 -0.00736 -3.12613 0.33997 0 0 0 0 0 -0.03867 0.01963 1.43923 0 -0.0666 0 -1.2888 -0.09949 0.40334 -2.07317
MET_11 -7.19217 0.55223 6.36423 -0.31103 0.03505 0.0864 2.46339 -3.09842 -0 -0 -1.58884 -0.0572 0 0 0 0 0 0.04888 0.01427 1.74923 0 -0.00913 0 0.60916 -0.21793 0.4007 -0.1512
THR_12 -5.87422 0.23393 5.67383 -0.19663 0.10617 0.06906 2.84301 -2.9065 -0 -0 -3.45442 -0.09245 0 0 0 0 0 0.02131 0.00163 0.06498 0 -0.02366 2.29236 -1.0874 0.10354 0.29569 -1.92976
LEU_13 -9.93467 1.35747 2.99232 -0.5463 0.29568 0.14444 2.85819 -2.9529 -0.00176 -0.01401 -1.76347 -0.01797 0 0 0 0 0 0.35577 0.17107 2.89975 0 -0.21459 0 0.18072 -0.03465 0.59647 -3.62844
THR_14 -5.99882 0.87673 6.55029 -0.16011 0.08405 0.05175 3.54171 -3.22021 -0 -0 -3.63593 0.11156 0 0 0 0 0 1.52012 0.01592 0.09915 0 0.00481 2.3253 -1.0874 -0.16313 16.1501 17.0658
ARG_15 -5.58276 0.46638 6.42384 -0.70711 0.08972 0.45784 2.72636 -2.99073 -0 -0 -1.70754 0.1936 0 0 0 0 0 0.07746 0.04653 1.80635 0 -0.13663 0 -1.2888 -0.04932 16.6502 16.4754
ALA_16 -5.20761 0.70577 4.47257 -0.02303 0 0 2.80038 -2.66434 -0 -0 -1.7382 -0.35722 0 0 0 0 0 -0.05388 0 0 0 -0.32449 0 1.8394 -0.37769 1.08859 0.16025
HIS_17 -7.89402 0.8515 7.00893 -0.62574 0.32121 0.63715 3.43928 -3.63694 -0 -0 -3.6609 -0.89402 0 0 0 0 0 0.06074 0.09977 0 3.10103 -0.24215 0 -0.45461 -0.18655 0.54158 -1.53374
TYR_18 -5.79356 0.31806 4.68872 -0.74663 0.11429 0.42026 1.79943 -2.62817 -0 -0 -1.482 -0.17107 0 0 0 0 0 0.067 0.17485 0 2.42277 0.05156 0.0033 1.2797 0.10464 0.92404 1.54721
LYS_19 -4.40485 0.12082 4.93431 -0.30113 0.02583 0.13048 2.30087 -2.31085 -0 -0 -2.01952 -0.01868 0 0 0 0 0 -0.00966 0.01596 1.73497 0 -0.00219 0 -1.5107 -0.24142 0.58463 -0.97112
ILE_20 -8.19261 1.33115 4.60228 -0.69225 0.65497 0.16543 2.93756 -3.01897 -0 -0 -2.73363 0.24142 0 0 0 0 0 0.01942 0.04762 0.64494 0 -0.42099 0 0.73287 -0.23531 0.66123 -3.25488
ASP_21 -5.17717 0.45045 6.40753 -0.10313 0.00378 0.313 2.56191 -2.97348 -0 -0 -2.56434 -0.49211 0 0 0 0 0 0.15531 0.13574 0 1.73709 0.09045 0 -2.3716 -0.10147 1.00918 -0.91885
GLY_22 -3.88093 0.38469 4.79181 -5e-05 0 0 2.52017 -2.35766 -0 -0 -3.22536 -0.41327 0 0 0 0 0 -0.08814 0 0 0 0.16959 0 0.83697 0.49505 0.531 -0.23614
GLN_23 -6.24337 0.37719 5.544 -0.28439 0.02502 0.22542 2.75759 -2.8903 -0 -0 -1.45721 -0.36118 0 0 0 0 0 -0.07815 0.02009 0 3.40508 -0.22857 0 -0.18838 0.39827 0.24357 1.26468
LEU_24 -7.40525 0.59222 3.87893 -0.51531 0.21574 0.15642 2.1294 -2.48848 -0 -0 -1.66074 0.09268 0 0 0 0 0 0.01369 0.03372 0.08135 0 -0.09089 0 0.18072 -0.40382 0.42087 -4.76874
CYS_25 -5.58373 0.52355 4.85156 -0.04369 0 0.01623 2.62116 -2.41041 -0 -0 -1.80912 -0.48362 0 0 0 0 0 -0.02776 0.03988 0.14701 0 -0.03827 0 3.6196 0.26649 0.4372 2.12608
LEU_26 -4.51388 0.26593 2.96162 -0.52773 0.28876 0.15779 1.56335 -1.80296 -0 -0 -0.65692 0.1163 0 0 0 0 0 0.04702 0.02256 0.10733 0 -0.1014 0 0.18072 0.2427 0.40479 -1.24403
HIS_D_27 -5.31724 0.4834 4.47464 -0.67387 0.05771 0.80791 1.37435 -2.36278 -0 -0 -1.40725 -0.50364 0 0 0 0 0 -0.04041 0.22294 0 3.70187 -0.32955 0 -0.45461 -0.57134 0.76229 0.22441
TRP_28 -4.59368 0.90866 2.47609 -1.14205 0.31173 0.66876 0.95933 -1.63574 -0 -0 0.58495 -0.54154 0 0 0 0 0 0.01001 0.27945 0 1.93463 0.31233 0 1.6906 0.3322 1.28459 3.84033
ARG_29 -5.39601 1.44198 4.88469 -0.60964 0.09282 0.39263 1.80797 -2.39999 -0 -0 -0.33471 0.31629 0 0 0 0 0 0.0034 0.17768 1.97127 0 0.01807 0 -1.2888 6.34766 2.14204 9.56736
PRO_30 -3.73599 0.67229 2.21775 -0.15584 0.00453 0.10707 0.56125 -1.11176 -0 -0 0.22476 0.13435 0 0 0 0 0 0.08676 0.05883 0.3362 0 -0.87826 0 -2.4119 5.34426 1.65702 3.11132
ASN_31 -5.76405 0.52033 4.82169 -0.15977 0.0092 0.20871 2.13356 -2.39708 -0 -0 -1.71701 -0.61035 0 0 -1.03419 0 0 -0.02939 0.02719 0 2.34532 -0.25737 0 -0.93687 -0.39512 0.47287 -2.76233
SER_32 -3.32067 0.3968 4.64798 -0.03036 0 0.05262 2.67134 -2.07421 -0 -0 -2.74509 -1.01164 0 0 -1.62572 0 0 -0.05945 0.03591 0.87023 0 -0.01194 0.61525 -0.77834 -0.17196 0.38468 -2.15458
GLU_33 -3.72658 0.24165 4.23462 -0.3589 0.09716 0.45853 1.55667 -1.98679 -0 -0 -1.17031 -0.71526 0 0 0 0 0 -0.09861 0.0047 0 3.38335 -0.25986 0 -2.7348 -0.28393 0.24934 -1.10902
ASN_34 -3.37038 0.28875 4.1888 -0.17955 0.0295 0.27066 1.92559 -2.01335 -0 -0 -1.18369 -0.33047 0 0 -0.59153 0 0 -0.02125 0.00062 0 1.46007 0.15975 0 -0.93687 -0.19456 0.1606 -0.33731
LEU_35 -7.1595 0.77971 4.00146 -0.67779 0.21474 0.24549 2.57253 -2.6257 -0 -0 -1.62833 0.10746 0 0 0 0 0 -0.00326 0.04404 0.73434 0 -0.18266 0 0.18072 0.04482 0.35155 -3.00038
ARG_36 -6.63865 0.22144 6.82633 -0.77937 0.08375 0.51869 2.29203 -3.18855 -0 -0 -1.74459 0.2861 0 0 0 0 0 0.04462 0.22118 1.44381 0 -0.11037 0 -1.2888 -0.13177 0.45042 -1.49374
GLY_37 -3.86513 0.33291 4.74646 -5e-05 0 0 2.54325 -2.37023 -0.00237 -0.01877 -2.78956 -0.40536 0 0 0 0 0 -0.05523 0 0 0 0.10973 0 0.83697 0.41002 0.32488 -0.20247
ASN_38 -4.91716 0.22332 5.47162 -0.18282 0.03535 0.27506 2.76743 -2.71865 -0 -0 -2.86283 -0.31559 0 0 0 0 0 -0.03277 0.00145 0 1.43903 0.31101 0 -0.93687 0.6505 0.23611 -0.55583
LEU_39 -8.33774 0.925 4.09627 -0.50662 0.24773 0.11874 2.58219 -2.78632 -0 -0 -2.93231 0.25373 0 0 0 0 0 0.1673 0.13261 0.32651 0 -0.29587 0 0.18072 -0.12763 0.43654 -5.51918
GLN_40 -6.86763 0.3927 7.26797 -0.75151 0.24789 0.7574 3.35244 -3.43829 -0.00908 -0.11661 -3.58234 -0.78873 0 0 -0.65207 0 0 0.05757 0.01358 0 3.62456 -0.11481 0 -0.18838 -0.2518 0.47357 -0.57356
ILE_41 -3.86811 0.18702 3.78055 -0.49294 0.33836 0.09828 1.64959 -1.92984 -0 -0 -0.80963 0.05234 0 0 0 0 0 -0.0714 0.06481 0.51787 0 -0.47112 0 0.73287 -0.06792 0.33406 0.04478
TRP_42 -6.60183 0.50129 2.05068 -0.94911 0.06776 0.43543 1.60112 -1.78409 -0.00237 -0.01877 -0.7048 -0.46097 0 0 0 0 0 0.05218 0.20821 0 3.12538 -0.53284 0 1.6906 0.57904 0.60423 -0.13886
TRP_43 -5.33356 0.80087 3.00055 -1.15336 0.57687 0.71499 0.90465 -1.8839 -0.04282 -0.13092 -0.53135 -0.82427 0 0 0 0 0 0.13958 0.46075 0 3.09364 0.42161 0 1.6906 1.92678 0.73199 4.56271
GLN_44 -5.45139 0.65628 5.77063 -0.3108 0.05869 0.2798 3.55739 -2.77849 -0.00974 -0.12406 -3.60096 -0.89234 0 0 0 -0.90508 0 0.18231 0.01128 0 2.71851 -0.24661 0 -0.18838 1.25232 0.6077 0.58705
LEU_45 -8.47157 0.96877 3.67617 -0.69343 0.24395 0.29735 2.3532 -2.66168 -0.04282 -0.13092 -1.49204 0.02113 0 0 0 0 0 -0.09769 0.03669 0.93106 0 -0.17301 0 0.18072 -0.1496 0.78056 -4.42314
LYS_46 -4.20231 0.28954 4.25278 -0.30333 0.0245 0.13662 1.51271 -1.96916 -0 -0 -1.43321 -0.01752 0 0 -0.65207 0 0 -0.05244 0.00253 1.71573 0 -0.0583 0 -1.5107 -0.31065 0.60035 -1.97493
ASN_47 -4.44585 0.21256 5.37054 -0.17707 0.0344 0.2602 2.73053 -2.51229 -0 -0 -2.14832 -0.27932 0 0 0 -0.90508 0 0.0669 0.00549 0 1.61439 0.218 0 -0.93687 -0.17686 0.30288 -0.76579
TRP_48 -11.7511 1.18465 5.61826 -1.43749 0.15421 0.64156 3.01826 -3.63535 -0 -0 -2.07181 -0.29211 0 0 0 0 0 -0.02706 0.01411 0 1.69139 -0.22823 0 1.6906 0.07259 0.39288 -4.96461
LEU_49 -7.99173 1.07456 5.10807 -0.49922 0.24839 0.118 2.59087 -3.0532 -0.00066 -0.00745 -2.4935 0.25044 0 0 0 0 0 0.00121 0.07759 0.40853 0 -0.25233 0 0.18072 -0.17059 0.67064 -3.73966
GLN_50 -4.99606 0.26914 4.98581 -0.84353 0.10755 0.88256 2.32041 -2.50442 -0 -0 -1.7088 -0.78588 0 0 0 0 0 -0.02865 0.00628 0 2.87057 -0.1259 0 -0.18838 -0.27359 0.62302 0.61013
ASN_51 -4.83466 0.25337 5.5149 -0.18245 0.04487 0.27354 2.52672 -2.69297 -0.01506 -0.1223 -2.40846 -0.30908 0 0 0 0 0 0.02084 0.00103 0 1.43361 0.31634 0 -0.93687 -0.10046 0.31705 -0.90006
GLN_52 -6.47741 0.41308 6.0256 -0.80414 0.1478 0.84177 3.03152 -2.88032 -0.01496 -0.16135 -3.10129 -0.85455 0 0 0 0 0 0.04433 0.00991 0 3.03941 -0.16114 0 -0.18838 -0.10295 0.28351 -0.90956
LEU_53 -5.1005 0.28288 5.01797 -0.46721 0.18007 0.10761 2.32838 -2.51026 -0 -0 -2.37272 0.2124 0 0 0 0 0 0.0522 0.05974 0.32719 0 -0.27907 0 0.18072 -0.30638 0.28514 -2.00185
ILE_54 -5.87387 0.30717 5.01807 -0.48973 0.30448 0.09978 2.69116 -2.67339 -0 -0 -1.92064 0.02536 0 0 0 0 0 -0.05546 0.03745 0.51365 0 -0.45134 0 0.73287 -0.14363 0.31923 -1.55885
GLN_55 -5.54386 0.28679 5.54136 -0.67124 0.09976 0.71145 2.76786 -2.78168 -0.01506 -0.1223 -2.94977 -0.32299 0 0 0 0 0 0.04184 0.00423 0 2.80732 -0.23387 0 -0.18838 -0.15434 0.3518 -0.37109
GLN_56 -4.82758 0.22982 5.41235 -0.81345 0.08856 0.83716 2.62164 -2.58091 -0.01496 -0.16135 -1.59023 -0.8147 0 0 0 0 0 0.12456 0.00361 0 2.82682 -0.12962 0 -0.18838 -0.31742 0.33671 1.04263
GLY_57 -4.22623 0.36185 4.7371 -5e-05 0 0 2.55454 -2.40628 -0.00536 -0.04105 -3.36241 -0.40559 0 0 0 0 0 -0.06652 0 0 0 0.2514 0 0.83697 0.40332 0.23801 -1.13029
LEU_58 -5.86842 0.3955 5.04174 -0.48432 0.2011 0.11086 2.6664 -2.73444 -0.00286 -0.04263 -3.01556 0.25017 0 0 0 0 0 -0.04681 0.05146 0.29598 0 -0.27568 0 0.18072 0.36527 0.26472 -2.64678
SER_59 -3.30266 0.18667 3.99894 -0.03496 0.00323 0.0258 1.68882 -1.85639 -0 -0 -2.27502 0.01931 0 0 0 0 0 -0.09023 0.00325 1.29276 0 -0.28281 1.79492 -0.77834 -0.49959 0.36465 0.25839
LEU_60 -3.68972 0.2793 3.72414 -0.47159 0.22598 0.11255 1.81338 -1.79213 -0 -0 -0.2787 0.12366 0 0 0 0 0 0.01192 0.01968 0.46094 0 -0.22607 0 0.18072 -0.17831 0.3103 0.62606
MET_61 -3.3207 0.17798 2.64475 -0.33723 0.05752 0.108 1.15521 -1.44294 -0 -0 -0.62202 -0.06425 0 0 0 0 0 -0.05234 0.01121 1.80546 0 -0.06375 0 0.60916 0.06567 0.28785 1.01956
THR:CtermProteinFull_62 -1.59431 0.03497 2.75434 -0.2816 0.15502 0.18013 1.22543 -1.13047 -0.00821 -0.08368 -1.50287 0.25625 0 0 0 0 0 0 0.00069 0.04856 0 0 2.27539 -1.0874 -0.07797 0.40863 1.5729
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701147 DOMAINID 691443 MODEL 5 I62T_CM
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: -0.913
ATOM      1  N   MET A   1      -5.148  -0.458  -8.605  1.00 16.170          N  
ATOM      2  CA  MET A   1      -4.158  -1.340  -7.982  1.00 16.290          C  
ATOM      3  C   MET A   1      -3.210  -1.965  -9.005  1.00 15.910          C  
ATOM      4  O   MET A   1      -3.568  -2.968  -9.619  1.00 15.360          O  
ATOM      5  CB  MET A   1      -4.852  -2.447  -7.212  1.00 22.760          C  
ATOM      6  CG  MET A   1      -3.894  -3.440  -6.547  1.00 22.760          C  
ATOM      7  SD  MET A   1      -4.746  -4.699  -5.652  1.00 22.760          S  
ATOM      8  CE  MET A   1      -5.029  -3.860  -4.206  1.00 22.760          C  
ATOM      9 1H   MET A   1      -5.993  -0.446  -8.053  1.00 19.400          H  
ATOM     10 2H   MET A   1      -4.781   0.480  -8.685  1.00 19.400          H  
ATOM     11 3H   MET A   1      -5.365  -0.804  -9.529  1.00 19.400          H  
ATOM     12  HA  MET A   1      -3.595  -0.766  -7.259  1.00 19.550          H  
ATOM     13 1HB  MET A   1      -5.467  -1.997  -6.445  1.00 27.310          H  
ATOM     14 2HB  MET A   1      -5.509  -3.006  -7.878  1.00 27.310          H  
ATOM     15 1HG  MET A   1      -3.275  -3.929  -7.291  1.00 27.310          H  
ATOM     16 2HG  MET A   1      -3.241  -2.907  -5.853  1.00 27.310          H  
ATOM     17 1HE  MET A   1      -5.574  -4.482  -3.533  1.00 27.310          H  
ATOM     18 2HE  MET A   1      -4.073  -3.601  -3.768  1.00 27.310          H  
ATOM     19 3HE  MET A   1      -5.594  -2.964  -4.405  1.00 27.310          H  
ATOM     20  N   PRO A   2      -1.989  -1.425  -9.187  1.00 16.270          N  
ATOM     21  CA  PRO A   2      -0.975  -1.902 -10.120  1.00 16.180          C  
ATOM     22  C   PRO A   2      -0.514  -3.356  -9.954  1.00 16.540          C  
ATOM     23  O   PRO A   2      -0.064  -3.956 -10.932  1.00 16.720          O  
ATOM     24  CB  PRO A   2       0.204  -0.960  -9.823  1.00 24.270          C  
ATOM     25  CG  PRO A   2      -0.422   0.294  -9.264  1.00 24.270          C  
ATOM     26  CD  PRO A   2      -1.599  -0.189  -8.457  1.00 24.270          C  
ATOM     27  HA  PRO A   2      -1.338  -1.740 -11.146  1.00 19.420          H  
ATOM     28 1HB  PRO A   2       0.899  -1.439  -9.119  1.00 29.120          H  
ATOM     29 2HB  PRO A   2       0.772  -0.772 -10.747  1.00 29.120          H  
ATOM     30 1HG  PRO A   2       0.314   0.844  -8.653  1.00 29.120          H  
ATOM     31 2HG  PRO A   2      -0.714   0.967 -10.085  1.00 29.120          H  
ATOM     32 1HD  PRO A   2      -1.291  -0.418  -7.421  1.00 29.120          H  
ATOM     33 2HD  PRO A   2      -2.378   0.585  -8.507  1.00 29.120          H  
ATOM     34  N   ARG A   3      -0.632  -3.944  -8.752  1.00 16.670          N  
ATOM     35  CA  ARG A   3      -0.179  -5.318  -8.575  1.00 17.090          C  
ATOM     36  C   ARG A   3      -1.165  -6.205  -7.810  1.00 17.100          C  
ATOM     37  O   ARG A   3      -0.885  -6.603  -6.679  1.00 17.100          O  
ATOM     38  CB  ARG A   3       1.149  -5.333  -7.823  1.00 23.760          C  
ATOM     39  CG  ARG A   3       2.332  -4.657  -8.534  1.00 23.760          C  
ATOM     40  CD  ARG A   3       2.801  -5.396  -9.731  1.00 23.760          C  
ATOM     41  NE  ARG A   3       3.943  -4.740 -10.340  1.00 23.760          N  
ATOM     42  CZ  ARG A   3       3.884  -3.758 -11.274  1.00 23.760          C  
ATOM     43  NH1 ARG A   3       2.727  -3.290 -11.721  1.00 23.760          N  
ATOM     44  NH2 ARG A   3       5.015  -3.253 -11.748  1.00 23.760          N  
ATOM     45  H   ARG A   3      -0.980  -3.459  -7.939  1.00 20.000          H  
ATOM     46  HA  ARG A   3      -0.041  -5.760  -9.556  1.00 20.510          H  
ATOM     47 1HB  ARG A   3       1.022  -4.840  -6.862  1.00 28.510          H  
ATOM     48 2HB  ARG A   3       1.438  -6.365  -7.625  1.00 28.510          H  
ATOM     49 1HG  ARG A   3       2.061  -3.653  -8.832  1.00 28.510          H  
ATOM     50 2HG  ARG A   3       3.167  -4.602  -7.838  1.00 28.510          H  
ATOM     51 1HD  ARG A   3       3.111  -6.392  -9.427  1.00 28.510          H  
