REMARK ID 15732 DOMAINID 15818 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 39.306
ATOM      1  N   SER A   1      -7.780 -11.206  -4.816  1.00  6.560          N  
ATOM      2  CA  SER A   1      -7.375  -9.949  -4.200  1.00  6.070          C  
ATOM      3  C   SER A   1      -6.060 -10.068  -3.575  1.00  5.360          C  
ATOM      4  O   SER A   1      -5.918 -10.109  -2.349  1.00  5.140          O  
ATOM      5  CB  SER A   1      -8.397  -9.516  -3.168  1.00  8.690          C  
ATOM      6  OG  SER A   1      -9.633  -9.239  -3.769  1.00  8.690          O  
ATOM      7 1H   SER A   1      -6.988 -11.831  -4.851  1.00  7.870          H  
ATOM      8 2H   SER A   1      -8.514 -11.627  -4.265  1.00  7.870          H  
ATOM      9 3H   SER A   1      -8.118 -11.034  -5.751  1.00  7.870          H  
ATOM     10  HA  SER A   1      -7.315  -9.184  -4.976  1.00  7.280          H  
ATOM     11 1HB  SER A   1      -8.518 -10.303  -2.425  1.00 10.430          H  
ATOM     12 2HB  SER A   1      -8.036  -8.629  -2.648  1.00 10.430          H  
ATOM     13  HG  SER A   1      -9.908 -10.055  -4.194  1.00 10.430          H  
ATOM     14  N   ALA A   2      -5.058 -10.086  -4.405  1.00  5.320          N  
ATOM     15  CA  ALA A   2      -3.738 -10.138  -3.870  1.00  4.990          C  
ATOM     16  C   ALA A   2      -3.375  -8.786  -3.402  1.00  4.240          C  
ATOM     17  O   ALA A   2      -2.785  -7.989  -4.127  1.00  4.190          O  
ATOM     18  CB  ALA A   2      -2.739 -10.630  -4.905  1.00  7.120          C  
ATOM     19  H   ALA A   2      -5.197 -10.048  -5.405  1.00  6.380          H  
ATOM     20  HA  ALA A   2      -3.734 -10.811  -3.015  1.00  5.990          H  
ATOM     21 1HB  ALA A   2      -1.751 -10.661  -4.464  1.00  8.540          H  
ATOM     22 2HB  ALA A   2      -3.017 -11.630  -5.234  1.00  8.540          H  
ATOM     23 3HB  ALA A   2      -2.731  -9.956  -5.758  1.00  8.540          H  
ATOM     24  N   ARG A   3      -3.861  -8.495  -2.232  1.00  4.130          N  
ATOM     25  CA  ARG A   3      -3.729  -7.195  -1.698  1.00  3.920          C  
ATOM     26  C   ARG A   3      -3.054  -7.189  -0.336  1.00  3.290          C  
ATOM     27  O   ARG A   3      -2.607  -6.137   0.145  1.00  3.690          O  
ATOM     28  CB  ARG A   3      -5.087  -6.519  -1.614  1.00  5.570          C  
ATOM     29  CG  ARG A   3      -5.740  -6.257  -2.970  1.00  5.570          C  
ATOM     30  CD  ARG A   3      -4.996  -5.222  -3.738  1.00  5.570          C  
ATOM     31  NE  ARG A   3      -5.590  -4.963  -5.036  1.00  5.570          N  
ATOM     32  CZ  ARG A   3      -5.274  -5.605  -6.184  1.00  5.570          C  
ATOM     33  NH1 ARG A   3      -4.357  -6.558  -6.209  1.00  5.570          N  
ATOM     34  NH2 ARG A   3      -5.893  -5.268  -7.306  1.00  5.570          N  
ATOM     35  H   ARG A   3      -4.388  -9.211  -1.744  1.00  4.960          H  
ATOM     36  HA  ARG A   3      -3.108  -6.608  -2.373  1.00  4.700          H  
ATOM     37 1HB  ARG A   3      -5.767  -7.152  -1.040  1.00  6.690          H  
ATOM     38 2HB  ARG A   3      -4.996  -5.570  -1.085  1.00  6.690          H  
ATOM     39 1HG  ARG A   3      -5.760  -7.163  -3.557  1.00  6.690          H  
ATOM     40 2HG  ARG A   3      -6.761  -5.907  -2.816  1.00  6.690          H  
ATOM     41 1HD  ARG A   3      -4.992  -4.290  -3.177  1.00  6.690          H  
ATOM     42 2HD  ARG A   3      -3.967  -5.554  -3.895  1.00  6.690          H  
ATOM     43  HE  ARG A   3      -6.298  -4.244  -5.085  1.00  6.690          H  
ATOM     44 1HH1 ARG A   3      -3.854  -6.846  -5.355  1.00  6.690          H  
ATOM     45 2HH1 ARG A   3      -4.134  -7.012  -7.080  1.00  6.690          H  
ATOM     46 1HH2 ARG A   3      -6.594  -4.540  -7.297  1.00  6.690          H  
ATOM     47 2HH2 ARG A   3      -5.664  -5.737  -8.170  1.00  6.690          H  
ATOM     48  N   HIS A   4      -2.979  -8.359   0.289  1.00  2.990          N  
ATOM     49  CA  HIS A   4      -2.373  -8.475   1.601  1.00  3.200          C  
ATOM     50  C   HIS A   4      -1.542  -9.744   1.671  1.00  2.840          C  
ATOM     51  O   HIS A   4      -1.694 -10.574   2.576  1.00  3.370          O  
ATOM     52  CB  HIS A   4      -3.427  -8.457   2.715  1.00  4.400          C  
ATOM     53  CG  HIS A   4      -4.271  -7.228   2.670  1.00  4.400          C  
ATOM     54  ND1 HIS A   4      -5.436  -7.156   1.929  1.00  4.400          N  
ATOM     55  CD2 HIS A   4      -4.092  -6.001   3.205  1.00  4.400          C  
ATOM     56  CE1 HIS A   4      -5.939  -5.938   2.028  1.00  4.400          C  
ATOM     57  NE2 HIS A   4      -5.138  -5.223   2.787  1.00  4.400          N  
ATOM     58  H   HIS A   4      -3.347  -9.185  -0.157  1.00  3.590          H  
ATOM     59  HA  HIS A   4      -1.697  -7.640   1.769  1.00  3.840          H  
ATOM     60 1HB  HIS A   4      -4.074  -9.329   2.629  1.00  5.280          H  
ATOM     61 2HB  HIS A   4      -2.932  -8.501   3.687  1.00  5.280          H  
ATOM     62  HD2 HIS A   4      -3.267  -5.679   3.828  1.00  5.280          H  
ATOM     63  HE1 HIS A   4      -6.848  -5.579   1.549  1.00  5.280          H  
ATOM     64  HE2 HIS A   4      -5.263  -4.226   3.016  1.00  5.280          H  
ATOM     65  N   ILE A   5      -0.647  -9.914   0.713  1.00  2.420          N  
ATOM     66  CA  ILE A   5       0.122 -11.140   0.685  1.00  2.560          C  
ATOM     67  C   ILE A   5       1.297 -11.097   1.634  1.00  2.170          C  
ATOM     68  O   ILE A   5       2.415 -10.710   1.286  1.00  2.440          O  
ATOM     69  CB  ILE A   5       0.658 -11.404  -0.717  1.00  3.530          C  
ATOM     70  CG1 ILE A   5      -0.477 -11.425  -1.742  1.00  3.530          C  
ATOM     71  CG2 ILE A   5       1.447 -12.670  -0.758  1.00  3.530          C  
ATOM     72  CD1 ILE A   5      -1.522 -12.469  -1.440  1.00  3.530          C  
ATOM     73  H   ILE A   5      -0.511  -9.210  -0.016  1.00  2.900          H  
ATOM     74  HA  ILE A   5      -0.525 -11.965   0.977  1.00  3.070          H  
ATOM     75  HB  ILE A   5       1.290 -10.596  -0.954  1.00  4.230          H  
ATOM     76 1HG1 ILE A   5      -0.961 -10.448  -1.764  1.00  4.230          H  
ATOM     77 2HG1 ILE A   5      -0.057 -11.627  -2.732  1.00  4.230          H  
ATOM     78 1HG2 ILE A   5       1.862 -12.820  -1.757  1.00  4.230          H  
ATOM     79 2HG2 ILE A   5       2.246 -12.601  -0.029  1.00  4.230          H  
ATOM     80 3HG2 ILE A   5       0.807 -13.495  -0.514  1.00  4.230          H  
ATOM     81 1HD1 ILE A   5      -2.296 -12.444  -2.197  1.00  4.230          H  
ATOM     82 2HD1 ILE A   5      -1.057 -13.453  -1.436  1.00  4.230          H  
ATOM     83 3HD1 ILE A   5      -1.964 -12.272  -0.463  1.00  4.230          H  
ATOM     84  N   ASN A   6       1.038 -11.537   2.850  1.00  1.980          N  
ATOM     85  CA  ASN A   6       2.087 -11.625   3.853  1.00  2.150          C  
ATOM     86  C   ASN A   6       3.160 -12.493   3.255  1.00  1.980          C  
ATOM     87  O   ASN A   6       2.854 -13.442   2.534  1.00  1.780          O  
ATOM     88  CB  ASN A   6       1.614 -12.214   5.167  1.00  2.940          C  
ATOM     89  CG  ASN A   6       2.670 -12.084   6.254  1.00  2.940          C  
ATOM     90  OD1 ASN A   6       3.632 -12.873   6.309  1.00  2.940          O  
ATOM     91  ND2 ASN A   6       2.505 -11.113   7.123  1.00  2.940          N  
ATOM     92  H   ASN A   6       0.067 -11.765   3.058  1.00  2.380          H  
ATOM     93  HA  ASN A   6       2.519 -10.640   4.026  1.00  2.580          H  
ATOM     94 1HB  ASN A   6       0.702 -11.709   5.487  1.00  3.530          H  
ATOM     95 2HB  ASN A   6       1.382 -13.264   5.038  1.00  3.530          H  
ATOM     96 1HD2 ASN A   6       3.166 -10.987   7.864  1.00  3.530          H  
ATOM     97 2HD2 ASN A   6       1.710 -10.512   7.061  1.00  3.530          H  
ATOM     98  N   ALA A   7       4.410 -12.249   3.596  1.00  2.160          N  
ATOM     99  CA  ALA A   7       5.471 -13.093   3.071  1.00  2.110          C  
ATOM    100  C   ALA A   7       5.206 -14.582   3.325  1.00  1.960          C  
ATOM    101  O   ALA A   7       5.618 -15.425   2.530  1.00  1.850          O  
ATOM    102  CB  ALA A   7       6.780 -12.727   3.690  1.00  2.970          C  
ATOM    103  H   ALA A   7       4.631 -11.472   4.201  1.00  2.590          H  
ATOM    104  HA  ALA A   7       5.523 -12.933   1.999  1.00  2.530          H  
ATOM    105 1HB  ALA A   7       7.548 -13.355   3.246  1.00  3.570          H  
ATOM    106 2HB  ALA A   7       7.009 -11.693   3.506  1.00  3.570          H  
ATOM    107 3HB  ALA A   7       6.733 -12.896   4.766  1.00  3.570          H  
ATOM    108  N   GLN A   8       4.524 -14.930   4.424  1.00  2.040          N  
ATOM    109  CA  GLN A   8       4.229 -16.334   4.706  1.00  2.060          C  
ATOM    110  C   GLN A   8       3.326 -16.927   3.614  1.00  1.750          C  
ATOM    111  O   GLN A   8       3.416 -18.118   3.286  1.00  1.800          O  
ATOM    112  CB  GLN A   8       3.559 -16.485   6.074  1.00  2.880          C  
ATOM    113  CG  GLN A   8       4.474 -16.201   7.263  1.00  2.880          C  
ATOM    114  CD  GLN A   8       3.755 -16.330   8.602  1.00  2.880          C  
ATOM    115  OE1 GLN A   8       2.538 -16.136   8.698  1.00  2.880          O  
ATOM    116  NE2 GLN A   8       4.509 -16.667   9.647  1.00  2.880          N  
ATOM    117  H   GLN A   8       4.195 -14.208   5.065  1.00  2.450          H  
ATOM    118  HA  GLN A   8       5.167 -16.891   4.710  1.00  2.470          H  
ATOM    119 1HB  GLN A   8       2.712 -15.797   6.135  1.00  3.450          H  
ATOM    120 2HB  GLN A   8       3.167 -17.495   6.180  1.00  3.450          H  
ATOM    121 1HG  GLN A   8       5.301 -16.909   7.248  1.00  3.450          H  
ATOM    122 2HG  GLN A   8       4.852 -15.181   7.175  1.00  3.450          H  
ATOM    123 1HE2 GLN A   8       4.094 -16.769  10.552  1.00  3.450          H  
ATOM    124 2HE2 GLN A   8       5.490 -16.817   9.527  1.00  3.450          H  
ATOM    125  N   VAL A   9       2.437 -16.093   3.065  1.00  1.540          N  
ATOM    126  CA  VAL A   9       1.497 -16.492   2.029  1.00  1.330          C  
ATOM    127  C   VAL A   9       2.277 -16.644   0.743  1.00  1.140          C  
ATOM    128  O   VAL A   9       2.124 -17.613  -0.008  1.00  1.090          O  
ATOM    129  CB  VAL A   9       0.417 -15.409   1.827  1.00  1.950          C  
ATOM    130  CG1 VAL A   9      -0.477 -15.765   0.666  1.00  1.950          C  
ATOM    131  CG2 VAL A   9      -0.369 -15.232   3.088  1.00  1.950          C  
ATOM    132  H   VAL A   9       2.449 -15.116   3.334  1.00  1.850          H  
ATOM    133  HA  VAL A   9       1.035 -17.442   2.298  1.00  1.600          H  
ATOM    134  HB  VAL A   9       0.900 -14.480   1.583  1.00  2.340          H  
ATOM    135 1HG1 VAL A   9      -1.213 -14.975   0.526  1.00  2.340          H  
ATOM    136 2HG1 VAL A   9       0.121 -15.873  -0.236  1.00  2.340          H  
ATOM    137 3HG1 VAL A   9      -0.987 -16.697   0.881  1.00  2.340          H  
ATOM    138 1HG2 VAL A   9      -1.113 -14.447   2.945  1.00  2.340          H  
ATOM    139 2HG2 VAL A   9      -0.867 -16.167   3.340  1.00  2.340          H  
ATOM    140 3HG2 VAL A   9       0.305 -14.954   3.889  1.00  2.340          H  
ATOM    141  N   ALA A  10       3.136 -15.658   0.494  1.00  1.180          N  
ATOM    142  CA  ALA A  10       3.938 -15.651  -0.712  1.00  1.120          C  
ATOM    143  C   ALA A  10       4.831 -16.878  -0.771  1.00  1.030          C  
ATOM    144  O   ALA A  10       4.965 -17.529  -1.813  1.00  0.950          O  
ATOM    145  CB  ALA A  10       4.763 -14.399  -0.781  1.00  1.590          C  
ATOM    146  H   ALA A  10       3.213 -14.896   1.169  1.00  1.420          H  
ATOM    147  HA  ALA A  10       3.271 -15.676  -1.546  1.00  1.340          H  
ATOM    148 1HB  ALA A  10       5.315 -14.394  -1.692  1.00  1.910          H  
ATOM    149 2HB  ALA A  10       4.124 -13.551  -0.760  1.00  1.910          H  
ATOM    150 3HB  ALA A  10       5.444 -14.367   0.062  1.00  1.910          H  
ATOM    151  N   LYS A  11       5.396 -17.251   0.375  1.00  1.200          N  
ATOM    152  CA  LYS A  11       6.214 -18.442   0.443  1.00  1.310          C  
ATOM    153  C   LYS A  11       5.373 -19.682   0.178  1.00  1.210          C  
ATOM    154  O   LYS A  11       5.677 -20.465  -0.724  1.00  1.350          O  
ATOM    155  CB  LYS A  11       6.868 -18.568   1.818  1.00  1.790          C  
ATOM    156  CG  LYS A  11       7.731 -19.816   1.990  1.00  1.790          C  
ATOM    157  CD  LYS A  11       8.354 -19.886   3.382  1.00  1.790          C  
ATOM    158  CE  LYS A  11       9.187 -21.154   3.549  1.00  1.790          C  
ATOM    159  NZ  LYS A  11       9.811 -21.237   4.897  1.00  1.790          N  
ATOM    160  H   LYS A  11       5.282 -16.677   1.209  1.00  1.440          H  
ATOM    161  HA  LYS A  11       6.986 -18.384  -0.320  1.00  1.570          H  
ATOM    162 1HB  LYS A  11       7.495 -17.693   2.001  1.00  2.150          H  
ATOM    163 2HB  LYS A  11       6.096 -18.579   2.589  1.00  2.150          H  
ATOM    164 1HG  LYS A  11       7.113 -20.701   1.836  1.00  2.150          H  
ATOM    165 2HG  LYS A  11       8.525 -19.814   1.244  1.00  2.150          H  
ATOM    166 1HD  LYS A  11       8.989 -19.018   3.543  1.00  2.150          H  
ATOM    167 2HD  LYS A  11       7.563 -19.878   4.131  1.00  2.150          H  
ATOM    168 1HE  LYS A  11       8.546 -22.022   3.403  1.00  2.150          H  
ATOM    169 2HE  LYS A  11       9.974 -21.166   2.796  1.00  2.150          H  
ATOM    170 1HZ  LYS A  11      10.351 -22.087   4.965  1.00  2.150          H  
ATOM    171 2HZ  LYS A  11      10.417 -20.440   5.033  1.00  2.150          H  
ATOM    172 3HZ  LYS A  11       9.090 -21.239   5.603  1.00  2.150          H  
ATOM    173  N   SER A  12       4.257 -19.810   0.902  1.00  1.130          N  
ATOM    174  CA  SER A  12       3.408 -20.990   0.833  1.00  1.170          C  
ATOM    175  C   SER A  12       2.898 -21.302  -0.568  1.00  1.170          C  
ATOM    176  O   SER A  12       2.824 -22.470  -0.955  1.00  1.330          O  
ATOM    177  CB  SER A  12       2.217 -20.805   1.754  1.00  1.620          C  
ATOM    178  OG  SER A  12       2.624 -20.733   3.098  1.00  1.620          O  
ATOM    179  H   SER A  12       4.015 -19.098   1.593  1.00  1.360          H  
ATOM    180  HA  SER A  12       3.991 -21.842   1.179  1.00  1.400          H  
ATOM    181 1HB  SER A  12       1.687 -19.891   1.482  1.00  1.950          H  
ATOM    182 2HB  SER A  12       1.527 -21.634   1.620  1.00  1.950          H  
ATOM    183  HG  SER A  12       3.070 -19.859   3.195  1.00  1.950          H  
ATOM    184  N   HIS A  13       2.553 -20.272  -1.333  1.00  1.140          N  
ATOM    185  CA  HIS A  13       2.013 -20.492  -2.666  1.00  1.320          C  
ATOM    186  C   HIS A  13       2.974 -20.171  -3.816  1.00  1.390          C  
ATOM    187  O   HIS A  13       2.559 -20.185  -4.974  1.00  1.720          O  
ATOM    188  CB  HIS A  13       0.737 -19.668  -2.810  1.00  1.780          C  
ATOM    189  CG  HIS A  13      -0.322 -20.116  -1.857  1.00  1.780          C  
ATOM    190  ND1 HIS A  13      -1.040 -21.284  -2.033  1.00  1.780          N  
ATOM    191  CD2 HIS A  13      -0.756 -19.577  -0.700  1.00  1.780          C  
ATOM    192  CE1 HIS A  13      -1.885 -21.431  -1.026  1.00  1.780          C  
ATOM    193  NE2 HIS A  13      -1.733 -20.410  -0.202  1.00  1.780          N  
ATOM    194  H   HIS A  13       2.620 -19.323  -0.957  1.00  1.370          H  
ATOM    195  HA  HIS A  13       1.739 -21.540  -2.766  1.00  1.580          H  
ATOM    196 1HB  HIS A  13       0.958 -18.616  -2.610  1.00  2.130          H  
ATOM    197 2HB  HIS A  13       0.357 -19.742  -3.827  1.00  2.130          H  
ATOM    198  HD1 HIS A  13      -0.796 -22.027  -2.658  1.00  2.130          H  
ATOM    199  HD2 HIS A  13      -0.469 -18.682  -0.160  1.00  2.130          H  
ATOM    200  HE1 HIS A  13      -2.549 -22.293  -0.980  1.00  2.130          H  
ATOM    201  N   ASN A  14       4.249 -19.904  -3.515  1.00  1.310          N  
ATOM    202  CA  ASN A  14       5.248 -19.544  -4.536  1.00  1.360          C  
ATOM    203  C   ASN A  14       4.790 -18.363  -5.411  1.00  1.260          C  
ATOM    204  O   ASN A  14       4.788 -18.459  -6.640  1.00  1.380          O  
ATOM    205  CB  ASN A  14       5.601 -20.740  -5.411  1.00  1.880          C  
ATOM    206  CG  ASN A  14       6.896 -20.538  -6.194  1.00  1.880          C  
ATOM    207  OD1 ASN A  14       7.827 -19.892  -5.698  1.00  1.880          O  
ATOM    208  ND2 ASN A  14       6.966 -21.081  -7.387  1.00  1.880          N  
ATOM    209  H   ASN A  14       4.560 -19.955  -2.543  1.00  1.570          H  
ATOM    210  HA  ASN A  14       6.152 -19.219  -4.015  1.00  1.630          H  
ATOM    211 1HB  ASN A  14       5.697 -21.629  -4.787  1.00  2.260          H  
ATOM    212 2HB  ASN A  14       4.794 -20.923  -6.121  1.00  2.260          H  
ATOM    213 1HD2 ASN A  14       7.796 -20.980  -7.935  1.00  2.260          H  
ATOM    214 2HD2 ASN A  14       6.188 -21.596  -7.747  1.00  2.260          H  
ATOM    215  N   ILE A  15       4.368 -17.271  -4.779  1.00  1.130          N  
ATOM    216  CA  ILE A  15       3.898 -16.091  -5.512  1.00  1.100          C  
ATOM    217  C   ILE A  15       4.633 -14.841  -5.059  1.00  1.130          C  
ATOM    218  O   ILE A  15       5.348 -14.862  -4.063  1.00  1.390          O  
ATOM    219  CB  ILE A  15       2.371 -15.880  -5.348  1.00  1.550          C  
ATOM    220  CG1 ILE A  15       2.056 -15.645  -3.898  1.00  1.550          C  
ATOM    221  CG2 ILE A  15       1.594 -17.061  -5.872  1.00  1.550          C  
ATOM    222  CD1 ILE A  15       0.642 -15.247  -3.598  1.00  1.550          C  
ATOM    223  H   ILE A  15       4.409 -17.267  -3.758  1.00  1.360          H  
ATOM    224  HA  ILE A  15       4.105 -16.235  -6.571  1.00  1.320          H  
ATOM    225  HB  ILE A  15       2.078 -14.986  -5.897  1.00  1.860          H  
ATOM    226 1HG1 ILE A  15       2.280 -16.563  -3.354  1.00  1.860          H  
ATOM    227 2HG1 ILE A  15       2.708 -14.848  -3.542  1.00  1.860          H  
ATOM    228 1HG2 ILE A  15       0.528 -16.881  -5.753  1.00  1.860          H  
ATOM    229 2HG2 ILE A  15       1.824 -17.213  -6.926  1.00  1.860          H  
ATOM    230 3HG2 ILE A  15       1.867 -17.931  -5.319  1.00  1.860          H  
ATOM    231 1HD1 ILE A  15       0.533 -15.101  -2.529  1.00  1.860          H  
ATOM    232 2HD1 ILE A  15       0.409 -14.316  -4.118  1.00  1.860          H  
ATOM    233 3HD1 ILE A  15      -0.037 -16.030  -3.929  1.00  1.860          H  
ATOM    234  N   ALA A  16       4.494 -13.756  -5.807  1.00  1.110          N  
ATOM    235  CA  ALA A  16       5.100 -12.494  -5.410  1.00  1.190          C  
ATOM    236  C   ALA A  16       4.419 -11.959  -4.196  1.00  1.330          C  
ATOM    237  O   ALA A  16       3.230 -12.210  -3.981  1.00  1.650          O  
ATOM    238  CB  ALA A  16       4.995 -11.453  -6.501  1.00  1.630          C  
ATOM    239  H   ALA A  16       3.944 -13.790  -6.660  1.00  1.330          H  
ATOM    240  HA  ALA A  16       6.148 -12.672  -5.165  1.00  1.430          H  
ATOM    241 1HB  ALA A  16       5.455 -10.523  -6.159  1.00  1.960          H  
ATOM    242 2HB  ALA A  16       5.503 -11.805  -7.372  1.00  1.960          H  
ATOM    243 3HB  ALA A  16       3.954 -11.274  -6.738  1.00  1.960          H  