ATOM     52 2HD  ARG A   3       2.018  -5.481 -10.473  1.00 28.510          H  
ATOM     53  HE  ARG A   3       4.861  -5.045 -10.045  1.00 28.510          H  
ATOM     54 1HH1 ARG A   3       1.820  -3.650 -11.380  1.00 28.510          H  
ATOM     55 2HH1 ARG A   3       2.719  -2.560 -12.416  1.00 28.510          H  
ATOM     56 1HH2 ARG A   3       5.904  -3.601 -11.413  1.00 28.510          H  
ATOM     57 2HH2 ARG A   3       4.994  -2.522 -12.444  1.00 28.510          H  
ATOM     58  N   ARG A   4      -2.301  -6.532  -8.427  1.00 17.200          N  
ATOM     59  CA  ARG A   4      -3.288  -7.414  -7.793  1.00 17.310          C  
ATOM     60  C   ARG A   4      -2.704  -8.805  -7.552  1.00 17.070          C  
ATOM     61  O   ARG A   4      -2.046  -9.367  -8.430  1.00 17.230          O  
ATOM     62  CB  ARG A   4      -4.549  -7.574  -8.651  1.00 24.190          C  
ATOM     63  CG  ARG A   4      -5.465  -6.371  -8.767  1.00 24.190          C  
ATOM     64  CD  ARG A   4      -6.596  -6.639  -9.688  1.00 24.190          C  
ATOM     65  NE  ARG A   4      -7.516  -5.509  -9.753  1.00 24.190          N  
ATOM     66  CZ  ARG A   4      -8.657  -5.470 -10.476  1.00 24.190          C  
ATOM     67  NH1 ARG A   4      -9.019  -6.504 -11.206  1.00 24.190          N  
ATOM     68  NH2 ARG A   4      -9.409  -4.383 -10.448  1.00 24.190          N  
ATOM     69  H   ARG A   4      -2.478  -6.151  -9.349  1.00 20.640          H  
ATOM     70  HA  ARG A   4      -3.565  -6.997  -6.830  1.00 20.770          H  
ATOM     71 1HB  ARG A   4      -4.276  -7.840  -9.652  1.00 29.030          H  
ATOM     72 2HB  ARG A   4      -5.145  -8.397  -8.254  1.00 29.030          H  
ATOM     73 1HG  ARG A   4      -5.906  -6.168  -7.804  1.00 29.030          H  
ATOM     74 2HG  ARG A   4      -4.909  -5.497  -9.115  1.00 29.030          H  
ATOM     75 1HD  ARG A   4      -6.202  -6.818 -10.688  1.00 29.030          H  
ATOM     76 2HD  ARG A   4      -7.142  -7.518  -9.349  1.00 29.030          H  
ATOM     77  HE  ARG A   4      -7.281  -4.690  -9.210  1.00 29.030          H  
ATOM     78 1HH1 ARG A   4      -8.435  -7.323 -11.245  1.00 29.030          H  
ATOM     79 2HH1 ARG A   4      -9.872  -6.470 -11.747  1.00 29.030          H  
ATOM     80 1HH2 ARG A   4      -9.119  -3.582  -9.906  1.00 29.030          H  
ATOM     81 2HH2 ARG A   4     -10.262  -4.341 -10.986  1.00 29.030          H  
ATOM     82  N   GLN A   5      -3.009  -9.419  -6.405  1.00 16.690          N  
ATOM     83  CA  GLN A   5      -2.490 -10.763  -6.124  1.00 16.490          C  
ATOM     84  C   GLN A   5      -2.936 -11.785  -7.167  1.00 15.280          C  
ATOM     85  O   GLN A   5      -2.205 -12.723  -7.484  1.00 15.150          O  
ATOM     86  CB  GLN A   5      -2.914 -11.220  -4.724  1.00 23.170          C  
ATOM     87  CG  GLN A   5      -2.356 -12.579  -4.296  1.00 23.170          C  
ATOM     88  CD  GLN A   5      -0.843 -12.586  -4.168  1.00 23.170          C  
ATOM     89  OE1 GLN A   5      -0.263 -11.729  -3.497  1.00 23.170          O  
ATOM     90  NE2 GLN A   5      -0.197 -13.551  -4.811  1.00 23.170          N  
ATOM     91  H   GLN A   5      -3.568  -8.939  -5.692  1.00 20.030          H  
ATOM     92  HA  GLN A   5      -1.402 -10.713  -6.148  1.00 19.790          H  
ATOM     93 1HB  GLN A   5      -2.582 -10.482  -3.995  1.00 27.800          H  
ATOM     94 2HB  GLN A   5      -3.992 -11.260  -4.663  1.00 27.800          H  
ATOM     95 1HG  GLN A   5      -2.776 -12.827  -3.324  1.00 27.800          H  
ATOM     96 2HG  GLN A   5      -2.646 -13.339  -5.022  1.00 27.800          H  
ATOM     97 1HE2 GLN A   5       0.801 -13.609  -4.763  1.00 27.800          H  
ATOM     98 2HE2 GLN A   5      -0.712 -14.219  -5.357  1.00 27.800          H  
ATOM     99  N   TRP A   6      -4.137 -11.590  -7.694  1.00 14.490          N  
ATOM    100  CA  TRP A   6      -4.769 -12.459  -8.673  1.00 13.280          C  
ATOM    101  C   TRP A   6      -4.653 -11.933 -10.103  1.00 12.500          C  
ATOM    102  O   TRP A   6      -5.505 -12.225 -10.935  1.00 11.670          O  
ATOM    103  CB  TRP A   6      -6.230 -12.609  -8.286  1.00 19.080          C  
ATOM    104  CG  TRP A   6      -6.412 -13.405  -7.059  1.00 19.080          C  
ATOM    105  CD1 TRP A   6      -6.268 -12.970  -5.780  1.00 19.080          C  
ATOM    106  CD2 TRP A   6      -6.820 -14.778  -6.972  1.00 19.080          C  
ATOM    107  NE1 TRP A   6      -6.500 -13.986  -4.909  1.00 19.080          N  
ATOM    108  CE2 TRP A   6      -6.861 -15.102  -5.617  1.00 19.080          C  
ATOM    109  CE3 TRP A   6      -7.149 -15.750  -7.923  1.00 19.080          C  
ATOM    110  CZ2 TRP A   6      -7.216 -16.360  -5.178  1.00 19.080          C  
ATOM    111  CZ3 TRP A   6      -7.513 -17.012  -7.482  1.00 19.080          C  
ATOM    112  CH2 TRP A   6      -7.546 -17.308  -6.144  1.00 19.080          C  
ATOM    113  H   TRP A   6      -4.677 -10.802  -7.367  1.00 17.390          H  
ATOM    114  HA  TRP A   6      -4.287 -13.435  -8.627  1.00 15.940          H  
ATOM    115 1HB  TRP A   6      -6.616 -11.643  -8.109  1.00 22.890          H  
ATOM    116 2HB  TRP A   6      -6.795 -13.062  -9.097  1.00 22.890          H  
ATOM    117  HD1 TRP A   6      -5.982 -11.968  -5.494  1.00 22.890          H  
ATOM    118  HE1 TRP A   6      -6.411 -13.904  -3.898  1.00 22.890          H  
ATOM    119  HE3 TRP A   6      -7.122 -15.517  -8.987  1.00 22.890          H  
ATOM    120  HZ2 TRP A   6      -7.247 -16.618  -4.120  1.00 22.890          H  
ATOM    121  HZ3 TRP A   6      -7.771 -17.764  -8.225  1.00 22.890          H  
ATOM    122  HH2 TRP A   6      -7.834 -18.310  -5.830  1.00 22.890          H  
ATOM    123  N   ARG A   7      -3.634 -11.121 -10.375  1.00 12.860          N  
ATOM    124  CA  ARG A   7      -3.380 -10.601 -11.714  1.00 12.300          C  
ATOM    125  C   ARG A   7      -2.778 -11.637 -12.649  1.00 11.510          C  
ATOM    126  O   ARG A   7      -2.269 -12.678 -12.225  1.00 11.820          O  
ATOM    127  CB  ARG A   7      -2.403  -9.437 -11.676  1.00 17.440          C  
ATOM    128  CG  ARG A   7      -0.961  -9.808 -11.296  1.00 17.440          C  
ATOM    129  CD  ARG A   7      -0.153  -8.592 -11.076  1.00 17.440          C  
ATOM    130  NE  ARG A   7       1.233  -8.880 -10.711  1.00 17.440          N  
ATOM    131  CZ  ARG A   7       1.671  -9.171  -9.456  1.00 17.440          C  
ATOM    132  NH1 ARG A   7       0.823  -9.246  -8.447  1.00 17.440          N  
ATOM    133  NH2 ARG A   7       2.963  -9.384  -9.247  1.00 17.440          N  
ATOM    134  H   ARG A   7      -2.995 -10.846  -9.627  1.00 15.430          H  
ATOM    135  HA  ARG A   7      -4.326 -10.265 -12.137  1.00 14.760          H  
ATOM    136 1HB  ARG A   7      -2.369  -8.955 -12.651  1.00 20.930          H  
ATOM    137 2HB  ARG A   7      -2.730  -8.705 -10.966  1.00 20.930          H  
ATOM    138 1HG  ARG A   7      -0.951 -10.426 -10.403  1.00 20.930          H  
ATOM    139 2HG  ARG A   7      -0.500 -10.361 -12.116  1.00 20.930          H  
ATOM    140 1HD  ARG A   7      -0.145  -8.001 -11.991  1.00 20.930          H  
ATOM    141 2HD  ARG A   7      -0.603  -8.009 -10.284  1.00 20.930          H  
ATOM    142  HE  ARG A   7       1.922  -8.838 -11.450  1.00 20.930          H  
ATOM    143 1HH1 ARG A   7      -0.194  -9.120  -8.606  1.00 20.930          H  
ATOM    144 2HH1 ARG A   7       1.154  -9.465  -7.518  1.00 20.930          H  
ATOM    145 1HH2 ARG A   7       3.617  -9.332 -10.018  1.00 20.930          H  
ATOM    146 2HH2 ARG A   7       3.296  -9.604  -8.320  1.00 20.930          H  
ATOM    147  N   TRP A   8      -2.827 -11.320 -13.939  1.00 10.520          N  
ATOM    148  CA  TRP A   8      -2.197 -12.119 -14.981  1.00  9.730          C  
ATOM    149  C   TRP A   8      -1.437 -11.173 -15.901  1.00  9.790          C  
ATOM    150  O   TRP A   8      -1.915 -10.063 -16.150  1.00  9.970          O  
ATOM    151  CB  TRP A   8      -3.238 -12.913 -15.779  1.00 13.940          C  
ATOM    152  CG  TRP A   8      -3.970 -13.931 -14.968  1.00 13.940          C  
ATOM    153  CD1 TRP A   8      -3.592 -15.217 -14.772  1.00 13.940          C  
ATOM    154  CD2 TRP A   8      -5.222 -13.777 -14.269  1.00 13.940          C  
ATOM    155  NE1 TRP A   8      -4.493 -15.867 -13.984  1.00 13.940          N  
ATOM    156  CE2 TRP A   8      -5.504 -15.006 -13.668  1.00 13.940          C  
ATOM    157  CE3 TRP A   8      -6.110 -12.720 -14.105  1.00 13.940          C  
ATOM    158  CZ2 TRP A   8      -6.640 -15.207 -12.911  1.00 13.940          C  
ATOM    159  CZ3 TRP A   8      -7.252 -12.921 -13.346  1.00 13.940          C  
ATOM    160  CH2 TRP A   8      -7.508 -14.134 -12.763  1.00 13.940          C  
ATOM    161  H   TRP A   8      -3.285 -10.464 -14.201  1.00 12.620          H  
ATOM    162  HA  TRP A   8      -1.486 -12.812 -14.529  1.00 11.680          H  
ATOM    163 1HB  TRP A   8      -3.971 -12.234 -16.200  1.00 16.730          H  
ATOM    164 2HB  TRP A   8      -2.766 -13.405 -16.596  1.00 16.730          H  
ATOM    165  HD1 TRP A   8      -2.704 -15.664 -15.170  1.00 16.730          H  
ATOM    166  HE1 TRP A   8      -4.419 -16.828 -13.687  1.00 16.730          H  
ATOM    167  HE3 TRP A   8      -5.908 -11.764 -14.556  1.00 16.730          H  
ATOM    168  HZ2 TRP A   8      -6.860 -16.166 -12.443  1.00 16.730          H  
ATOM    169  HZ3 TRP A   8      -7.936 -12.090 -13.217  1.00 16.730          H  
ATOM    170  HH2 TRP A   8      -8.412 -14.255 -12.170  1.00 16.730          H  
ATOM    171  N   THR A   9      -0.296 -11.613 -16.447  1.00  9.700          N  
ATOM    172  CA  THR A   9       0.462 -10.793 -17.395  1.00  9.810          C  
ATOM    173  C   THR A   9      -0.357 -10.438 -18.640  1.00  9.080          C  
ATOM    174  O   THR A   9      -0.355  -9.276 -19.053  1.00  9.010          O  
ATOM    175  CB  THR A   9       1.786 -11.481 -17.825  1.00 13.690          C  
ATOM    176  OG1 THR A   9       2.630 -11.673 -16.684  1.00 13.690          O  
ATOM    177  CG2 THR A   9       2.520 -10.617 -18.827  1.00 13.690          C  
ATOM    178  H   THR A   9       0.100 -12.519 -16.170  1.00 11.640          H  
ATOM    179  HA  THR A   9       0.725  -9.861 -16.898  1.00 11.770          H  
ATOM    180  HB  THR A   9       1.573 -12.439 -18.266  1.00 16.430          H  
ATOM    181  HG1 THR A   9       2.292 -12.439 -16.167  1.00 16.430          H  
ATOM    182 1HG2 THR A   9       3.446 -11.111 -19.114  1.00 16.430          H  
ATOM    183 2HG2 THR A   9       1.909 -10.468 -19.701  1.00 16.430          H  
ATOM    184 3HG2 THR A   9       2.746  -9.653 -18.378  1.00 16.430          H  
ATOM    185  N   ARG A  10      -1.072 -11.416 -19.233  1.00  8.630          N  
ATOM    186  CA  ARG A  10      -1.898 -11.202 -20.416  1.00  8.160          C  
ATOM    187  C   ARG A  10      -1.097 -10.759 -21.622  1.00  8.460          C  
ATOM    188  O   ARG A  10      -1.470  -9.825 -22.330  1.00  9.150          O  
ATOM    189  CB  ARG A  10      -3.004 -10.192 -20.138  1.00 11.610          C  
ATOM    190  CG  ARG A  10      -4.039 -10.603 -19.097  1.00 11.610          C  
ATOM    191  CD  ARG A  10      -5.024  -9.526 -18.978  1.00 11.610          C  
ATOM    192  NE  ARG A  10      -6.238  -9.868 -18.203  1.00 11.610          N  
ATOM    193  CZ  ARG A  10      -6.368  -9.777 -16.869  1.00 11.610          C  
ATOM    194  NH1 ARG A  10      -5.360  -9.388 -16.108  1.00 11.610          N  
ATOM    195  NH2 ARG A  10      -7.535 -10.062 -16.331  1.00 11.610          N  
ATOM    196  H   ARG A  10      -1.017 -12.384 -18.907  1.00 10.360          H  
ATOM    197  HA  ARG A  10      -2.377 -12.145 -20.669  1.00  9.790          H  
ATOM    198 1HB  ARG A  10      -2.600  -9.235 -19.842  1.00 13.930          H  
ATOM    199 2HB  ARG A  10      -3.552 -10.027 -21.065  1.00 13.930          H  
ATOM    200 1HG  ARG A  10      -4.538 -11.522 -19.403  1.00 13.930          H  
ATOM    201 2HG  ARG A  10      -3.549 -10.749 -18.139  1.00 13.930          H  
ATOM    202 1HD  ARG A  10      -4.551  -8.666 -18.512  1.00 13.930          H  
ATOM    203 2HD  ARG A  10      -5.306  -9.255 -19.954  1.00 13.930          H  
ATOM    204  HE  ARG A  10      -7.095 -10.140 -18.736  1.00 13.930          H  
ATOM    205 1HH1 ARG A  10      -4.460  -9.153 -16.528  1.00 13.930          H  
ATOM    206 2HH1 ARG A  10      -5.491  -9.304 -15.113  1.00 13.930          H  
ATOM    207 1HH2 ARG A  10      -8.305 -10.339 -16.931  1.00 13.930          H  
ATOM    208 2HH2 ARG A  10      -7.673  -9.973 -15.338  1.00 13.930          H  
ATOM    209  N   MET A  11       0.001 -11.462 -21.880  1.00  7.960          N  
ATOM    210  CA  MET A  11       0.845 -11.143 -23.041  1.00  8.130          C  
ATOM    211  C   MET A  11       0.523 -11.976 -24.287  1.00  7.320          C  
ATOM    212  O   MET A  11       1.241 -11.904 -25.286  1.00  7.510          O  
ATOM    213  CB  MET A  11       2.323 -11.238 -22.661  1.00 11.310          C  
ATOM    214  CG  MET A  11       2.791 -12.611 -22.247  1.00 11.310          C  
ATOM    215  SD  MET A  11       4.494 -12.639 -21.716  1.00 11.310          S  
ATOM    216  CE  MET A  11       4.553 -14.291 -21.052  1.00 11.310          C  
ATOM    217  H   MET A  11       0.239 -12.233 -21.239  1.00  9.550          H  
ATOM    218  HA  MET A  11       0.658 -10.102 -23.306  1.00  9.760          H  
ATOM    219 1HB  MET A  11       2.926 -10.940 -23.518  1.00 13.580          H  
ATOM    220 2HB  MET A  11       2.542 -10.540 -21.867  1.00 13.580          H  