ATOM    244  N   LEU A  17       5.131 -11.163  -3.427  1.00  1.230          N  
ATOM    245  CA  LEU A  17       4.463 -10.510  -2.340  1.00  1.390          C  
ATOM    246  C   LEU A  17       3.793  -9.291  -2.929  1.00  1.250          C  
ATOM    247  O   LEU A  17       4.458  -8.434  -3.522  1.00  1.300          O  
ATOM    248  CB  LEU A  17       5.435 -10.051  -1.286  1.00  1.880          C  
ATOM    249  CG  LEU A  17       5.982 -11.036  -0.396  1.00  1.880          C  
ATOM    250  CD1 LEU A  17       7.024 -11.879  -1.139  1.00  1.880          C  
ATOM    251  CD2 LEU A  17       6.550 -10.314   0.718  1.00  1.880          C  
ATOM    252  H   LEU A  17       6.121 -10.982  -3.609  1.00  1.480          H  
ATOM    253  HA  LEU A  17       3.716 -11.171  -1.907  1.00  1.670          H  
ATOM    254 1HB  LEU A  17       6.267  -9.610  -1.776  1.00  2.260          H  
ATOM    255 2HB  LEU A  17       4.939  -9.303  -0.672  1.00  2.260          H  
ATOM    256  HG  LEU A  17       5.201 -11.684  -0.033  1.00  2.260          H  
ATOM    257 1HD1 LEU A  17       7.450 -12.617  -0.459  1.00  2.260          H  
ATOM    258 2HD1 LEU A  17       6.563 -12.386  -1.982  1.00  2.260          H  
ATOM    259 3HD1 LEU A  17       7.813 -11.232  -1.510  1.00  2.260          H  
ATOM    260 1HD2 LEU A  17       6.977 -10.993   1.420  1.00  2.260          H  
ATOM    261 2HD2 LEU A  17       7.314  -9.636   0.368  1.00  2.260          H  
ATOM    262 3HD2 LEU A  17       5.746  -9.753   1.166  1.00  2.260          H  
ATOM    263  N   ILE A  18       2.481  -9.244  -2.838  1.00  1.260          N  
ATOM    264  CA  ILE A  18       1.727  -8.146  -3.397  1.00  1.240          C  
ATOM    265  C   ILE A  18       0.860  -7.489  -2.333  1.00  1.110          C  
ATOM    266  O   ILE A  18      -0.002  -8.133  -1.721  1.00  1.280          O  
ATOM    267  CB  ILE A  18       0.840  -8.637  -4.542  1.00  1.740          C  
ATOM    268  CG1 ILE A  18       1.704  -9.299  -5.612  1.00  1.740          C  
ATOM    269  CG2 ILE A  18       0.102  -7.458  -5.132  1.00  1.740          C  
ATOM    270  CD1 ILE A  18       0.930  -9.990  -6.685  1.00  1.740          C  
ATOM    271  H   ILE A  18       2.000  -9.997  -2.379  1.00  1.510          H  
ATOM    272  HA  ILE A  18       2.419  -7.396  -3.784  1.00  1.490          H  
ATOM    273  HB  ILE A  18       0.133  -9.366  -4.170  1.00  2.090          H  
ATOM    274 1HG1 ILE A  18       2.337  -8.543  -6.051  1.00  2.090          H  
ATOM    275 2HG1 ILE A  18       2.329 -10.043  -5.147  1.00  2.090          H  
ATOM    276 1HG2 ILE A  18      -0.537  -7.795  -5.946  1.00  2.090          H  
ATOM    277 2HG2 ILE A  18      -0.509  -6.989  -4.365  1.00  2.090          H  
ATOM    278 3HG2 ILE A  18       0.823  -6.730  -5.510  1.00  2.090          H  
ATOM    279 1HD1 ILE A  18       1.622 -10.440  -7.399  1.00  2.090          H  
ATOM    280 2HD1 ILE A  18       0.311 -10.771  -6.238  1.00  2.090          H  
ATOM    281 3HD1 ILE A  18       0.294  -9.272  -7.196  1.00  2.090          H  
ATOM    282  N   TRP A  19       1.096  -6.205  -2.128  1.00  1.080          N  
ATOM    283  CA  TRP A  19       0.338  -5.440  -1.145  1.00  1.220          C  
ATOM    284  C   TRP A  19      -0.217  -4.127  -1.653  1.00  1.080          C  
ATOM    285  O   TRP A  19       0.407  -3.465  -2.476  1.00  1.310          O  
ATOM    286  CB  TRP A  19       1.199  -5.140   0.079  1.00  1.650          C  
ATOM    287  CG  TRP A  19       1.440  -6.256   1.016  1.00  1.650          C  
ATOM    288  CD1 TRP A  19       2.263  -7.323   0.882  1.00  1.650          C  
ATOM    289  CD2 TRP A  19       0.872  -6.354   2.333  1.00  1.650          C  
ATOM    290  NE1 TRP A  19       2.219  -8.087   1.990  1.00  1.650          N  
ATOM    291  CE2 TRP A  19       1.371  -7.510   2.899  1.00  1.650          C  
ATOM    292  CE3 TRP A  19      -0.015  -5.552   3.065  1.00  1.650          C  
ATOM    293  CZ2 TRP A  19       1.009  -7.914   4.171  1.00  1.650          C  
ATOM    294  CZ3 TRP A  19      -0.373  -5.948   4.337  1.00  1.650          C  
ATOM    295  CH2 TRP A  19       0.122  -7.105   4.876  1.00  1.650          C  
ATOM    296  H   TRP A  19       1.843  -5.757  -2.668  1.00  1.300          H  
ATOM    297  HA  TRP A  19      -0.487  -6.055  -0.829  1.00  1.460          H  
ATOM    298 1HB  TRP A  19       2.143  -4.810  -0.243  1.00  1.980          H  
ATOM    299 2HB  TRP A  19       0.730  -4.330   0.627  1.00  1.980          H  
ATOM    300  HD1 TRP A  19       2.854  -7.558   0.009  1.00  1.980          H  
ATOM    301  HE1 TRP A  19       2.738  -8.964   2.087  1.00  1.980          H  
ATOM    302  HE3 TRP A  19      -0.417  -4.632   2.634  1.00  1.980          H  
ATOM    303  HZ2 TRP A  19       1.390  -8.818   4.626  1.00  1.980          H  
ATOM    304  HZ3 TRP A  19      -1.062  -5.319   4.900  1.00  1.980          H  
ATOM    305  HH2 TRP A  19      -0.181  -7.393   5.884  1.00  1.980          H  
ATOM    306  N   ASN A  20      -1.373  -3.734  -1.124  1.00  1.010          N  
ATOM    307  CA  ASN A  20      -1.871  -2.380  -1.361  1.00  0.950          C  
ATOM    308  C   ASN A  20      -0.933  -1.463  -0.595  1.00  0.720          C  
ATOM    309  O   ASN A  20      -0.760  -1.629   0.620  1.00  0.740          O  
ATOM    310  CB  ASN A  20      -3.305  -2.172  -0.912  1.00  1.350          C  
ATOM    311  CG  ASN A  20      -3.849  -0.793  -1.364  1.00  1.350          C  
ATOM    312  OD1 ASN A  20      -3.229   0.277  -1.181  1.00  1.350          O  
ATOM    313  ND2 ASN A  20      -5.023  -0.817  -1.957  1.00  1.350          N  
ATOM    314  H   ASN A  20      -1.884  -4.391  -0.528  1.00  1.210          H  
ATOM    315  HA  ASN A  20      -1.787  -2.135  -2.422  1.00  1.140          H  
ATOM    316 1HB  ASN A  20      -3.936  -2.959  -1.324  1.00  1.620          H  
ATOM    317 2HB  ASN A  20      -3.367  -2.239   0.178  1.00  1.620          H  
ATOM    318 1HD2 ASN A  20      -5.438   0.036  -2.278  1.00  1.620          H  
ATOM    319 2HD2 ASN A  20      -5.503  -1.684  -2.085  1.00  1.620          H  
ATOM    320  N   VAL A  21      -0.323  -0.503  -1.277  1.00  0.730          N  
ATOM    321  CA  VAL A  21       0.661   0.360  -0.633  1.00  0.790          C  
ATOM    322  C   VAL A  21       0.118   1.099   0.594  1.00  0.840          C  
ATOM    323  O   VAL A  21       0.879   1.391   1.520  1.00  0.940          O  
ATOM    324  CB  VAL A  21       1.177   1.416  -1.649  1.00  1.080          C  
ATOM    325  CG1 VAL A  21       0.092   2.457  -1.941  1.00  1.080          C  
ATOM    326  CG2 VAL A  21       2.417   2.108  -1.124  1.00  1.080          C  
ATOM    327  H   VAL A  21      -0.523  -0.377  -2.271  1.00  0.880          H  
ATOM    328  HA  VAL A  21       1.495  -0.261  -0.313  1.00  0.950          H  
ATOM    329  HB  VAL A  21       1.401   0.910  -2.588  1.00  1.300          H  
ATOM    330 1HG1 VAL A  21       0.453   3.163  -2.669  1.00  1.300          H  
ATOM    331 2HG1 VAL A  21      -0.796   1.965  -2.320  1.00  1.300          H  
ATOM    332 3HG1 VAL A  21      -0.156   3.000  -1.042  1.00  1.300          H  
ATOM    333 1HG2 VAL A  21       2.761   2.833  -1.861  1.00  1.300          H  
ATOM    334 2HG2 VAL A  21       2.178   2.622  -0.193  1.00  1.300          H  
ATOM    335 3HG2 VAL A  21       3.189   1.398  -0.947  1.00  1.300          H  
ATOM    336  N   LYS A  22      -1.192   1.384   0.649  1.00  0.960          N  
ATOM    337  CA  LYS A  22      -1.682   2.138   1.799  1.00  1.190          C  
ATOM    338  C   LYS A  22      -1.782   1.252   3.032  1.00  1.180          C  
ATOM    339  O   LYS A  22      -1.676   1.731   4.167  1.00  1.460          O  
ATOM    340  CB  LYS A  22      -3.054   2.773   1.520  1.00  1.570          C  
ATOM    341  CG  LYS A  22      -4.247   1.820   1.616  1.00  1.570          C  
ATOM    342  CD  LYS A  22      -5.562   2.496   1.272  1.00  1.570          C  
ATOM    343  CE  LYS A  22      -6.736   1.499   1.307  1.00  1.570          C  
ATOM    344  NZ  LYS A  22      -7.003   0.954   2.688  1.00  1.570          N  
ATOM    345  H   LYS A  22      -1.821   1.080  -0.094  1.00  1.150          H  
ATOM    346  HA  LYS A  22      -0.971   2.935   2.017  1.00  1.430          H  
ATOM    347 1HB  LYS A  22      -3.224   3.587   2.223  1.00  1.890          H  
ATOM    348 2HB  LYS A  22      -3.054   3.197   0.517  1.00  1.890          H  
ATOM    349 1HG  LYS A  22      -4.110   0.944   1.011  1.00  1.890          H  
ATOM    350 2HG  LYS A  22      -4.326   1.501   2.648  1.00  1.890          H  
ATOM    351 1HD  LYS A  22      -5.755   3.297   1.984  1.00  1.890          H  
ATOM    352 2HD  LYS A  22      -5.495   2.926   0.274  1.00  1.890          H  
ATOM    353 1HE  LYS A  22      -7.631   2.004   0.950  1.00  1.890          H  
ATOM    354 2HE  LYS A  22      -6.511   0.664   0.641  1.00  1.890          H  
ATOM    355 1HZ  LYS A  22      -7.774   0.312   2.653  1.00  1.890          H  
ATOM    356 2HZ  LYS A  22      -6.172   0.441   3.050  1.00  1.890          H  
ATOM    357 3HZ  LYS A  22      -7.220   1.703   3.317  1.00  1.890          H  
ATOM    358  N   ASP A  23      -2.005  -0.047   2.829  1.00  0.970          N  
ATOM    359  CA  ASP A  23      -2.124  -0.924   3.971  1.00  1.070          C  
ATOM    360  C   ASP A  23      -0.732  -1.300   4.436  1.00  0.950          C  
ATOM    361  O   ASP A  23      -0.431  -1.252   5.623  1.00  1.070          O  
ATOM    362  CB  ASP A  23      -3.010  -2.132   3.671  1.00  1.460          C  
ATOM    363  CG  ASP A  23      -4.497  -1.692   3.438  1.00  1.460          C  
ATOM    364  OD1 ASP A  23      -4.817  -0.547   3.724  1.00  1.460          O  
ATOM    365  OD2 ASP A  23      -5.301  -2.499   3.032  1.00  1.460          O  
ATOM    366  H   ASP A  23      -2.016  -0.429   1.887  1.00  1.160          H  
ATOM    367  HA  ASP A  23      -2.606  -0.374   4.780  1.00  1.280          H  
ATOM    368 1HB  ASP A  23      -2.640  -2.644   2.776  1.00  1.750          H  
ATOM    369 2HB  ASP A  23      -2.966  -2.837   4.500  1.00  1.750          H  
ATOM    370  N   PHE A  24       0.153  -1.591   3.484  1.00  0.830          N  
ATOM    371  CA  PHE A  24       1.513  -1.986   3.830  1.00  0.970          C  
ATOM    372  C   PHE A  24       2.201  -0.896   4.642  1.00  1.020          C  
ATOM    373  O   PHE A  24       2.776  -1.147   5.700  1.00  1.160          O  
ATOM    374  CB  PHE A  24       2.343  -2.314   2.605  1.00  1.300          C  
ATOM    375  CG  PHE A  24       3.742  -2.680   2.954  1.00  1.300          C  
ATOM    376  CD1 PHE A  24       4.029  -3.926   3.481  1.00  1.300          C  
ATOM    377  CD2 PHE A  24       4.772  -1.796   2.753  1.00  1.300          C  
ATOM    378  CE1 PHE A  24       5.326  -4.266   3.805  1.00  1.300          C  
ATOM    379  CE2 PHE A  24       6.066  -2.133   3.056  1.00  1.300          C  
ATOM    380  CZ  PHE A  24       6.348  -3.373   3.587  1.00  1.300          C  
ATOM    381  H   PHE A  24      -0.137  -1.569   2.506  1.00  1.000          H  
ATOM    382  HA  PHE A  24       1.460  -2.888   4.436  1.00  1.160          H  
ATOM    383 1HB  PHE A  24       1.901  -3.134   2.081  1.00  1.560          H  
ATOM    384 2HB  PHE A  24       2.364  -1.456   1.928  1.00  1.560          H  
ATOM    385  HD1 PHE A  24       3.218  -4.640   3.644  1.00  1.560          H  
ATOM    386  HD2 PHE A  24       4.546  -0.814   2.341  1.00  1.560          H  
ATOM    387  HE1 PHE A  24       5.543  -5.245   4.220  1.00  1.560          H  
ATOM    388  HE2 PHE A  24       6.859  -1.417   2.882  1.00  1.560          H  
ATOM    389  HZ  PHE A  24       7.372  -3.650   3.838  1.00  1.560          H  
ATOM    390  N   MET A  25       2.120   0.341   4.167  1.00  1.040          N  
ATOM    391  CA  MET A  25       2.763   1.448   4.853  1.00  1.270          C  
ATOM    392  C   MET A  25       2.149   1.764   6.226  1.00  1.280          C  
ATOM    393  O   MET A  25       2.746   2.506   7.008  1.00  1.420          O  
ATOM    394  CB  MET A  25       2.794   2.670   3.952  1.00  1.690          C  
ATOM    395  CG  MET A  25       3.709   2.485   2.743  1.00  1.690          C  
ATOM    396  SD  MET A  25       5.433   2.194   3.226  1.00  1.690          S  
ATOM    397  CE  MET A  25       6.181   1.895   1.637  1.00  1.690          C  
ATOM    398  H   MET A  25       1.624   0.538   3.296  1.00  1.250          H  
ATOM    399  HA  MET A  25       3.796   1.164   5.031  1.00  1.520          H  
ATOM    400 1HB  MET A  25       1.785   2.874   3.585  1.00  2.020          H  
ATOM    401 2HB  MET A  25       3.127   3.540   4.516  1.00  2.020          H  
ATOM    402 1HG  MET A  25       3.366   1.632   2.156  1.00  2.020          H  
ATOM    403 2HG  MET A  25       3.667   3.371   2.110  1.00  2.020          H  
ATOM    404 1HE  MET A  25       7.244   1.699   1.763  1.00  2.020          H  
ATOM    405 2HE  MET A  25       5.710   1.048   1.183  1.00  2.020          H  
ATOM    406 3HE  MET A  25       6.044   2.770   0.998  1.00  2.020          H  
ATOM    407  N   SER A  26       0.952   1.234   6.514  1.00  1.210          N  
ATOM    408  CA  SER A  26       0.284   1.464   7.783  1.00  1.320          C  
ATOM    409  C   SER A  26       0.672   0.389   8.811  1.00  1.260          C  
ATOM    410  O   SER A  26       0.267   0.457   9.974  1.00  1.420          O  
ATOM    411  CB  SER A  26      -1.224   1.477   7.592  1.00  1.800          C  
ATOM    412  OG  SER A  26      -1.632   2.537   6.755  1.00  1.800          O  
ATOM    413  H   SER A  26       0.498   0.598   5.865  1.00  1.450          H  
ATOM    414  HA  SER A  26       0.596   2.434   8.167  1.00  1.580          H  
ATOM    415 1HB  SER A  26      -1.551   0.529   7.167  1.00  2.160          H  
ATOM    416 2HB  SER A  26      -1.699   1.580   8.564  1.00  2.160          H  
ATOM    417  HG  SER A  26      -1.579   2.196   5.827  1.00  2.160          H  
ATOM    418  N   LEU A  27       1.454  -0.604   8.381  1.00  1.120          N  
ATOM    419  CA  LEU A  27       1.884  -1.690   9.251  1.00  1.140          C  
ATOM    420  C   LEU A  27       2.997  -1.209  10.161  1.00  1.200          C  
ATOM    421  O   LEU A  27       3.764  -0.316   9.801  1.00  1.230          O  
ATOM    422  CB  LEU A  27       2.463  -2.859   8.446  1.00  1.590          C  
ATOM    423  CG  LEU A  27       1.578  -3.582   7.459  1.00  1.590          C  
ATOM    424  CD1 LEU A  27       2.451  -4.584   6.729  1.00  1.590          C  
ATOM    425  CD2 LEU A  27       0.431  -4.261   8.160  1.00  1.590          C  
ATOM    426  H   LEU A  27       1.770  -0.623   7.412  1.00  1.340          H  
ATOM    427  HA  LEU A  27       1.041  -2.024   9.853  1.00  1.370          H  
ATOM    428 1HB  LEU A  27       3.321  -2.488   7.891  1.00  1.910          H  
ATOM    429 2HB  LEU A  27       2.813  -3.590   9.141  1.00  1.910          H  
ATOM    430  HG  LEU A  27       1.183  -2.878   6.747  1.00  1.910          H  
ATOM    431 1HD1 LEU A  27       1.869  -5.112   5.990  1.00  1.910          H  
ATOM    432 2HD1 LEU A  27       3.260  -4.048   6.239  1.00  1.910          H  
ATOM    433 3HD1 LEU A  27       2.864  -5.292   7.444  1.00  1.910          H  
ATOM    434 1HD2 LEU A  27      -0.185  -4.778   7.425  1.00  1.910          H  
ATOM    435 2HD2 LEU A  27       0.816  -4.976   8.878  1.00  1.910          H  
ATOM    436 3HD2 LEU A  27      -0.170  -3.511   8.676  1.00  1.910          H  
ATOM    437  N   SER A  28       3.131  -1.827  11.324  1.00  1.260          N  
ATOM    438  CA  SER A  28       4.277  -1.518  12.164  1.00  1.340          C  
ATOM    439  C   SER A  28       5.557  -1.717  11.395  1.00  1.280          C  
ATOM    440  O   SER A  28       5.678  -2.656  10.605  1.00  1.180          O  
ATOM    441  CB  SER A  28       4.344  -2.398  13.397  1.00  1.840          C  
ATOM    442  OG  SER A  28       5.586  -2.213  14.080  1.00  1.840          O  
ATOM    443  H   SER A  28       2.458  -2.522  11.612  1.00  1.510          H  
ATOM    444  HA  SER A  28       4.212  -0.473  12.471  1.00  1.610          H  
ATOM    445 1HB  SER A  28       3.521  -2.144  14.064  1.00  2.210          H  
ATOM    446 2HB  SER A  28       4.229  -3.437  13.119  1.00  2.210          H  
ATOM    447  HG  SER A  28       5.442  -2.545  14.979  1.00  2.210          H  
ATOM    448  N   GLU A  29       6.547  -0.893  11.699  1.00  1.360          N  
ATOM    449  CA  GLU A  29       7.864  -1.018  11.097  1.00  1.320          C  
ATOM    450  C   GLU A  29       8.392  -2.440  11.247  1.00  1.210          C  
ATOM    451  O   GLU A  29       9.093  -2.953  10.369  1.00  1.110          O  
ATOM    452  CB  GLU A  29       8.834  -0.030  11.745  1.00  1.860          C  
ATOM    453  CG  GLU A  29      10.223  -0.043  11.158  1.00  1.860          C  
ATOM    454  CD  GLU A  29      11.139   0.999  11.763  1.00  1.860          C  
ATOM    455  OE1 GLU A  29      10.688   1.779  12.565  1.00  1.860          O  
ATOM    456  OE2 GLU A  29      12.308   0.987  11.436  1.00  1.860          O  
ATOM    457  H   GLU A  29       6.373  -0.155  12.367  1.00  1.630          H  
ATOM    458  HA  GLU A  29       7.785  -0.798  10.035  1.00  1.580          H  
ATOM    459 1HB  GLU A  29       8.437   0.981  11.655  1.00  2.240          H  
ATOM    460 2HB  GLU A  29       8.919  -0.254  12.808  1.00  2.240          H  
ATOM    461 1HG  GLU A  29      10.651  -1.030  11.324  1.00  2.240          H  
ATOM    462 2HG  GLU A  29      10.151   0.118  10.083  1.00  2.240          H  
ATOM    463  N   GLN A  30       8.060  -3.090  12.367  1.00  1.260          N  
ATOM    464  CA  GLN A  30       8.549  -4.437  12.605  1.00  1.200          C  
ATOM    465  C   GLN A  30       8.003  -5.395  11.555  1.00  1.080          C  
ATOM    466  O   GLN A  30       8.695  -6.316  11.124  1.00  0.990          O  
ATOM    467  CB  GLN A  30       8.123  -4.923  13.990  1.00  1.700          C  
ATOM    468  CG  GLN A  30       8.800  -4.209  15.143  1.00  1.700          C  
ATOM    469  CD  GLN A  30       8.269  -4.663  16.494  1.00  1.700          C  
ATOM    470  OE1 GLN A  30       7.128  -5.126  16.606  1.00  1.700          O  
ATOM    471  NE2 GLN A  30       9.092  -4.534  17.527  1.00  1.700          N  
ATOM    472  H   GLN A  30       7.419  -2.653  13.036  1.00  1.510          H  
ATOM    473  HA  GLN A  30       9.637  -4.432  12.536  1.00  1.440          H  
ATOM    474 1HB  GLN A  30       7.045  -4.795  14.099  1.00  2.040          H  
ATOM    475 2HB  GLN A  30       8.334  -5.989  14.079  1.00  2.040          H  
ATOM    476 1HG  GLN A  30       9.869  -4.416  15.106  1.00  2.040          H  
ATOM    477 2HG  GLN A  30       8.621  -3.137  15.043  1.00  2.040          H  
ATOM    478 1HE2 GLN A  30       8.797  -4.815  18.442  1.00  2.040          H  
ATOM    479 2HE2 GLN A  30      10.008  -4.154  17.394  1.00  2.040          H  
ATOM    480  N   LEU A  31       6.756  -5.176  11.144  1.00  1.100          N  
ATOM    481  CA  LEU A  31       6.099  -6.056  10.202  1.00  1.020          C  
ATOM    482  C   LEU A  31       6.625  -5.793   8.817  1.00  0.910          C  
ATOM    483  O   LEU A  31       6.844  -6.721   8.038  1.00  0.870          O  
ATOM    484  CB  LEU A  31       4.596  -5.809  10.228  1.00  1.460          C  
ATOM    485  CG  LEU A  31       3.900  -6.167  11.521  1.00  1.460          C  
ATOM    486  CD1 LEU A  31       2.451  -5.719  11.442  1.00  1.460          C  
ATOM    487  CD2 LEU A  31       4.012  -7.660  11.747  1.00  1.460          C  
ATOM    488  H   LEU A  31       6.258  -4.353  11.461  1.00  1.320          H  
ATOM    489  HA  LEU A  31       6.308  -7.090  10.476  1.00  1.220          H  
ATOM    490 1HB  LEU A  31       4.438  -4.759  10.060  1.00  1.750          H  
ATOM    491 2HB  LEU A  31       4.130  -6.367   9.419  1.00  1.750          H  
ATOM    492  HG  LEU A  31       4.377  -5.648  12.348  1.00  1.750          H  
ATOM    493 1HD1 LEU A  31       1.942  -5.966  12.373  1.00  1.750          H  
ATOM    494 2HD1 LEU A  31       2.410  -4.649  11.283  1.00  1.750          H  
ATOM    495 3HD1 LEU A  31       1.962  -6.228  10.616  1.00  1.750          H  
ATOM    496 1HD2 LEU A  31       3.517  -7.927  12.680  1.00  1.750          H  
ATOM    497 2HD2 LEU A  31       3.539  -8.192  10.922  1.00  1.750          H  
ATOM    498 3HD2 LEU A  31       5.064  -7.940  11.802  1.00  1.750          H  
ATOM    499  N   ARG A  32       6.895  -4.521   8.514  1.00  0.900          N  
ATOM    500  CA  ARG A  32       7.394  -4.211   7.185  1.00  0.860          C  
ATOM    501  C   ARG A  32       8.741  -4.902   6.987  1.00  0.820          C  
ATOM    502  O   ARG A  32       9.009  -5.487   5.933  1.00  0.790          O  
ATOM    503  CB  ARG A  32       7.561  -2.709   6.971  1.00  1.220          C  
ATOM    504  CG  ARG A  32       6.256  -1.901   6.873  1.00  1.220          C  
ATOM    505  CD  ARG A  32       6.485  -0.518   6.316  1.00  1.220          C  
ATOM    506  NE  ARG A  32       7.298   0.355   7.174  1.00  1.220          N  
ATOM    507  CZ  ARG A  32       6.786   1.142   8.138  1.00  1.220          C  
ATOM    508  NH1 ARG A  32       5.498   1.115   8.342  1.00  1.220          N  
ATOM    509  NH2 ARG A  32       7.571   1.928   8.861  1.00  1.220          N  
ATOM    510  H   ARG A  32       6.705  -3.787   9.200  1.00  1.080          H  
ATOM    511  HA  ARG A  32       6.688  -4.595   6.450  1.00  1.030          H  
ATOM    512 1HB  ARG A  32       8.135  -2.295   7.801  1.00  1.460          H  
ATOM    513 2HB  ARG A  32       8.133  -2.532   6.061  1.00  1.460          H  
ATOM    514 1HG  ARG A  32       5.531  -2.415   6.242  1.00  1.460          H  
ATOM    515 2HG  ARG A  32       5.835  -1.790   7.879  1.00  1.460          H  
ATOM    516 1HD  ARG A  32       6.982  -0.594   5.353  1.00  1.460          H  
ATOM    517 2HD  ARG A  32       5.514  -0.044   6.177  1.00  1.460          H  
ATOM    518  HE  ARG A  32       8.296   0.380   7.025  1.00  1.460          H  
ATOM    519 1HH1 ARG A  32       4.931   0.491   7.784  1.00  1.460          H  
ATOM    520 2HH1 ARG A  32       5.066   1.682   9.057  1.00  1.460          H  
ATOM    521 1HH2 ARG A  32       8.570   1.943   8.694  1.00  1.460          H  
ATOM    522 2HH2 ARG A  32       7.169   2.514   9.578  1.00  1.460          H  
ATOM    523  N   LYS A  33       9.579  -4.880   8.029  1.00  0.850          N  
ATOM    524  CA  LYS A  33      10.885  -5.514   7.942  1.00  0.820          C  
ATOM    525  C   LYS A  33      10.788  -7.035   7.856  1.00  0.770          C  
ATOM    526  O   LYS A  33      11.521  -7.652   7.073  1.00  0.730          O  
ATOM    527  CB  LYS A  33      11.753  -5.083   9.122  1.00  1.160          C  
ATOM    528  CG  LYS A  33      12.205  -3.628   9.028  1.00  1.160          C  
ATOM    529  CD  LYS A  33      13.034  -3.198  10.223  1.00  1.160          C  
ATOM    530  CE  LYS A  33      13.507  -1.756  10.054  1.00  1.160          C  
ATOM    531  NZ  LYS A  33      14.250  -1.262  11.245  1.00  1.160          N  
ATOM    532  H   LYS A  33       9.320  -4.379   8.882  1.00  1.020          H  
ATOM    533  HA  LYS A  33      11.368  -5.164   7.033  1.00  0.980          H  
ATOM    534 1HB  LYS A  33      11.183  -5.198  10.050  1.00  1.390          H  
ATOM    535 2HB  LYS A  33      12.634  -5.720   9.189  1.00  1.390          H  
ATOM    536 1HG  LYS A  33      12.788  -3.485   8.120  1.00  1.390          H  
ATOM    537 2HG  LYS A  33      11.322  -2.989   8.976  1.00  1.390          H  
ATOM    538 1HD  LYS A  33      12.422  -3.266  11.126  1.00  1.390          H  
ATOM    539 2HD  LYS A  33      13.896  -3.853  10.333  1.00  1.390          H  
ATOM    540 1HE  LYS A  33      14.160  -1.699   9.186  1.00  1.390          H  
ATOM    541 2HE  LYS A  33      12.646  -1.119   9.885  1.00  1.390          H  
ATOM    542 1HZ  LYS A  33      14.541  -0.301  11.085  1.00  1.390          H  
ATOM    543 2HZ  LYS A  33      13.645  -1.297  12.057  1.00  1.390          H  
ATOM    544 3HZ  LYS A  33      15.061  -1.836  11.404  1.00  1.390          H  
ATOM    545  N   GLN A  34       9.863  -7.650   8.605  1.00  0.810          N  
ATOM    546  CA  GLN A  34       9.703  -9.104   8.548  1.00  0.850          C  
ATOM    547  C   GLN A  34       9.216  -9.568   7.176  1.00  0.850          C  
ATOM    548  O   GLN A  34       9.696 -10.573   6.640  1.00  0.890          O  
ATOM    549  CB  GLN A  34       8.714  -9.566   9.620  1.00  1.170          C  
ATOM    550  CG  GLN A  34       9.232  -9.451  11.040  1.00  1.170          C  
ATOM    551  CD  GLN A  34       8.157  -9.720  12.081  1.00  1.170          C  
ATOM    552  OE1 GLN A  34       6.957  -9.743  11.785  1.00  1.170          O  
ATOM    553  NE2 GLN A  34       8.584  -9.921  13.322  1.00  1.170          N  
ATOM    554  H   GLN A  34       9.288  -7.112   9.259  1.00  0.970          H  
ATOM    555  HA  GLN A  34      10.671  -9.563   8.740  1.00  1.020          H  
ATOM    556 1HB  GLN A  34       7.808  -8.961   9.550  1.00  1.410          H  
ATOM    557 2HB  GLN A  34       8.433 -10.600   9.438  1.00  1.410          H  
ATOM    558 1HG  GLN A  34      10.011 -10.200  11.171  1.00  1.410          H  
ATOM    559 2HG  GLN A  34       9.652  -8.473  11.201  1.00  1.410          H  
ATOM    560 1HE2 GLN A  34       7.927 -10.099  14.054  1.00  1.410          H  
ATOM    561 2HE2 GLN A  34       9.563  -9.891  13.524  1.00  1.410          H  
ATOM    562  N   ILE A  35       8.290  -8.814   6.581  1.00  0.850          N  
ATOM    563  CA  ILE A  35       7.757  -9.161   5.271  1.00  0.910          C  
ATOM    564  C   ILE A  35       8.855  -9.061   4.206  1.00  0.850          C  
ATOM    565  O   ILE A  35       9.023  -9.967   3.379  1.00  0.910          O  
ATOM    566  CB  ILE A  35       6.551  -8.259   4.913  1.00  1.250          C  
ATOM    567  CG1 ILE A  35       5.358  -8.545   5.830  1.00  1.250          C  
ATOM    568  CG2 ILE A  35       6.128  -8.490   3.522  1.00  1.250          C  
ATOM    569  CD1 ILE A  35       4.264  -7.506   5.726  1.00  1.250          C  
ATOM    570  H   ILE A  35       7.919  -7.995   7.067  1.00  1.020          H  
ATOM    571  HA  ILE A  35       7.410 -10.190   5.310  1.00  1.090          H  
ATOM    572  HB  ILE A  35       6.843  -7.213   5.046  1.00  1.500          H  
ATOM    573 1HG1 ILE A  35       4.936  -9.512   5.561  1.00  1.500          H  
ATOM    574 2HG1 ILE A  35       5.701  -8.595   6.862  1.00  1.500          H  
ATOM    575 1HG2 ILE A  35       5.288  -7.840   3.274  1.00  1.500          H  
ATOM    576 2HG2 ILE A  35       6.957  -8.283   2.859  1.00  1.500          H  
ATOM    577 3HG2 ILE A  35       5.826  -9.522   3.424  1.00  1.500          H  
ATOM    578 1HD1 ILE A  35       3.444  -7.768   6.393  1.00  1.500          H  
ATOM    579 2HD1 ILE A  35       4.669  -6.537   6.015  1.00  1.500          H  
ATOM    580 3HD1 ILE A  35       3.900  -7.458   4.702  1.00  1.500          H  
ATOM    581  N   ARG A  36       9.616  -7.963   4.238  1.00  0.770          N  
ATOM    582  CA  ARG A  36      10.694  -7.753   3.282  1.00  0.790          C  
ATOM    583  C   ARG A  36      11.829  -8.761   3.444  1.00  0.730          C  
ATOM    584  O   ARG A  36      12.344  -9.291   2.453  1.00  0.770          O  
ATOM    585  CB  ARG A  36      11.271  -6.366   3.482  1.00  1.100          C  
ATOM    586  CG  ARG A  36      10.387  -5.234   3.067  1.00  1.100          C  
ATOM    587  CD  ARG A  36      10.970  -3.926   3.468  1.00  1.100          C  
ATOM    588  NE  ARG A  36      10.147  -2.801   3.064  1.00  1.100          N  
ATOM    589  CZ  ARG A  36      10.357  -1.525   3.435  1.00  1.100          C  
ATOM    590  NH1 ARG A  36      11.353  -1.231   4.241  1.00  1.100          N  
ATOM    591  NH2 ARG A  36       9.568  -0.566   2.984  1.00  1.100          N  
ATOM    592  H   ARG A  36       9.433  -7.238   4.936  1.00  0.920          H  
ATOM    593  HA  ARG A  36      10.283  -7.839   2.278  1.00  0.950          H  
ATOM    594 1HB  ARG A  36      11.503  -6.226   4.540  1.00  1.320          H  
ATOM    595 2HB  ARG A  36      12.204  -6.278   2.927  1.00  1.320          H  
ATOM    596 1HG  ARG A  36      10.303  -5.261   2.003  1.00  1.320          H  
ATOM    597 2HG  ARG A  36       9.404  -5.343   3.511  1.00  1.320          H  
ATOM    598 1HD  ARG A  36      11.072  -3.900   4.555  1.00  1.320          H  
ATOM    599 2HD  ARG A  36      11.950  -3.813   3.007  1.00  1.320          H  
ATOM    600  HE  ARG A  36       9.372  -2.987   2.446  1.00  1.320          H  
ATOM    601 1HH1 ARG A  36      11.960  -1.964   4.583  1.00  1.320          H  
ATOM    602 2HH1 ARG A  36      11.515  -0.272   4.516  1.00  1.320          H  
ATOM    603 1HH2 ARG A  36       8.816  -0.792   2.353  1.00  1.320          H  
ATOM    604 2HH2 ARG A  36       9.730   0.392   3.259  1.00  1.320          H  
ATOM    605  N   SER A  37      12.195  -9.059   4.694  1.00  0.690          N  
ATOM    606  CA  SER A  37      13.294  -9.973   4.953  1.00  0.690          C  
ATOM    607  C   SER A  37      12.939 -11.360   4.463  1.00  0.750          C  
ATOM    608  O   SER A  37      13.750 -12.037   3.826  1.00  0.780          O  
ATOM    609  CB  SER A  37      13.576 -10.017   6.440  1.00  0.970          C  
ATOM    610  OG  SER A  37      14.014  -8.771   6.904  1.00  0.970          O  
ATOM    611  H   SER A  37      11.742  -8.610   5.488  1.00  0.830          H  
ATOM    612  HA  SER A  37      14.178  -9.623   4.420  1.00  0.830          H  
ATOM    613 1HB  SER A  37      12.667 -10.305   6.973  1.00  1.160          H  
ATOM    614 2HB  SER A  37      14.330 -10.772   6.643  1.00  1.160          H  
ATOM    615  HG  SER A  37      13.218  -8.192   6.869  1.00  1.160          H  
ATOM    616  N   ALA A  38      11.712 -11.786   4.742  1.00  0.830          N  
ATOM    617  CA  ALA A  38      11.255 -13.087   4.310  1.00  0.950          C  
ATOM    618  C   ALA A  38      11.221 -13.169   2.784  1.00  0.960          C  
ATOM    619  O   ALA A  38      11.578 -14.200   2.204  1.00  1.010          O  
ATOM    620  CB  ALA A  38       9.908 -13.353   4.912  1.00  1.280          C  
ATOM    621  H   ALA A  38      11.070 -11.203   5.285  1.00  1.000          H  
ATOM    622  HA  ALA A  38      11.957 -13.838   4.668  1.00  1.140          H  
ATOM    623 1HB  ALA A  38       9.543 -14.333   4.612  1.00  1.540          H  
ATOM    624 2HB  ALA A  38       9.977 -13.303   5.998  1.00  1.540          H  
ATOM    625 3HB  ALA A  38       9.255 -12.580   4.567  1.00  1.540          H  
ATOM    626  N   ALA A  39      10.820 -12.082   2.107  1.00  0.940          N  
ATOM    627  CA  ALA A  39      10.811 -12.119   0.650  1.00  1.010          C  
ATOM    628  C   ALA A  39      12.218 -12.376   0.132  1.00  0.940          C  
ATOM    629  O   ALA A  39      12.429 -13.182  -0.784  1.00  1.010          O  
ATOM    630  CB  ALA A  39      10.305 -10.809   0.086  1.00  1.390          C  
ATOM    631  H   ALA A  39      10.491 -11.249   2.597  1.00  1.130          H  
ATOM    632  HA  ALA A  39      10.162 -12.930   0.331  1.00  1.210          H  
ATOM    633 1HB  ALA A  39      10.295 -10.853  -1.006  1.00  1.660          H  
ATOM    634 2HB  ALA A  39       9.322 -10.629   0.454  1.00  1.660          H  
ATOM    635 3HB  ALA A  39      10.954 -10.016   0.408  1.00  1.660          H  
ATOM    636  N   LYS A  40      13.211 -11.747   0.763  1.00  0.840          N  
ATOM    637  CA  LYS A  40      14.576 -11.938   0.310  1.00  0.860          C  
ATOM    638  C   LYS A  40      15.051 -13.368   0.559  1.00  0.870          C  
ATOM    639  O   LYS A  40      15.627 -14.006  -0.326  1.00  0.930          O  
ATOM    640  CB  LYS A  40      15.508 -10.950   1.009  1.00  1.200          C  
ATOM    641  CG  LYS A  40      15.323  -9.514   0.578  1.00  1.200          C  
ATOM    642  CD  LYS A  40      16.235  -8.573   1.337  1.00  1.200          C  
ATOM    643  CE  LYS A  40      16.004  -7.129   0.921  1.00  1.200          C  
ATOM    644  NZ  LYS A  40      16.878  -6.188   1.677  1.00  1.200          N  
ATOM    645  H   LYS A  40      13.000 -11.090   1.520  1.00  1.010          H  
ATOM    646  HA  LYS A  40      14.605 -11.747  -0.759  1.00  1.030          H  
ATOM    647 1HB  LYS A  40      15.341 -10.996   2.085  1.00  1.440          H  
ATOM    648 2HB  LYS A  40      16.543 -11.231   0.825  1.00  1.440          H  
ATOM    649 1HG  LYS A  40      15.552  -9.441  -0.482  1.00  1.440          H  
ATOM    650 2HG  LYS A  40      14.288  -9.218   0.742  1.00  1.440          H  
ATOM    651 1HD  LYS A  40      16.038  -8.669   2.407  1.00  1.440          H  
ATOM    652 2HD  LYS A  40      17.275  -8.838   1.150  1.00  1.440          H  
ATOM    653 1HE  LYS A  40      16.207  -7.027  -0.145  1.00  1.440          H  
ATOM    654 2HE  LYS A  40      14.962  -6.870   1.109  1.00  1.440          H  
ATOM    655 1HZ  LYS A  40      16.696  -5.240   1.377  1.00  1.440          H  
ATOM    656 2HZ  LYS A  40      16.686  -6.270   2.666  1.00  1.440          H  
ATOM    657 3HZ  LYS A  40      17.847  -6.414   1.504  1.00  1.440          H  
ATOM    658  N   LYS A  41      14.726 -13.910   1.735  1.00  0.860          N  
ATOM    659  CA  LYS A  41      15.152 -15.259   2.113  1.00  0.920          C  
ATOM    660  C   LYS A  41      14.582 -16.335   1.200  1.00  0.960          C  
ATOM    661  O   LYS A  41      15.230 -17.353   0.947  1.00  1.040          O  
ATOM    662  CB  LYS A  41      14.761 -15.568   3.559  1.00  1.260          C  
ATOM    663  CG  LYS A  41      15.565 -14.809   4.618  1.00  1.260          C  
ATOM    664  CD  LYS A  41      15.098 -15.158   6.026  1.00  1.260          C  
ATOM    665  CE  LYS A  41      15.892 -14.400   7.080  1.00  1.260          C  
ATOM    666  NZ  LYS A  41      15.436 -14.730   8.463  1.00  1.260          N  
ATOM    667  H   LYS A  41      14.217 -13.342   2.414  1.00  1.030          H  
ATOM    668  HA  LYS A  41      16.237 -15.303   2.035  1.00  1.100          H  
ATOM    669 1HB  LYS A  41      13.708 -15.322   3.700  1.00  1.520          H  
ATOM    670 2HB  LYS A  41      14.873 -16.635   3.745  1.00  1.520          H  
ATOM    671 1HG  LYS A  41      16.620 -15.066   4.521  1.00  1.520          H  
ATOM    672 2HG  LYS A  41      15.458 -13.740   4.459  1.00  1.520          H  
ATOM    673 1HD  LYS A  41      14.042 -14.902   6.127  1.00  1.520          H  
ATOM    674 2HD  LYS A  41      15.213 -16.228   6.194  1.00  1.520          H  
ATOM    675 1HE  LYS A  41      16.946 -14.655   6.985  1.00  1.520          H  
ATOM    676 2HE  LYS A  41      15.769 -13.328   6.913  1.00  1.520          H  
ATOM    677 1HZ  LYS A  41      15.984 -14.208   9.132  1.00  1.520          H  
ATOM    678 2HZ  LYS A  41      14.461 -14.487   8.565  1.00  1.520          H  
ATOM    679 3HZ  LYS A  41      15.555 -15.718   8.630  1.00  1.520          H  
ATOM    680  N   ASN A  42      13.379 -16.101   0.684  1.00  0.930          N  
ATOM    681  CA  ASN A  42      12.718 -17.070  -0.174  1.00  1.000          C  
ATOM    682  C   ASN A  42      12.896 -16.775  -1.663  1.00  0.990          C  
ATOM    683  O   ASN A  42      12.239 -17.399  -2.500  1.00  1.070          O  
ATOM    684  CB  ASN A  42      11.248 -17.113   0.170  1.00  1.370          C  
ATOM    685  CG  ASN A  42      11.007 -17.685   1.515  1.00  1.370          C  
ATOM    686  OD1 ASN A  42      11.054 -18.904   1.717  1.00  1.370          O  
ATOM    687  ND2 ASN A  42      10.761 -16.819   2.459  1.00  1.370          N  
ATOM    688  H   ASN A  42      12.880 -15.249   0.950  1.00  1.120          H  
ATOM    689  HA  ASN A  42      13.155 -18.050   0.016  1.00  1.200          H  
ATOM    690 1HB  ASN A  42      10.852 -16.094   0.150  1.00  1.650          H  
ATOM    691 2HB  ASN A  42      10.707 -17.697  -0.572  1.00  1.650          H  
ATOM    692 1HD2 ASN A  42      10.597 -17.117   3.395  1.00  1.650          H  
ATOM    693 2HD2 ASN A  42      10.762 -15.828   2.230  1.00  1.650          H  
ATOM    694  N   ASN A  43      13.799 -15.851  -2.005  1.00  0.930          N  
ATOM    695  CA  ASN A  43      14.068 -15.491  -3.396  1.00  0.960          C  
ATOM    696  C   ASN A  43      12.798 -15.044  -4.142  1.00  0.950          C  
ATOM    697  O   ASN A  43      12.563 -15.429  -5.305  1.00  1.040          O  
ATOM    698  CB  ASN A  43      14.754 -16.650  -4.098  1.00  1.330          C  
ATOM    699  CG  ASN A  43      16.075 -17.002  -3.460  1.00  1.330          C  
ATOM    700  OD1 ASN A  43      16.868 -16.131  -3.090  1.00  1.330          O  
ATOM    701  ND2 ASN A  43      16.324 -18.282  -3.320  1.00  1.330          N  
ATOM    702  H   ASN A  43      14.328 -15.359  -1.283  1.00  1.120          H  
ATOM    703  HA  ASN A  43      14.753 -14.642  -3.394  1.00  1.150          H  
ATOM    704 1HB  ASN A  43      14.118 -17.531  -4.116  1.00  1.600          H  
ATOM    705 2HB  ASN A  43      14.959 -16.379  -5.117  1.00  1.600          H  
ATOM    706 1HD2 ASN A  43      17.183 -18.579  -2.903  1.00  1.600          H  
ATOM    707 2HD2 ASN A  43      15.658 -18.959  -3.626  1.00  1.600          H  
ATOM    708  N   LEU A  44      11.977 -14.235  -3.452  1.00  0.890          N  
ATOM    709  CA  LEU A  44      10.739 -13.686  -3.984  1.00  0.930          C  
ATOM    710  C   LEU A  44      10.839 -12.165  -4.182  1.00  0.900          C  
ATOM    711  O   LEU A  44      11.620 -11.507  -3.494  1.00  1.090          O  
ATOM    712  CB  LEU A  44       9.595 -13.965  -2.994  1.00  1.290          C  
ATOM    713  CG  LEU A  44       9.339 -15.423  -2.662  1.00  1.290          C  
ATOM    714  CD1 LEU A  44       8.298 -15.516  -1.593  1.00  1.290          C  
ATOM    715  CD2 LEU A  44       8.877 -16.140  -3.898  1.00  1.290          C  
ATOM    716  H   LEU A  44      12.229 -13.977  -2.496  1.00  1.070          H  
ATOM    717  HA  LEU A  44      10.542 -14.192  -4.922  1.00  1.120          H  
ATOM    718 1HB  LEU A  44       9.829 -13.461  -2.063  1.00  1.540          H  
ATOM    719 2HB  LEU A  44       8.669 -13.543  -3.383  1.00  1.540          H  
ATOM    720  HG  LEU A  44      10.242 -15.872  -2.299  1.00  1.540          H  
ATOM    721 1HD1 LEU A  44       8.115 -16.558  -1.355  1.00  1.540          H  
ATOM    722 2HD1 LEU A  44       8.634 -14.993  -0.700  1.00  1.540          H  
ATOM    723 3HD1 LEU A  44       7.394 -15.067  -1.963  1.00  1.540          H  
ATOM    724 1HD2 LEU A  44       8.692 -17.192  -3.669  1.00  1.540          H  
ATOM    725 2HD2 LEU A  44       7.960 -15.681  -4.258  1.00  1.540          H  
ATOM    726 3HD2 LEU A  44       9.654 -16.063  -4.652  1.00  1.540          H  
ATOM    727  N   PRO A  45      10.121 -11.596  -5.161  1.00  0.820          N  
ATOM    728  CA  PRO A  45       9.917 -10.180  -5.357  1.00  0.820          C  
ATOM    729  C   PRO A  45       8.907  -9.652  -4.369  1.00  0.850          C  
ATOM    730  O   PRO A  45       8.009 -10.392  -3.943  1.00  0.920          O  
ATOM    731  CB  PRO A  45       9.393 -10.103  -6.785  1.00  1.230          C  