ATOM    221 1HG  MET A  11       2.168 -13.002 -21.441  1.00 13.580          H  
ATOM    222 2HG  MET A  11       2.710 -13.271 -23.096  1.00 13.580          H  
ATOM    223 1HE  MET A  11       5.554 -14.496 -20.675  1.00 13.580          H  
ATOM    224 2HE  MET A  11       3.835 -14.369 -20.233  1.00 13.580          H  
ATOM    225 3HE  MET A  11       4.304 -15.010 -21.835  1.00 13.580          H  
ATOM    226  N   THR A  12      -0.514 -12.806 -24.201  1.00  6.440          N  
ATOM    227  CA  THR A  12      -0.912 -13.726 -25.260  1.00  5.670          C  
ATOM    228  C   THR A  12      -2.374 -13.575 -25.701  1.00  4.570          C  
ATOM    229  O   THR A  12      -2.679 -12.881 -26.673  1.00  4.630          O  
ATOM    230  CB  THR A  12      -0.681 -15.159 -24.779  1.00  8.250          C  
ATOM    231  OG1 THR A  12      -1.427 -15.356 -23.554  1.00  8.250          O  
ATOM    232  CG2 THR A  12       0.799 -15.365 -24.505  1.00  8.250          C  
ATOM    233  H   THR A  12      -1.062 -12.803 -23.353  1.00  7.730          H  
ATOM    234  HA  THR A  12      -0.280 -13.539 -26.129  1.00  6.800          H  
ATOM    235  HB  THR A  12      -1.005 -15.864 -25.536  1.00  9.900          H  
ATOM    236  HG1 THR A  12      -0.996 -16.084 -23.024  1.00  9.900          H  
ATOM    237 1HG2 THR A  12       0.964 -16.366 -24.168  1.00  9.900          H  
ATOM    238 2HG2 THR A  12       1.367 -15.193 -25.417  1.00  9.900          H  
ATOM    239 3HG2 THR A  12       1.122 -14.686 -23.744  1.00  9.900          H  
ATOM    240  N   LEU A  13      -3.259 -14.275 -24.992  1.00  3.890          N  
ATOM    241  CA  LEU A  13      -4.694 -14.352 -25.299  1.00  3.040          C  
ATOM    242  C   LEU A  13      -5.463 -13.119 -24.838  1.00  3.980          C  
ATOM    243  O   LEU A  13      -5.014 -12.412 -23.932  1.00  4.320          O  
ATOM    244  CB  LEU A  13      -5.332 -15.545 -24.581  1.00  4.600          C  
ATOM    245  CG  LEU A  13      -5.146 -17.024 -25.102  1.00  4.600          C  
ATOM    246  CD1 LEU A  13      -5.730 -17.171 -26.496  1.00  4.600          C  
ATOM    247  CD2 LEU A  13      -3.681 -17.429 -25.084  1.00  4.600          C  
ATOM    248  H   LEU A  13      -2.887 -14.801 -24.206  1.00  4.670          H  
ATOM    249  HA  LEU A  13      -4.814 -14.439 -26.375  1.00  3.650          H  
ATOM    250 1HB  LEU A  13      -4.996 -15.511 -23.561  1.00  5.520          H  
ATOM    251 2HB  LEU A  13      -6.378 -15.358 -24.581  1.00  5.520          H  
ATOM    252  HG  LEU A  13      -5.700 -17.691 -24.437  1.00  5.520          H  
ATOM    253 1HD1 LEU A  13      -5.626 -18.209 -26.816  1.00  5.520          H  
ATOM    254 2HD1 LEU A  13      -6.784 -16.904 -26.480  1.00  5.520          H  
ATOM    255 3HD1 LEU A  13      -5.207 -16.530 -27.196  1.00  5.520          H  
ATOM    256 1HD2 LEU A  13      -3.592 -18.465 -25.415  1.00  5.520          H  
ATOM    257 2HD2 LEU A  13      -3.119 -16.801 -25.753  1.00  5.520          H  
ATOM    258 3HD2 LEU A  13      -3.281 -17.342 -24.078  1.00  5.520          H  
ATOM    259  N   THR A  14      -6.678 -12.939 -25.385  1.00  4.600          N  
ATOM    260  CA  THR A  14      -7.556 -11.821 -25.057  1.00  5.830          C  
ATOM    261  C   THR A  14      -7.792 -11.618 -23.559  1.00  6.660          C  
ATOM    262  O   THR A  14      -8.286 -12.490 -22.818  1.00  6.460          O  
ATOM    263  CB  THR A  14      -8.912 -11.995 -25.793  1.00  7.670          C  
ATOM    264  OG1 THR A  14      -8.674 -12.051 -27.205  1.00  7.670          O  
ATOM    265  CG2 THR A  14      -9.870 -10.845 -25.481  1.00  7.670          C  
ATOM    266  H   THR A  14      -6.982 -13.545 -26.134  1.00  5.520          H  
ATOM    267  HA  THR A  14      -7.086 -10.915 -25.441  1.00  7.000          H  
ATOM    268  HB  THR A  14      -9.375 -12.915 -25.488  1.00  9.200          H  
ATOM    269  HG1 THR A  14      -9.486 -12.302 -27.660  1.00  9.200          H  
ATOM    270 1HG2 THR A  14     -10.803 -11.002 -26.022  1.00  9.200          H  
ATOM    271 2HG2 THR A  14     -10.079 -10.818 -24.428  1.00  9.200          H  
ATOM    272 3HG2 THR A  14      -9.426  -9.901 -25.794  1.00  9.200          H  
ATOM    273  N   ARG A  15      -7.506 -10.377 -23.151  1.00  7.820          N  
ATOM    274  CA  ARG A  15      -7.578  -9.907 -21.776  1.00  8.950          C  
ATOM    275  C   ARG A  15      -8.928  -9.997 -21.096  1.00  9.420          C  
ATOM    276  O   ARG A  15      -8.994 -10.189 -19.879  1.00 10.090          O  
ATOM    277  CB  ARG A  15      -7.146  -8.438 -21.728  1.00 12.080          C  
ATOM    278  CG  ARG A  15      -8.068  -7.427 -22.439  1.00 12.080          C  
ATOM    279  CD  ARG A  15      -7.463  -6.065 -22.472  1.00 12.080          C  
ATOM    280  NE  ARG A  15      -8.357  -5.078 -23.091  1.00 12.080          N  
ATOM    281  CZ  ARG A  15      -8.471  -4.822 -24.420  1.00 12.080          C  
ATOM    282  NH1 ARG A  15      -7.740  -5.473 -25.305  1.00 12.080          N  
ATOM    283  NH2 ARG A  15      -9.330  -3.902 -24.832  1.00 12.080          N  
ATOM    284  H   ARG A  15      -7.136  -9.751 -23.852  1.00  9.380          H  
ATOM    285  HA  ARG A  15      -6.872 -10.505 -21.202  1.00 10.740          H  
ATOM    286 1HB  ARG A  15      -7.110  -8.112 -20.693  1.00 14.490          H  
ATOM    287 2HB  ARG A  15      -6.143  -8.337 -22.146  1.00 14.490          H  
ATOM    288 1HG  ARG A  15      -8.274  -7.749 -23.457  1.00 14.490          H  
ATOM    289 2HG  ARG A  15      -9.003  -7.328 -21.890  1.00 14.490          H  
ATOM    290 1HD  ARG A  15      -7.269  -5.745 -21.448  1.00 14.490          H  
ATOM    291 2HD  ARG A  15      -6.523  -6.083 -23.021  1.00 14.490          H  
ATOM    292  HE  ARG A  15      -8.944  -4.541 -22.465  1.00 14.490          H  
ATOM    293 1HH1 ARG A  15      -7.080  -6.171 -25.005  1.00 14.490          H  
ATOM    294 2HH1 ARG A  15      -7.837  -5.267 -26.290  1.00 14.490          H  
ATOM    295 1HH2 ARG A  15      -9.894  -3.398 -24.159  1.00 14.490          H  
ATOM    296 2HH2 ARG A  15      -9.426  -3.700 -25.816  1.00 14.490          H  
ATOM    297  N   ALA A  16      -9.994  -9.850 -21.878  1.00  9.190          N  
ATOM    298  CA  ALA A  16     -11.358  -9.848 -21.383  1.00  9.620          C  
ATOM    299  C   ALA A  16     -11.972 -11.231 -21.224  1.00  9.020          C  
ATOM    300  O   ALA A  16     -13.112 -11.338 -20.771  1.00  9.610          O  
ATOM    301  CB  ALA A  16     -12.223  -9.035 -22.327  1.00 13.300          C  
ATOM    302  H   ALA A  16      -9.860  -9.682 -22.864  1.00 11.030          H  
ATOM    303  HA  ALA A  16     -11.353  -9.371 -20.403  1.00 11.540          H  
ATOM    304 1HB  ALA A  16     -13.240  -8.989 -21.936  1.00 15.960          H  
ATOM    305 2HB  ALA A  16     -11.821  -8.027 -22.413  1.00 15.960          H  
ATOM    306 3HB  ALA A  16     -12.232  -9.509 -23.306  1.00 15.960          H  
ATOM    307  N   HIS A  17     -11.277 -12.284 -21.648  1.00  7.900          N  
ATOM    308  CA  HIS A  17     -11.874 -13.609 -21.556  1.00  7.390          C  
ATOM    309  C   HIS A  17     -10.990 -14.670 -20.947  1.00  7.160          C  
ATOM    310  O   HIS A  17     -11.438 -15.445 -20.111  1.00  7.580          O  
ATOM    311  CB  HIS A  17     -12.335 -14.133 -22.917  1.00 10.550          C  
ATOM    312  CG  HIS A  17     -13.008 -15.503 -22.807  1.00 10.550          C  
ATOM    313  ND1 HIS A  17     -14.249 -15.672 -22.230  1.00 10.550          N  
ATOM    314  CD2 HIS A  17     -12.596 -16.744 -23.175  1.00 10.550          C  
ATOM    315  CE1 HIS A  17     -14.575 -16.957 -22.256  1.00 10.550          C  
ATOM    316  NE2 HIS A  17     -13.590 -17.627 -22.826  1.00 10.550          N  
ATOM    317  H   HIS A  17     -10.318 -12.173 -21.981  1.00  9.480          H  
ATOM    318  HA  HIS A  17     -12.757 -13.551 -20.924  1.00  8.870          H  
ATOM    319 1HB  HIS A  17     -13.042 -13.431 -23.358  1.00 12.660          H  
ATOM    320 2HB  HIS A  17     -11.489 -14.211 -23.589  1.00 12.660          H  
ATOM    321  HD1 HIS A  17     -14.709 -14.996 -21.653  1.00 12.660          H  
ATOM    322  HD2 HIS A  17     -11.700 -17.113 -23.649  1.00 12.660          H  
ATOM    323  HE1 HIS A  17     -15.525 -17.295 -21.839  1.00 12.660          H  
ATOM    324  N   TYR A  18      -9.757 -14.765 -21.417  1.00  6.640          N  
ATOM    325  CA  TYR A  18      -8.958 -15.922 -21.085  1.00  6.420          C  
ATOM    326  C   TYR A  18      -8.202 -15.795 -19.762  1.00  7.320          C  
ATOM    327  O   TYR A  18      -7.919 -16.802 -19.123  1.00  7.210          O  
ATOM    328  CB  TYR A  18      -8.014 -16.185 -22.241  1.00  9.080          C  
ATOM    329  CG  TYR A  18      -8.648 -16.601 -23.514  1.00  9.080          C  
ATOM    330  CD1 TYR A  18      -9.122 -15.655 -24.379  1.00  9.080          C  
ATOM    331  CD2 TYR A  18      -8.701 -17.934 -23.847  1.00  9.080          C  
ATOM    332  CE1 TYR A  18      -9.678 -16.026 -25.570  1.00  9.080          C  
ATOM    333  CE2 TYR A  18      -9.254 -18.322 -25.040  1.00  9.080          C  
ATOM    334  CZ  TYR A  18      -9.748 -17.371 -25.902  1.00  9.080          C  
ATOM    335  OH  TYR A  18     -10.299 -17.746 -27.101  1.00  9.080          O  
ATOM    336  H   TYR A  18      -9.376 -14.055 -22.044  1.00  7.970          H  
ATOM    337  HA  TYR A  18      -9.632 -16.774 -20.993  1.00  7.700          H  
ATOM    338 1HB  TYR A  18      -7.394 -15.305 -22.422  1.00 10.890          H  
ATOM    339 2HB  TYR A  18      -7.402 -16.985 -21.975  1.00 10.890          H  
ATOM    340  HD1 TYR A  18      -9.054 -14.611 -24.111  1.00 10.890          H  
ATOM    341  HD2 TYR A  18      -8.299 -18.680 -23.170  1.00 10.890          H  
ATOM    342  HE1 TYR A  18     -10.059 -15.272 -26.255  1.00 10.890          H  
ATOM    343  HE2 TYR A  18      -9.297 -19.380 -25.304  1.00 10.890          H  
ATOM    344  HH  TYR A  18     -10.252 -18.701 -27.194  1.00 10.890          H  
ATOM    345  N   LYS A  19      -7.858 -14.572 -19.334  1.00  8.190          N  
ATOM    346  CA  LYS A  19      -7.129 -14.396 -18.061  1.00  9.090          C  
ATOM    347  C   LYS A  19      -5.871 -15.264 -18.030  1.00  8.320          C  
ATOM    348  O   LYS A  19      -5.677 -16.082 -17.134  1.00  8.630          O  
ATOM    349  CB  LYS A  19      -8.040 -14.774 -16.895  1.00 12.370          C  
ATOM    350  CG  LYS A  19      -9.347 -14.004 -16.858  1.00 12.370          C  
ATOM    351  CD  LYS A  19     -10.176 -14.390 -15.644  1.00 12.370          C  
ATOM    352  CE  LYS A  19     -11.607 -13.837 -15.714  1.00 12.370          C  
ATOM    353  NZ  LYS A  19     -11.665 -12.338 -15.656  1.00 12.370          N  
ATOM    354  H   LYS A  19      -8.103 -13.771 -19.902  1.00  9.830          H  
ATOM    355  HA  LYS A  19      -6.823 -13.354 -17.966  1.00 10.910          H  
ATOM    356 1HB  LYS A  19      -8.264 -15.833 -16.914  1.00 14.840          H  
ATOM    357 2HB  LYS A  19      -7.522 -14.587 -15.967  1.00 14.840          H  
ATOM    358 1HG  LYS A  19      -9.130 -12.941 -16.838  1.00 14.840          H  
ATOM    359 2HG  LYS A  19      -9.921 -14.230 -17.759  1.00 14.840          H  
ATOM    360 1HD  LYS A  19     -10.229 -15.485 -15.589  1.00 14.840          H  
ATOM    361 2HD  LYS A  19      -9.698 -14.025 -14.745  1.00 14.840          H  
ATOM    362 1HE  LYS A  19     -12.065 -14.176 -16.646  1.00 14.840          H  
ATOM    363 2HE  LYS A  19     -12.175 -14.244 -14.877  1.00 14.840          H  
ATOM    364 1HZ  LYS A  19     -12.631 -12.040 -15.705  1.00 14.840          H  
ATOM    365 2HZ  LYS A  19     -11.257 -12.013 -14.789  1.00 14.840          H  
ATOM    366 3HZ  LYS A  19     -11.159 -11.948 -16.435  1.00 14.840          H  
ATOM    367  N   ILE A  20      -5.034 -15.107 -19.038  1.00  7.340          N  
ATOM    368  CA  ILE A  20      -3.839 -15.921 -19.165  1.00  6.470          C  
ATOM    369  C   ILE A  20      -2.609 -15.155 -18.774  1.00  6.850          C  
ATOM    370  O   ILE A  20      -2.439 -14.009 -19.181  1.00  6.800          O  
ATOM    371  CB  ILE A  20      -3.638 -16.379 -20.614  1.00  9.410          C  
ATOM    372  CG1 ILE A  20      -4.844 -17.037 -21.135  1.00  9.410          C  
ATOM    373  CG2 ILE A  20      -2.508 -17.297 -20.698  1.00  9.410          C  
ATOM    374  CD1 ILE A  20      -5.339 -18.257 -20.457  1.00  9.410          C  
ATOM    375  H   ILE A  20      -5.248 -14.407 -19.733  1.00  8.810          H  
ATOM    376  HA  ILE A  20      -3.920 -16.782 -18.504  1.00  7.760          H  
ATOM    377  HB  ILE A  20      -3.441 -15.514 -21.248  1.00 11.290          H  
ATOM    378 1HG1 ILE A  20      -5.592 -16.298 -21.096  1.00 11.290          H  
ATOM    379 2HG1 ILE A  20      -4.667 -17.307 -22.158  1.00 11.290          H  
ATOM    380 1HG2 ILE A  20      -2.372 -17.616 -21.728  1.00 11.290          H  
ATOM    381 2HG2 ILE A  20      -1.630 -16.814 -20.366  1.00 11.290          H  
ATOM    382 3HG2 ILE A  20      -2.686 -18.112 -20.096  1.00 11.290          H  
ATOM    383 1HD1 ILE A  20      -6.213 -18.567 -20.972  1.00 11.290          H  
ATOM    384 2HD1 ILE A  20      -4.636 -19.042 -20.506  1.00 11.290          H  
ATOM    385 3HD1 ILE A  20      -5.578 -18.041 -19.425  1.00 11.290          H  
ATOM    386  N   ASP A  21      -1.751 -15.761 -17.972  1.00  7.330          N  
ATOM    387  CA  ASP A  21      -0.513 -15.084 -17.671  1.00  7.640          C  
ATOM    388  C   ASP A  21       0.408 -15.188 -18.893  1.00  6.380          C  
ATOM    389  O   ASP A  21       0.574 -14.202 -19.627  1.00  6.270          O  
ATOM    390  CB  ASP A  21       0.145 -15.689 -16.422  1.00 10.570          C  