ATOM    732  CG  PRO A  45       8.691 -11.395  -6.977  1.00  1.230          C  
ATOM    733  CD  PRO A  45       9.452 -12.417  -6.157  1.00  1.230          C  
ATOM    734  HA  PRO A  45      10.876  -9.653  -5.249  1.00  0.980          H  
ATOM    735 1HB  PRO A  45       8.709  -9.243  -6.866  1.00  1.480          H  
ATOM    736 2HB  PRO A  45      10.198  -9.917  -7.493  1.00  1.480          H  
ATOM    737 1HG  PRO A  45       7.675 -11.296  -6.665  1.00  1.480          H  
ATOM    738 2HG  PRO A  45       8.680 -11.643  -8.038  1.00  1.480          H  
ATOM    739 1HD  PRO A  45       8.734 -13.103  -5.695  1.00  1.480          H  
ATOM    740 2HD  PRO A  45      10.165 -12.925  -6.772  1.00  1.480          H  
ATOM    741  N   PHE A  46       8.983  -8.359  -4.114  1.00  0.930          N  
ATOM    742  CA  PHE A  46       7.993  -7.674  -3.286  1.00  1.050          C  
ATOM    743  C   PHE A  46       7.668  -6.305  -3.850  1.00  1.010          C  
ATOM    744  O   PHE A  46       8.560  -5.454  -3.981  1.00  1.060          O  
ATOM    745  CB  PHE A  46       8.466  -7.578  -1.827  1.00  1.420          C  
ATOM    746  CG  PHE A  46       7.510  -6.960  -0.871  1.00  1.420          C  
ATOM    747  CD1 PHE A  46       6.203  -6.803  -1.184  1.00  1.420          C  
ATOM    748  CD2 PHE A  46       7.927  -6.554   0.362  1.00  1.420          C  
ATOM    749  CE1 PHE A  46       5.334  -6.257  -0.356  1.00  1.420          C  
ATOM    750  CE2 PHE A  46       7.035  -6.000   1.228  1.00  1.420          C  
ATOM    751  CZ  PHE A  46       5.725  -5.856   0.846  1.00  1.420          C  
ATOM    752  H   PHE A  46       9.791  -7.852  -4.486  1.00  1.120          H  
ATOM    753  HA  PHE A  46       7.071  -8.250  -3.312  1.00  1.260          H  
ATOM    754 1HB  PHE A  46       8.739  -8.565  -1.460  1.00  1.710          H  
ATOM    755 2HB  PHE A  46       9.326  -6.968  -1.804  1.00  1.710          H  
ATOM    756  HD1 PHE A  46       5.855  -7.132  -2.123  1.00  1.710          H  
ATOM    757  HD2 PHE A  46       8.965  -6.680   0.641  1.00  1.710          H  
ATOM    758  HE1 PHE A  46       4.306  -6.144  -0.671  1.00  1.710          H  
ATOM    759  HE2 PHE A  46       7.360  -5.682   2.211  1.00  1.710          H  
ATOM    760  HZ  PHE A  46       4.996  -5.430   1.492  1.00  1.710          H  
ATOM    761  N   LYS A  47       6.405  -6.143  -4.261  1.00  1.000          N  
ATOM    762  CA  LYS A  47       5.926  -4.921  -4.872  1.00  0.960          C  
ATOM    763  C   LYS A  47       4.622  -4.406  -4.235  1.00  0.910          C  
ATOM    764  O   LYS A  47       3.778  -5.196  -3.781  1.00  1.080          O  
ATOM    765  CB  LYS A  47       5.763  -5.200  -6.364  1.00  1.360          C  
ATOM    766  CG  LYS A  47       4.767  -6.339  -6.686  1.00  1.360          C  
ATOM    767  CD  LYS A  47       4.776  -6.694  -8.183  1.00  1.360          C  
ATOM    768  CE  LYS A  47       3.840  -7.872  -8.487  1.00  1.360          C  
ATOM    769  NZ  LYS A  47       3.905  -8.294  -9.921  1.00  1.360          N  
ATOM    770  H   LYS A  47       5.746  -6.913  -4.116  1.00  1.200          H  
ATOM    771  HA  LYS A  47       6.688  -4.166  -4.733  1.00  1.150          H  
ATOM    772 1HB  LYS A  47       5.416  -4.309  -6.844  1.00  1.630          H  
ATOM    773 2HB  LYS A  47       6.731  -5.450  -6.797  1.00  1.630          H  
ATOM    774 1HG  LYS A  47       5.021  -7.230  -6.102  1.00  1.630          H  
ATOM    775 2HG  LYS A  47       3.761  -6.022  -6.403  1.00  1.630          H  
ATOM    776 1HD  LYS A  47       4.459  -5.827  -8.766  1.00  1.630          H  
ATOM    777 2HD  LYS A  47       5.788  -6.963  -8.488  1.00  1.630          H  
ATOM    778 1HE  LYS A  47       4.122  -8.719  -7.862  1.00  1.630          H  
ATOM    779 2HE  LYS A  47       2.816  -7.585  -8.253  1.00  1.630          H  
ATOM    780 1HZ  LYS A  47       3.277  -9.081 -10.072  1.00  1.630          H  
ATOM    781 2HZ  LYS A  47       3.635  -7.530 -10.519  1.00  1.630          H  
ATOM    782 3HZ  LYS A  47       4.852  -8.581 -10.146  1.00  1.630          H  
ATOM    783  N   LEU A  48       4.469  -3.076  -4.212  1.00  0.830          N  
ATOM    784  CA  LEU A  48       3.251  -2.480  -3.658  1.00  0.790          C  
ATOM    785  C   LEU A  48       2.443  -1.806  -4.758  1.00  0.720          C  
ATOM    786  O   LEU A  48       3.012  -1.191  -5.662  1.00  0.780          O  
ATOM    787  CB  LEU A  48       3.589  -1.435  -2.600  1.00  1.120          C  
ATOM    788  CG  LEU A  48       4.575  -1.897  -1.550  1.00  1.120          C  
ATOM    789  CD1 LEU A  48       4.935  -0.797  -0.649  1.00  1.120          C  
ATOM    790  CD2 LEU A  48       4.008  -2.991  -0.771  1.00  1.120          C  
ATOM    791  H   LEU A  48       5.225  -2.497  -4.577  1.00  1.000          H  
ATOM    792  HA  LEU A  48       2.654  -3.264  -3.210  1.00  0.950          H  
ATOM    793 1HB  LEU A  48       3.877  -0.520  -3.045  1.00  1.350          H  
ATOM    794 2HB  LEU A  48       2.667  -1.249  -2.070  1.00  1.350          H  
ATOM    795  HG  LEU A  48       5.460  -2.228  -2.054  1.00  1.350          H  
ATOM    796 1HD1 LEU A  48       5.666  -1.158   0.069  1.00  1.350          H  
ATOM    797 2HD1 LEU A  48       5.363   0.022  -1.220  1.00  1.350          H  
ATOM    798 3HD1 LEU A  48       4.051  -0.460  -0.124  1.00  1.350          H  
ATOM    799 1HD2 LEU A  48       4.731  -3.320  -0.034  1.00  1.350          H  
ATOM    800 2HD2 LEU A  48       3.108  -2.642  -0.273  1.00  1.350          H  
ATOM    801 3HD2 LEU A  48       3.764  -3.807  -1.441  1.00  1.350          H  
ATOM    802  N   THR A  49       1.127  -1.863  -4.653  1.00  0.700          N  
ATOM    803  CA  THR A  49       0.248  -1.226  -5.627  1.00  0.700          C  
ATOM    804  C   THR A  49      -0.286   0.112  -5.148  1.00  0.700          C  
ATOM    805  O   THR A  49      -0.831   0.216  -4.046  1.00  0.840          O  
ATOM    806  CB  THR A  49      -0.936  -2.151  -5.967  1.00  0.980          C  
ATOM    807  OG1 THR A  49      -0.437  -3.362  -6.547  1.00  0.980          O  
ATOM    808  CG2 THR A  49      -1.907  -1.472  -6.936  1.00  0.980          C  
ATOM    809  H   THR A  49       0.729  -2.389  -3.878  1.00  0.840          H  
ATOM    810  HA  THR A  49       0.817  -1.046  -6.542  1.00  0.840          H  
ATOM    811  HB  THR A  49      -1.466  -2.399  -5.047  1.00  1.180          H  
ATOM    812  HG1 THR A  49      -0.054  -3.163  -7.405  1.00  1.180          H  
ATOM    813 1HG2 THR A  49      -2.733  -2.147  -7.155  1.00  1.180          H  
ATOM    814 2HG2 THR A  49      -2.298  -0.564  -6.488  1.00  1.180          H  
ATOM    815 3HG2 THR A  49      -1.385  -1.224  -7.860  1.00  1.180          H  
ATOM    816  N   CYS A  50      -0.141   1.138  -5.987  1.00  0.680          N  
ATOM    817  CA  CYS A  50      -0.609   2.475  -5.669  1.00  0.800          C  
ATOM    818  C   CYS A  50      -1.805   2.786  -6.553  1.00  0.780          C  
ATOM    819  O   CYS A  50      -1.670   3.444  -7.596  1.00  0.730          O  
ATOM    820  CB  CYS A  50       0.494   3.480  -5.953  1.00  1.070          C  
ATOM    821  SG  CYS A  50       2.020   3.141  -5.094  1.00  1.070          S  
ATOM    822  H   CYS A  50       0.347   0.998  -6.873  1.00  0.820          H  
ATOM    823  HA  CYS A  50      -0.910   2.522  -4.626  1.00  0.960          H  
ATOM    824 1HB  CYS A  50       0.702   3.491  -7.010  1.00  1.290          H  
ATOM    825 2HB  CYS A  50       0.162   4.475  -5.664  1.00  1.290          H  
ATOM    826  HG  CYS A  50       2.344   2.072  -5.828  1.00  1.290          H  
ATOM    827  N   ALA A  51      -2.971   2.291  -6.134  1.00  1.020          N  
ATOM    828  CA  ALA A  51      -4.199   2.272  -6.933  1.00  1.150          C  
ATOM    829  C   ALA A  51      -4.656   3.628  -7.457  1.00  1.080          C  
ATOM    830  O   ALA A  51      -5.201   3.713  -8.557  1.00  1.140          O  
ATOM    831  CB  ALA A  51      -5.320   1.678  -6.101  1.00  1.560          C  
ATOM    832  H   ALA A  51      -2.983   1.827  -5.233  1.00  1.220          H  
ATOM    833  HA  ALA A  51      -4.018   1.627  -7.793  1.00  1.380          H  
ATOM    834 1HB  ALA A  51      -6.223   1.609  -6.708  1.00  1.870          H  
ATOM    835 2HB  ALA A  51      -5.031   0.682  -5.763  1.00  1.870          H  
ATOM    836 3HB  ALA A  51      -5.510   2.314  -5.238  1.00  1.870          H  
ATOM    837  N   THR A  52      -4.409   4.689  -6.706  1.00  1.160          N  
ATOM    838  CA  THR A  52      -4.878   6.014  -7.100  1.00  1.340          C  
ATOM    839  C   THR A  52      -3.934   6.725  -8.072  1.00  1.180          C  
ATOM    840  O   THR A  52      -4.230   7.830  -8.531  1.00  1.350          O  
ATOM    841  CB  THR A  52      -5.119   6.883  -5.854  1.00  1.800          C  
ATOM    842  OG1 THR A  52      -3.894   7.051  -5.129  1.00  1.800          O  
ATOM    843  CG2 THR A  52      -6.138   6.202  -4.954  1.00  1.800          C  
ATOM    844  H   THR A  52      -3.925   4.572  -5.829  1.00  1.390          H  
ATOM    845  HA  THR A  52      -5.837   5.893  -7.605  1.00  1.610          H  
ATOM    846  HB  THR A  52      -5.493   7.861  -6.155  1.00  2.160          H  
ATOM    847  HG1 THR A  52      -3.293   7.595  -5.643  1.00  2.160          H  
ATOM    848 1HG2 THR A  52      -6.311   6.817  -4.070  1.00  2.160          H  
ATOM    849 2HG2 THR A  52      -7.074   6.075  -5.498  1.00  2.160          H  
ATOM    850 3HG2 THR A  52      -5.760   5.227  -4.650  1.00  2.160          H  
ATOM    851  N   THR A  53      -2.781   6.110  -8.353  1.00  0.980          N  
ATOM    852  CA  THR A  53      -1.793   6.670  -9.264  1.00  1.050          C  
ATOM    853  C   THR A  53      -1.479   5.627 -10.334  1.00  0.990          C  
ATOM    854  O   THR A  53      -0.855   5.916 -11.362  1.00  1.250          O  
ATOM    855  CB  THR A  53      -0.513   7.083  -8.513  1.00  1.440          C  
ATOM    856  OG1 THR A  53       0.089   5.928  -7.934  1.00  1.440          O  
ATOM    857  CG2 THR A  53      -0.839   8.070  -7.411  1.00  1.440          C  
ATOM    858  H   THR A  53      -2.587   5.192  -7.960  1.00  1.180          H  
ATOM    859  HA  THR A  53      -2.212   7.548  -9.755  1.00  1.260          H  
ATOM    860  HB  THR A  53       0.185   7.544  -9.210  1.00  1.730          H  
ATOM    861  HG1 THR A  53      -0.603   5.358  -7.559  1.00  1.730          H  
ATOM    862 1HG2 THR A  53       0.077   8.350  -6.893  1.00  1.730          H  
ATOM    863 2HG2 THR A  53      -1.300   8.959  -7.844  1.00  1.730          H  
ATOM    864 3HG2 THR A  53      -1.524   7.616  -6.704  1.00  1.730          H  
ATOM    865  N   ARG A  54      -1.917   4.395 -10.053  1.00  0.840          N  
ATOM    866  CA  ARG A  54      -1.672   3.200 -10.863  1.00  1.050          C  
ATOM    867  C   ARG A  54      -0.177   2.930 -11.025  1.00  1.120          C  
ATOM    868  O   ARG A  54       0.294   2.552 -12.100  1.00  1.520          O  
ATOM    869  CB  ARG A  54      -2.331   3.330 -12.230  1.00  1.390          C  
ATOM    870  CG  ARG A  54      -3.847   3.509 -12.187  1.00  1.390          C  
ATOM    871  CD  ARG A  54      -4.439   3.567 -13.556  1.00  1.390          C  
ATOM    872  NE  ARG A  54      -5.884   3.755 -13.517  1.00  1.390          N  
ATOM    873  CZ  ARG A  54      -6.669   3.926 -14.602  1.00  1.390          C  
ATOM    874  NH1 ARG A  54      -6.140   3.929 -15.806  1.00  1.390          N  
ATOM    875  NH2 ARG A  54      -7.973   4.090 -14.454  1.00  1.390          N  
ATOM    876  H   ARG A  54      -2.411   4.263  -9.176  1.00  1.010          H  
ATOM    877  HA  ARG A  54      -2.120   2.348 -10.347  1.00  1.260          H  
ATOM    878 1HB  ARG A  54      -1.908   4.164 -12.781  1.00  1.660          H  
ATOM    879 2HB  ARG A  54      -2.128   2.429 -12.808  1.00  1.660          H  
ATOM    880 1HG  ARG A  54      -4.294   2.673 -11.648  1.00  1.660          H  
ATOM    881 2HG  ARG A  54      -4.088   4.439 -11.666  1.00  1.660          H  
ATOM    882 1HD  ARG A  54      -4.001   4.401 -14.105  1.00  1.660          H  
ATOM    883 2HD  ARG A  54      -4.230   2.637 -14.082  1.00  1.660          H  
ATOM    884  HE  ARG A  54      -6.330   3.760 -12.606  1.00  1.660          H  
ATOM    885 1HH1 ARG A  54      -5.145   3.804 -15.921  1.00  1.660          H  
ATOM    886 2HH1 ARG A  54      -6.730   4.058 -16.616  1.00  1.660          H  
ATOM    887 1HH2 ARG A  54      -8.381   4.089 -13.530  1.00  1.660          H  
ATOM    888 2HH2 ARG A  54      -8.559   4.219 -15.265  1.00  1.660          H  
ATOM    889  N   GLN A  55       0.558   3.128  -9.933  1.00  0.910          N  
ATOM    890  CA  GLN A  55       2.002   2.906  -9.907  1.00  1.120          C  
ATOM    891  C   GLN A  55       2.379   1.674  -9.098  1.00  0.940          C  
ATOM    892  O   GLN A  55       1.596   1.175  -8.282  1.00  0.740          O  
ATOM    893  CB  GLN A  55       2.744   4.130  -9.361  1.00  1.480          C  
ATOM    894  CG  GLN A  55       2.486   5.414 -10.134  1.00  1.480          C  
ATOM    895  CD  GLN A  55       2.960   5.379 -11.566  1.00  1.480          C  
ATOM    896  OE1 GLN A  55       4.142   5.136 -11.850  1.00  1.480          O  
ATOM    897  NE2 GLN A  55       2.035   5.631 -12.488  1.00  1.480          N  
ATOM    898  H   GLN A  55       0.064   3.432  -9.097  1.00  1.090          H  
ATOM    899  HA  GLN A  55       2.340   2.743 -10.930  1.00  1.340          H  
ATOM    900 1HB  GLN A  55       2.456   4.306  -8.330  1.00  1.780          H  
ATOM    901 2HB  GLN A  55       3.817   3.940  -9.369  1.00  1.780          H  
ATOM    902 1HG  GLN A  55       1.425   5.579 -10.158  1.00  1.780          H  
ATOM    903 2HG  GLN A  55       2.977   6.241  -9.625  1.00  1.780          H  
ATOM    904 1HE2 GLN A  55       2.276   5.624 -13.458  1.00  1.780          H  
ATOM    905 2HE2 GLN A  55       1.066   5.822 -12.201  1.00  1.780          H  
ATOM    906  N   VAL A  56       3.598   1.192  -9.316  1.00  1.090          N  
ATOM    907  CA  VAL A  56       4.105   0.063  -8.547  1.00  1.000          C  
ATOM    908  C   VAL A  56       5.378   0.431  -7.796  1.00  1.080          C  
ATOM    909  O   VAL A  56       6.297   1.023  -8.367  1.00  1.280          O  
ATOM    910  CB  VAL A  56       4.363  -1.148  -9.464  1.00  1.440          C  
ATOM    911  CG1 VAL A  56       4.942  -2.300  -8.652  1.00  1.440          C  
ATOM    912  CG2 VAL A  56       3.052  -1.569 -10.120  1.00  1.440          C  
ATOM    913  H   VAL A  56       4.188   1.623 -10.014  1.00  1.310          H  
ATOM    914  HA  VAL A  56       3.350  -0.224  -7.822  1.00  1.200          H  
ATOM    915  HB  VAL A  56       5.091  -0.881 -10.228  1.00  1.720          H  
ATOM    916 1HG1 VAL A  56       5.120  -3.152  -9.304  1.00  1.720          H  
ATOM    917 2HG1 VAL A  56       5.885  -1.999  -8.194  1.00  1.720          H  
ATOM    918 3HG1 VAL A  56       4.227  -2.575  -7.873  1.00  1.720          H  
ATOM    919 1HG2 VAL A  56       3.230  -2.426 -10.768  1.00  1.720          H  
ATOM    920 2HG2 VAL A  56       2.333  -1.839  -9.342  1.00  1.720          H  
ATOM    921 3HG2 VAL A  56       2.654  -0.748 -10.712  1.00  1.720          H  
ATOM    922  N   VAL A  57       5.424   0.087  -6.514  1.00  1.000          N  
ATOM    923  CA  VAL A  57       6.600   0.362  -5.702  1.00  1.130          C  
ATOM    924  C   VAL A  57       7.440  -0.883  -5.624  1.00  1.120          C  
ATOM    925  O   VAL A  57       6.967  -1.921  -5.173  1.00  1.050          O  
ATOM    926  CB  VAL A  57       6.230   0.714  -4.255  1.00  1.530          C  
ATOM    927  CG1 VAL A  57       7.484   0.993  -3.436  1.00  1.530          C  
ATOM    928  CG2 VAL A  57       5.260   1.855  -4.235  1.00  1.530          C  
ATOM    929  H   VAL A  57       4.617  -0.387  -6.114  1.00  1.200          H  
ATOM    930  HA  VAL A  57       7.179   1.168  -6.154  1.00  1.360          H  
ATOM    931  HB  VAL A  57       5.794  -0.139  -3.817  1.00  1.840          H  
ATOM    932 1HG1 VAL A  57       7.208   1.199  -2.403  1.00  1.840          H  
ATOM    933 2HG1 VAL A  57       8.142   0.124  -3.463  1.00  1.840          H  
ATOM    934 3HG1 VAL A  57       8.005   1.853  -3.850  1.00  1.840          H  
ATOM    935 1HG2 VAL A  57       4.972   2.079  -3.207  1.00  1.840          H  
ATOM    936 2HG2 VAL A  57       5.714   2.735  -4.686  1.00  1.840          H  
ATOM    937 3HG2 VAL A  57       4.388   1.558  -4.802  1.00  1.840          H  
ATOM    938  N   ASN A  58       8.684  -0.803  -6.049  1.00  1.250          N  
ATOM    939  CA  ASN A  58       9.540  -1.977  -5.990  1.00  1.310          C  
ATOM    940  C   ASN A  58      10.225  -1.990  -4.632  1.00  1.460          C  
ATOM    941  O   ASN A  58      10.978  -1.070  -4.310  1.00  1.730          O  
ATOM    942  CB  ASN A  58      10.525  -1.978  -7.139  1.00  1.810          C  
ATOM    943  CG  ASN A  58       9.821  -2.106  -8.481  1.00  1.810          C  
ATOM    944  OD1 ASN A  58       8.982  -2.994  -8.680  1.00  1.810          O  
ATOM    945  ND2 ASN A  58      10.148  -1.229  -9.397  1.00  1.810          N  
ATOM    946  H   ASN A  58       9.035   0.070  -6.420  1.00  1.500          H  
ATOM    947  HA  ASN A  58       8.926  -2.877  -6.055  1.00  1.570          H  
ATOM    948 1HB  ASN A  58      11.109  -1.058  -7.127  1.00  2.170          H  
ATOM    949 2HB  ASN A  58      11.219  -2.813  -7.021  1.00  2.170          H  
ATOM    950 1HD2 ASN A  58       9.715  -1.263 -10.299  1.00  2.170          H  
ATOM    951 2HD2 ASN A  58      10.828  -0.525  -9.198  1.00  2.170          H  
ATOM    952  N   VAL A  59       9.904  -2.990  -3.813  1.00  1.360          N  
ATOM    953  CA  VAL A  59      10.403  -3.048  -2.449  1.00  1.580          C  
ATOM    954  C   VAL A  59      11.568  -4.042  -2.364  1.00  1.660          C  
ATOM    955  O   VAL A  59      12.641  -3.711  -1.853  1.00  2.180          O  
ATOM    956  CB  VAL A  59       9.284  -3.491  -1.496  1.00  2.120          C  
ATOM    957  CG1 VAL A  59       9.797  -3.554  -0.130  1.00  2.120          C  
ATOM    958  CG2 VAL A  59       8.116  -2.587  -1.602  1.00  2.120          C  
ATOM    959  H   VAL A  59       9.284  -3.735  -4.125  1.00  1.630          H  
ATOM    960  HA  VAL A  59      10.755  -2.059  -2.156  1.00  1.900          H  
ATOM    961  HB  VAL A  59       8.979  -4.487  -1.757  1.00  2.550          H  
ATOM    962 1HG1 VAL A  59       9.007  -3.892   0.526  1.00  2.550          H  
ATOM    963 2HG1 VAL A  59      10.631  -4.229  -0.089  1.00  2.550          H  
ATOM    964 3HG1 VAL A  59      10.124  -2.562   0.170  1.00  2.550          H  
ATOM    965 1HG2 VAL A  59       7.344  -2.948  -0.925  1.00  2.550          H  
ATOM    966 2HG2 VAL A  59       8.402  -1.574  -1.330  1.00  2.550          H  
ATOM    967 3HG2 VAL A  59       7.744  -2.599  -2.630  1.00  2.550          H  
ATOM    968  N   VAL A  60      11.343  -5.269  -2.850  1.00  1.530          N  
ATOM    969  CA  VAL A  60      12.400  -6.287  -2.843  1.00  1.580          C  
ATOM    970  C   VAL A  60      12.748  -6.832  -4.214  1.00  1.460          C  
ATOM    971  O   VAL A  60      11.898  -7.384  -4.929  1.00  1.940          O  
ATOM    972  CB  VAL A  60      12.069  -7.511  -1.947  1.00  2.190          C  
ATOM    973  CG1 VAL A  60      13.178  -8.552  -2.056  1.00  2.190          C  
ATOM    974  CG2 VAL A  60      11.922  -7.063  -0.487  1.00  2.190          C  
ATOM    975  H   VAL A  60      10.429  -5.466  -3.250  1.00  1.840          H  
ATOM    976  HA  VAL A  60      13.300  -5.827  -2.438  1.00  1.900          H  
ATOM    977  HB  VAL A  60      11.180  -7.989  -2.296  1.00  2.630          H  
ATOM    978 1HG1 VAL A  60      12.932  -9.411  -1.431  1.00  2.630          H  
ATOM    979 2HG1 VAL A  60      13.277  -8.887  -3.088  1.00  2.630          H  
ATOM    980 3HG1 VAL A  60      14.111  -8.111  -1.728  1.00  2.630          H  
ATOM    981 1HG2 VAL A  60      11.706  -7.915   0.138  1.00  2.630          H  
ATOM    982 2HG2 VAL A  60      12.849  -6.603  -0.157  1.00  2.630          H  
ATOM    983 3HG2 VAL A  60      11.125  -6.355  -0.405  1.00  2.630          H  
ATOM    984  N   THR A  61      14.033  -6.698  -4.536  1.00  1.430          N  
ATOM    985  CA  THR A  61      14.642  -7.254  -5.728  1.00  1.820          C  
ATOM    986  C   THR A  61      15.894  -7.987  -5.266  1.00  1.930          C  
ATOM    987  O   THR A  61      16.737  -7.409  -4.579  1.00  2.100          O  
ATOM    988  CB  THR A  61      15.008  -6.183  -6.768  1.00  2.390          C  
ATOM    989  OG1 THR A  61      13.832  -5.460  -7.155  1.00  2.390          O  
ATOM    990  CG2 THR A  61      15.611  -6.854  -7.997  1.00  2.390          C  
ATOM    991  H   THR A  61      14.627  -6.195  -3.891  1.00  1.720          H  
ATOM    992  HA  THR A  61      13.965  -7.973  -6.184  1.00  2.180          H  
ATOM    993  HB  THR A  61      15.732  -5.488  -6.344  1.00  2.870          H  
ATOM    994  HG1 THR A  61      13.141  -6.082  -7.402  1.00  2.870          H  
ATOM    995 1HG2 THR A  61      15.868  -6.096  -8.735  1.00  2.870          H  
ATOM    996 2HG2 THR A  61      16.509  -7.401  -7.712  1.00  2.870          H  
ATOM    997 3HG2 THR A  61      14.886  -7.546  -8.424  1.00  2.870          H  
ATOM    998  N   THR A  62      15.991  -9.253  -5.609  1.00  2.320          N  
ATOM    999  CA  THR A  62      17.109 -10.098  -5.214  1.00  2.840          C  
ATOM   1000  C   THR A  62      17.351 -11.169  -6.269  1.00  3.410          C  
ATOM   1001  O   THR A  62      16.893 -11.055  -7.409  1.00  3.900          O  
ATOM   1002  CB  THR A  62      16.867 -10.717  -3.803  1.00  3.770          C  
ATOM   1003  OG1 THR A  62      18.063 -11.395  -3.379  1.00  3.770          O  
ATOM   1004  CG2 THR A  62      15.661 -11.698  -3.792  1.00  3.770          C  
ATOM   1005  H   THR A  62      15.252  -9.652  -6.167  1.00  2.780          H  
ATOM   1006  HA  THR A  62      18.007  -9.483  -5.155  1.00  3.410          H  
ATOM   1007  HB  THR A  62      16.662  -9.911  -3.097  1.00  4.520          H  
ATOM   1008  HG1 THR A  62      17.965 -11.683  -2.464  1.00  4.520          H  
ATOM   1009 1HG2 THR A  62      15.533 -12.098  -2.794  1.00  4.520          H  
ATOM   1010 2HG2 THR A  62      14.754 -11.168  -4.087  1.00  4.520          H  
ATOM   1011 3HG2 THR A  62      15.832 -12.522  -4.474  1.00  4.520          H  
ATOM   1012  N   LYS A  63      18.082 -12.217  -5.908  1.00  3.710          N  
ATOM   1013  CA  LYS A  63      18.351 -13.310  -6.840  1.00  4.500          C  
ATOM   1014  C   LYS A  63      17.114 -14.206  -6.872  1.00  5.170          C  
ATOM   1015  O   LYS A  63      17.090 -15.313  -6.338  1.00  5.220          O  
ATOM   1016  CB  LYS A  63      19.591 -14.096  -6.420  1.00  5.980          C  
ATOM   1017  CG  LYS A  63      20.892 -13.296  -6.481  1.00  5.980          C  
ATOM   1018  CD  LYS A  63      22.086 -14.134  -6.040  1.00  5.980          C  
ATOM   1019  CE  LYS A  63      23.384 -13.337  -6.111  1.00  5.980          C  
ATOM   1020  NZ  LYS A  63      24.556 -14.142  -5.666  1.00  5.980          N  
ATOM   1021  H   LYS A  63      18.421 -12.235  -4.956  1.00  4.450          H  
ATOM   1022  HA  LYS A  63      18.507 -12.903  -7.840  1.00  5.400          H  
ATOM   1023 1HB  LYS A  63      19.463 -14.455  -5.397  1.00  7.180          H  
ATOM   1024 2HB  LYS A  63      19.701 -14.970  -7.062  1.00  7.180          H  
ATOM   1025 1HG  LYS A  63      21.057 -12.950  -7.503  1.00  7.180          H  
ATOM   1026 2HG  LYS A  63      20.810 -12.424  -5.831  1.00  7.180          H  
ATOM   1027 1HD  LYS A  63      21.932 -14.471  -5.014  1.00  7.180          H  
ATOM   1028 2HD  LYS A  63      22.172 -15.011  -6.682  1.00  7.180          H  
ATOM   1029 1HE  LYS A  63      23.546 -13.013  -7.138  1.00  7.180          H  
ATOM   1030 2HE  LYS A  63      23.297 -12.457  -5.473  1.00  7.180          H  
ATOM   1031 1HZ  LYS A  63      25.393 -13.581  -5.728  1.00  7.180          H  
ATOM   1032 2HZ  LYS A  63      24.418 -14.438  -4.710  1.00  7.180          H  
ATOM   1033 3HZ  LYS A  63      24.651 -14.954  -6.259  1.00  7.180          H  
ATOM   1034  N   ILE A  64      16.076 -13.672  -7.492  1.00  5.900          N  
ATOM   1035  CA  ILE A  64      14.746 -14.244  -7.508  1.00  6.670          C  
ATOM   1036  C   ILE A  64      14.544 -15.496  -8.331  1.00  7.280          C  
ATOM   1037  O   ILE A  64      14.902 -15.573  -9.507  1.00  7.820          O  
ATOM   1038  CB  ILE A  64      13.752 -13.147  -7.908  1.00  9.030          C  
ATOM   1039  CG1 ILE A  64      13.739 -12.117  -6.789  1.00  9.030          C  
ATOM   1040  CG2 ILE A  64      12.393 -13.691  -8.212  1.00  9.030          C  
ATOM   1041  CD1 ILE A  64      13.045 -10.867  -7.101  1.00  9.030          C  
ATOM   1042  H   ILE A  64      16.230 -12.756  -7.911  1.00  7.080          H  
ATOM   1043  HA  ILE A  64      14.515 -14.501  -6.482  1.00  8.000          H  
ATOM   1044  HB  ILE A  64      14.131 -12.642  -8.794  1.00 10.840          H  
ATOM   1045 1HG1 ILE A  64      13.251 -12.568  -5.927  1.00 10.840          H  
ATOM   1046 2HG1 ILE A  64      14.733 -11.895  -6.527  1.00 10.840          H  
ATOM   1047 1HG2 ILE A  64      11.732 -12.877  -8.502  1.00 10.840          H  
ATOM   1048 2HG2 ILE A  64      12.466 -14.397  -9.035  1.00 10.840          H  
ATOM   1049 3HG2 ILE A  64      11.999 -14.185  -7.342  1.00 10.840          H  
ATOM   1050 1HD1 ILE A  64      13.068 -10.210  -6.233  1.00 10.840          H  
ATOM   1051 2HD1 ILE A  64      13.526 -10.379  -7.948  1.00 10.840          H  
ATOM   1052 3HD1 ILE A  64      12.037 -11.110  -7.349  1.00 10.840          H  
ATOM   1053  N   ALA A  65      13.965 -16.490  -7.654  1.00  7.320          N  
ATOM   1054  CA  ALA A  65      13.629 -17.785  -8.219  1.00  7.950          C  
ATOM   1055  C   ALA A  65      12.242 -17.723  -8.833  1.00  8.350          C  
ATOM   1056  O   ALA A  65      11.906 -18.446  -9.779  1.00  8.290          O  
ATOM   1057  CB  ALA A  65      13.684 -18.853  -7.142  1.00 10.880          C  
ATOM   1058  H   ALA A  65      13.705 -16.300  -6.686  1.00  8.780          H  
ATOM   1059  HA  ALA A  65      14.346 -18.018  -9.005  1.00  9.540          H  
ATOM   1060 1HB  ALA A  65      13.437 -19.821  -7.575  1.00 13.050          H  
ATOM   1061 2HB  ALA A  65      14.687 -18.888  -6.716  1.00 13.050          H  
ATOM   1062 3HB  ALA A  65      12.964 -18.609  -6.358  1.00 13.050          H  
ATOM   1063  N   LEU A  66      11.422 -16.832  -8.298  1.00  8.950          N  
ATOM   1064  CA  LEU A  66      10.057 -16.747  -8.779  1.00  9.470          C  
ATOM   1065  C   LEU A  66       9.940 -16.050 -10.123  1.00  9.770          C  
ATOM   1066  O   LEU A  66       9.599 -14.869 -10.212  1.00  9.940          O  
ATOM   1067  CB  LEU A  66       9.180 -15.988  -7.816  1.00 13.050          C  
ATOM   1068  CG  LEU A  66       7.760 -15.967  -8.243  1.00 13.050          C  
ATOM   1069  CD1 LEU A  66       7.228 -17.368  -8.209  1.00 13.050          C  
ATOM   1070  CD2 LEU A  66       6.995 -15.067  -7.388  1.00 13.050          C  
ATOM   1071  H   LEU A  66      11.743 -16.258  -7.516  1.00 10.740          H  
ATOM   1072  HA  LEU A  66       9.671 -17.760  -8.880  1.00 11.360          H  
ATOM   1073 1HB  LEU A  66       9.237 -16.465  -6.849  1.00 15.660          H  
ATOM   1074 2HB  LEU A  66       9.534 -14.971  -7.738  1.00 15.660          H  
ATOM   1075  HG  LEU A  66       7.697 -15.622  -9.260  1.00 15.660          H  
ATOM   1076 1HD1 LEU A  66       6.189 -17.372  -8.538  1.00 15.660          H  
ATOM   1077 2HD1 LEU A  66       7.818 -18.004  -8.865  1.00 15.660          H  
ATOM   1078 3HD1 LEU A  66       7.287 -17.743  -7.191  1.00 15.660          H  
ATOM   1079 1HD2 LEU A  66       5.964 -15.065  -7.736  1.00 15.660          H  
ATOM   1080 2HD2 LEU A  66       7.049 -15.417  -6.368  1.00 15.660          H  
ATOM   1081 3HD2 LEU A  66       7.393 -14.068  -7.455  1.00 15.660          H  
ATOM   1082  N   LYS A  67      10.110 -16.831 -11.173  1.00 10.030          N  
ATOM   1083  CA  LYS A  67      10.083 -16.344 -12.549  1.00 10.570          C  
ATOM   1084  C   LYS A  67       8.769 -15.703 -12.953  1.00 10.740          C  
ATOM   1085  O   LYS A  67       8.734 -14.859 -13.847  1.00 11.250          O  
ATOM   1086  CB  LYS A  67      10.399 -17.493 -13.506  1.00 14.580          C  
ATOM   1087  CG  LYS A  67      11.842 -17.983 -13.439  1.00 14.580          C  
ATOM   1088  CD  LYS A  67      12.081 -19.143 -14.400  1.00 14.580          C  
ATOM   1089  CE  LYS A  67      13.517 -19.641 -14.320  1.00 14.580          C  
ATOM   1090  NZ  LYS A  67      13.754 -20.799 -15.227  1.00 14.580          N  
ATOM   1091  H   LYS A  67      10.401 -17.786 -10.972  1.00 12.040          H  
ATOM   1092  HA  LYS A  67      10.863 -15.589 -12.649  1.00 12.680          H  
ATOM   1093 1HB  LYS A  67       9.748 -18.338 -13.290  1.00 17.500          H  
ATOM   1094 2HB  LYS A  67      10.198 -17.178 -14.530  1.00 17.500          H  
ATOM   1095 1HG  LYS A  67      12.516 -17.165 -13.691  1.00 17.500          H  
ATOM   1096 2HG  LYS A  67      12.063 -18.311 -12.422  1.00 17.500          H  
ATOM   1097 1HD  LYS A  67      11.408 -19.964 -14.149  1.00 17.500          H  
ATOM   1098 2HD  LYS A  67      11.872 -18.823 -15.421  1.00 17.500          H  
ATOM   1099 1HE  LYS A  67      14.190 -18.831 -14.596  1.00 17.500          H  
ATOM   1100 2HE  LYS A  67      13.731 -19.945 -13.295  1.00 17.500          H  
ATOM   1101 1HZ  LYS A  67      14.715 -21.100 -15.145  1.00 17.500          H  
ATOM   1102 2HZ  LYS A  67      13.140 -21.560 -14.971  1.00 17.500          H  
ATOM   1103 3HZ  LYS A  67      13.568 -20.525 -16.182  1.00 17.500          H  
ATOM   1104  N   GLY A  68       7.682 -16.112 -12.312  1.00 10.500          N  
ATOM   1105  CA  GLY A  68       6.371 -15.579 -12.645  1.00 10.830          C  
ATOM   1106  C   GLY A  68       6.043 -14.277 -12.005  1.00 10.710          C  
ATOM   1107  O   GLY A  68       5.009 -13.684 -12.317  1.00 10.690          O  
ATOM   1108  H   GLY A  68       7.775 -16.801 -11.581  1.00 12.600          H  
ATOM   1109 1HA  GLY A  68       6.300 -15.471 -13.727  1.00 13.000          H  
ATOM   1110 2HA  GLY A  68       5.616 -16.310 -12.360  1.00 13.000          H  
ATOM   1111  N   GLY A  69       6.925 -13.840 -11.143  1.00 10.780          N  
ATOM   1112  CA  GLY A  69       6.746 -12.639 -10.414  1.00 10.870          C  
ATOM   1113  C   GLY A  69       5.297 -12.408  -9.967  1.00 11.320          C  
ATOM   1114  O   GLY A  69       4.746 -13.216  -9.211  1.00 11.700          O  
ATOM   1115  OXT GLY A  69       4.863 -11.253 -10.021  1.00 16.300          O  
ATOM   1116  H   GLY A  69       7.781 -14.367 -10.972  1.00 12.940          H  
ATOM   1117 1HA  GLY A  69       7.391 -12.673  -9.541  1.00 13.040          H  
ATOM   1118 2HA  GLY A  69       7.080 -11.799 -11.021  1.00 13.040          H  
TER                                                                             
ENDMDL

REMARK ID 15732 DOMAINID 15818 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model02.pdb score: 36.547
ATOM      1  N   SER A   1      -6.609 -14.752  -3.357  1.00  7.050          N  
ATOM      2  CA  SER A   1      -7.823 -14.208  -2.776  1.00  6.580          C  
ATOM      3  C   SER A   1      -7.563 -12.994  -1.890  1.00  5.690          C  
ATOM      4  O   SER A   1      -8.391 -12.640  -1.048  1.00  5.280          O  
ATOM      5  CB  SER A   1      -8.495 -15.287  -1.971  1.00  9.400          C  
ATOM      6  OG  SER A   1      -7.645 -15.711  -0.951  1.00  9.400          O  
ATOM      7 1H   SER A   1      -6.836 -15.590  -3.873  1.00  8.460          H  
ATOM      8 2H   SER A   1      -6.186 -14.078  -3.977  1.00  8.460          H  
ATOM      9 3H   SER A   1      -5.975 -14.985  -2.605  1.00  8.460          H  
ATOM     10  HA  SER A   1      -8.485 -13.902  -3.587  1.00  7.900          H  
ATOM     11 1HB  SER A   1      -9.423 -14.905  -1.545  1.00 11.280          H  
ATOM     12 2HB  SER A   1      -8.748 -16.127  -2.616  1.00 11.280          H  
ATOM     13  HG  SER A   1      -8.133 -16.381  -0.459  1.00 11.280          H  
ATOM     14  N   ALA A   2      -6.423 -12.327  -2.079  1.00  5.690          N  
ATOM     15  CA  ALA A   2      -6.145 -11.132  -1.294  1.00  5.100          C  
ATOM     16  C   ALA A   2      -7.196 -10.078  -1.574  1.00  4.420          C  
ATOM     17  O   ALA A   2      -7.675  -9.951  -2.702  1.00  4.690          O  
ATOM     18  CB  ALA A   2      -4.767 -10.572  -1.611  1.00  7.380          C  
ATOM     19  H   ALA A   2      -5.752 -12.617  -2.769  1.00  6.830          H  
ATOM     20  HA  ALA A   2      -6.195 -11.395  -0.235  1.00  6.120          H  
ATOM     21 1HB  ALA A   2      -4.584  -9.684  -1.008  1.00  8.850          H  
ATOM     22 2HB  ALA A   2      -4.008 -11.317  -1.392  1.00  8.850          H  
ATOM     23 3HB  ALA A   2      -4.718 -10.302  -2.664  1.00  8.850          H  
ATOM     24  N   ARG A   3      -7.528  -9.306  -0.548  1.00  4.000          N  
ATOM     25  CA  ARG A   3      -8.463  -8.199  -0.669  1.00  3.790          C  
ATOM     26  C   ARG A   3      -7.722  -6.916  -0.361  1.00  3.060          C  
ATOM     27  O   ARG A   3      -8.319  -5.907   0.022  1.00  3.220          O  
ATOM     28  CB  ARG A   3      -9.638  -8.349   0.282  1.00  5.390          C  
ATOM     29  CG  ARG A   3     -10.501  -9.580   0.058  1.00  5.390          C  
ATOM     30  CD  ARG A   3     -11.673  -9.592   0.974  1.00  5.390          C  
ATOM     31  NE  ARG A   3     -12.485 -10.793   0.810  1.00  5.390          N  
ATOM     32  CZ  ARG A   3     -13.682 -11.015   1.402  1.00  5.390          C  
ATOM     33  NH1 ARG A   3     -14.218 -10.104   2.192  1.00  5.390          N  
ATOM     34  NH2 ARG A   3     -14.317 -12.156   1.186  1.00  5.390          N  
ATOM     35  H   ARG A   3      -7.103  -9.487   0.356  1.00  4.800          H  
ATOM     36  HA  ARG A   3      -8.837  -8.155  -1.692  1.00  4.550          H  
ATOM     37 1HB  ARG A   3      -9.266  -8.386   1.305  1.00  6.470          H  
ATOM     38 2HB  ARG A   3     -10.283  -7.475   0.200  1.00  6.470          H  
ATOM     39 1HG  ARG A   3     -10.863  -9.584  -0.969  1.00  6.470          H  
ATOM     40 2HG  ARG A   3      -9.910 -10.482   0.234  1.00  6.470          H  
ATOM     41 1HD  ARG A   3     -11.323  -9.551   2.005  1.00  6.470          H  
ATOM     42 2HD  ARG A   3     -12.295  -8.722   0.762  1.00  6.470          H  
ATOM     43  HE  ARG A   3     -12.108 -11.531   0.223  1.00  6.470          H  
ATOM     44 1HH1 ARG A   3     -13.741  -9.232   2.362  1.00  6.470          H  
ATOM     45 2HH1 ARG A   3     -15.113 -10.276   2.630  1.00  6.470          H  
ATOM     46 1HH2 ARG A   3     -13.908 -12.855   0.581  1.00  6.470          H  
ATOM     47 2HH2 ARG A   3     -15.210 -12.330   1.623  1.00  6.470          H  
ATOM     48  N   HIS A   4      -6.407  -6.972  -0.509  1.00  2.810          N  
ATOM     49  CA  HIS A   4      -5.545  -5.858  -0.196  1.00  2.540          C  
ATOM     50  C   HIS A   4      -4.366  -5.695  -1.148  1.00  1.900          C  
ATOM     51  O   HIS A   4      -3.970  -6.609  -1.876  1.00  2.220          O  
ATOM     52  CB  HIS A   4      -5.028  -6.021   1.227  1.00  3.660          C  
ATOM     53  CG  HIS A   4      -4.197  -7.267   1.428  1.00  3.660          C  
ATOM     54  ND1 HIS A   4      -4.754  -8.515   1.705  1.00  3.660          N  
ATOM     55  CD2 HIS A   4      -2.860  -7.457   1.388  1.00  3.660          C  
ATOM     56  CE1 HIS A   4      -3.783  -9.405   1.826  1.00  3.660          C  
ATOM     57  NE2 HIS A   4      -2.629  -8.790   1.639  1.00  3.660          N  
ATOM     58  H   HIS A   4      -5.991  -7.834  -0.830  1.00  3.370          H  
ATOM     59  HA  HIS A   4      -6.124  -4.936  -0.241  1.00  3.050          H  
ATOM     60 1HB  HIS A   4      -4.417  -5.166   1.476  1.00  4.400          H  
ATOM     61 2HB  HIS A   4      -5.865  -6.043   1.923  1.00  4.400          H  
ATOM     62  HD2 HIS A   4      -2.107  -6.690   1.192  1.00  4.400          H  
ATOM     63  HE1 HIS A   4      -3.913 -10.464   2.041  1.00  4.400          H  
ATOM     64  HE2 HIS A   4      -1.716  -9.219   1.671  1.00  4.400          H  
ATOM     65  N   ILE A   5      -3.834  -4.488  -1.120  1.00  1.360          N  
ATOM     66  CA  ILE A   5      -2.695  -4.012  -1.886  1.00  1.180          C  
ATOM     67  C   ILE A   5      -1.348  -4.380  -1.287  1.00  1.070          C  
ATOM     68  O   ILE A   5      -1.220  -4.562  -0.076  1.00  1.210          O  
ATOM     69  CB  ILE A   5      -2.751  -2.471  -1.937  1.00  1.720          C  
ATOM     70  CG1 ILE A   5      -1.796  -1.872  -3.008  1.00  1.720          C  
ATOM     71  CG2 ILE A   5      -2.364  -1.946  -0.539  1.00  1.720          C  
ATOM     72  CD1 ILE A   5      -2.053  -0.452  -3.292  1.00  1.720          C  
ATOM     73  H   ILE A   5      -4.272  -3.833  -0.492  1.00  1.630          H  
ATOM     74  HA  ILE A   5      -2.760  -4.427  -2.892  1.00  1.420          H  
ATOM     75  HB  ILE A   5      -3.767  -2.147  -2.178  1.00  2.070          H  
ATOM     76 1HG1 ILE A   5      -0.774  -1.917  -2.665  1.00  2.070          H  
ATOM     77 2HG1 ILE A   5      -1.892  -2.427  -3.937  1.00  2.070          H  
ATOM     78 1HG2 ILE A   5      -2.414  -0.911  -0.520  1.00  2.070          H  
ATOM     79 2HG2 ILE A   5      -3.039  -2.342   0.186  1.00  2.070          H  
ATOM     80 3HG2 ILE A   5      -1.357  -2.220  -0.265  1.00  2.070          H  
ATOM     81 1HD1 ILE A   5      -1.341  -0.105  -4.008  1.00  2.070          H  
ATOM     82 2HD1 ILE A   5      -3.071  -0.322  -3.679  1.00  2.070          H  
ATOM     83 3HD1 ILE A   5      -1.935   0.128  -2.400  1.00  2.070          H  
ATOM     84  N   ASN A   6      -0.337  -4.367  -2.139  1.00  1.160          N  
ATOM     85  CA  ASN A   6       1.050  -4.460  -1.735  1.00  1.350          C  
ATOM     86  C   ASN A   6       1.899  -3.771  -2.814  1.00  1.170          C  
ATOM     87  O   ASN A   6       1.378  -3.345  -3.855  1.00  1.020          O  
ATOM     88  CB  ASN A   6       1.458  -5.908  -1.496  1.00  1.810          C  
ATOM     89  CG  ASN A   6       2.576  -6.054  -0.450  1.00  1.810          C  
ATOM     90  OD1 ASN A   6       3.485  -5.212  -0.374  1.00  1.810          O  
ATOM     91  ND2 ASN A   6       2.507  -7.095   0.339  1.00  1.810          N  
ATOM     92  H   ASN A   6      -0.558  -4.247  -3.115  1.00  1.390          H  
ATOM     93  HA  ASN A   6       1.186  -3.905  -0.805  1.00  1.620          H  
ATOM     94 1HB  ASN A   6       0.590  -6.480  -1.164  1.00  2.180          H  
ATOM     95 2HB  ASN A   6       1.799  -6.346  -2.435  1.00  2.180          H  
ATOM     96 1HD2 ASN A   6       3.206  -7.236   1.041  1.00  2.180          H  
ATOM     97 2HD2 ASN A   6       1.753  -7.746   0.243  1.00  2.180          H  
ATOM     98  N   ALA A   7       3.212  -3.744  -2.602  1.00  1.270          N  