ATOM    391  CG  ASP A  21       1.396 -14.977 -15.999  1.00 10.570          C  
ATOM    392  OD1 ASP A  21       1.309 -13.794 -15.711  1.00 10.570          O  
ATOM    393  OD2 ASP A  21       2.428 -15.594 -15.966  1.00 10.570          O  
ATOM    394  H   ASP A  21      -1.961 -16.683 -17.615  1.00  8.800          H  
ATOM    395  HA  ASP A  21      -0.719 -14.039 -17.488  1.00  9.170          H  
ATOM    396 1HB  ASP A  21      -0.546 -15.645 -15.591  1.00 12.690          H  
ATOM    397 2HB  ASP A  21       0.378 -16.737 -16.584  1.00 12.690          H  
ATOM    398  N   GLY A  22       0.850 -16.430 -19.160  1.00  5.580          N  
ATOM    399  CA  GLY A  22       1.729 -16.846 -20.253  1.00  4.380          C  
ATOM    400  C   GLY A  22       0.989 -17.533 -21.401  1.00  3.210          C  
ATOM    401  O   GLY A  22       0.062 -16.971 -21.981  1.00  2.620          O  
ATOM    402  H   GLY A  22       0.595 -17.144 -18.499  1.00  6.700          H  
ATOM    403 1HA  GLY A  22       2.244 -15.975 -20.642  1.00  5.260          H  
ATOM    404 2HA  GLY A  22       2.494 -17.517 -19.861  1.00  5.260          H  
ATOM    405  N   GLN A  23       1.523 -18.666 -21.868  1.00  3.060          N  
ATOM    406  CA  GLN A  23       0.952 -19.356 -23.031  1.00  1.960          C  
ATOM    407  C   GLN A  23       0.022 -20.563 -22.759  1.00  1.590          C  
ATOM    408  O   GLN A  23       0.007 -21.372 -23.685  1.00  1.360          O  
ATOM    409  CB  GLN A  23       2.099 -19.805 -23.946  1.00  3.180          C  
ATOM    410  CG  GLN A  23       2.912 -18.661 -24.538  1.00  3.180          C  
ATOM    411  CD  GLN A  23       4.069 -19.145 -25.393  1.00  3.180          C  
ATOM    412  OE1 GLN A  23       4.712 -20.152 -25.083  1.00  3.180          O  
ATOM    413  NE2 GLN A  23       4.345 -18.430 -26.478  1.00  3.180          N  
ATOM    414  H   GLN A  23       2.305 -19.084 -21.382  1.00  3.670          H  
ATOM    415  HA  GLN A  23       0.356 -18.629 -23.581  1.00  2.350          H  
ATOM    416 1HB  GLN A  23       2.775 -20.455 -23.391  1.00  3.820          H  
ATOM    417 2HB  GLN A  23       1.706 -20.377 -24.782  1.00  3.820          H  
ATOM    418 1HG  GLN A  23       2.257 -18.074 -25.175  1.00  3.820          H  
ATOM    419 2HG  GLN A  23       3.307 -18.042 -23.736  1.00  3.820          H  
ATOM    420 1HE2 GLN A  23       5.099 -18.703 -27.078  1.00  3.820          H  
ATOM    421 2HE2 GLN A  23       3.805 -17.618 -26.699  1.00  3.820          H  
ATOM    422  N   LEU A  24      -1.149 -20.242 -22.212  1.00  2.010          N  
ATOM    423  CA  LEU A  24      -1.787 -21.305 -21.438  1.00  2.210          C  
ATOM    424  C   LEU A  24      -3.042 -21.676 -22.228  1.00  1.300          C  
ATOM    425  O   LEU A  24      -3.535 -20.830 -22.972  1.00  1.020          O  
ATOM    426  CB  LEU A  24      -2.118 -20.870 -20.016  1.00  3.010          C  
ATOM    427  CG  LEU A  24      -0.940 -20.255 -19.205  1.00  3.010          C  
ATOM    428  CD1 LEU A  24      -1.465 -19.762 -17.864  1.00  3.010          C  
ATOM    429  CD2 LEU A  24       0.175 -21.277 -19.016  1.00  3.010          C  
ATOM    430  H   LEU A  24      -1.806 -19.840 -22.867  1.00  2.410          H  
ATOM    431  HA  LEU A  24      -1.141 -22.181 -21.408  1.00  2.650          H  
ATOM    432 1HB  LEU A  24      -2.931 -20.223 -20.028  1.00  3.620          H  
ATOM    433 2HB  LEU A  24      -2.433 -21.760 -19.475  1.00  3.620          H  
ATOM    434  HG  LEU A  24      -0.546 -19.402 -19.743  1.00  3.620          H  
ATOM    435 1HD1 LEU A  24      -0.651 -19.313 -17.299  1.00  3.620          H  
ATOM    436 2HD1 LEU A  24      -2.248 -19.026 -18.016  1.00  3.620          H  
ATOM    437 3HD1 LEU A  24      -1.870 -20.604 -17.306  1.00  3.620          H  
ATOM    438 1HD2 LEU A  24       0.988 -20.824 -18.450  1.00  3.620          H  
ATOM    439 2HD2 LEU A  24      -0.210 -22.139 -18.470  1.00  3.620          H  
ATOM    440 3HD2 LEU A  24       0.554 -21.602 -19.978  1.00  3.620          H  
ATOM    441  N   CYS A  25      -3.534 -22.928 -22.053  1.00  1.620          N  
ATOM    442  CA  CYS A  25      -4.579 -22.780 -23.108  1.00  1.260          C  
ATOM    443  C   CYS A  25      -5.857 -21.978 -22.782  1.00  1.540          C  
ATOM    444  O   CYS A  25      -6.527 -21.498 -23.698  1.00  2.140          O  
ATOM    445  CB  CYS A  25      -5.086 -24.166 -23.504  1.00  1.910          C  
ATOM    446  SG  CYS A  25      -6.074 -24.979 -22.209  1.00  1.910          S  
ATOM    447  H   CYS A  25      -4.052 -23.793 -22.079  1.00  1.940          H  
ATOM    448  HA  CYS A  25      -4.114 -22.387 -24.015  1.00  1.510          H  
ATOM    449 1HB  CYS A  25      -5.707 -24.081 -24.397  1.00  2.290          H  
ATOM    450 2HB  CYS A  25      -4.244 -24.811 -23.749  1.00  2.290          H  
ATOM    451  HG  CYS A  25      -7.058 -24.062 -22.197  1.00  2.290          H  
ATOM    452  N   LEU A  26      -6.248 -21.919 -21.506  1.00  1.440          N  
ATOM    453  CA  LEU A  26      -7.504 -21.252 -21.144  1.00  1.710          C  
ATOM    454  C   LEU A  26      -7.655 -20.908 -19.673  1.00  1.450          C  
ATOM    455  O   LEU A  26      -7.438 -21.774 -18.810  1.00  2.340          O  
ATOM    456  CB  LEU A  26      -8.722 -22.102 -21.560  1.00  2.290          C  
ATOM    457  CG  LEU A  26     -10.170 -21.552 -21.150  1.00  2.290          C  
ATOM    458  CD1 LEU A  26     -10.502 -20.227 -21.877  1.00  2.290          C  
ATOM    459  CD2 LEU A  26     -11.193 -22.622 -21.471  1.00  2.290          C  
ATOM    460  H   LEU A  26      -5.662 -22.321 -20.790  1.00  1.730          H  
ATOM    461  HA  LEU A  26      -7.542 -20.325 -21.705  1.00  2.050          H  
ATOM    462 1HB  LEU A  26      -8.718 -22.199 -22.646  1.00  2.740          H  
ATOM    463 2HB  LEU A  26      -8.617 -23.091 -21.133  1.00  2.740          H  
ATOM    464  HG  LEU A  26     -10.197 -21.357 -20.096  1.00  2.740          H  
ATOM    465 1HD1 LEU A  26     -11.495 -19.879 -21.582  1.00  2.740          H  
ATOM    466 2HD1 LEU A  26      -9.780 -19.467 -21.619  1.00  2.740          H  
ATOM    467 3HD1 LEU A  26     -10.489 -20.389 -22.954  1.00  2.740          H  
ATOM    468 1HD2 LEU A  26     -12.186 -22.276 -21.177  1.00  2.740          H  
ATOM    469 2HD2 LEU A  26     -11.182 -22.829 -22.543  1.00  2.740          H  
ATOM    470 3HD2 LEU A  26     -10.947 -23.531 -20.924  1.00  2.740          H  
ATOM    471  N   HIS A  27      -8.009 -19.616 -19.460  1.00  0.320          N  
ATOM    472  CA  HIS A  27      -8.211 -19.709 -18.005  1.00  1.080          C  
ATOM    473  C   HIS A  27      -9.378 -18.804 -17.601  1.00  1.250          C  
ATOM    474  O   HIS A  27      -9.319 -18.096 -16.602  1.00  2.190          O  
ATOM    475  CB  HIS A  27      -6.968 -19.330 -17.203  1.00  1.210          C  
ATOM    476  CG  HIS A  27      -7.087 -19.699 -15.767  1.00  1.210          C  
ATOM    477  ND1 HIS A  27      -7.154 -21.011 -15.331  1.00  1.210          N  
ATOM    478  CD2 HIS A  27      -7.186 -18.926 -14.667  1.00  1.210          C  
ATOM    479  CE1 HIS A  27      -7.286 -21.022 -14.016  1.00  1.210          C  
ATOM    480  NE2 HIS A  27      -7.307 -19.772 -13.588  1.00  1.210          N  
ATOM    481  H   HIS A  27      -8.277 -18.681 -19.134  1.00  0.380          H  
ATOM    482  HA  HIS A  27      -8.539 -20.679 -17.674  1.00  1.300          H  
ATOM    483 1HB  HIS A  27      -6.083 -19.808 -17.618  1.00  1.450          H  
ATOM    484 2HB  HIS A  27      -6.820 -18.258 -17.258  1.00  1.450          H  
ATOM    485  HD1 HIS A  27      -6.780 -21.796 -15.828  1.00  1.450          H  
ATOM    486  HD2 HIS A  27      -7.194 -17.842 -14.533  1.00  1.450          H  
ATOM    487  HE1 HIS A  27      -7.356 -21.964 -13.475  1.00  1.450          H  
ATOM    488  N   TRP A  28     -10.498 -18.915 -18.323  1.00  0.690          N  
ATOM    489  CA  TRP A  28     -11.666 -18.116 -18.009  1.00  0.640          C  
ATOM    490  C   TRP A  28     -12.153 -18.330 -16.562  1.00  0.470          C  
ATOM    491  O   TRP A  28     -12.325 -17.339 -15.853  1.00  1.120          O  
ATOM    492  CB  TRP A  28     -12.741 -18.350 -19.076  1.00  0.920          C  
ATOM    493  CG  TRP A  28     -14.061 -17.718 -18.818  1.00  0.920          C  
ATOM    494  CD1 TRP A  28     -14.338 -16.388 -18.788  1.00  0.920          C  
ATOM    495  CD2 TRP A  28     -15.329 -18.394 -18.650  1.00  0.920          C  
ATOM    496  NE1 TRP A  28     -15.683 -16.188 -18.587  1.00  0.920          N  
ATOM    497  CE2 TRP A  28     -16.304 -17.404 -18.514  1.00  0.920          C  
ATOM    498  CE3 TRP A  28     -15.712 -19.737 -18.623  1.00  0.920          C  
ATOM    499  CZ2 TRP A  28     -17.640 -17.712 -18.352  1.00  0.920          C  
ATOM    500  CZ3 TRP A  28     -17.049 -20.046 -18.466  1.00  0.920          C  
ATOM    501  CH2 TRP A  28     -17.991 -19.057 -18.335  1.00  0.920          C  
ATOM    502  H   TRP A  28     -10.539 -19.522 -19.128  1.00  0.830          H  
ATOM    503  HA  TRP A  28     -11.377 -17.068 -18.097  1.00  0.770          H  
ATOM    504 1HB  TRP A  28     -12.376 -17.928 -20.015  1.00  1.100          H  
ATOM    505 2HB  TRP A  28     -12.879 -19.401 -19.255  1.00  1.100          H  
ATOM    506  HD1 TRP A  28     -13.595 -15.598 -18.908  1.00  1.100          H  
ATOM    507  HE1 TRP A  28     -16.135 -15.287 -18.525  1.00  1.100          H  
ATOM    508  HE3 TRP A  28     -14.980 -20.533 -18.728  1.00  1.100          H  
ATOM    509  HZ2 TRP A  28     -18.403 -16.942 -18.248  1.00  1.100          H  
ATOM    510  HZ3 TRP A  28     -17.338 -21.096 -18.446  1.00  1.100          H  
ATOM    511  HH2 TRP A  28     -19.037 -19.336 -18.210  1.00  1.100          H  
ATOM    512  N   ARG A  29     -12.358 -19.559 -16.032  1.00  1.090          N  
ATOM    513  CA  ARG A  29     -12.473 -20.924 -16.593  1.00  2.110          C  
ATOM    514  C   ARG A  29     -13.440 -21.758 -15.724  1.00  2.700          C  
ATOM    515  O   ARG A  29     -14.289 -22.447 -16.279  1.00  3.450          O  
ATOM    516  CB  ARG A  29     -11.154 -21.675 -16.831  1.00  2.550          C  
ATOM    517  CG  ARG A  29     -11.266 -23.085 -17.346  1.00  2.550          C  
ATOM    518  CD  ARG A  29      -9.921 -23.557 -17.753  1.00  2.550          C  
ATOM    519  NE  ARG A  29      -9.901 -24.922 -18.211  1.00  2.550          N  
ATOM    520  CZ  ARG A  29      -8.833 -25.524 -18.791  1.00  2.550          C  
ATOM    521  NH1 ARG A  29      -7.707 -24.853 -19.008  1.00  2.550          N  
ATOM    522  NH2 ARG A  29      -8.917 -26.801 -19.149  1.00  2.550          N  
ATOM    523  H   ARG A  29     -12.548 -19.476 -15.058  1.00  1.310          H  
ATOM    524  HA  ARG A  29     -12.930 -20.851 -17.572  1.00  2.530          H  
ATOM    525 1HB  ARG A  29     -10.704 -21.266 -17.663  1.00  3.060          H  
ATOM    526 2HB  ARG A  29     -10.438 -21.620 -16.036  1.00  3.060          H  
ATOM    527 1HG  ARG A  29     -11.649 -23.744 -16.566  1.00  3.060          H  
ATOM    528 2HG  ARG A  29     -11.926 -23.113 -18.213  1.00  3.060          H  
ATOM    529 1HD  ARG A  29      -9.582 -22.944 -18.557  1.00  3.060          H  
ATOM    530 2HD  ARG A  29      -9.232 -23.463 -16.913  1.00  3.060          H  
ATOM    531  HE  ARG A  29     -10.736 -25.476 -18.070  1.00  3.060          H  
ATOM    532 1HH1 ARG A  29      -7.623 -23.850 -18.764  1.00  3.060          H  
ATOM    533 2HH1 ARG A  29      -6.921 -25.321 -19.440  1.00  3.060          H  
ATOM    534 1HH2 ARG A  29      -9.771 -27.319 -18.986  1.00  3.060          H  
ATOM    535 2HH2 ARG A  29      -8.127 -27.260 -19.583  1.00  3.060          H  
ATOM    536  N   PRO A  30     -13.307 -21.769 -14.354  1.00  2.700          N  
ATOM    537  CA  PRO A  30     -14.147 -22.488 -13.387  1.00  3.620          C  
ATOM    538  C   PRO A  30     -15.553 -21.904 -13.214  1.00  3.990          C  
ATOM    539  O   PRO A  30     -16.388 -22.499 -12.530  1.00  4.850          O  
ATOM    540  CB  PRO A  30     -13.363 -22.358 -12.067  1.00  5.430          C  
ATOM    541  CG  PRO A  30     -11.971 -21.985 -12.450  1.00  5.430          C  
ATOM    542  CD  PRO A  30     -12.136 -21.113 -13.651  1.00  5.430          C  
ATOM    543  HA  PRO A  30     -14.214 -23.543 -13.694  1.00  4.340          H  
ATOM    544 1HB  PRO A  30     -13.824 -21.592 -11.439  1.00  6.520          H  
ATOM    545 2HB  PRO A  30     -13.417 -23.304 -11.503  1.00  6.520          H  
ATOM    546 1HG  PRO A  30     -11.475 -21.467 -11.612  1.00  6.520          H  
ATOM    547 2HG  PRO A  30     -11.377 -22.888 -12.659  1.00  6.520          H  
ATOM    548 1HD  PRO A  30     -12.387 -20.104 -13.301  1.00  6.520          H  
ATOM    549 2HD  PRO A  30     -11.211 -21.133 -14.178  1.00  6.520          H  
ATOM    550  N   ASN A  31     -15.788 -20.737 -13.820  1.00  3.390          N  
ATOM    551  CA  ASN A  31     -17.025 -19.964 -13.731  1.00  3.810          C  
ATOM    552  C   ASN A  31     -18.241 -20.896 -13.728  1.00  4.180          C  
ATOM    553  O   ASN A  31     -18.385 -21.711 -14.642  1.00  4.120          O  
ATOM    554  CB  ASN A  31     -17.060 -18.985 -14.888  1.00  5.170          C  
ATOM    555  CG  ASN A  31     -18.172 -17.968 -14.842  1.00  5.170          C  
ATOM    556  OD1 ASN A  31     -19.344 -18.308 -14.657  1.00  5.170          O  
ATOM    557  ND2 ASN A  31     -17.821 -16.716 -15.029  1.00  5.170          N  
ATOM    558  H   ASN A  31     -15.061 -20.348 -14.393  1.00  4.070          H  
ATOM    559  HA  ASN A  31     -17.006 -19.410 -12.815  1.00  4.570          H  