ATOM     99  CA  ALA A   7       4.164  -3.123  -3.517  1.00  1.240          C  
ATOM    100  C   ALA A   7       4.118  -3.765  -4.893  1.00  1.100          C  
ATOM    101  O   ALA A   7       4.289  -3.085  -5.895  1.00  1.040          O  
ATOM    102  CB  ALA A   7       5.571  -3.220  -2.940  1.00  1.750          C  
ATOM    103  H   ALA A   7       3.549  -4.145  -1.732  1.00  1.520          H  
ATOM    104  HA  ALA A   7       3.894  -2.078  -3.640  1.00  1.490          H  
ATOM    105 1HB  ALA A   7       6.283  -2.753  -3.604  1.00  2.100          H  
ATOM    106 2HB  ALA A   7       5.597  -2.720  -1.972  1.00  2.100          H  
ATOM    107 3HB  ALA A   7       5.837  -4.270  -2.816  1.00  2.100          H  
ATOM    108  N   GLN A   8       3.873  -5.068  -4.942  1.00  1.110          N  
ATOM    109  CA  GLN A   8       3.840  -5.825  -6.186  1.00  1.020          C  
ATOM    110  C   GLN A   8       2.607  -5.531  -7.047  1.00  0.720          C  
ATOM    111  O   GLN A   8       2.597  -5.800  -8.256  1.00  0.640          O  
ATOM    112  CB  GLN A   8       3.902  -7.321  -5.869  1.00  1.460          C  
ATOM    113  CG  GLN A   8       5.203  -7.762  -5.175  1.00  1.460          C  
ATOM    114  CD  GLN A   8       5.171  -7.603  -3.643  1.00  1.460          C  
ATOM    115  OE1 GLN A   8       4.419  -6.786  -3.093  1.00  1.460          O  
ATOM    116  NE2 GLN A   8       5.993  -8.382  -2.959  1.00  1.460          N  
ATOM    117  H   GLN A   8       3.756  -5.581  -4.070  1.00  1.330          H  
ATOM    118  HA  GLN A   8       4.727  -5.566  -6.756  1.00  1.220          H  
ATOM    119 1HB  GLN A   8       3.066  -7.587  -5.223  1.00  1.760          H  
ATOM    120 2HB  GLN A   8       3.800  -7.891  -6.791  1.00  1.760          H  
ATOM    121 1HG  GLN A   8       5.381  -8.813  -5.404  1.00  1.760          H  
ATOM    122 2HG  GLN A   8       6.022  -7.154  -5.560  1.00  1.760          H  
ATOM    123 1HE2 GLN A   8       6.022  -8.326  -1.960  1.00  1.760          H  
ATOM    124 2HE2 GLN A   8       6.587  -9.030  -3.438  1.00  1.760          H  
ATOM    125  N   VAL A   9       1.564  -4.987  -6.429  1.00  0.710          N  
ATOM    126  CA  VAL A   9       0.335  -4.698  -7.141  1.00  0.650          C  
ATOM    127  C   VAL A   9       0.554  -3.390  -7.855  1.00  0.620          C  
ATOM    128  O   VAL A   9       0.350  -3.272  -9.074  1.00  0.730          O  
ATOM    129  CB  VAL A   9      -0.843  -4.576  -6.151  1.00  0.930          C  
ATOM    130  CG1 VAL A   9      -2.120  -4.146  -6.878  1.00  0.930          C  
ATOM    131  CG2 VAL A   9      -1.031  -5.909  -5.426  1.00  0.930          C  
ATOM    132  H   VAL A   9       1.652  -4.721  -5.450  1.00  0.850          H  
ATOM    133  HA  VAL A   9       0.135  -5.487  -7.866  1.00  0.780          H  
ATOM    134  HB  VAL A   9      -0.614  -3.804  -5.428  1.00  1.120          H  
ATOM    135 1HG1 VAL A   9      -2.930  -4.052  -6.155  1.00  1.120          H  
ATOM    136 2HG1 VAL A   9      -1.971  -3.191  -7.372  1.00  1.120          H  
ATOM    137 3HG1 VAL A   9      -2.384  -4.897  -7.625  1.00  1.120          H  
ATOM    138 1HG2 VAL A   9      -1.849  -5.832  -4.710  1.00  1.120          H  
ATOM    139 2HG2 VAL A   9      -1.262  -6.685  -6.154  1.00  1.120          H  
ATOM    140 3HG2 VAL A   9      -0.114  -6.175  -4.896  1.00  1.120          H  
ATOM    141  N   ALA A  10       0.975  -2.406  -7.068  1.00  0.660          N  
ATOM    142  CA  ALA A  10       1.264  -1.098  -7.597  1.00  0.860          C  
ATOM    143  C   ALA A  10       2.408  -1.199  -8.604  1.00  0.930          C  
ATOM    144  O   ALA A  10       2.379  -0.549  -9.648  1.00  1.090          O  
ATOM    145  CB  ALA A  10       1.559  -0.160  -6.462  1.00  1.120          C  
ATOM    146  H   ALA A  10       1.102  -2.598  -6.069  1.00  0.790          H  
ATOM    147  HA  ALA A  10       0.401  -0.738  -8.137  1.00  1.030          H  
ATOM    148 1HB  ALA A  10       1.751   0.825  -6.870  1.00  1.350          H  
ATOM    149 2HB  ALA A  10       0.716  -0.118  -5.797  1.00  1.350          H  
ATOM    150 3HB  ALA A  10       2.416  -0.526  -5.911  1.00  1.350          H  
ATOM    151  N   LYS A  11       3.391  -2.074  -8.340  1.00  0.870          N  
ATOM    152  CA  LYS A  11       4.491  -2.290  -9.264  1.00  0.970          C  
ATOM    153  C   LYS A  11       3.987  -2.753 -10.612  1.00  0.970          C  
ATOM    154  O   LYS A  11       4.320  -2.164 -11.636  1.00  1.070          O  
ATOM    155  CB  LYS A  11       5.429  -3.394  -8.777  1.00  1.320          C  
ATOM    156  CG  LYS A  11       6.613  -3.706  -9.703  1.00  1.320          C  
ATOM    157  CD  LYS A  11       7.380  -4.943  -9.207  1.00  1.320          C  
ATOM    158  CE  LYS A  11       8.649  -5.216 -10.028  1.00  1.320          C  
ATOM    159  NZ  LYS A  11       8.346  -5.738 -11.403  1.00  1.320          N  
ATOM    160  H   LYS A  11       3.412  -2.579  -7.452  1.00  1.040          H  
ATOM    161  HA  LYS A  11       5.033  -1.356  -9.384  1.00  1.160          H  
ATOM    162 1HB  LYS A  11       5.840  -3.123  -7.808  1.00  1.580          H  
ATOM    163 2HB  LYS A  11       4.866  -4.306  -8.654  1.00  1.580          H  
ATOM    164 1HG  LYS A  11       6.261  -3.890 -10.716  1.00  1.580          H  
ATOM    165 2HG  LYS A  11       7.282  -2.847  -9.720  1.00  1.580          H  
ATOM    166 1HD  LYS A  11       7.620  -4.851  -8.165  1.00  1.580          H  
ATOM    167 2HD  LYS A  11       6.723  -5.807  -9.312  1.00  1.580          H  
ATOM    168 1HE  LYS A  11       9.213  -4.294 -10.122  1.00  1.580          H  
ATOM    169 2HE  LYS A  11       9.259  -5.949  -9.500  1.00  1.580          H  
ATOM    170 1HZ  LYS A  11       9.212  -5.903 -11.900  1.00  1.580          H  
ATOM    171 2HZ  LYS A  11       7.834  -6.608 -11.330  1.00  1.580          H  
ATOM    172 3HZ  LYS A  11       7.793  -5.067 -11.915  1.00  1.580          H  
ATOM    173  N   SER A  12       3.148  -3.794 -10.621  1.00  0.900          N  
ATOM    174  CA  SER A  12       2.703  -4.414 -11.865  1.00  0.950          C  
ATOM    175  C   SER A  12       2.084  -3.437 -12.841  1.00  0.970          C  
ATOM    176  O   SER A  12       2.339  -3.514 -14.045  1.00  1.110          O  
ATOM    177  CB  SER A  12       1.696  -5.509 -11.563  1.00  1.310          C  
ATOM    178  OG  SER A  12       2.294  -6.582 -10.875  1.00  1.310          O  
ATOM    179  H   SER A  12       2.877  -4.241  -9.742  1.00  1.080          H  
ATOM    180  HA  SER A  12       3.573  -4.865 -12.341  1.00  1.140          H  
ATOM    181 1HB  SER A  12       0.885  -5.098 -10.959  1.00  1.570          H  
ATOM    182 2HB  SER A  12       1.261  -5.863 -12.494  1.00  1.570          H  
ATOM    183  HG  SER A  12       2.397  -6.290  -9.944  1.00  1.570          H  
ATOM    184  N   HIS A  13       1.298  -2.497 -12.337  1.00  0.880          N  
ATOM    185  CA  HIS A  13       0.674  -1.520 -13.229  1.00  0.910          C  
ATOM    186  C   HIS A  13       1.251  -0.107 -13.084  1.00  0.830          C  
ATOM    187  O   HIS A  13       0.683   0.857 -13.600  1.00  0.870          O  
ATOM    188  CB  HIS A  13      -0.828  -1.497 -12.962  1.00  1.260          C  
ATOM    189  CG  HIS A  13      -1.467  -2.821 -13.226  1.00  1.260          C  
ATOM    190  ND1 HIS A  13      -1.672  -3.315 -14.497  1.00  1.260          N  
ATOM    191  CD2 HIS A  13      -1.922  -3.769 -12.374  1.00  1.260          C  
ATOM    192  CE1 HIS A  13      -2.236  -4.508 -14.416  1.00  1.260          C  
ATOM    193  NE2 HIS A  13      -2.398  -4.807 -13.139  1.00  1.260          N  
ATOM    194  H   HIS A  13       1.086  -2.526 -11.330  1.00  1.060          H  
ATOM    195  HA  HIS A  13       0.827  -1.825 -14.262  1.00  1.090          H  
ATOM    196 1HB  HIS A  13      -1.011  -1.221 -11.918  1.00  1.510          H  
ATOM    197 2HB  HIS A  13      -1.304  -0.747 -13.591  1.00  1.510          H  
ATOM    198  HD1 HIS A  13      -1.271  -2.952 -15.340  1.00  1.510          H  
ATOM    199  HD2 HIS A  13      -1.957  -3.825 -11.283  1.00  1.510          H  
ATOM    200  HE1 HIS A  13      -2.482  -5.068 -15.317  1.00  1.510          H  
ATOM    201  N   ASN A  14       2.348   0.016 -12.333  1.00  0.760          N  
ATOM    202  CA  ASN A  14       3.030   1.267 -11.964  1.00  0.700          C  
ATOM    203  C   ASN A  14       2.159   2.210 -11.091  1.00  0.570          C  
ATOM    204  O   ASN A  14       2.507   3.388 -10.891  1.00  0.520          O  
ATOM    205  CB  ASN A  14       3.476   2.016 -13.212  1.00  1.000          C  
ATOM    206  CG  ASN A  14       4.397   1.217 -14.093  1.00  1.000          C  
ATOM    207  OD1 ASN A  14       5.315   0.518 -13.648  1.00  1.000          O  
ATOM    208  ND2 ASN A  14       4.159   1.314 -15.378  1.00  1.000          N  
ATOM    209  H   ASN A  14       2.803  -0.848 -12.019  1.00  0.910          H  
ATOM    210  HA  ASN A  14       3.909   1.001 -11.376  1.00  0.840          H  
ATOM    211 1HB  ASN A  14       2.616   2.333 -13.793  1.00  1.200          H  
ATOM    212 2HB  ASN A  14       4.002   2.917 -12.907  1.00  1.200          H  
ATOM    213 1HD2 ASN A  14       4.727   0.812 -16.030  1.00  1.200          H  
ATOM    214 2HD2 ASN A  14       3.407   1.886 -15.705  1.00  1.200          H  
ATOM    215  N   ILE A  15       0.995   1.710 -10.665  1.00  0.570          N  
ATOM    216  CA  ILE A  15       0.020   2.424  -9.852  1.00  0.500          C  
ATOM    217  C   ILE A  15      -1.050   1.503  -9.268  1.00  0.540          C  
ATOM    218  O   ILE A  15      -1.518   0.566  -9.923  1.00  0.690          O  
ATOM    219  CB  ILE A  15      -0.664   3.577 -10.648  1.00  0.730          C  
ATOM    220  CG1 ILE A  15      -1.563   4.458  -9.676  1.00  0.730          C  
ATOM    221  CG2 ILE A  15      -1.489   2.999 -11.809  1.00  0.730          C  
ATOM    222  CD1 ILE A  15      -1.987   5.799 -10.217  1.00  0.730          C  
ATOM    223  H   ILE A  15       0.844   0.727 -10.858  1.00  0.680          H  
ATOM    224  HA  ILE A  15       0.559   2.868  -9.033  1.00  0.600          H  
ATOM    225  HB  ILE A  15       0.107   4.231 -11.053  1.00  0.870          H  
ATOM    226 1HG1 ILE A  15      -2.474   3.908  -9.443  1.00  0.870          H  
ATOM    227 2HG1 ILE A  15      -1.014   4.634  -8.757  1.00  0.870          H  
ATOM    228 1HG2 ILE A  15      -1.937   3.801 -12.381  1.00  0.870          H  
ATOM    229 2HG2 ILE A  15      -0.834   2.427 -12.457  1.00  0.870          H  
ATOM    230 3HG2 ILE A  15      -2.276   2.351 -11.439  1.00  0.870          H  
ATOM    231 1HD1 ILE A  15      -2.592   6.303  -9.467  1.00  0.870          H  
ATOM    232 2HD1 ILE A  15      -1.099   6.395 -10.435  1.00  0.870          H  
ATOM    233 3HD1 ILE A  15      -2.571   5.674 -11.123  1.00  0.870          H  
ATOM    234  N   ALA A  16      -1.502   1.822  -8.069  1.00  0.440          N  
ATOM    235  CA  ALA A  16      -2.627   1.114  -7.466  1.00  0.480          C  
ATOM    236  C   ALA A  16      -3.319   1.995  -6.439  1.00  0.360          C  
ATOM    237  O   ALA A  16      -2.767   3.012  -6.011  1.00  0.330          O  
ATOM    238  CB  ALA A  16      -2.181  -0.186  -6.854  1.00  0.660          C  
ATOM    239  H   ALA A  16      -1.024   2.585  -7.576  1.00  0.530          H  
ATOM    240  HA  ALA A  16      -3.356   0.899  -8.249  1.00  0.580          H  
ATOM    241 1HB  ALA A  16      -3.033  -0.704  -6.421  1.00  0.790          H  
ATOM    242 2HB  ALA A  16      -1.740  -0.805  -7.619  1.00  0.790          H  
ATOM    243 3HB  ALA A  16      -1.473   0.023  -6.112  1.00  0.790          H  
ATOM    244  N   LEU A  17      -4.567   1.658  -6.121  1.00  0.360          N  
ATOM    245  CA  LEU A  17      -5.315   2.410  -5.124  1.00  0.350          C  
ATOM    246  C   LEU A  17      -5.757   1.563  -3.937  1.00  0.420          C  
ATOM    247  O   LEU A  17      -6.035   0.368  -4.083  1.00  0.520          O  
ATOM    248  CB  LEU A  17      -6.565   3.020  -5.763  1.00  0.490          C  
ATOM    249  CG  LEU A  17      -6.373   3.923  -7.020  1.00  0.490          C  
ATOM    250  CD1 LEU A  17      -7.730   4.318  -7.525  1.00  0.490          C  
ATOM    251  CD2 LEU A  17      -5.544   5.139  -6.697  1.00  0.490          C  
ATOM    252  H   LEU A  17      -4.990   0.840  -6.537  1.00  0.430          H  
ATOM    253  HA  LEU A  17      -4.678   3.195  -4.744  1.00  0.420          H  
ATOM    254 1HB  LEU A  17      -7.216   2.207  -6.044  1.00  0.590          H  
ATOM    255 2HB  LEU A  17      -7.078   3.611  -5.002  1.00  0.590          H  
ATOM    256  HG  LEU A  17      -5.876   3.355  -7.804  1.00  0.590          H  
ATOM    257 1HD1 LEU A  17      -7.626   4.931  -8.417  1.00  0.590          H  
ATOM    258 2HD1 LEU A  17      -8.291   3.420  -7.768  1.00  0.590          H  
ATOM    259 3HD1 LEU A  17      -8.251   4.882  -6.754  1.00  0.590          H  
ATOM    260 1HD2 LEU A  17      -5.428   5.753  -7.588  1.00  0.590          H  
ATOM    261 2HD2 LEU A  17      -6.025   5.723  -5.912  1.00  0.590          H  
ATOM    262 3HD2 LEU A  17      -4.574   4.814  -6.366  1.00  0.590          H  
ATOM    263  N   ILE A  18      -5.881   2.203  -2.777  1.00  0.430          N  
ATOM    264  CA  ILE A  18      -6.461   1.556  -1.593  1.00  0.480          C  
ATOM    265  C   ILE A  18      -7.795   2.204  -1.302  1.00  0.390          C  
ATOM    266  O   ILE A  18      -7.849   3.414  -1.101  1.00  0.390          O  
ATOM    267  CB  ILE A  18      -5.614   1.720  -0.316  1.00  0.650          C  
ATOM    268  CG1 ILE A  18      -4.258   1.136  -0.497  1.00  0.650          C  
ATOM    269  CG2 ILE A  18      -6.316   1.030   0.841  1.00  0.650          C  
ATOM    270  CD1 ILE A  18      -3.214   1.554   0.598  1.00  0.650          C  
ATOM    271  H   ILE A  18      -5.578   3.182  -2.758  1.00  0.520          H  
ATOM    272  HA  ILE A  18      -6.621   0.500  -1.798  1.00  0.580          H  
ATOM    273  HB  ILE A  18      -5.526   2.743  -0.067  1.00  0.780          H  
ATOM    274 1HG1 ILE A  18      -4.374   0.065  -0.486  1.00  0.780          H  
ATOM    275 2HG1 ILE A  18      -3.900   1.413  -1.463  1.00  0.780          H  
ATOM    276 1HG2 ILE A  18      -5.749   1.149   1.745  1.00  0.780          H  
ATOM    277 2HG2 ILE A  18      -7.295   1.471   0.996  1.00  0.780          H  
ATOM    278 3HG2 ILE A  18      -6.428  -0.032   0.624  1.00  0.780          H  
ATOM    279 1HD1 ILE A  18      -2.252   1.093   0.404  1.00  0.780          H  
ATOM    280 2HD1 ILE A  18      -3.088   2.627   0.585  1.00  0.780          H  
ATOM    281 3HD1 ILE A  18      -3.544   1.259   1.579  1.00  0.780          H  
ATOM    282  N   TRP A  19      -8.865   1.421  -1.264  1.00  0.470          N  
ATOM    283  CA  TRP A  19     -10.185   1.989  -1.003  1.00  0.470          C  
ATOM    284  C   TRP A  19     -10.754   1.534   0.347  1.00  0.540          C  
ATOM    285  O   TRP A  19     -11.182   0.384   0.458  1.00  0.760          O  
ATOM    286  CB  TRP A  19     -11.151   1.516  -2.085  1.00  0.660          C  
ATOM    287  CG  TRP A  19     -10.798   1.926  -3.487  1.00  0.660          C  
ATOM    288  CD1 TRP A  19      -9.965   1.251  -4.329  1.00  0.660          C  
ATOM    289  CD2 TRP A  19     -11.295   3.051  -4.240  1.00  0.660          C  
ATOM    290  NE1 TRP A  19      -9.912   1.872  -5.540  1.00  0.660          N  
ATOM    291  CE2 TRP A  19     -10.722   2.974  -5.508  1.00  0.660          C  
ATOM    292  CE3 TRP A  19     -12.179   4.088  -3.959  1.00  0.660          C  
ATOM    293  CZ2 TRP A  19     -11.001   3.901  -6.489  1.00  0.660          C  
ATOM    294  CZ3 TRP A  19     -12.451   5.011  -4.951  1.00  0.660          C  
ATOM    295  CH2 TRP A  19     -11.878   4.918  -6.177  1.00  0.660          C  
ATOM    296  H   TRP A  19      -8.765   0.428  -1.423  1.00  0.560          H  
ATOM    297  HA  TRP A  19     -10.118   3.078  -1.010  1.00  0.560          H  
ATOM    298 1HB  TRP A  19     -11.225   0.430  -2.060  1.00  0.790          H  
ATOM    299 2HB  TRP A  19     -12.142   1.910  -1.868  1.00  0.790          H  
ATOM    300  HD1 TRP A  19      -9.429   0.336  -4.078  1.00  0.790          H  
ATOM    301  HE1 TRP A  19      -9.374   1.549  -6.332  1.00  0.790          H  
ATOM    302  HE3 TRP A  19     -12.644   4.173  -2.987  1.00  0.790          H  
ATOM    303  HZ2 TRP A  19     -10.566   3.848  -7.482  1.00  0.790          H  
ATOM    304  HZ3 TRP A  19     -13.140   5.811  -4.732  1.00  0.790          H  
ATOM    305  HH2 TRP A  19     -12.118   5.662  -6.932  1.00  0.790          H  
ATOM    306  N   ASN A  20     -10.787   2.412   1.357  1.00  0.540          N  
ATOM    307  CA  ASN A  20     -11.313   2.006   2.671  1.00  0.670          C  
ATOM    308  C   ASN A  20     -12.294   2.989   3.278  1.00  0.540          C  
ATOM    309  O   ASN A  20     -12.144   4.204   3.167  1.00  0.460          O  
ATOM    310  CB  ASN A  20     -10.223   1.721   3.697  1.00  0.890          C  
ATOM    311  CG  ASN A  20      -9.501   0.443   3.449  1.00  0.890          C  
ATOM    312  OD1 ASN A  20     -10.141  -0.613   3.395  1.00  0.890          O  
ATOM    313  ND2 ASN A  20      -8.216   0.501   3.339  1.00  0.890          N  
ATOM    314  H   ASN A  20     -10.424   3.364   1.212  1.00  0.650          H  
ATOM    315  HA  ASN A  20     -11.869   1.078   2.532  1.00  0.800          H  
ATOM    316 1HB  ASN A  20      -9.499   2.537   3.689  1.00  1.060          H  
ATOM    317 2HB  ASN A  20     -10.661   1.692   4.699  1.00  1.060          H  
ATOM    318 1HD2 ASN A  20      -7.685  -0.332   3.174  1.00  1.060          H  
ATOM    319 2HD2 ASN A  20      -7.752   1.396   3.410  1.00  1.060          H  
ATOM    320  N   VAL A  21     -13.261   2.446   3.994  1.00  0.550          N  
ATOM    321  CA  VAL A  21     -14.236   3.269   4.691  1.00  0.480          C  
ATOM    322  C   VAL A  21     -13.461   4.133   5.664  1.00  0.390          C  
ATOM    323  O   VAL A  21     -12.612   3.614   6.388  1.00  0.460          O  
ATOM    324  CB  VAL A  21     -15.271   2.373   5.383  1.00  0.700          C  
ATOM    325  CG1 VAL A  21     -16.220   3.208   6.256  1.00  0.700          C  
ATOM    326  CG2 VAL A  21     -16.038   1.630   4.327  1.00  0.700          C  
ATOM    327  H   VAL A  21     -13.306   1.436   4.041  1.00  0.660          H  
ATOM    328  HA  VAL A  21     -14.752   3.911   3.981  1.00  0.580          H  
ATOM    329  HB  VAL A  21     -14.766   1.664   6.011  1.00  0.840          H  
ATOM    330 1HG1 VAL A  21     -16.946   2.552   6.731  1.00  0.840          H  
ATOM    331 2HG1 VAL A  21     -15.665   3.723   7.020  1.00  0.840          H  
ATOM    332 3HG1 VAL A  21     -16.745   3.940   5.632  1.00  0.840          H  
ATOM    333 1HG2 VAL A  21     -16.773   0.978   4.797  1.00  0.840          H  
ATOM    334 2HG2 VAL A  21     -16.533   2.342   3.701  1.00  0.840          H  
ATOM    335 3HG2 VAL A  21     -15.362   1.031   3.722  1.00  0.840          H  
ATOM    336  N   LYS A  22     -13.756   5.436   5.699  1.00  0.340          N  
ATOM    337  CA  LYS A  22     -12.980   6.372   6.521  1.00  0.390          C  
ATOM    338  C   LYS A  22     -12.890   5.998   7.996  1.00  0.480          C  
ATOM    339  O   LYS A  22     -11.857   6.200   8.632  1.00  0.520          O  
ATOM    340  CB  LYS A  22     -13.560   7.799   6.453  1.00  0.530          C  
ATOM    341  CG  LYS A  22     -14.896   8.021   7.204  1.00  0.530          C  
ATOM    342  CD  LYS A  22     -15.335   9.480   7.171  1.00  0.530          C  
ATOM    343  CE  LYS A  22     -16.733   9.689   7.833  1.00  0.530          C  
ATOM    344  NZ  LYS A  22     -16.744   9.448   9.346  1.00  0.530          N  
ATOM    345  H   LYS A  22     -14.504   5.766   5.084  1.00  0.410          H  
ATOM    346  HA  LYS A  22     -11.968   6.396   6.122  1.00  0.470          H  
ATOM    347 1HB  LYS A  22     -12.829   8.507   6.843  1.00  0.630          H  
ATOM    348 2HB  LYS A  22     -13.746   8.058   5.410  1.00  0.630          H  
ATOM    349 1HG  LYS A  22     -15.677   7.389   6.771  1.00  0.630          H  
ATOM    350 2HG  LYS A  22     -14.783   7.773   8.245  1.00  0.630          H  
ATOM    351 1HD  LYS A  22     -14.608  10.065   7.732  1.00  0.630          H  
ATOM    352 2HD  LYS A  22     -15.341   9.847   6.154  1.00  0.630          H  
ATOM    353 1HE  LYS A  22     -17.048  10.711   7.640  1.00  0.630          H  
ATOM    354 2HE  LYS A  22     -17.446   9.007   7.367  1.00  0.630          H  
ATOM    355 1HZ  LYS A  22     -17.671   9.610   9.703  1.00  0.630          H  
ATOM    356 2HZ  LYS A  22     -16.475   8.476   9.599  1.00  0.630          H  
ATOM    357 3HZ  LYS A  22     -16.104  10.078   9.795  1.00  0.630          H  
ATOM    358  N   ASP A  23     -13.907   5.336   8.522  1.00  0.520          N  
ATOM    359  CA  ASP A  23     -13.950   4.983   9.933  1.00  0.650          C  
ATOM    360  C   ASP A  23     -12.956   3.888  10.282  1.00  0.620          C  
ATOM    361  O   ASP A  23     -12.702   3.607  11.456  1.00  0.690          O  
ATOM    362  CB  ASP A  23     -15.365   4.547  10.286  1.00  0.860          C  
ATOM    363  CG  ASP A  23     -16.359   5.718  10.205  1.00  0.860          C  
ATOM    364  OD1 ASP A  23     -15.942   6.869  10.242  1.00  0.860          O  
ATOM    365  OD2 ASP A  23     -17.519   5.460  10.063  1.00  0.860          O  
ATOM    366  H   ASP A  23     -14.729   5.181   7.956  1.00  0.620          H  
ATOM    367  HA  ASP A  23     -13.700   5.870  10.515  1.00  0.780          H  
ATOM    368 1HB  ASP A  23     -15.684   3.762   9.606  1.00  1.030          H  
ATOM    369 2HB  ASP A  23     -15.378   4.130  11.295  1.00  1.030          H  
ATOM    370  N   PHE A  24     -12.425   3.241   9.255  1.00  0.540          N  
ATOM    371  CA  PHE A  24     -11.486   2.161   9.398  1.00  0.570          C  
ATOM    372  C   PHE A  24     -10.216   2.462   8.609  1.00  0.500          C  
ATOM    373  O   PHE A  24      -9.436   1.544   8.320  1.00  0.560          O  
ATOM    374  CB  PHE A  24     -12.138   0.885   8.891  1.00  0.790          C  
ATOM    375  CG  PHE A  24     -13.408   0.584   9.627  1.00  0.790          C  
ATOM    376  CD1 PHE A  24     -14.623   0.944   9.076  1.00  0.790          C  
ATOM    377  CD2 PHE A  24     -13.398  -0.032  10.863  1.00  0.790          C  
ATOM    378  CE1 PHE A  24     -15.802   0.699   9.730  1.00  0.790          C  
ATOM    379  CE2 PHE A  24     -14.580  -0.283  11.528  1.00  0.790          C  
ATOM    380  CZ  PHE A  24     -15.784   0.084  10.957  1.00  0.790          C  
ATOM    381  H   PHE A  24     -12.645   3.536   8.302  1.00  0.650          H  
ATOM    382  HA  PHE A  24     -11.229   2.049  10.450  1.00  0.680          H  
ATOM    383 1HB  PHE A  24     -12.370   0.994   7.828  1.00  0.940          H  
ATOM    384 2HB  PHE A  24     -11.458   0.044   9.005  1.00  0.940          H  
ATOM    385  HD1 PHE A  24     -14.631   1.431   8.125  1.00  0.940          H  
ATOM    386  HD2 PHE A  24     -12.446  -0.316  11.312  1.00  0.940          H  
ATOM    387  HE1 PHE A  24     -16.751   0.993   9.278  1.00  0.940          H  
ATOM    388  HE2 PHE A  24     -14.566  -0.768  12.503  1.00  0.940          H  
ATOM    389  HZ  PHE A  24     -16.718  -0.112  11.482  1.00  0.940          H  
ATOM    390  N   MET A  25      -9.969   3.752   8.301  1.00  0.460          N  
ATOM    391  CA  MET A  25      -8.834   4.138   7.456  1.00  0.510          C  
ATOM    392  C   MET A  25      -7.465   3.810   8.025  1.00  0.540          C  
ATOM    393  O   MET A  25      -6.479   3.869   7.286  1.00  0.580          O  
ATOM    394  CB  MET A  25      -8.852   5.614   7.064  1.00  0.690          C  
ATOM    395  CG  MET A  25      -8.529   6.615   8.167  1.00  0.690          C  
ATOM    396  SD  MET A  25      -8.435   8.309   7.539  1.00  0.690          S  
ATOM    397  CE  MET A  25      -6.826   8.303   6.708  1.00  0.690          C  
ATOM    398  H   MET A  25     -10.628   4.481   8.597  1.00  0.550          H  
ATOM    399  HA  MET A  25      -8.930   3.574   6.526  1.00  0.610          H  
ATOM    400 1HB  MET A  25      -8.170   5.762   6.241  1.00  0.830          H  
ATOM    401 2HB  MET A  25      -9.839   5.859   6.699  1.00  0.830          H  
ATOM    402 1HG  MET A  25      -9.305   6.573   8.930  1.00  0.830          H  
ATOM    403 2HG  MET A  25      -7.573   6.376   8.634  1.00  0.830          H  
ATOM    404 1HE  MET A  25      -6.637   9.289   6.281  1.00  0.830          H  
ATOM    405 2HE  MET A  25      -6.041   8.066   7.436  1.00  0.830          H  
ATOM    406 3HE  MET A  25      -6.812   7.564   5.916  1.00  0.830          H  
ATOM    407  N   SER A  26      -7.385   3.421   9.301  1.00  0.540          N  
ATOM    408  CA  SER A  26      -6.106   3.042   9.891  1.00  0.570          C  
ATOM    409  C   SER A  26      -5.540   1.837   9.131  1.00  0.560          C  
ATOM    410  O   SER A  26      -4.325   1.614   9.126  1.00  0.580          O  
ATOM    411  CB  SER A  26      -6.269   2.706  11.362  1.00  0.790          C  
ATOM    412  OG  SER A  26      -7.030   1.540  11.539  1.00  0.790          O  
ATOM    413  H   SER A  26      -8.225   3.379   9.861  1.00  0.650          H  
ATOM    414  HA  SER A  26      -5.409   3.879   9.795  1.00  0.680          H  
ATOM    415 1HB  SER A  26      -5.284   2.572  11.810  1.00  0.940          H  
ATOM    416 2HB  SER A  26      -6.748   3.539  11.872  1.00  0.940          H  
ATOM    417  HG  SER A  26      -7.044   1.375  12.487  1.00  0.940          H  
ATOM    418  N   LEU A  27      -6.411   1.091   8.438  1.00  0.540          N  
ATOM    419  CA  LEU A  27      -5.986  -0.016   7.616  1.00  0.550          C  
ATOM    420  C   LEU A  27      -5.164   0.496   6.448  1.00  0.560          C  
ATOM    421  O   LEU A  27      -4.199  -0.147   6.037  1.00  0.560          O  
ATOM    422  CB  LEU A  27      -7.180  -0.819   7.103  1.00  0.770          C  
ATOM    423  CG  LEU A  27      -6.857  -2.038   6.181  1.00  0.770          C  
ATOM    424  CD1 LEU A  27      -5.937  -3.046   6.891  1.00  0.770          C  
ATOM    425  CD2 LEU A  27      -8.165  -2.695   5.786  1.00  0.770          C  
ATOM    426  H   LEU A  27      -7.412   1.313   8.486  1.00  0.650          H  
ATOM    427  HA  LEU A  27      -5.360  -0.660   8.230  1.00  0.660          H  
ATOM    428 1HB  LEU A  27      -7.737  -1.186   7.964  1.00  0.920          H  
ATOM    429 2HB  LEU A  27      -7.834  -0.142   6.545  1.00  0.920          H  
ATOM    430  HG  LEU A  27      -6.346  -1.690   5.287  1.00  0.920          H  
ATOM    431 1HD1 LEU A  27      -5.735  -3.882   6.223  1.00  0.920          H  
ATOM    432 2HD1 LEU A  27      -4.988  -2.579   7.156  1.00  0.920          H  
ATOM    433 3HD1 LEU A  27      -6.418  -3.414   7.797  1.00  0.920          H  
ATOM    434 1HD2 LEU A  27      -7.966  -3.539   5.125  1.00  0.920          H  
ATOM    435 2HD2 LEU A  27      -8.684  -3.048   6.678  1.00  0.920          H  
ATOM    436 3HD2 LEU A  27      -8.791  -1.971   5.269  1.00  0.920          H  
ATOM    437  N   SER A  28      -5.571   1.631   5.858  1.00  0.610          N  
ATOM    438  CA  SER A  28      -4.866   2.164   4.711  1.00  0.660          C  
ATOM    439  C   SER A  28      -3.486   2.559   5.174  1.00  0.650          C  
ATOM    440  O   SER A  28      -2.508   2.344   4.459  1.00  0.690          O  
ATOM    441  CB  SER A  28      -5.584   3.367   4.115  1.00  0.900          C  
ATOM    442  OG  SER A  28      -6.835   3.014   3.576  1.00  0.900          O  
ATOM    443  H   SER A  28      -6.326   2.183   6.246  1.00  0.730          H  
ATOM    444  HA  SER A  28      -4.776   1.391   3.953  1.00  0.790          H  
ATOM    445 1HB  SER A  28      -5.715   4.132   4.878  1.00  1.080          H  
ATOM    446 2HB  SER A  28      -4.960   3.794   3.329  1.00  1.080          H  
ATOM    447  HG  SER A  28      -7.132   3.783   3.076  1.00  1.080          H  
ATOM    448  N   GLU A  29      -3.398   3.129   6.381  1.00  0.640          N  
ATOM    449  CA  GLU A  29      -2.108   3.538   6.925  1.00  0.660          C  
ATOM    450  C   GLU A  29      -1.189   2.325   7.096  1.00  0.580          C  
ATOM    451  O   GLU A  29      -0.008   2.384   6.738  1.00  0.590          O  
ATOM    452  CB  GLU A  29      -2.287   4.271   8.253  1.00  0.920          C  
ATOM    453  CG  GLU A  29      -2.948   5.646   8.129  1.00  0.920          C  
ATOM    454  CD  GLU A  29      -3.195   6.307   9.455  1.00  0.920          C  
ATOM    455  OE1 GLU A  29      -3.100   5.638  10.457  1.00  0.920          O  
ATOM    456  OE2 GLU A  29      -3.457   7.487   9.466  1.00  0.920          O  
ATOM    457  H   GLU A  29      -4.274   3.301   6.891  1.00  0.770          H  
ATOM    458  HA  GLU A  29      -1.636   4.221   6.222  1.00  0.790          H  
ATOM    459 1HB  GLU A  29      -2.893   3.668   8.920  1.00  1.100          H  
ATOM    460 2HB  GLU A  29      -1.317   4.404   8.728  1.00  1.100          H  
ATOM    461 1HG  GLU A  29      -2.313   6.289   7.520  1.00  1.100          H  
ATOM    462 2HG  GLU A  29      -3.902   5.526   7.610  1.00  1.100          H  
ATOM    463  N   GLN A  30      -1.749   1.204   7.580  1.00  0.540          N  
ATOM    464  CA  GLN A  30      -0.963  -0.015   7.748  1.00  0.510          C  
ATOM    465  C   GLN A  30      -0.485  -0.540   6.401  1.00  0.470          C  
ATOM    466  O   GLN A  30       0.682  -0.923   6.255  1.00  0.480          O  
ATOM    467  CB  GLN A  30      -1.809  -1.096   8.423  1.00  0.730          C  
ATOM    468  CG  GLN A  30      -2.145  -0.831   9.874  1.00  0.730          C  
ATOM    469  CD  GLN A  30      -3.152  -1.829  10.409  1.00  0.730          C  
ATOM    470  OE1 GLN A  30      -3.767  -2.569   9.635  1.00  0.730          O  
ATOM    471  NE2 GLN A  30      -3.329  -1.855  11.721  1.00  0.730          N  
ATOM    472  H   GLN A  30      -2.720   1.243   7.908  1.00  0.650          H  
ATOM    473  HA  GLN A  30      -0.093   0.211   8.362  1.00  0.610          H  
ATOM    474 1HB  GLN A  30      -2.744  -1.204   7.880  1.00  0.870          H  
ATOM    475 2HB  GLN A  30      -1.290  -2.051   8.365  1.00  0.870          H  
ATOM    476 1HG  GLN A  30      -1.235  -0.918  10.462  1.00  0.870          H  
ATOM    477 2HG  GLN A  30      -2.554   0.166   9.976  1.00  0.870          H  
ATOM    478 1HE2 GLN A  30      -3.985  -2.493  12.125  1.00  0.870          H  
ATOM    479 2HE2 GLN A  30      -2.809  -1.236  12.311  1.00  0.870          H  
ATOM    480  N   LEU A  31      -1.371  -0.515   5.403  1.00  0.480          N  
ATOM    481  CA  LEU A  31      -1.031  -0.979   4.074  1.00  0.500          C  
ATOM    482  C   LEU A  31       0.048  -0.101   3.455  1.00  0.490          C  
ATOM    483  O   LEU A  31       0.965  -0.625   2.825  1.00  0.510          O  
ATOM    484  CB  LEU A  31      -2.302  -1.019   3.222  1.00  0.690          C  
ATOM    485  CG  LEU A  31      -3.355  -2.128   3.608  1.00  0.690          C  
ATOM    486  CD1 LEU A  31      -4.680  -1.858   2.871  1.00  0.690          C  
ATOM    487  CD2 LEU A  31      -2.810  -3.527   3.236  1.00  0.690          C  
ATOM    488  H   LEU A  31      -2.331  -0.208   5.597  1.00  0.580          H  
ATOM    489  HA  LEU A  31      -0.622  -1.982   4.159  1.00  0.600          H  
ATOM    490 1HB  LEU A  31      -2.794  -0.062   3.332  1.00  0.830          H  
ATOM    491 2HB  LEU A  31      -2.021  -1.147   2.187  1.00  0.830          H  
ATOM    492  HG  LEU A  31      -3.545  -2.100   4.680  1.00  0.830          H  
ATOM    493 1HD1 LEU A  31      -5.409  -2.618   3.145  1.00  0.830          H  
ATOM    494 2HD1 LEU A  31      -5.055  -0.880   3.164  1.00  0.830          H  
ATOM    495 3HD1 LEU A  31      -4.529  -1.875   1.806  1.00  0.830          H  
ATOM    496 1HD2 LEU A  31      -3.545  -4.278   3.513  1.00  0.830          H  
ATOM    497 2HD2 LEU A  31      -2.614  -3.588   2.165  1.00  0.830          H  
ATOM    498 3HD2 LEU A  31      -1.887  -3.734   3.770  1.00  0.830          H  
ATOM    499  N   ARG A  32      -0.041   1.224   3.652  1.00  0.480          N  
ATOM    500  CA  ARG A  32       0.954   2.147   3.120  1.00  0.490          C  
ATOM    501  C   ARG A  32       2.328   1.863   3.721  1.00  0.500          C  
ATOM    502  O   ARG A  32       3.328   1.857   2.998  1.00  0.540          O  
ATOM    503  CB  ARG A  32       0.533   3.591   3.396  1.00  0.680          C  
ATOM    504  CG  ARG A  32      -0.649   4.059   2.556  1.00  0.680          C  
ATOM    505  CD  ARG A  32      -1.291   5.341   3.061  1.00  0.680          C  
ATOM    506  NE  ARG A  32      -0.494   6.566   2.842  1.00  0.680          N  
ATOM    507  CZ  ARG A  32      -0.722   7.746   3.472  1.00  0.680          C  
ATOM    508  NH1 ARG A  32      -1.694   7.844   4.352  1.00  0.680          N  
ATOM    509  NH2 ARG A  32       0.023   8.806   3.211  1.00  0.680          N  
ATOM    510  H   ARG A  32      -0.854   1.597   4.146  1.00  0.580          H  
ATOM    511  HA  ARG A  32       1.010   2.008   2.044  1.00  0.590          H  
ATOM    512 1HB  ARG A  32       0.250   3.685   4.442  1.00  0.820          H  
ATOM    513 2HB  ARG A  32       1.366   4.268   3.222  1.00  0.820          H  
ATOM    514 1HG  ARG A  32      -0.286   4.241   1.551  1.00  0.820          H  
ATOM    515 2HG  ARG A  32      -1.403   3.285   2.514  1.00  0.820          H  
ATOM    516 1HD  ARG A  32      -2.261   5.475   2.593  1.00  0.820          H  
ATOM    517 2HD  ARG A  32      -1.437   5.225   4.127  1.00  0.820          H  
ATOM    518  HE  ARG A  32       0.259   6.539   2.167  1.00  0.820          H  
ATOM    519 1HH1 ARG A  32      -2.283   7.051   4.542  1.00  0.820          H  
ATOM    520 2HH1 ARG A  32      -1.869   8.722   4.822  1.00  0.820          H  
ATOM    521 1HH2 ARG A  32       0.768   8.754   2.503  1.00  0.820          H  
ATOM    522 2HH2 ARG A  32      -0.149   9.677   3.686  1.00  0.820          H  
ATOM    523  N   LYS A  33       2.388   1.598   5.031  1.00  0.480          N  
ATOM    524  CA  LYS A  33       3.664   1.280   5.663  1.00  0.510          C  
ATOM    525  C   LYS A  33       4.249  -0.016   5.094  1.00  0.500          C  
ATOM    526  O   LYS A  33       5.458  -0.106   4.839  1.00  0.520          O  
ATOM    527  CB  LYS A  33       3.499   1.181   7.180  1.00  0.700          C  
ATOM    528  CG  LYS A  33       3.246   2.525   7.869  1.00  0.700          C  
ATOM    529  CD  LYS A  33       3.044   2.363   9.376  1.00  0.700          C  
ATOM    530  CE  LYS A  33       2.763   3.703  10.049  1.00  0.700          C  
ATOM    531  NZ  LYS A  33       2.532   3.555  11.517  1.00  0.700          N  
ATOM    532  H   LYS A  33       1.535   1.672   5.600  1.00  0.580          H  
ATOM    533  HA  LYS A  33       4.365   2.086   5.446  1.00  0.610          H  
ATOM    534 1HB  LYS A  33       2.651   0.529   7.403  1.00  0.840          H  
ATOM    535 2HB  LYS A  33       4.387   0.729   7.618  1.00  0.840          H  
ATOM    536 1HG  LYS A  33       4.095   3.182   7.690  1.00  0.840          H  
ATOM    537 2HG  LYS A  33       2.362   2.988   7.437  1.00  0.840          H  
ATOM    538 1HD  LYS A  33       2.197   1.696   9.553  1.00  0.840          H  
ATOM    539 2HD  LYS A  33       3.934   1.920   9.819  1.00  0.840          H  
ATOM    540 1HE  LYS A  33       3.612   4.366   9.889  1.00  0.840          H  
ATOM    541 2HE  LYS A  33       1.875   4.149   9.595  1.00  0.840          H  
ATOM    542 1HZ  LYS A  33       2.350   4.462  11.923  1.00  0.840          H  
ATOM    543 2HZ  LYS A  33       1.738   2.951  11.673  1.00  0.840          H  
ATOM    544 3HZ  LYS A  33       3.350   3.152  11.952  1.00  0.840          H  
ATOM    545  N   GLN A  34       3.386  -1.023   4.872  1.00  0.500          N  
ATOM    546  CA  GLN A  34       3.840  -2.295   4.318  1.00  0.550          C  
ATOM    547  C   GLN A  34       4.366  -2.118   2.894  1.00  0.530          C  
ATOM    548  O   GLN A  34       5.408  -2.697   2.543  1.00  0.560          O  
ATOM    549  CB  GLN A  34       2.699  -3.315   4.329  1.00  0.750          C  
ATOM    550  CG  GLN A  34       2.306  -3.787   5.720  1.00  0.750          C  
ATOM    551  CD  GLN A  34       1.100  -4.691   5.698  1.00  0.750          C  
ATOM    552  OE1 GLN A  34       0.530  -4.938   4.635  1.00  0.750          O  
ATOM    553  NE2 GLN A  34       0.703  -5.188   6.861  1.00  0.750          N  
ATOM    554  H   GLN A  34       2.407  -0.911   5.157  1.00  0.600          H  
ATOM    555  HA  GLN A  34       4.651  -2.671   4.934  1.00  0.660          H  
ATOM    556 1HB  GLN A  34       1.819  -2.874   3.864  1.00  0.900          H  
ATOM    557 2HB  GLN A  34       2.981  -4.184   3.737  1.00  0.900          H  
ATOM    558 1HG  GLN A  34       3.138  -4.344   6.144  1.00  0.900          H  
ATOM    559 2HG  GLN A  34       2.085  -2.929   6.344  1.00  0.900          H  
ATOM    560 1HE2 GLN A  34      -0.093  -5.793   6.902  1.00  0.900          H  
ATOM    561 2HE2 GLN A  34       1.198  -4.960   7.701  1.00  0.900          H  
ATOM    562  N   ILE A  35       3.696  -1.275   2.091  1.00  0.530          N  
ATOM    563  CA  ILE A  35       4.148  -1.008   0.737  1.00  0.620          C  
ATOM    564  C   ILE A  35       5.485  -0.325   0.802  1.00  0.550          C  
ATOM    565  O   ILE A  35       6.418  -0.726   0.121  1.00  0.560          O  
ATOM    566  CB  ILE A  35       3.194  -0.082  -0.057  1.00  0.830          C  
ATOM    567  CG1 ILE A  35       1.869  -0.776  -0.323  1.00  0.830          C  
ATOM    568  CG2 ILE A  35       3.881   0.337  -1.407  1.00  0.830          C  
ATOM    569  CD1 ILE A  35       0.785   0.157  -0.793  1.00  0.830          C  
ATOM    570  H   ILE A  35       2.818  -0.865   2.432  1.00  0.640          H  
ATOM    571  HA  ILE A  35       4.255  -1.956   0.208  1.00  0.740          H  
ATOM    572  HB  ILE A  35       2.976   0.809   0.537  1.00  1.000          H  
ATOM    573 1HG1 ILE A  35       2.017  -1.524  -1.081  1.00  1.000          H  
ATOM    574 2HG1 ILE A  35       1.537  -1.270   0.579  1.00  1.000          H  
ATOM    575 1HG2 ILE A  35       3.244   0.986  -1.982  1.00  1.000          H  
ATOM    576 2HG2 ILE A  35       4.808   0.863  -1.216  1.00  1.000          H  
ATOM    577 3HG2 ILE A  35       4.092  -0.545  -1.985  1.00  1.000          H  
ATOM    578 1HD1 ILE A  35      -0.100  -0.395  -0.958  1.00  1.000          H  
ATOM    579 2HD1 ILE A  35       0.598   0.914  -0.038  1.00  1.000          H  
ATOM    580 3HD1 ILE A  35       1.075   0.628  -1.706  1.00  1.000          H  
ATOM    581  N   ARG A  36       5.593   0.722   1.621  1.00  0.560          N  
ATOM    582  CA  ARG A  36       6.830   1.473   1.728  1.00  0.660          C  
ATOM    583  C   ARG A  36       8.018   0.564   2.015  1.00  0.610          C  
ATOM    584  O   ARG A  36       9.073   0.714   1.389  1.00  0.700          O  
ATOM    585  CB  ARG A  36       6.706   2.535   2.808  1.00  0.880          C  
ATOM    586  CG  ARG A  36       7.924   3.428   2.999  1.00  0.880          C  