ATOM    560 1HB  ASN A  31     -16.106 -18.457 -14.946  1.00  6.200          H  
ATOM    561 2HB  ASN A  31     -17.154 -19.557 -15.777  1.00  6.200          H  
ATOM    562 1HD2 ASN A  31     -18.515 -15.994 -15.019  1.00  6.200          H  
ATOM    563 2HD2 ASN A  31     -16.861 -16.486 -15.200  1.00  6.200          H  
ATOM    564  N   SER A  32     -19.115 -20.825 -12.689  1.00  4.620          N  
ATOM    565  CA  SER A  32     -19.179 -19.818 -11.600  1.00  4.090          C  
ATOM    566  C   SER A  32     -18.174 -19.886 -10.433  1.00  3.450          C  
ATOM    567  O   SER A  32     -18.111 -18.951  -9.626  1.00  3.090          O  
ATOM    568  CB  SER A  32     -20.578 -19.835 -11.013  1.00  5.940          C  
ATOM    569  OG  SER A  32     -20.841 -21.047 -10.361  1.00  5.940          O  
ATOM    570  H   SER A  32     -19.850 -21.516 -12.671  1.00  5.540          H  
ATOM    571  HA  SER A  32     -19.055 -18.839 -12.066  1.00  4.910          H  
ATOM    572 1HB  SER A  32     -20.684 -19.010 -10.309  1.00  7.130          H  
ATOM    573 2HB  SER A  32     -21.305 -19.680 -11.810  1.00  7.130          H  
ATOM    574  HG  SER A  32     -21.734 -20.969 -10.007  1.00  7.130          H  
ATOM    575  N   GLU A  33     -17.361 -20.936 -10.332  1.00  3.440          N  
ATOM    576  CA  GLU A  33     -16.440 -21.066  -9.192  1.00  3.220          C  
ATOM    577  C   GLU A  33     -15.347 -19.996  -9.164  1.00  2.310          C  
ATOM    578  O   GLU A  33     -14.692 -19.794  -8.135  1.00  2.390          O  
ATOM    579  CB  GLU A  33     -15.801 -22.452  -9.118  1.00  4.600          C  
ATOM    580  CG  GLU A  33     -16.767 -23.584  -8.770  1.00  4.600          C  
ATOM    581  CD  GLU A  33     -16.096 -24.950  -8.574  1.00  4.600          C  
ATOM    582  OE1 GLU A  33     -14.897 -25.005  -8.330  1.00  4.600          O  
ATOM    583  OE2 GLU A  33     -16.793 -25.935  -8.662  1.00  4.600          O  
ATOM    584  H   GLU A  33     -17.376 -21.674 -11.044  1.00  4.130          H  
ATOM    585  HA  GLU A  33     -17.030 -20.946  -8.283  1.00  3.860          H  
ATOM    586 1HB  GLU A  33     -15.376 -22.700 -10.072  1.00  5.520          H  
ATOM    587 2HB  GLU A  33     -15.001 -22.443  -8.395  1.00  5.520          H  
ATOM    588 1HG  GLU A  33     -17.297 -23.318  -7.857  1.00  5.520          H  
ATOM    589 2HG  GLU A  33     -17.503 -23.662  -9.570  1.00  5.520          H  
ATOM    590  N   ASN A  34     -15.162 -19.287 -10.285  1.00  1.610          N  
ATOM    591  CA  ASN A  34     -14.148 -18.248 -10.446  1.00  0.700          C  
ATOM    592  C   ASN A  34     -14.419 -17.073  -9.512  1.00  0.600          C  
ATOM    593  O   ASN A  34     -13.532 -16.239  -9.272  1.00  0.590          O  
ATOM    594  CB  ASN A  34     -14.140 -17.715 -11.860  1.00  1.340          C  
ATOM    595  CG  ASN A  34     -15.377 -16.914 -12.142  1.00  1.340          C  
ATOM    596  OD1 ASN A  34     -16.482 -17.330 -11.788  1.00  1.340          O  
ATOM    597  ND2 ASN A  34     -15.210 -15.767 -12.744  1.00  1.340          N  
ATOM    598  H   ASN A  34     -15.773 -19.491 -11.061  1.00  1.930          H  
ATOM    599  HA  ASN A  34     -13.172 -18.666 -10.196  1.00  0.840          H  
ATOM    600 1HB  ASN A  34     -13.262 -17.091 -12.020  1.00  1.610          H  
ATOM    601 2HB  ASN A  34     -14.092 -18.542 -12.563  1.00  1.610          H  
ATOM    602 1HD2 ASN A  34     -15.996 -15.181 -12.939  1.00  1.610          H  
ATOM    603 2HD2 ASN A  34     -14.290 -15.467 -12.997  1.00  1.610          H  
ATOM    604  N   LEU A  35     -15.620 -17.052  -8.924  1.00  0.540          N  
ATOM    605  CA  LEU A  35     -15.989 -16.042  -7.964  1.00  0.520          C  
ATOM    606  C   LEU A  35     -14.970 -16.005  -6.844  1.00  0.510          C  
ATOM    607  O   LEU A  35     -14.666 -14.937  -6.320  1.00  0.520          O  
ATOM    608  CB  LEU A  35     -17.396 -16.302  -7.416  1.00  0.740          C  
ATOM    609  CG  LEU A  35     -17.923 -15.303  -6.335  1.00  0.740          C  
ATOM    610  CD1 LEU A  35     -17.960 -13.851  -6.871  1.00  0.740          C  
ATOM    611  CD2 LEU A  35     -19.309 -15.741  -5.898  1.00  0.740          C  
ATOM    612  H   LEU A  35     -16.318 -17.762  -9.176  1.00  0.650          H  
ATOM    613  HA  LEU A  35     -15.985 -15.086  -8.478  1.00  0.620          H  
ATOM    614 1HB  LEU A  35     -18.093 -16.293  -8.254  1.00  0.880          H  
ATOM    615 2HB  LEU A  35     -17.410 -17.303  -6.983  1.00  0.880          H  
ATOM    616  HG  LEU A  35     -17.271 -15.335  -5.490  1.00  0.880          H  
ATOM    617 1HD1 LEU A  35     -18.328 -13.192  -6.086  1.00  0.880          H  
ATOM    618 2HD1 LEU A  35     -16.966 -13.526  -7.154  1.00  0.880          H  
ATOM    619 3HD1 LEU A  35     -18.621 -13.791  -7.734  1.00  0.880          H  
ATOM    620 1HD2 LEU A  35     -19.677 -15.068  -5.123  1.00  0.880          H  
ATOM    621 2HD2 LEU A  35     -19.987 -15.719  -6.753  1.00  0.880          H  
ATOM    622 3HD2 LEU A  35     -19.258 -16.756  -5.502  1.00  0.880          H  
ATOM    623  N   ARG A  36     -14.386 -17.151  -6.473  1.00  0.510          N  
ATOM    624  CA  ARG A  36     -13.424 -17.128  -5.383  1.00  0.550          C  
ATOM    625  C   ARG A  36     -12.283 -16.139  -5.661  1.00  0.530          C  
ATOM    626  O   ARG A  36     -11.806 -15.477  -4.731  1.00  0.610          O  
ATOM    627  CB  ARG A  36     -12.862 -18.521  -5.146  1.00  0.750          C  
ATOM    628  CG  ARG A  36     -13.842 -19.502  -4.490  1.00  0.750          C  
ATOM    629  CD  ARG A  36     -13.164 -20.756  -4.012  1.00  0.750          C  
ATOM    630  NE  ARG A  36     -12.680 -21.591  -5.126  1.00  0.750          N  
ATOM    631  CZ  ARG A  36     -13.407 -22.552  -5.763  1.00  0.750          C  
ATOM    632  NH1 ARG A  36     -14.647 -22.815  -5.398  1.00  0.750          N  
ATOM    633  NH2 ARG A  36     -12.866 -23.237  -6.763  1.00  0.750          N  
ATOM    634  H   ARG A  36     -14.615 -18.039  -6.939  1.00  0.610          H  
ATOM    635  HA  ARG A  36     -13.941 -16.810  -4.480  1.00  0.660          H  
ATOM    636 1HB  ARG A  36     -12.566 -18.952  -6.103  1.00  0.900          H  
ATOM    637 2HB  ARG A  36     -11.972 -18.457  -4.523  1.00  0.900          H  
ATOM    638 1HG  ARG A  36     -14.317 -19.020  -3.636  1.00  0.900          H  
ATOM    639 2HG  ARG A  36     -14.604 -19.780  -5.220  1.00  0.900          H  
ATOM    640 1HD  ARG A  36     -12.302 -20.479  -3.404  1.00  0.900          H  
ATOM    641 2HD  ARG A  36     -13.849 -21.339  -3.405  1.00  0.900          H  
ATOM    642  HE  ARG A  36     -11.733 -21.435  -5.446  1.00  0.900          H  
ATOM    643 1HH1 ARG A  36     -15.077 -22.309  -4.642  1.00  0.900          H  
ATOM    644 2HH1 ARG A  36     -15.170 -23.542  -5.883  1.00  0.900          H  
ATOM    645 1HH2 ARG A  36     -11.919 -23.048  -7.054  1.00  0.900          H  
ATOM    646 2HH2 ARG A  36     -13.419 -23.965  -7.253  1.00  0.900          H  
ATOM    647  N   GLY A  37     -11.825 -16.069  -6.918  1.00  0.470          N  
ATOM    648  CA  GLY A  37     -10.760 -15.162  -7.310  1.00  0.500          C  
ATOM    649  C   GLY A  37     -11.249 -13.732  -7.188  1.00  0.480          C  
ATOM    650  O   GLY A  37     -10.567 -12.872  -6.625  1.00  0.500          O  
ATOM    651  H   GLY A  37     -12.281 -16.609  -7.651  1.00  0.560          H  
ATOM    652 1HA  GLY A  37      -9.896 -15.313  -6.666  1.00  0.600          H  
ATOM    653 2HA  GLY A  37     -10.455 -15.370  -8.335  1.00  0.600          H  
ATOM    654  N   ASN A  38     -12.447 -13.473  -7.730  1.00  0.470          N  
ATOM    655  CA  ASN A  38     -12.998 -12.120  -7.708  1.00  0.480          C  
ATOM    656  C   ASN A  38     -13.221 -11.603  -6.295  1.00  0.500          C  
ATOM    657  O   ASN A  38     -12.946 -10.434  -6.018  1.00  0.520          O  
ATOM    658  CB  ASN A  38     -14.295 -12.065  -8.471  1.00  0.670          C  
ATOM    659  CG  ASN A  38     -14.129 -12.125  -9.946  1.00  0.670          C  
ATOM    660  OD1 ASN A  38     -13.056 -11.848 -10.500  1.00  0.670          O  
ATOM    661  ND2 ASN A  38     -15.186 -12.486 -10.619  1.00  0.670          N  
ATOM    662  H   ASN A  38     -12.943 -14.246  -8.189  1.00  0.560          H  
ATOM    663  HA  ASN A  38     -12.285 -11.451  -8.186  1.00  0.580          H  
ATOM    664 1HB  ASN A  38     -14.920 -12.891  -8.157  1.00  0.800          H  
ATOM    665 2HB  ASN A  38     -14.802 -11.165  -8.213  1.00  0.800          H  
ATOM    666 1HD2 ASN A  38     -15.146 -12.546 -11.615  1.00  0.800          H  
ATOM    667 2HD2 ASN A  38     -16.037 -12.701 -10.141  1.00  0.800          H  
ATOM    668  N   LEU A  39     -13.666 -12.471  -5.389  1.00  0.520          N  
ATOM    669  CA  LEU A  39     -13.886 -12.054  -4.016  1.00  0.560          C  
ATOM    670  C   LEU A  39     -12.582 -11.658  -3.375  1.00  0.550          C  
ATOM    671  O   LEU A  39     -12.505 -10.615  -2.725  1.00  0.580          O  
ATOM    672  CB  LEU A  39     -14.509 -13.189  -3.215  1.00  0.770          C  
ATOM    673  CG  LEU A  39     -15.952 -13.561  -3.541  1.00  0.770          C  
ATOM    674  CD1 LEU A  39     -16.284 -14.863  -2.847  1.00  0.770          C  
ATOM    675  CD2 LEU A  39     -16.907 -12.482  -3.073  1.00  0.770          C  
ATOM    676  H   LEU A  39     -13.892 -13.422  -5.685  1.00  0.620          H  
ATOM    677  HA  LEU A  39     -14.534 -11.188  -4.013  1.00  0.670          H  
ATOM    678 1HB  LEU A  39     -13.898 -14.081  -3.369  1.00  0.920          H  
ATOM    679 2HB  LEU A  39     -14.458 -12.924  -2.183  1.00  0.920          H  
ATOM    680  HG  LEU A  39     -16.049 -13.684  -4.604  1.00  0.920          H  
ATOM    681 1HD1 LEU A  39     -17.308 -15.151  -3.078  1.00  0.920          H  
ATOM    682 2HD1 LEU A  39     -15.606 -15.639  -3.193  1.00  0.920          H  
ATOM    683 3HD1 LEU A  39     -16.178 -14.741  -1.772  1.00  0.920          H  
ATOM    684 1HD2 LEU A  39     -17.927 -12.779  -3.319  1.00  0.920          H  
ATOM    685 2HD2 LEU A  39     -16.816 -12.352  -2.001  1.00  0.920          H  
ATOM    686 3HD2 LEU A  39     -16.688 -11.556  -3.558  1.00  0.920          H  
ATOM    687  N   GLN A  40     -11.529 -12.446  -3.613  1.00  0.530          N  
ATOM    688  CA  GLN A  40     -10.235 -12.122  -3.042  1.00  0.540          C  
ATOM    689  C   GLN A  40      -9.705 -10.801  -3.583  1.00  0.530          C  
ATOM    690  O   GLN A  40      -9.119 -10.019  -2.826  1.00  0.530          O  
ATOM    691  CB  GLN A  40      -9.249 -13.238  -3.331  1.00  0.750          C  
ATOM    692  CG  GLN A  40      -9.511 -14.525  -2.584  1.00  0.750          C  
ATOM    693  CD  GLN A  40      -9.259 -14.394  -1.122  1.00  0.750          C  
ATOM    694  OE1 GLN A  40      -8.221 -13.878  -0.710  1.00  0.750          O  
ATOM    695  NE2 GLN A  40     -10.188 -14.863  -0.321  1.00  0.750          N  
ATOM    696  H   GLN A  40     -11.659 -13.319  -4.136  1.00  0.640          H  
ATOM    697  HA  GLN A  40     -10.350 -12.021  -1.966  1.00  0.650          H  
ATOM    698 1HB  GLN A  40      -9.270 -13.467  -4.399  1.00  0.900          H  
ATOM    699 2HB  GLN A  40      -8.253 -12.898  -3.083  1.00  0.900          H  
ATOM    700 1HG  GLN A  40     -10.555 -14.789  -2.710  1.00  0.900          H  
ATOM    701 2HG  GLN A  40      -8.882 -15.310  -2.980  1.00  0.900          H  
ATOM    702 1HE2 GLN A  40     -10.069 -14.810   0.672  1.00  0.900          H  
ATOM    703 2HE2 GLN A  40     -11.009 -15.281  -0.710  1.00  0.900          H  
ATOM    704  N   ILE A  41      -9.943 -10.523  -4.872  1.00  0.520          N  
ATOM    705  CA  ILE A  41      -9.511  -9.261  -5.463  1.00  0.520          C  
ATOM    706  C   ILE A  41     -10.231  -8.099  -4.843  1.00  0.520          C  
ATOM    707  O   ILE A  41      -9.606  -7.097  -4.497  1.00  0.520          O  
ATOM    708  CB  ILE A  41      -9.756  -9.193  -6.985  1.00  0.730          C  
ATOM    709  CG1 ILE A  41      -8.837 -10.175  -7.683  1.00  0.730          C  
ATOM    710  CG2 ILE A  41      -9.543  -7.718  -7.498  1.00  0.730          C  
ATOM    711  CD1 ILE A  41      -9.176 -10.452  -9.142  1.00  0.730          C  
ATOM    712  H   ILE A  41     -10.383 -11.248  -5.454  1.00  0.620          H  
ATOM    713  HA  ILE A  41      -8.446  -9.142  -5.276  1.00  0.620          H  
ATOM    714  HB  ILE A  41     -10.779  -9.502  -7.200  1.00  0.870          H  
ATOM    715 1HG1 ILE A  41      -7.829  -9.775  -7.633  1.00  0.870          H  
ATOM    716 2HG1 ILE A  41      -8.861 -11.117  -7.141  1.00  0.870          H  
ATOM    717 1HG2 ILE A  41      -9.724  -7.672  -8.560  1.00  0.870          H  
ATOM    718 2HG2 ILE A  41     -10.229  -7.027  -7.013  1.00  0.870          H  
ATOM    719 3HG2 ILE A  41      -8.520  -7.404  -7.286  1.00  0.870          H  
ATOM    720 1HD1 ILE A  41      -8.466 -11.163  -9.559  1.00  0.870          H  
ATOM    721 2HD1 ILE A  41     -10.177 -10.875  -9.205  1.00  0.870          H  
ATOM    722 3HD1 ILE A  41      -9.135  -9.541  -9.722  1.00  0.870          H  
ATOM    723  N   TRP A  42     -11.549  -8.204  -4.733  1.00  0.520          N  
ATOM    724  CA  TRP A  42     -12.345  -7.129  -4.188  1.00  0.520          C  
ATOM    725  C   TRP A  42     -11.931  -6.836  -2.758  1.00  0.490          C  
ATOM    726  O   TRP A  42     -11.865  -5.673  -2.355  1.00  0.500          O  
ATOM    727  CB  TRP A  42     -13.817  -7.518  -4.255  1.00  0.730          C  
ATOM    728  CG  TRP A  42     -14.332  -7.653  -5.679  1.00  0.730          C  
ATOM    729  CD1 TRP A  42     -13.850  -7.043  -6.808  1.00  0.730          C  
ATOM    730  CD2 TRP A  42     -15.419  -8.500  -6.123  1.00  0.730          C  
ATOM    731  NE1 TRP A  42     -14.573  -7.444  -7.904  1.00  0.730          N  
ATOM    732  CE2 TRP A  42     -15.531  -8.337  -7.503  1.00  0.730          C  
ATOM    733  CE3 TRP A  42     -16.284  -9.370  -5.471  1.00  0.730          C  
ATOM    734  CZ2 TRP A  42     -16.485  -9.016  -8.245  1.00  0.730          C  
ATOM    735  CZ3 TRP A  42     -17.232 -10.057  -6.209  1.00  0.730          C  
ATOM    736  CH2 TRP A  42     -17.332  -9.885  -7.560  1.00  0.730          C  
ATOM    737  H   TRP A  42     -12.016  -9.056  -5.063  1.00  0.620          H  
ATOM    738  HA  TRP A  42     -12.177  -6.233  -4.778  1.00  0.620          H  
ATOM    739 1HB  TRP A  42     -13.953  -8.479  -3.753  1.00  0.870          H  
ATOM    740 2HB  TRP A  42     -14.418  -6.782  -3.731  1.00  0.870          H  
ATOM    741  HD1 TRP A  42     -13.020  -6.343  -6.844  1.00  0.870          H  
ATOM    742  HE1 TRP A  42     -14.417  -7.137  -8.853  1.00  0.870          H  
ATOM    743  HE3 TRP A  42     -16.209  -9.504  -4.399  1.00  0.870          H  
ATOM    744  HZ2 TRP A  42     -16.575  -8.891  -9.324  1.00  0.870          H  
ATOM    745  HZ3 TRP A  42     -17.898 -10.737  -5.683  1.00  0.870          H  
ATOM    746  HH2 TRP A  42     -18.091 -10.440  -8.111  1.00  0.870          H  
ATOM    747  N   TRP A  43     -11.670  -7.879  -1.975  1.00  0.440          N  
ATOM    748  CA  TRP A  43     -11.265  -7.687  -0.600  1.00  0.390          C  
ATOM    749  C   TRP A  43      -9.872  -7.052  -0.504  1.00  0.400          C  
ATOM    750  O   TRP A  43      -9.683  -6.101   0.268  1.00  0.390          O  
ATOM    751  CB  TRP A  43     -11.326  -9.035   0.111  1.00  0.570          C  
ATOM    752  CG  TRP A  43     -12.747  -9.577   0.197  1.00  0.570          C  
ATOM    753  CD1 TRP A  43     -13.910  -8.854   0.142  1.00  0.570          C  
ATOM    754  CD2 TRP A  43     -13.155 -10.963   0.323  1.00  0.570          C  
ATOM    755  NE1 TRP A  43     -14.988  -9.684   0.236  1.00  0.570          N  
ATOM    756  CE2 TRP A  43     -14.552 -10.975   0.347  1.00  0.570          C  
ATOM    757  CE3 TRP A  43     -12.463 -12.174   0.410  1.00  0.570          C  
ATOM    758  CZ2 TRP A  43     -15.272 -12.146   0.467  1.00  0.570          C  
ATOM    759  CZ3 TRP A  43     -13.195 -13.348   0.529  1.00  0.570          C  
ATOM    760  CH2 TRP A  43     -14.560 -13.332   0.559  1.00  0.570          C  
ATOM    761  H   TRP A  43     -11.788  -8.833  -2.335  1.00  0.530          H  
ATOM    762  HA  TRP A  43     -11.961  -7.003  -0.125  1.00  0.470          H  
ATOM    763 1HB  TRP A  43     -10.716  -9.758  -0.436  1.00  0.680          H  
ATOM    764 2HB  TRP A  43     -10.921  -8.944   1.114  1.00  0.680          H  
ATOM    765  HD1 TRP A  43     -13.983  -7.778   0.039  1.00  0.680          H  
ATOM    766  HE1 TRP A  43     -15.953  -9.395   0.223  1.00  0.680          H  
ATOM    767  HE3 TRP A  43     -11.377 -12.192   0.390  1.00  0.680          H  
ATOM    768  HZ2 TRP A  43     -16.361 -12.155   0.489  1.00  0.680          H  
ATOM    769  HZ3 TRP A  43     -12.661 -14.285   0.602  1.00  0.680          H  
ATOM    770  HH2 TRP A  43     -15.100 -14.273   0.653  1.00  0.680          H  
ATOM    771  N   GLN A  44      -8.908  -7.528  -1.321  1.00  0.420          N  
ATOM    772  CA  GLN A  44      -7.563  -6.962  -1.299  1.00  0.420          C  
ATOM    773  C   GLN A  44      -7.639  -5.497  -1.676  1.00  0.450          C  
ATOM    774  O   GLN A  44      -7.011  -4.647  -1.035  1.00  0.450          O  
ATOM    775  CB  GLN A  44      -6.616  -7.649  -2.299  1.00  0.590          C  
ATOM    776  CG  GLN A  44      -5.144  -7.152  -2.195  1.00  0.590          C  
ATOM    777  CD  GLN A  44      -4.205  -7.639  -3.321  1.00  0.590          C  
ATOM    778  OE1 GLN A  44      -4.593  -8.356  -4.268  1.00  0.590          O  
ATOM    779  NE2 GLN A  44      -2.948  -7.223  -3.214  1.00  0.590          N  
ATOM    780  H   GLN A  44      -9.098  -8.323  -1.939  1.00  0.500          H  
ATOM    781  HA  GLN A  44      -7.158  -7.045  -0.292  1.00  0.500          H  
ATOM    782 1HB  GLN A  44      -6.635  -8.727  -2.135  1.00  0.710          H  
ATOM    783 2HB  GLN A  44      -6.972  -7.470  -3.317  1.00  0.710          H  
ATOM    784 1HG  GLN A  44      -5.108  -6.082  -2.153  1.00  0.710          H  
ATOM    785 2HG  GLN A  44      -4.745  -7.546  -1.262  1.00  0.710          H  
ATOM    786 1HE2 GLN A  44      -2.249  -7.474  -3.893  1.00  0.710          H  
ATOM    787 2HE2 GLN A  44      -2.678  -6.645  -2.446  1.00  0.710          H  
ATOM    788  N   LEU A  45      -8.422  -5.210  -2.722  1.00  0.490          N  
ATOM    789  CA  LEU A  45      -8.585  -3.879  -3.250  1.00  0.540          C  
ATOM    790  C   LEU A  45      -9.193  -2.940  -2.240  1.00  0.530          C  
ATOM    791  O   LEU A  45      -8.685  -1.834  -2.072  1.00  0.560          O  
ATOM    792  CB  LEU A  45      -9.419  -3.944  -4.531  1.00  0.740          C  
ATOM    793  CG  LEU A  45      -9.740  -2.626  -5.251  1.00  0.740          C  
ATOM    794  CD1 LEU A  45      -8.440  -1.918  -5.687  1.00  0.740          C  
ATOM    795  CD2 LEU A  45     -10.623  -2.956  -6.461  1.00  0.740          C  
ATOM    796  H   LEU A  45      -8.903  -5.969  -3.211  1.00  0.590          H  
ATOM    797  HA  LEU A  45      -7.614  -3.501  -3.498  1.00  0.650          H  
ATOM    798 1HB  LEU A  45      -8.900  -4.595  -5.236  1.00  0.880          H  
ATOM    799 2HB  LEU A  45     -10.367  -4.419  -4.282  1.00  0.880          H  
ATOM    800  HG  LEU A  45     -10.280  -1.963  -4.581  1.00  0.880          H  
ATOM    801 1HD1 LEU A  45      -8.689  -0.990  -6.200  1.00  0.880          H  
ATOM    802 2HD1 LEU A  45      -7.830  -1.687  -4.823  1.00  0.880          H  
ATOM    803 3HD1 LEU A  45      -7.886  -2.570  -6.357  1.00  0.880          H  
ATOM    804 1HD2 LEU A  45     -10.880  -2.035  -6.989  1.00  0.880          H  
ATOM    805 2HD2 LEU A  45     -10.086  -3.625  -7.137  1.00  0.880          H  
ATOM    806 3HD2 LEU A  45     -11.536  -3.446  -6.119  1.00  0.880          H  
ATOM    807  N   LYS A  46     -10.257  -3.344  -1.547  1.00  0.490          N  
ATOM    808  CA  LYS A  46     -10.825  -2.433  -0.570  1.00  0.480          C  
ATOM    809  C   LYS A  46      -9.825  -2.082   0.526  1.00  0.470          C  
ATOM    810  O   LYS A  46      -9.699  -0.906   0.883  1.00  0.540          O  
ATOM    811  CB  LYS A  46     -12.099  -3.017   0.034  1.00  0.680          C  
ATOM    812  CG  LYS A  46     -13.289  -3.027  -0.924  1.00  0.680          C  
ATOM    813  CD  LYS A  46     -14.519  -3.663  -0.290  1.00  0.680          C  
ATOM    814  CE  LYS A  46     -15.702  -3.666  -1.258  1.00  0.680          C  
ATOM    815  NZ  LYS A  46     -16.918  -4.291  -0.657  1.00  0.680          N  
ATOM    816  H   LYS A  46     -10.686  -4.258  -1.724  1.00  0.590          H  
ATOM    817  HA  LYS A  46     -11.088  -1.510  -1.082  1.00  0.580          H  
ATOM    818 1HB  LYS A  46     -11.905  -4.051   0.338  1.00  0.810          H  
ATOM    819 2HB  LYS A  46     -12.372  -2.456   0.926  1.00  0.810          H  
ATOM    820 1HG  LYS A  46     -13.526  -2.000  -1.202  1.00  0.810          H  
ATOM    821 2HG  LYS A  46     -13.027  -3.566  -1.827  1.00  0.810          H  
ATOM    822 1HD  LYS A  46     -14.284  -4.695  -0.016  1.00  0.810          H  
ATOM    823 2HD  LYS A  46     -14.794  -3.116   0.611  1.00  0.810          H  
ATOM    824 1HE  LYS A  46     -15.933  -2.640  -1.537  1.00  0.810          H  
ATOM    825 2HE  LYS A  46     -15.424  -4.223  -2.154  1.00  0.810          H  
ATOM    826 1HZ  LYS A  46     -17.674  -4.271  -1.329  1.00  0.810          H  
ATOM    827 2HZ  LYS A  46     -16.720  -5.248  -0.404  1.00  0.810          H  
ATOM    828 3HZ  LYS A  46     -17.191  -3.775   0.168  1.00  0.810          H  
ATOM    829  N   ASN A  47      -9.068  -3.067   1.028  1.00  0.420          N  
ATOM    830  CA  ASN A  47      -8.113  -2.756   2.087  1.00  0.440          C  
ATOM    831  C   ASN A  47      -6.996  -1.853   1.573  1.00  0.550          C  
ATOM    832  O   ASN A  47      -6.569  -0.916   2.259  1.00  0.620          O  
ATOM    833  CB  ASN A  47      -7.549  -4.032   2.667  1.00  0.610          C  
ATOM    834  CG  ASN A  47      -8.543  -4.756   3.528  1.00  0.610          C  
ATOM    835  OD1 ASN A  47      -9.501  -4.173   4.050  1.00  0.610          O  
ATOM    836  ND2 ASN A  47      -8.336  -6.033   3.688  1.00  0.610          N  
ATOM    837  H   ASN A  47      -9.201  -4.036   0.708  1.00  0.500          H  
ATOM    838  HA  ASN A  47      -8.635  -2.209   2.875  1.00  0.530          H  
ATOM    839 1HB  ASN A  47      -7.249  -4.694   1.848  1.00  0.730          H  
ATOM    840 2HB  ASN A  47      -6.661  -3.807   3.255  1.00  0.730          H  
ATOM    841 1HD2 ASN A  47      -8.963  -6.573   4.249  1.00  0.730          H  
ATOM    842 2HD2 ASN A  47      -7.554  -6.474   3.248  1.00  0.730          H  
ATOM    843  N   TRP A  48      -6.546  -2.108   0.346  1.00  0.580          N  
ATOM    844  CA  TRP A  48      -5.508  -1.318  -0.280  1.00  0.710          C  
ATOM    845  C   TRP A  48      -5.956   0.116  -0.464  1.00  0.760          C  
ATOM    846  O   TRP A  48      -5.191   1.035  -0.173  1.00  0.840          O  
ATOM    847  CB  TRP A  48      -5.102  -1.935  -1.590  1.00  0.940          C  
ATOM    848  CG  TRP A  48      -4.044  -1.200  -2.330  1.00  0.940          C  
ATOM    849  CD1 TRP A  48      -2.706  -1.294  -2.131  1.00  0.940          C  
ATOM    850  CD2 TRP A  48      -4.222  -0.295  -3.434  1.00  0.940          C  
ATOM    851  NE1 TRP A  48      -2.043  -0.501  -3.017  1.00  0.940          N  
ATOM    852  CE2 TRP A  48      -2.953   0.116  -3.826  1.00  0.940          C  
ATOM    853  CE3 TRP A  48      -5.332   0.185  -4.110  1.00  0.940          C  
ATOM    854  CZ2 TRP A  48      -2.762   0.996  -4.866  1.00  0.940          C  
ATOM    855  CZ3 TRP A  48      -5.144   1.065  -5.152  1.00  0.940          C  
ATOM    856  CH2 TRP A  48      -3.893   1.464  -5.520  1.00  0.940          C  
ATOM    857  H   TRP A  48      -6.914  -2.918  -0.166  1.00  0.700          H  
ATOM    858  HA  TRP A  48      -4.639  -1.322   0.376  1.00  0.850          H  
ATOM    859 1HB  TRP A  48      -4.761  -2.952  -1.408  1.00  1.130          H  
ATOM    860 2HB  TRP A  48      -5.982  -1.998  -2.220  1.00  1.130          H  
ATOM    861  HD1 TRP A  48      -2.230  -1.911  -1.372  1.00  1.130          H  
ATOM    862  HE1 TRP A  48      -1.039  -0.392  -3.074  1.00  1.130          H  
ATOM    863  HE3 TRP A  48      -6.327  -0.127  -3.819  1.00  1.130          H  
ATOM    864  HZ2 TRP A  48      -1.769   1.324  -5.172  1.00  1.130          H  
ATOM    865  HZ3 TRP A  48      -6.022   1.439  -5.674  1.00  1.130          H  
ATOM    866  HH2 TRP A  48      -3.779   2.166  -6.344  1.00  1.130          H  
ATOM    867  N   LEU A  49      -7.182   0.315  -0.963  1.00  0.730          N  
ATOM    868  CA  LEU A  49      -7.688   1.657  -1.169  1.00  0.800          C  
ATOM    869  C   LEU A  49      -7.749   2.398   0.154  1.00  0.780          C  
ATOM    870  O   LEU A  49      -7.388   3.579   0.207  1.00  0.880          O  
ATOM    871  CB  LEU A  49      -9.082   1.598  -1.808  1.00  1.090          C  
ATOM    872  CG  LEU A  49      -9.148   1.117  -3.286  1.00  1.090          C  
ATOM    873  CD1 LEU A  49     -10.592   0.863  -3.660  1.00  1.090          C  
ATOM    874  CD2 LEU A  49      -8.551   2.171  -4.212  1.00  1.090          C  
ATOM    875  H   LEU A  49      -7.760  -0.487  -1.223  1.00  0.880          H  
ATOM    876  HA  LEU A  49      -7.001   2.188  -1.818  1.00  0.960          H  
ATOM    877 1HB  LEU A  49      -9.689   0.910  -1.215  1.00  1.310          H  
ATOM    878 2HB  LEU A  49      -9.533   2.587  -1.751  1.00  1.310          H  
ATOM    879  HG  LEU A  49      -8.599   0.199  -3.392  1.00  1.310          H  
ATOM    880 1HD1 LEU A  49     -10.646   0.516  -4.691  1.00  1.310          H  
ATOM    881 2HD1 LEU A  49     -11.006   0.100  -3.002  1.00  1.310          H  
ATOM    882 3HD1 LEU A  49     -11.165   1.782  -3.557  1.00  1.310          H  
ATOM    883 1HD2 LEU A  49      -8.611   1.816  -5.240  1.00  1.310          H  
ATOM    884 2HD2 LEU A  49      -9.112   3.100  -4.116  1.00  1.310          H  
ATOM    885 3HD2 LEU A  49      -7.518   2.356  -3.963  1.00  1.310          H  
ATOM    886  N   GLN A  50      -8.157   1.717   1.239  1.00  0.680          N  
ATOM    887  CA  GLN A  50      -8.197   2.411   2.516  1.00  0.670          C  
ATOM    888  C   GLN A  50      -6.793   2.844   2.916  1.00  0.790          C  
ATOM    889  O   GLN A  50      -6.594   3.982   3.352  1.00  0.840          O  
ATOM    890  CB  GLN A  50      -8.774   1.527   3.629  1.00  0.940          C  
ATOM    891  CG  GLN A  50     -10.268   1.221   3.530  1.00  0.940          C  
ATOM    892  CD  GLN A  50     -10.730   0.354   4.683  1.00  0.940          C  
ATOM    893  OE1 GLN A  50      -9.921  -0.334   5.307  1.00  0.940          O  
ATOM    894  NE2 GLN A  50     -12.023   0.399   4.987  1.00  0.940          N  
ATOM    895  H   GLN A  50      -8.494   0.750   1.149  1.00  0.820          H  
ATOM    896  HA  GLN A  50      -8.812   3.297   2.404  1.00  0.800          H  
ATOM    897 1HB  GLN A  50      -8.251   0.569   3.619  1.00  1.130          H  
ATOM    898 2HB  GLN A  50      -8.578   1.985   4.592  1.00  1.130          H  
ATOM    899 1HG  GLN A  50     -10.842   2.138   3.536  1.00  1.130          H  
ATOM    900 2HG  GLN A  50     -10.453   0.684   2.609  1.00  1.130          H  
ATOM    901 1HE2 GLN A  50     -12.379  -0.145   5.752  1.00  1.130          H  
ATOM    902 2HE2 GLN A  50     -12.644   0.980   4.456  1.00  1.130          H  
ATOM    903  N   ASN A  51      -5.804   1.968   2.713  1.00  0.850          N  
ATOM    904  CA  ASN A  51      -4.440   2.307   3.072  1.00  0.990          C  
ATOM    905  C   ASN A  51      -3.913   3.477   2.246  1.00  1.100          C  
ATOM    906  O   ASN A  51      -3.194   4.328   2.775  1.00  1.190          O  
ATOM    907  CB  ASN A  51      -3.544   1.097   2.930  1.00  1.330          C  
ATOM    908  CG  ASN A  51      -3.787   0.075   4.013  1.00  1.330          C  
ATOM    909  OD1 ASN A  51      -4.336   0.377   5.080  1.00  1.330          O  
ATOM    910  ND2 ASN A  51      -3.383  -1.141   3.758  1.00  1.330          N  
ATOM    911  H   ASN A  51      -6.032   1.023   2.378  1.00  1.020          H  
ATOM    912  HA  ASN A  51      -4.426   2.618   4.113  1.00  1.190          H  
ATOM    913 1HB  ASN A  51      -3.722   0.629   1.961  1.00  1.600          H  
ATOM    914 2HB  ASN A  51      -2.501   1.407   2.957  1.00  1.600          H  
ATOM    915 1HD2 ASN A  51      -3.519  -1.863   4.436  1.00  1.600          H  
ATOM    916 2HD2 ASN A  51      -2.942  -1.353   2.889  1.00  1.600          H  
ATOM    917  N   GLN A  52      -4.295   3.551   0.965  1.00  1.100          N  
ATOM    918  CA  GLN A  52      -3.834   4.654   0.124  1.00  1.190          C  
ATOM    919  C   GLN A  52      -4.408   5.983   0.605  1.00  1.080          C  
ATOM    920  O   GLN A  52      -3.693   6.987   0.643  1.00  1.190          O  
ATOM    921  CB  GLN A  52      -4.233   4.413  -1.339  1.00  1.630          C  
ATOM    922  CG  GLN A  52      -3.510   3.254  -1.995  1.00  1.630          C  
ATOM    923  CD  GLN A  52      -2.050   3.510  -2.170  1.00  1.630          C  
ATOM    924  OE1 GLN A  52      -1.661   4.477  -2.829  1.00  1.630          O  
ATOM    925  NE2 GLN A  52      -1.223   2.675  -1.568  1.00  1.630          N  
ATOM    926  H   GLN A  52      -4.850   2.782   0.573  1.00  1.320          H  
ATOM    927  HA  GLN A  52      -2.748   4.712   0.190  1.00  1.430          H  
ATOM    928 1HB  GLN A  52      -5.303   4.211  -1.391  1.00  1.960          H  
ATOM    929 2HB  GLN A  52      -4.037   5.310  -1.921  1.00  1.960          H  
ATOM    930 1HG  GLN A  52      -3.605   2.376  -1.377  1.00  1.960          H  
ATOM    931 2HG  GLN A  52      -3.954   3.070  -2.967  1.00  1.960          H  
ATOM    932 1HE2 GLN A  52      -0.233   2.818  -1.639  1.00  1.960          H  
ATOM    933 2HE2 GLN A  52      -1.587   1.919  -1.023  1.00  1.960          H  
ATOM    934  N   LEU A  53      -5.683   5.987   1.001  1.00  0.850          N  
ATOM    935  CA  LEU A  53      -6.330   7.200   1.491  1.00  0.690          C  
ATOM    936  C   LEU A  53      -5.668   7.663   2.796  1.00  0.750          C  
ATOM    937  O   LEU A  53      -5.504   8.868   3.036  1.00  0.780          O  
ATOM    938  CB  LEU A  53      -7.818   6.925   1.687  1.00  1.030          C  
ATOM    939  CG  LEU A  53      -8.668   6.662   0.383  1.00  1.030          C  
ATOM    940  CD1 LEU A  53     -10.066   6.203   0.790  1.00  1.030          C  
ATOM    941  CD2 LEU A  53      -8.760   7.913  -0.485  1.00  1.030          C  
ATOM    942  H   LEU A  53      -6.232   5.124   0.893  1.00  1.020          H  
ATOM    943  HA  LEU A  53      -6.194   7.984   0.754  1.00  0.830          H  
ATOM    944 1HB  LEU A  53      -7.870   6.024   2.267  1.00  1.240          H  
ATOM    945 2HB  LEU A  53      -8.270   7.738   2.254  1.00  1.240          H  
ATOM    946  HG  LEU A  53      -8.201   5.872  -0.193  1.00  1.240          H  
ATOM    947 1HD1 LEU A  53     -10.655   5.996  -0.101  1.00  1.240          H  
ATOM    948 2HD1 LEU A  53      -9.991   5.296   1.385  1.00  1.240          H  
ATOM    949 3HD1 LEU A  53     -10.551   6.982   1.374  1.00  1.240          H  
ATOM    950 1HD2 LEU A  53      -9.351   7.688  -1.371  1.00  1.240          H  
ATOM    951 2HD2 LEU A  53      -9.246   8.702   0.074  1.00  1.240          H  
ATOM    952 3HD2 LEU A  53      -7.772   8.240  -0.798  1.00  1.240          H  
ATOM    953  N   ILE A  54      -5.251   6.695   3.618  1.00  0.840          N  
ATOM    954  CA  ILE A  54      -4.533   6.983   4.855  1.00  0.990          C  
ATOM    955  C   ILE A  54      -3.175   7.620   4.530  1.00  1.180          C  
ATOM    956  O   ILE A  54      -2.794   8.627   5.130  1.00  1.220          O  
ATOM    957  CB  ILE A  54      -4.374   5.714   5.717  1.00  1.330          C  
ATOM    958  CG1 ILE A  54      -5.778   5.298   6.221  1.00  1.330          C  
ATOM    959  CG2 ILE A  54      -3.397   5.972   6.884  1.00  1.330          C  
ATOM    960  CD1 ILE A  54      -5.879   3.904   6.813  1.00  1.330          C  
ATOM    961  H   ILE A  54      -5.489   5.724   3.380  1.00  1.010          H  
ATOM    962  HA  ILE A  54      -5.115   7.701   5.430  1.00  1.190          H  
ATOM    963  HB  ILE A  54      -3.994   4.906   5.104  1.00  1.590          H  
ATOM    964 1HG1 ILE A  54      -6.093   6.013   6.980  1.00  1.590          H  
ATOM    965 2HG1 ILE A  54      -6.464   5.367   5.395  1.00  1.590          H  
ATOM    966 1HG2 ILE A  54      -3.291   5.076   7.483  1.00  1.590          H  
ATOM    967 2HG2 ILE A  54      -2.416   6.250   6.503  1.00  1.590          H  
ATOM    968 3HG2 ILE A  54      -3.783   6.782   7.505  1.00  1.590          H  
ATOM    969 1HD1 ILE A  54      -6.902   3.732   7.125  1.00  1.590          H  
ATOM    970 2HD1 ILE A  54      -5.604   3.166   6.062  1.00  1.590          H  
ATOM    971 3HD1 ILE A  54      -5.226   3.805   7.670  1.00  1.590          H  
ATOM    972  N   GLN A  55      -2.446   7.058   3.555  1.00  1.320          N  
ATOM    973  CA  GLN A  55      -1.144   7.599   3.145  1.00  1.530          C  
ATOM    974  C   GLN A  55      -1.276   9.044   2.649  1.00  1.440          C  
ATOM    975  O   GLN A  55      -0.392   9.871   2.882  1.00  1.610          O  
ATOM    976  CB  GLN A  55      -0.508   6.748   2.040  1.00  2.060          C  
ATOM    977  CG  GLN A  55      -0.025   5.374   2.474  1.00  2.060          C  
ATOM    978  CD  GLN A  55       0.505   4.575   1.303  1.00  2.060          C  
ATOM    979  OE1 GLN A  55       0.442   5.041   0.163  1.00  2.060          O  
ATOM    980  NE2 GLN A  55       1.022   3.384   1.569  1.00  2.060          N  
ATOM    981  H   GLN A  55      -2.791   6.196   3.122  1.00  1.580          H  
ATOM    982  HA  GLN A  55      -0.483   7.596   4.009  1.00  1.840          H  
ATOM    983 1HB  GLN A  55      -1.232   6.604   1.241  1.00  2.470          H  
ATOM    984 2HB  GLN A  55       0.339   7.284   1.616  1.00  2.470          H  
ATOM    985 1HG  GLN A  55       0.783   5.502   3.191  1.00  2.470          H  
ATOM    986 2HG  GLN A  55      -0.835   4.828   2.931  1.00  2.470          H  
ATOM    987 1HE2 GLN A  55       1.387   2.819   0.830  1.00  2.470          H  
ATOM    988 2HE2 GLN A  55       1.052   3.048   2.512  1.00  2.470          H  
ATOM    989  N   GLN A  56      -2.417   9.362   2.029  1.00  1.170          N  
ATOM    990  CA  GLN A  56      -2.716  10.701   1.518  1.00  1.050          C  
ATOM    991  C   GLN A  56      -3.095  11.694   2.631  1.00  0.800          C  
ATOM    992  O   GLN A  56      -3.295  12.880   2.352  1.00  0.660          O  
ATOM    993  CB  GLN A  56      -3.865  10.649   0.497  1.00  1.520          C  
ATOM    994  CG  GLN A  56      -3.549   9.939  -0.808  1.00  1.520          C  
ATOM    995  CD  GLN A  56      -4.789   9.779  -1.688  1.00  1.520          C  
ATOM    996  OE1 GLN A  56      -5.632  10.679  -1.774  1.00  1.520          O  
ATOM    997  NE2 GLN A  56      -4.899   8.637  -2.349  1.00  1.520          N  
ATOM    998  H   GLN A  56      -3.067   8.595   1.823  1.00  1.400          H  
ATOM    999  HA  GLN A  56      -1.825  11.079   1.022  1.00  1.260          H  
ATOM   1000 1HB  GLN A  56      -4.710  10.134   0.943  1.00  1.820          H  
ATOM   1001 2HB  GLN A  56      -4.190  11.661   0.263  1.00  1.820          H  
ATOM   1002 1HG  GLN A  56      -2.823  10.537  -1.355  1.00  1.820          H  
ATOM   1003 2HG  GLN A  56      -3.134   8.964  -0.605  1.00  1.820          H  
ATOM   1004 1HE2 GLN A  56      -5.687   8.476  -2.945  1.00  1.820          H  
ATOM   1005 2HE2 GLN A  56      -4.181   7.942  -2.272  1.00  1.820          H  
ATOM   1006  N   GLY A  57      -3.200  11.224   3.883  1.00  0.880          N  
ATOM   1007  CA  GLY A  57      -3.534  12.074   5.016  1.00  0.970          C  
ATOM   1008  C   GLY A  57      -5.013  12.415   5.147  1.00  0.780          C  
ATOM   1009  O   GLY A  57      -5.356  13.458   5.706  1.00  0.980          O  
ATOM   1010  H   GLY A  57      -3.016  10.239   4.078  1.00  1.060          H  
ATOM   1011 1HA  GLY A  57      -3.204  11.571   5.925  1.00  1.160          H  
ATOM   1012 2HA  GLY A  57      -2.958  12.995   4.946  1.00  1.160          H  
ATOM   1013  N   LEU A  58      -5.889  11.569   4.623  1.00  0.570          N  
ATOM   1014  CA  LEU A  58      -7.314  11.846   4.678  1.00  0.840          C  
ATOM   1015  C   LEU A  58      -7.961  11.279   5.937  1.00  1.340          C  
ATOM   1016  O   LEU A  58      -7.546  10.244   6.466  1.00  1.290          O  
ATOM   1017  CB  LEU A  58      -7.938  11.266   3.417  1.00  1.070          C  
ATOM   1018  CG  LEU A  58      -7.344  11.838   2.090  1.00  1.070          C  
ATOM   1019  CD1 LEU A  58      -7.890  11.058   0.950  1.00  1.070          C  
ATOM   1020  CD2 LEU A  58      -7.678  13.327   1.933  1.00  1.070          C  
ATOM   1021  H   LEU A  58      -5.583  10.700   4.172  1.00  0.680          H  
ATOM   1022  HA  LEU A  58      -7.458  12.922   4.701  1.00  1.010          H  
ATOM   1023 1HB  LEU A  58      -7.779  10.188   3.417  1.00  1.280          H  
ATOM   1024 2HB  LEU A  58      -9.010  11.458   3.431  1.00  1.280          H  
ATOM   1025  HG  LEU A  58      -6.263  11.716   2.095  1.00  1.280          H  
ATOM   1026 1HD1 LEU A  58      -7.465  11.428   0.016  1.00  1.280          H  
ATOM   1027 2HD1 LEU A  58      -7.609  10.025   1.087  1.00  1.280          H  
ATOM   1028 3HD1 LEU A  58      -8.973  11.150   0.918  1.00  1.280          H  
ATOM   1029 1HD2 LEU A  58      -7.250  13.687   0.996  1.00  1.280          H  
ATOM   1030 2HD2 LEU A  58      -8.758  13.464   1.916  1.00  1.280          H  
ATOM   1031 3HD2 LEU A  58      -7.252  13.900   2.751  1.00  1.280          H  
ATOM   1032  N   SER A  59      -9.034  11.925   6.400  1.00  1.860          N  
ATOM   1033  CA  SER A  59      -9.757  11.489   7.600  1.00  2.410          C  
ATOM   1034  C   SER A  59     -10.673  10.303   7.331  1.00  2.320          C  
ATOM   1035  O   SER A  59     -11.901  10.412   7.387  1.00  2.900          O  
ATOM   1036  CB  SER A  59     -10.588  12.632   8.157  1.00  3.150          C  
ATOM   1037  OG  SER A  59      -9.780  13.707   8.560  1.00  3.150          O  
ATOM   1038  H   SER A  59      -9.340  12.769   5.937  1.00  2.230          H  
ATOM   1039  HA  SER A  59      -9.024  11.188   8.350  1.00  2.890          H  
ATOM   1040 1HB  SER A  59     -11.296  12.969   7.400  1.00  3.780          H  
ATOM   1041 2HB  SER A  59     -11.168  12.273   9.008  1.00  3.780          H  
ATOM   1042  HG  SER A  59     -10.379  14.372   8.913  1.00  3.780          H  
ATOM   1043  N   LEU A  60     -10.053   9.174   7.034  1.00  1.980          N  
ATOM   1044  CA  LEU A  60     -10.751   7.946   6.709  1.00  1.790          C  
ATOM   1045  C   LEU A  60     -10.972   7.064   7.910  1.00  2.900          C  
ATOM   1046  O   LEU A  60     -10.028   6.720   8.623  1.00  3.690          O  
ATOM   1047  CB  LEU A  60      -9.950   7.120   5.705  1.00  2.580          C  
ATOM   1048  CG  LEU A  60     -10.550   5.730   5.357  1.00  2.580          C  
ATOM   1049  CD1 LEU A  60     -11.851   5.865   4.596  1.00  2.580          C  
ATOM   1050  CD2 LEU A  60      -9.578   4.979   4.601  1.00  2.580          C  
ATOM   1051  H   LEU A  60      -9.032   9.222   7.007  1.00  2.380          H  
ATOM   1052  HA  LEU A  60     -11.719   8.211   6.289  1.00  2.150          H  
ATOM   1053 1HB  LEU A  60      -9.860   7.689   4.781  1.00  3.100          H  
ATOM   1054 2HB  LEU A  60      -8.945   6.966   6.107  1.00  3.100          H  
ATOM   1055  HG  LEU A  60     -10.765   5.189   6.264  1.00  3.100          H  
ATOM   1056 1HD1 LEU A  60     -12.239   4.869   4.381  1.00  3.100          H  
ATOM   1057 2HD1 LEU A  60     -12.584   6.402   5.182  1.00  3.100          H  
ATOM   1058 3HD1 LEU A  60     -11.676   6.397   3.663  1.00  3.100          H  
ATOM   1059 1HD2 LEU A  60      -9.990   4.026   4.388  1.00  3.100          H  
ATOM   1060 2HD2 LEU A  60      -9.369   5.492   3.700  1.00  3.100          H  
ATOM   1061 3HD2 LEU A  60      -8.672   4.859   5.174  1.00  3.100          H  
ATOM   1062  N   MET A  61     -12.213   6.669   8.126  1.00  3.290          N  
ATOM   1063  CA  MET A  61     -12.510   5.770   9.217  1.00  4.300          C  
ATOM   1064  C   MET A  61     -12.527   4.371   8.624  1.00  3.880          C  
ATOM   1065  O   MET A  61     -13.202   4.147   7.615  1.00  3.120          O  
ATOM   1066  CB  MET A  61     -13.855   6.116   9.840  1.00  5.620          C  
ATOM   1067  CG  MET A  61     -13.969   7.552  10.400  1.00  5.620          C  
ATOM   1068  SD  MET A  61     -12.886   7.905  11.811  1.00  5.620          S  
ATOM   1069  CE  MET A  61     -11.570   8.893  11.061  1.00  5.620          C  
ATOM   1070  H   MET A  61     -12.950   6.992   7.514  1.00  3.950          H  
ATOM   1071  HA  MET A  61     -11.721   5.816   9.967  1.00  5.160          H  
ATOM   1072 1HB  MET A  61     -14.641   5.980   9.099  1.00  6.740          H  
ATOM   1073 2HB  MET A  61     -14.060   5.421  10.656  1.00  6.740          H  
ATOM   1074 1HG  MET A  61     -13.727   8.260   9.606  1.00  6.740          H  
ATOM   1075 2HG  MET A  61     -14.999   7.735  10.707  1.00  6.740          H  
ATOM   1076 1HE  MET A  61     -10.854   9.183  11.827  1.00  6.740          H  
ATOM   1077 2HE  MET A  61     -11.062   8.324  10.312  1.00  6.740          H  
ATOM   1078 3HE  MET A  61     -11.997   9.789  10.605  1.00  6.740          H  
ATOM   1079  N   THR A  62     -11.835   3.437   9.261  1.00  4.520          N  
ATOM   1080  CA  THR A  62     -11.772   2.066   8.771  1.00  4.220          C  
ATOM   1081  C   THR A  62     -12.247   1.092   9.839  1.00  5.140          C  
ATOM   1082  O   THR A  62     -13.387   1.179  10.293  1.00  5.800          O  
ATOM   1083  OXT THR A  62     -11.403   0.425  10.444  1.00  6.330          O  
ATOM   1084  CB  THR A  62     -10.336   1.680   8.380  1.00  5.880          C  
ATOM   1085  OG1 THR A  62      -9.508   1.739   9.544  1.00  5.880          O  
ATOM   1086  CG2 THR A  62      -9.800   2.645   7.342  1.00  5.880          C  
ATOM   1087  H   THR A  62     -11.305   3.685  10.085  1.00  5.420          H  
ATOM   1088  HA  THR A  62     -12.419   1.967   7.900  1.00  5.060          H  
ATOM   1089  HB  THR A  62     -10.329   0.667   7.975  1.00  7.050          H  
ATOM   1090  HG1 THR A  62      -9.842   1.055  10.167  1.00  7.050          H  
ATOM   1091 1HG2 THR A  62      -8.792   2.355   7.074  1.00  7.050          H  
ATOM   1092 2HG2 THR A  62     -10.433   2.615   6.465  1.00  7.050          H  
ATOM   1093 3HG2 THR A  62      -9.791   3.652   7.747  1.00  7.050          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 -334.397 37.8082 246.927 -28.1621 7.49959 17.9502 106.835 -131.302 -0.51036 -3.48439 -74.4415 -10.4734 -34.476 -5.06986 -9.37239 -2.29765 0 5.73022 4.26555 40.791 63.0027 -9.40831 11.7003 -9.75359 17.3233 131.778 38.4618
MET:NtermProteinFull_1 -7.82245 1.42013 2.40736 -0.51537 0.30084 0.23869 0.5938 -1.52248 -0.00758 -0.02308 0.63532 0.82639 0 0 0 0 0 -0.05256 0.29493 1.41272 0 0 0 0.60916 0 0.74265 -0.46152
PRO_2 -2.43672 0.39882 1.84829 -0.07267 0 0.04442 0.55432 -0.7189 -0 -0 -0.2544 0.59141 0 0 -0.46319 0 0 -0.17903 0.00275 0.43262 0 -0.39456 0 -2.4119 -0.18505 1.15439 -2.08941
ARG_3 -4.33048 0.25215 3.92333 -0.96153 0.24576 0.74877 1.00119 -1.64205 -0.0082 -0.0356 -0.38754 -0.18064 0 0 -0.46319 0 0 0.21526 0.03601 3.09647 0 -0.23647 0 -1.2888 0.74721 0.59374 1.32539
ARG_4 -6.72971 0.69611 5.513 -0.43713 0.03779 0.21565 1.80617 -2.37274 -0.00758 -0.02308 -1.92937 0.52744 0 0 0 0 0 -0.05301 0.09919 2.27594 0 -0.02709 0 -1.2888 0.62973 0.38558 -0.68193
GLN_5 -2.92689 0.13937 2.87955 -0.87649 0.14301 0.94592 1.36225 -1.32954 -0.01132 -0.10165 -0.40614 -0.94066 0 0 -1.27712 0 0 -0.08475 0.02313 0 2.87728 -0.2444 0 -0.18838 -0.49747 0.30118 -0.21313
TRP_6 -6.1724 0.75159 3.0246 -0.86927 0.12525 0.42998 0.9983 -1.88086 -0.01454 -0.1435 0.07339 -0.38707 0 0 0 0 0 -0.01691 0.04941 0 2.60723 -0.11636 0 1.6906 -0.10797 0.37366 0.41512
ARG_7 -6.01858 0.34951 5.72597 -0.83027 0.17374 0.61218 1.81124 -2.55526 -0.01132 -0.10165 -1.45836 0.59191 0 0 0 0 0 0.05671 0.08515 2.62638 0 0.10401 0 -1.2888 0.05401 0.49244 0.41902
TRP_8 -8.91674 0.52713 4.66477 -0.89495 0.03322 0.64106 1.56935 -2.71766 -0 -0 0.62694 -0.22675 0 0 0 0 0 -0.00481 0.00117 0 2.48688 -0.10173 0 1.6906 0.05181 0.42551 -0.1442
THR_9 -4.04778 0.44809 4.01273 -0.20884 0.17368 0.07645 1.82504 -1.78468 -0 -0 -2.63886 -0.09641 0 0 -0.97215 -0.51117 0 0.01008 6e-05 0.07561 0 0.01253 2.28076 -1.0874 0.11853 0.45728 -1.85645
ARG_10 -6.40855 0.69098 6.02192 -0.61928 0.13705 0.40738 2.72153 -2.69463 -0.03634 -0.15547 -0.62015 -0.3725 0 0 -0.82852 0 0 -0.10758 0.31675 2.7686 0 -0.16155 0 -1.2888 0.06965 0.63047 0.47094
MET_11 -3.30128 0.38024 1.84886 -0.37583 0.06146 0.20598 0.59601 -1.09313 -0 -0 -0.3151 -0.07787 0 0 0 0 0 0.00154 0.23902 2.7972 0 0.2009 0 0.60916 -0.2191 0.58666 2.14472
THR_12 -3.94514 0.46892 2.55681 -0.09573 0.07391 0.0397 1.10553 -1.51023 -0.03887 -0.2413 -1.75716 -1.27894 0 0 -0.4017 0 0 0.01679 0.01735 0.30692 0 -0.6159 3.52637 -1.0874 0.51291 0.53545 -1.81171
LEU_13 -4.89954 0.53239 1.8847 -0.62244 0.35154 0.1101 0.95422 -1.15671 -0.03887 -0.2413 -1.32238 0.42702 0 0 0 0 0 0.02352 0.01012 2.55556 0 -0.02196 0 0.18072 0.69875 0.87805 0.30348
THR_14 -3.75737 0.28801 2.92301 -0.17522 0.08796 0.06458 1.85297 -1.66177 -0.01591 -0.05368 -1.97523 -0.40453 0 0 0 0 0 -0.05383 0.00344 0.03743 0 0.05111 2.33169 -1.0874 -0.04222 0.97302 -0.61394
ARG_15 -3.03866 0.41099 2.39792 -0.70322 0.10935 0.46542 1.16704 -1.17453 -0.00054 -0.00181 0.14444 0.44 0 0 -0.82852 0 0 -0.07905 0.00741 2.27864 0 -0.18876 0 -1.2888 -0.24302 0.7225 0.59679
ALA_16 -1.73796 0.25701 1.13006 -0.028 0.00692 0 0.33867 -0.75229 -0.01868 -0.15784 0.25986 -0.41323 0 0 0 0 0 -0.06341 0 0 0 0.07328 0 1.8394 -0.56646 0.54913 0.71646
HIS_D_17 -5.74282 0.40387 3.70002 -0.82421 0.03614 0.93602 1.38028 -2.10529 -0.01987 -0.16302 -0.72348 -0.18525 0 0 0 0 0 0.46989 0.00354 0 2.09398 -0.28387 0 -0.45461 0.82346 0.57704 -0.07817
TYR_18 -9.46902 1.59221 4.12615 -0.63162 0.11069 0.33101 2.37436 -2.72274 -0 -0 -1.54038 -0.15142 0 0 0 0 0 0.03699 0.01505 0 2.52718 -0.01717 0.00055 1.2797 1.11237 0.66793 -0.35815
LYS_19 -6.70336 0.42216 4.90026 -0.39621 0.07873 0.2857 1.25854 -2.31803 -0.0759 -0.32098 0.10346 -0.08475 0 0 0 0 0 0.03433 0.21435 1.68309 0 -0.21752 0 -1.5107 0.03534 0.44721 -2.16426
ILE_20 -9.65438 2.43958 3.77966 -0.6609 0.67064 0.12866 1.27581 -2.95588 -0 -0 -0.74746 0.50288 0 0 0 0 0 0.11925 0.10371 0.94142 0 -0.67304 0 0.73287 -0.16205 0.75377 -3.40547
ASP_21 -5.35184 0.50205 5.63829 -0.16646 0.00159 0.54116 3.1015 -2.64084 -0.00602 -0.01935 -3.14303 -0.46937 0 0 -0.97215 -0.51117 0 0.07483 0.00949 0 2.63289 -0.04224 0 -2.3716 0.74487 1.11672 -1.33067
GLY_22 -3.33431 0.7183 2.58892 -0.00016 0 0 0.71308 -1.55351 -0 -0 -0.93446 -0.18308 0 0 -0.4017 0 0 0.00715 0 0 0 -1.25698 0 0.83697 1.40237 0.71212 -0.68529
GLN_23 -2.02767 0.11187 0.8325 -0.30651 0.15063 0.2856 0.03605 -0.64734 -0 -0 0.89668 -0.78638 0 0 0 0 0 3.22971 0.00792 0 3.00242 -0.07155 0 -0.18838 0.84894 14.3338 19.7083
LEU_24 -4.51073 1.09085 2.11964 -0.45259 0.17322 0.09231 0.78724 -1.54449 -0 -0 0.82729 -0.16268 0 0 0 0 0 0.47611 0.20713 0.55618 0 -0.2385 0 0.18072 0.31133 24.2318 24.1448
CYS_25 -2.14679 0.654 1.27683 -0.09311 0.0346 0.0445 0.43684 -0.67117 -0 -0 -0.31551 0.35894 0 0 0 0 0 -0.02974 0.02356 0.56384 0 0.35943 0 3.6196 -0.17551 17.1448 21.0851
LEU_26 -6.69109 1.13094 2.89846 -0.57171 0.1442 0.14 1.20375 -1.8277 -0 -0 -0.55725 0.2453 0 0 -0.74351 0 0 0.2439 0.06986 0.43442 0 -0.04576 0 0.18072 0.5214 17.3104 14.0864
HIS_D_27 -6.19771 1.45993 4.88357 -0.78753 0.27482 0.92035 1.71676 -2.46859 -0.01698 -0.0891 -1.86863 -0.1229 0 0 0 0 0 0.00023 0.00099 0 3.41523 -0.65632 0 -0.45461 1.16659 17.0565 18.2326
TRP_28 -7.66791 0.99717 4.59825 -0.98727 0.03509 0.42907 1.74769 -2.46653 -0 -0 -0.02551 -0.42266 0 0 0 0 0 0.93329 0.11693 0 2.80045 -0.355 0 1.6906 0.62768 8.51602 10.5674
ARG_29 -6.52482 1.70318 4.6575 -0.56492 0.09724 0.33832 1.09149 -2.01004 -0 -0 1.43484 0.35713 0 0 -0.74351 0 0 0.15114 0.32082 2.03159 0 -0.14422 0 -1.2888 5.76414 3.63533 10.3064
PRO_30 -4.1394 0.90434 3.25052 -0.08562 7e-05 0.05137 1.28635 -1.35669 -0 -0 -0.3094 0.5891 0 0 0 0 0 -0.015 0.02831 0.63506 0 -0.30748 0 -2.4119 5.75344 2.26353 6.13662
ASN_31 -5.44041 0.90362 3.89647 -0.26703 0.04632 0.42028 1.0208 -2.14292 -0 -0 0.81038 -0.6216 0 0 0 0 0 0.43432 0.00529 0 2.28358 -0.19046 0 -0.93687 0.61309 0.91545 1.75031
SER_32 -2.76787 0.47783 2.90675 -0.03115 0.00486 0.05081 1.50245 -1.46991 -0 -0 0.10151 -1.00545 0 0 0 0 0 -0.02819 0.00041 0.23308 0 -0.33247 0.60058 -0.77834 0.23862 1.14159 0.8451
GLU_33 -4.67464 0.56711 5.6487 -0.22099 0.02591 0.30175 2.9941 -2.48947 -0.00098 -0.00715 -2.92981 -0.54775 0 0 0 -0.63766 0 -0.07751 0.08118 0 3.63696 -0.20542 0 -2.7348 -0.53412 0.85023 -0.95434
ASN_34 -6.11242 0.70255 6.35638 -0.3189 0.02514 0.65239 2.54882 -3.07017 -0 -0 -1.19844 -0.87332 0 0 0 0 0 0.02343 0.11166 0 2.93467 0.10443 0 -0.93687 -0.19269 0.35123 1.10788
LEU_35 -5.84377 0.89534 4.6119 -0.70006 0.2049 0.29942 2.51148 -2.57612 -0.00706 -0.05017 -1.91423 0.02381 0 0 0 0 0 -0.09685 0.12269 0.99334 0 -0.1886 0 0.18072 -0.0269 0.37963 -1.18054
ARG_36 -4.8271 0.46425 5.93307 -0.73679 0.10795 0.47875 2.90078 -2.68062 -0.01854 -0.15049 -2.96843 0.35674 0 0 0 -0.63766 0 -0.00986 0.07344 1.49273 0 -0.17725 0 -1.2888 -0.25469 0.43234 -1.51018
GLY_37 -4.42406 0.33395 4.30614 -5e-05 0 0 2.29532 -2.32893 -0.00098 -0.00715 -1.76574 -0.40704 0 0 0 0 0 -0.01881 0 0 0 0.53782 0 0.83697 0.2731 0.23175 -0.13772
ASN_38 -6.49636 0.41459 5.49262 -0.1789 0.02815 0.26773 2.62241 -3.01492 -0 -0 -1.57435 -0.3241 0 0 0 0 0 0.00632 0.00352 0 1.4103 0.39504 0 -0.93687 0.50635 0.17978 -1.19869
LEU_39 -8.45008 0.78787 4.77435 -0.48597 0.20067 0.11002 2.59772 -3.04052 -0 -0 -2.36897 0.21771 0 0 0 0 0 0.02214 0.08154 0.46802 0 -0.25058 0 0.18072 -0.0718 0.3292 -4.89797
GLN_40 -6.1673 0.44682 5.8103 -0.62356 0.07126 0.61938 2.44159 -2.82967 -0.04015 -0.34416 -2.31191 -0.27667 0 0 0 0 0 0.08937 0.10984 0 2.88044 -0.20421 0 -0.18838 -0.28093 0.3458 -0.45215
ILE_41 -7.74435 0.63032 5.54294 -0.50914 0.45799 0.1038 2.7494 -3.03921 -0 -0 -2.33564 -0.0145 0 0 0 0 0 -0.0636 0.04262 0.49446 0 -0.47401 0 0.73287 -0.13069 0.36021 -3.19653
TRP_42 -7.82993 0.52093 4.94404 -0.73873 0.16109 0.43673 2.57471 -2.98714 -0 -0 -2.19283 -0.3878 0 0 0 0 0 -0.01292 0.09869 0 2.88876 -0.02457 0 1.6906 -0.09231 0.35571 -0.59497
TRP_43 -7.15 0.51915 5.17889 -0.73591 0.23187 0.45155 2.42457 -2.98914 -0 -0 -1.7013 -0.37025 0 0 0 0 0 0.03698 0.12349 0 2.95295 -0.09073 0 1.6906 -0.13965 0.34495 0.77803
GLN_44 -6.4493 0.26809 6.21347 -0.36376 0.09674 0.23001 3.37081 -3.03073 -0.0082 -0.0356 -4.16974 -0.62412 0 0 -1.27712 0 0 -0.03331 0.33379 0 3.30506 0.04575 0 -0.18838 -0.03811 0.47052 -1.88415
LEU_45 -7.66159 0.6688 4.86506 -0.69072 0.20617 0.25606 2.8584 -2.94341 -0 -0 -2.54311 0.12299 0 0 0 0 0 0.01806 0.00089 0.86333 0 -0.21944 0 0.18072 -0.07883 0.55186 -3.54476
LYS_46 -4.94361 0.28604 5.5906 -0.30314 0.02766 0.13349 2.44641 -2.60327 -0 -0 -2.10974 -0.01782 0 0 0 0 0 -0.02791 0.03348 1.73788 0 0.01496 0 -1.5107 -0.23765 0.44073 -1.0426
ASN_47 -4.48861 0.15147 5.48407 -0.17741 0.03348 0.2611 2.36172 -2.65297 -0.01445 -0.15767 -2.04621 -0.30883 0 0 0 0 0 0.04928 0.00017 0 1.43526 0.41373 0 -0.93687 -0.12431 0.22255 -0.4945
TRP_48 -9.93112 0.92965 5.61704 -1.23876 0.04976 0.48188 2.88747 -3.36552 -0.02076 -0.13311 -2.65295 -0.32715 0 0 0 0 0 0.00352 0.00085 0 1.75603 -0.22683 0 1.6906 0.04194 0.23669 -4.20076
LEU_49 -6.76112 0.49198 5.13219 -0.47825 0.2113 0.11211 2.59947 -2.79842 -0 -0 -2.35066 0.21483 0 0 0 0 0 0.02213 0.08918 0.34003 0 -0.26848 0 0.18072 -0.19006 0.37269 -3.08036
GLN_50 -7.28988 0.67557 5.79016 -0.25164 0.0267 0.16809 2.95983 -3.12253 -0.01445 -0.15767 -2.30263 -0.44023 0 0 0 0 0 -0.01508 0.04837 0 2.66742 -0.05025 0 -0.18838 -0.2633 0.39118 -1.36872
ASN_51 -5.44949 0.34278 5.98326 -0.17959 0.03457 0.26767 2.7695 -2.96322 -0 -0 -2.32461 -0.3193 0 0 0 0 0 -0.00143 0.00479 0 1.41283 0.32056 0 -0.93687 -0.08917 0.31306 -0.81466
GLN_52 -7.35486 0.49038 6.95736 -0.63244 0.06474 0.65215 2.9788 -3.35913 -0.03391 -0.28054 -2.52832 -0.33391 0 0 0 0 0 0.01781 0.04577 0 3.07414 -0.09402 0 -0.18838 -0.10252 0.24654 -0.38032
LEU_53 -7.3214 0.57727 5.23863 -0.46726 0.19039 0.10696 2.79414 -2.91319 -0 -0 -2.28571 0.21807 0 0 0 0 0 0.23995 0.02665 0.28514 0 -0.30883 0 0.18072 -0.30159 0.35569 -3.38436
ILE_54 -5.49018 0.49843 4.66301 -0.49317 0.30242 0.09909 2.26913 -2.51954 -0 -0 -1.95525 0.02486 0 0 0 0 0 -0.03486 0.04725 0.57284 0 -0.44688 0 0.73287 -0.19131 0.45282 -1.46846
GLN_55 -3.97154 0.30556 4.29779 -0.26615 0.0348 0.19441 1.70685 -2.06428 -0.01315 -0.14743 -0.86532 -0.48498 0 0 0 0 0 0.00124 0.00444 0 2.93363 -0.24477 0 -0.18838 -0.2005 0.4072 1.43942
GLN_56 -4.64722 0.32793 4.01344 -0.29302 0.03183 0.25742 1.43012 -2.03138 -0 -0 -1.15049 -0.52885 0 0 0 0 0 -0.03638 0.10723 0 2.9871 -0.1158 0 -0.18838 -0.37403 0.31568 0.1052
GLY_57 -1.80552 0.15414 2.37852 -5e-05 0 0 0.99741 -1.17498 -0.00025 -0.00766 -1.24686 -0.38 0 0 0 0 0 -0.16307 0 0 0 -1.32783 0 0.83697 -0.48731 0.25047 -1.97601
LEU_58 -4.29676 0.3768 3.0962 -0.48541 0.2952 0.08974 1.56282 -1.64833 -0 -0 -1.76111 0.26266 0 0 0 0 0 0.04842 0.11683 0.41678 0 -0.34504 0 0.18072 -0.48504 0.35364 -2.22187
SER_59 -1.1226 0.02017 0.88691 -0.03202 0.01746 0.03046 0.06472 -0.5151 -0.00137 -0.01068 0.015 -0.2589 0 0 0 0 0 -0.01464 0.00236 0.26357 0 0.34234 0.60079 -0.77834 0.37526 0.31857 0.20397
LEU_60 -5.58274 0.92243 1.41398 -0.64111 0.28495 0.17683 0.84072 -1.45915 -0.00323 -0.05974 -0.95407 0.34182 0 0 0 0 0 0.03272 0.07999 0.56546 0 -0.37046 0 0.18072 0.49321 0.37264 -3.36503
MET_61 -2.52716 0.26994 1.33225 -0.63022 0.08292 0.26964 0.08247 -0.9597 -0.00112 -0.00302 -0.24576 -0.28473 0 0 0 0 0 -0.04208 0.09349 2.70673 0 0.19116 0 0.60916 -0.09166 0.50793 1.36023
THR:CtermProteinFull_62 -2.72206 0.24456 0.55696 -0.17569 0.07326 0.20012 0.00225 -0.66183 -0.00323 -0.05974 -0.38663 -1.63001 0 0 0 0 0 0 0.06811 1.84789 0 0 2.35953 -1.0874 -0.03487 0.41074 -0.99806
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