ATOM    587  CD  ARG A  36       7.712   4.420   4.088  1.00  0.880          C  
ATOM    588  NE  ARG A  36       7.578   3.782   5.399  1.00  0.880          N  
ATOM    589  CZ  ARG A  36       7.136   4.392   6.525  1.00  0.880          C  
ATOM    590  NH1 ARG A  36       6.781   5.663   6.501  1.00  0.880          N  
ATOM    591  NH2 ARG A  36       7.067   3.710   7.658  1.00  0.880          N  
ATOM    592  H   ARG A  36       4.782   1.021   2.169  1.00  0.670          H  
ATOM    593  HA  ARG A  36       7.000   1.977   0.777  1.00  0.790          H  
ATOM    594 1HB  ARG A  36       5.856   3.171   2.588  1.00  1.060          H  
ATOM    595 2HB  ARG A  36       6.498   2.050   3.758  1.00  1.060          H  
ATOM    596 1HG  ARG A  36       8.791   2.822   3.262  1.00  1.060          H  
ATOM    597 2HG  ARG A  36       8.126   3.970   2.075  1.00  1.060          H  
ATOM    598 1HD  ARG A  36       8.561   5.104   4.124  1.00  1.060          H  
ATOM    599 2HD  ARG A  36       6.799   4.977   3.880  1.00  1.060          H  
ATOM    600  HE  ARG A  36       7.840   2.808   5.469  1.00  1.060          H  
ATOM    601 1HH1 ARG A  36       6.836   6.192   5.644  1.00  1.060          H  
ATOM    602 2HH1 ARG A  36       6.456   6.114   7.345  1.00  1.060          H  
ATOM    603 1HH2 ARG A  36       7.344   2.738   7.682  1.00  1.060          H  
ATOM    604 2HH2 ARG A  36       6.745   4.160   8.502  1.00  1.060          H  
ATOM    605  N   SER A  37       7.865  -0.353   2.978  1.00  0.550          N  
ATOM    606  CA  SER A  37       8.937  -1.268   3.346  1.00  0.600          C  
ATOM    607  C   SER A  37       9.314  -2.222   2.217  1.00  0.500          C  
ATOM    608  O   SER A  37      10.492  -2.324   1.839  1.00  0.540          O  
ATOM    609  CB  SER A  37       8.512  -2.063   4.562  1.00  0.820          C  
ATOM    610  OG  SER A  37       9.497  -2.985   4.947  1.00  0.820          O  
ATOM    611  H   SER A  37       6.979  -0.393   3.494  1.00  0.660          H  
ATOM    612  HA  SER A  37       9.817  -0.676   3.601  1.00  0.720          H  
ATOM    613 1HB  SER A  37       8.306  -1.379   5.384  1.00  0.980          H  
ATOM    614 2HB  SER A  37       7.580  -2.589   4.341  1.00  0.980          H  
ATOM    615  HG  SER A  37       9.152  -3.406   5.737  1.00  0.980          H  
ATOM    616  N   ALA A  38       8.315  -2.920   1.658  1.00  0.470          N  
ATOM    617  CA  ALA A  38       8.561  -3.867   0.581  1.00  0.570          C  
ATOM    618  C   ALA A  38       9.163  -3.167  -0.627  1.00  0.590          C  
ATOM    619  O   ALA A  38      10.011  -3.703  -1.344  1.00  0.680          O  
ATOM    620  CB  ALA A  38       7.266  -4.556   0.203  1.00  0.760          C  
ATOM    621  H   ALA A  38       7.354  -2.794   1.999  1.00  0.560          H  
ATOM    622  HA  ALA A  38       9.282  -4.608   0.934  1.00  0.680          H  
ATOM    623 1HB  ALA A  38       7.446  -5.274  -0.592  1.00  0.910          H  
ATOM    624 2HB  ALA A  38       6.857  -5.067   1.074  1.00  0.910          H  
ATOM    625 3HB  ALA A  38       6.555  -3.807  -0.133  1.00  0.910          H  
ATOM    626  N   ALA A  39       8.693  -1.954  -0.874  1.00  0.640          N  
ATOM    627  CA  ALA A  39       9.152  -1.159  -1.978  1.00  0.830          C  
ATOM    628  C   ALA A  39      10.602  -0.726  -1.809  1.00  0.680          C  
ATOM    629  O   ALA A  39      11.418  -0.871  -2.726  1.00  0.700          O  
ATOM    630  CB  ALA A  39       8.259   0.032  -2.068  1.00  1.090          C  
ATOM    631  H   ALA A  39       7.970  -1.559  -0.277  1.00  0.770          H  
ATOM    632  HA  ALA A  39       9.074  -1.750  -2.886  1.00  1.000          H  
ATOM    633 1HB  ALA A  39       8.536   0.627  -2.868  1.00  1.300          H  
ATOM    634 2HB  ALA A  39       7.249  -0.320  -2.196  1.00  1.300          H  
ATOM    635 3HB  ALA A  39       8.329   0.606  -1.153  1.00  1.300          H  
ATOM    636  N   LYS A  40      10.960  -0.215  -0.631  1.00  0.660          N  
ATOM    637  CA  LYS A  40      12.319   0.261  -0.425  1.00  0.770          C  
ATOM    638  C   LYS A  40      13.321  -0.854  -0.653  1.00  0.690          C  
ATOM    639  O   LYS A  40      14.319  -0.675  -1.359  1.00  0.780          O  
ATOM    640  CB  LYS A  40      12.482   0.836   0.983  1.00  1.030          C  
ATOM    641  CG  LYS A  40      13.880   1.413   1.284  1.00  1.030          C  
ATOM    642  CD  LYS A  40      13.937   2.033   2.680  1.00  1.030          C  
ATOM    643  CE  LYS A  40      15.332   2.572   2.996  1.00  1.030          C  
ATOM    644  NZ  LYS A  40      15.401   3.183   4.357  1.00  1.030          N  
ATOM    645  H   LYS A  40      10.263  -0.092   0.110  1.00  0.790          H  
ATOM    646  HA  LYS A  40      12.519   1.052  -1.146  1.00  0.920          H  
ATOM    647 1HB  LYS A  40      11.743   1.623   1.135  1.00  1.240          H  
ATOM    648 2HB  LYS A  40      12.270   0.051   1.713  1.00  1.240          H  
ATOM    649 1HG  LYS A  40      14.623   0.616   1.221  1.00  1.240          H  
ATOM    650 2HG  LYS A  40      14.125   2.170   0.539  1.00  1.240          H  
ATOM    651 1HD  LYS A  40      13.215   2.849   2.745  1.00  1.240          H  
ATOM    652 2HD  LYS A  40      13.670   1.276   3.419  1.00  1.240          H  
ATOM    653 1HE  LYS A  40      16.050   1.755   2.939  1.00  1.240          H  
ATOM    654 2HE  LYS A  40      15.598   3.327   2.257  1.00  1.240          H  
ATOM    655 1HZ  LYS A  40      16.337   3.526   4.526  1.00  1.240          H  
ATOM    656 2HZ  LYS A  40      14.747   3.952   4.418  1.00  1.240          H  
ATOM    657 3HZ  LYS A  40      15.168   2.489   5.054  1.00  1.240          H  
ATOM    658  N   LYS A  41      13.020  -2.022  -0.092  1.00  0.610          N  
ATOM    659  CA  LYS A  41      13.876  -3.199  -0.149  1.00  0.710          C  
ATOM    660  C   LYS A  41      14.144  -3.729  -1.550  1.00  0.690          C  
ATOM    661  O   LYS A  41      15.051  -4.542  -1.739  1.00  0.810          O  
ATOM    662  CB  LYS A  41      13.284  -4.314   0.709  1.00  0.950          C  
ATOM    663  CG  LYS A  41      13.362  -4.047   2.210  1.00  0.950          C  
ATOM    664  CD  LYS A  41      12.730  -5.174   3.015  1.00  0.950          C  
ATOM    665  CE  LYS A  41      12.819  -4.903   4.515  1.00  0.950          C  
ATOM    666  NZ  LYS A  41      12.191  -5.991   5.317  1.00  0.950          N  
ATOM    667  H   LYS A  41      12.152  -2.087   0.456  1.00  0.730          H  
ATOM    668  HA  LYS A  41      14.839  -2.922   0.277  1.00  0.850          H  
ATOM    669 1HB  LYS A  41      12.229  -4.442   0.445  1.00  1.140          H  
ATOM    670 2HB  LYS A  41      13.794  -5.251   0.494  1.00  1.140          H  
ATOM    671 1HG  LYS A  41      14.407  -3.943   2.500  1.00  1.140          H  
ATOM    672 2HG  LYS A  41      12.849  -3.114   2.440  1.00  1.140          H  
ATOM    673 1HD  LYS A  41      11.675  -5.258   2.737  1.00  1.140          H  
ATOM    674 2HD  LYS A  41      13.228  -6.114   2.788  1.00  1.140          H  
ATOM    675 1HE  LYS A  41      13.865  -4.812   4.800  1.00  1.140          H  
ATOM    676 2HE  LYS A  41      12.308  -3.963   4.735  1.00  1.140          H  
ATOM    677 1HZ  LYS A  41      12.268  -5.772   6.301  1.00  1.140          H  
ATOM    678 2HZ  LYS A  41      11.216  -6.072   5.066  1.00  1.140          H  
ATOM    679 3HZ  LYS A  41      12.660  -6.866   5.130  1.00  1.140          H  
ATOM    680  N   ASN A  42      13.306  -3.355  -2.513  1.00  0.600          N  
ATOM    681  CA  ASN A  42      13.430  -3.837  -3.866  1.00  0.650          C  
ATOM    682  C   ASN A  42      13.686  -2.710  -4.855  1.00  0.630          C  
ATOM    683  O   ASN A  42      13.577  -2.912  -6.063  1.00  0.680          O  
ATOM    684  CB  ASN A  42      12.185  -4.622  -4.218  1.00  0.890          C  
ATOM    685  CG  ASN A  42      12.113  -5.942  -3.471  1.00  0.890          C  
ATOM    686  OD1 ASN A  42      12.770  -6.908  -3.884  1.00  0.890          O  
ATOM    687  ND2 ASN A  42      11.362  -6.013  -2.391  1.00  0.890          N  
ATOM    688  H   ASN A  42      12.603  -2.634  -2.328  1.00  0.720          H  
ATOM    689  HA  ASN A  42      14.287  -4.507  -3.918  1.00  0.780          H  
ATOM    690 1HB  ASN A  42      11.307  -4.024  -3.960  1.00  1.070          H  
ATOM    691 2HB  ASN A  42      12.154  -4.812  -5.289  1.00  1.070          H  
ATOM    692 1HD2 ASN A  42      11.307  -6.868  -1.881  1.00  1.070          H  
ATOM    693 2HD2 ASN A  42      10.852  -5.196  -2.055  1.00  1.070          H  
ATOM    694  N   ASN A  43      14.067  -1.532  -4.346  1.00  0.620          N  
ATOM    695  CA  ASN A  43      14.314  -0.353  -5.175  1.00  0.660          C  
ATOM    696  C   ASN A  43      13.099   0.016  -6.032  1.00  0.630          C  
ATOM    697  O   ASN A  43      13.242   0.424  -7.190  1.00  0.740          O  
ATOM    698  CB  ASN A  43      15.540  -0.559  -6.049  1.00  0.910          C  
ATOM    699  CG  ASN A  43      16.787  -0.771  -5.246  1.00  0.910          C  
ATOM    700  OD1 ASN A  43      17.047  -0.080  -4.253  1.00  0.910          O  
ATOM    701  ND2 ASN A  43      17.578  -1.731  -5.659  1.00  0.910          N  
ATOM    702  H   ASN A  43      14.172  -1.424  -3.330  1.00  0.740          H  
ATOM    703  HA  ASN A  43      14.504   0.492  -4.510  1.00  0.790          H  
ATOM    704 1HB  ASN A  43      15.398  -1.403  -6.718  1.00  1.090          H  
ATOM    705 2HB  ASN A  43      15.685   0.324  -6.676  1.00  1.090          H  
ATOM    706 1HD2 ASN A  43      18.427  -1.928  -5.168  1.00  1.090          H  
ATOM    707 2HD2 ASN A  43      17.331  -2.268  -6.467  1.00  1.090          H  
ATOM    708  N   LEU A  44      11.903  -0.090  -5.442  1.00  0.520          N  
ATOM    709  CA  LEU A  44      10.632   0.222  -6.079  1.00  0.540          C  
ATOM    710  C   LEU A  44       9.792   1.196  -5.277  1.00  0.430          C  
ATOM    711  O   LEU A  44       8.608   0.936  -5.128  1.00  0.490          O  
ATOM    712  CB  LEU A  44       9.790  -1.048  -6.178  1.00  0.750          C  
ATOM    713  CG  LEU A  44      10.326  -2.173  -6.985  1.00  0.750          C  
ATOM    714  CD1 LEU A  44       9.487  -3.370  -6.688  1.00  0.750          C  
ATOM    715  CD2 LEU A  44      10.289  -1.823  -8.467  1.00  0.750          C  
ATOM    716  H   LEU A  44      11.858  -0.424  -4.474  1.00  0.620          H  
ATOM    717  HA  LEU A  44      10.822   0.650  -7.062  1.00  0.650          H  
ATOM    718 1HB  LEU A  44       9.648  -1.425  -5.172  1.00  0.900          H  
ATOM    719 2HB  LEU A  44       8.813  -0.794  -6.586  1.00  0.900          H  
ATOM    720  HG  LEU A  44      11.336  -2.383  -6.699  1.00  0.900          H  
ATOM    721 1HD1 LEU A  44       9.860  -4.219  -7.256  1.00  0.900          H  
ATOM    722 2HD1 LEU A  44       9.536  -3.598  -5.624  1.00  0.900          H  
ATOM    723 3HD1 LEU A  44       8.462  -3.154  -6.962  1.00  0.900          H  
ATOM    724 1HD2 LEU A  44      10.676  -2.662  -9.040  1.00  0.900          H  
ATOM    725 2HD2 LEU A  44       9.267  -1.613  -8.773  1.00  0.900          H  
ATOM    726 3HD2 LEU A  44      10.912  -0.950  -8.659  1.00  0.900          H  
ATOM    727  N   PRO A  45      10.314   2.327  -4.792  1.00  0.440          N  
ATOM    728  CA  PRO A  45       9.645   3.209  -3.853  1.00  0.460          C  
ATOM    729  C   PRO A  45       8.356   3.749  -4.423  1.00  0.320          C  
ATOM    730  O   PRO A  45       8.263   3.976  -5.629  1.00  0.350          O  
ATOM    731  CB  PRO A  45      10.658   4.345  -3.689  1.00  0.690          C  
ATOM    732  CG  PRO A  45      11.506   4.286  -4.947  1.00  0.690          C  
ATOM    733  CD  PRO A  45      11.584   2.843  -5.302  1.00  0.690          C  
ATOM    734  HA  PRO A  45       9.477   2.694  -2.899  1.00  0.550          H  
ATOM    735 1HB  PRO A  45      10.126   5.303  -3.586  1.00  0.830          H  
ATOM    736 2HB  PRO A  45      11.244   4.197  -2.772  1.00  0.830          H  
ATOM    737 1HG  PRO A  45      11.035   4.868  -5.754  1.00  0.830          H  
ATOM    738 2HG  PRO A  45      12.496   4.737  -4.784  1.00  0.830          H  
ATOM    739 1HD  PRO A  45      11.655   2.732  -6.399  1.00  0.830          H  
ATOM    740 2HD  PRO A  45      12.432   2.410  -4.771  1.00  0.830          H  
ATOM    741  N   PHE A  46       7.372   3.963  -3.556  1.00  0.350          N  
ATOM    742  CA  PHE A  46       6.117   4.525  -4.017  1.00  0.470          C  
ATOM    743  C   PHE A  46       5.785   5.814  -3.308  1.00  0.510          C  
ATOM    744  O   PHE A  46       6.119   5.998  -2.134  1.00  0.650          O  
ATOM    745  CB  PHE A  46       4.954   3.561  -3.794  1.00  0.610          C  
ATOM    746  CG  PHE A  46       5.039   2.314  -4.580  1.00  0.610          C  
ATOM    747  CD1 PHE A  46       5.704   1.260  -4.097  1.00  0.610          C  
ATOM    748  CD2 PHE A  46       4.452   2.197  -5.792  1.00  0.610          C  
ATOM    749  CE1 PHE A  46       5.804   0.097  -4.804  1.00  0.610          C  
ATOM    750  CE2 PHE A  46       4.548   1.048  -6.506  1.00  0.610          C  
ATOM    751  CZ  PHE A  46       5.231  -0.010  -6.001  1.00  0.610          C  
ATOM    752  H   PHE A  46       7.500   3.750  -2.577  1.00  0.420          H  
ATOM    753  HA  PHE A  46       6.211   4.731  -5.077  1.00  0.560          H  
ATOM    754 1HB  PHE A  46       4.898   3.299  -2.741  1.00  0.730          H  
ATOM    755 2HB  PHE A  46       4.029   4.071  -4.059  1.00  0.730          H  
ATOM    756  HD1 PHE A  46       6.169   1.359  -3.135  1.00  0.730          H  
ATOM    757  HD2 PHE A  46       3.908   3.026  -6.188  1.00  0.730          H  
ATOM    758  HE1 PHE A  46       6.357  -0.730  -4.405  1.00  0.730          H  
ATOM    759  HE2 PHE A  46       4.076   0.965  -7.478  1.00  0.730          H  
ATOM    760  HZ  PHE A  46       5.315  -0.935  -6.562  1.00  0.730          H  
ATOM    761  N   LYS A  47       5.092   6.686  -4.018  1.00  0.480          N  
ATOM    762  CA  LYS A  47       4.559   7.892  -3.417  1.00  0.520          C  
ATOM    763  C   LYS A  47       3.196   7.528  -2.873  1.00  0.450          C  
ATOM    764  O   LYS A  47       2.310   7.129  -3.631  1.00  0.440          O  
ATOM    765  CB  LYS A  47       4.465   9.040  -4.423  1.00  0.710          C  
ATOM    766  CG  LYS A  47       3.979  10.358  -3.814  1.00  0.710          C  
ATOM    767  CD  LYS A  47       3.971  11.499  -4.834  1.00  0.710          C  
ATOM    768  CE  LYS A  47       3.472  12.803  -4.201  1.00  0.710          C  
ATOM    769  NZ  LYS A  47       3.474  13.944  -5.172  1.00  0.710          N  
ATOM    770  H   LYS A  47       4.911   6.454  -4.997  1.00  0.580          H  
ATOM    771  HA  LYS A  47       5.194   8.195  -2.585  1.00  0.620          H  
ATOM    772 1HB  LYS A  47       5.446   9.208  -4.868  1.00  0.850          H  
ATOM    773 2HB  LYS A  47       3.785   8.767  -5.221  1.00  0.850          H  
ATOM    774 1HG  LYS A  47       2.964  10.221  -3.440  1.00  0.850          H  
ATOM    775 2HG  LYS A  47       4.621  10.630  -2.977  1.00  0.850          H  
ATOM    776 1HD  LYS A  47       4.980  11.652  -5.220  1.00  0.850          H  
ATOM    777 2HD  LYS A  47       3.317  11.234  -5.665  1.00  0.850          H  
ATOM    778 1HE  LYS A  47       2.456  12.652  -3.839  1.00  0.850          H  
ATOM    779 2HE  LYS A  47       4.113  13.057  -3.358  1.00  0.850          H  
ATOM    780 1HZ  LYS A  47       3.137  14.778  -4.711  1.00  0.850          H  
ATOM    781 2HZ  LYS A  47       4.414  14.104  -5.507  1.00  0.850          H  
ATOM    782 3HZ  LYS A  47       2.872  13.729  -5.954  1.00  0.850          H  
ATOM    783  N   LEU A  48       3.047   7.605  -1.553  1.00  0.460          N  
ATOM    784  CA  LEU A  48       1.820   7.171  -0.895  1.00  0.490          C  
ATOM    785  C   LEU A  48       1.067   8.308  -0.208  1.00  0.540          C  
ATOM    786  O   LEU A  48       1.483   8.746   0.873  1.00  0.720          O  
ATOM    787  CB  LEU A  48       2.221   6.123   0.167  1.00  0.670          C  
ATOM    788  CG  LEU A  48       3.050   4.890  -0.348  1.00  0.670          C  
ATOM    789  CD1 LEU A  48       3.530   4.055   0.796  1.00  0.670          C  
ATOM    790  CD2 LEU A  48       2.211   4.057  -1.202  1.00  0.670          C  
ATOM    791  H   LEU A  48       3.817   7.952  -0.998  1.00  0.550          H  
ATOM    792  HA  LEU A  48       1.152   6.737  -1.638  1.00  0.590          H  
ATOM    793 1HB  LEU A  48       2.805   6.613   0.942  1.00  0.810          H  
ATOM    794 2HB  LEU A  48       1.314   5.740   0.611  1.00  0.810          H  
ATOM    795  HG  LEU A  48       3.923   5.239  -0.902  1.00  0.810          H  
ATOM    796 1HD1 LEU A  48       4.103   3.206   0.420  1.00  0.810          H  
ATOM    797 2HD1 LEU A  48       4.161   4.651   1.451  1.00  0.810          H  
ATOM    798 3HD1 LEU A  48       2.687   3.696   1.342  1.00  0.810          H  
ATOM    799 1HD2 LEU A  48       2.796   3.217  -1.532  1.00  0.810          H  
ATOM    800 2HD2 LEU A  48       1.348   3.698  -0.642  1.00  0.810          H  
ATOM    801 3HD2 LEU A  48       1.887   4.634  -2.050  1.00  0.810          H  
ATOM    802  N   THR A  49      -0.038   8.769  -0.818  1.00  0.440          N  
ATOM    803  CA  THR A  49      -0.826   9.894  -0.268  1.00  0.520          C  
ATOM    804  C   THR A  49      -2.327   9.578  -0.305  1.00  0.410          C  
ATOM    805  O   THR A  49      -2.762   8.770  -1.128  1.00  0.370          O  
ATOM    806  CB  THR A  49      -0.579  11.207  -1.049  1.00  0.700          C  
ATOM    807  OG1 THR A  49      -1.088  11.070  -2.381  1.00  0.700          O  
ATOM    808  CG2 THR A  49       0.924  11.505  -1.122  1.00  0.700          C  
ATOM    809  H   THR A  49      -0.309   8.337  -1.713  1.00  0.530          H  
ATOM    810  HA  THR A  49      -0.543  10.052   0.769  1.00  0.620          H  
ATOM    811  HB  THR A  49      -1.091  12.026  -0.549  1.00  0.840          H  
ATOM    812  HG1 THR A  49      -1.169  11.938  -2.788  1.00  0.840          H  
ATOM    813 1HG2 THR A  49       1.081  12.429  -1.671  1.00  0.840          H  
ATOM    814 2HG2 THR A  49       1.321  11.608  -0.113  1.00  0.840          H  
ATOM    815 3HG2 THR A  49       1.436  10.698  -1.630  1.00  0.840          H  
ATOM    816  N   CYS A  50      -3.152  10.273   0.500  1.00  0.510          N  
ATOM    817  CA  CYS A  50      -4.589   9.966   0.441  1.00  0.450          C  
ATOM    818  C   CYS A  50      -5.528  11.107   0.811  1.00  0.620          C  
ATOM    819  O   CYS A  50      -5.124  12.099   1.423  1.00  0.790          O  
ATOM    820  CB  CYS A  50      -4.912   8.823   1.405  1.00  0.650          C  
ATOM    821  SG  CYS A  50      -4.703   9.218   3.148  1.00  0.650          S  
ATOM    822  H   CYS A  50      -2.794  10.961   1.149  1.00  0.610          H  
ATOM    823  HA  CYS A  50      -4.832   9.658  -0.575  1.00  0.540          H  
ATOM    824 1HB  CYS A  50      -5.934   8.498   1.251  1.00  0.780          H  
ATOM    825 2HB  CYS A  50      -4.270   7.986   1.193  1.00  0.780          H  
ATOM    826  HG  CYS A  50      -5.397   8.183   3.607  1.00  0.780          H  
ATOM    827  N   ALA A  51      -6.809  10.912   0.465  1.00  0.590          N  
ATOM    828  CA  ALA A  51      -7.879  11.852   0.804  1.00  0.770          C  
ATOM    829  C   ALA A  51      -9.268  11.221   0.699  1.00  0.700          C  
ATOM    830  O   ALA A  51      -9.466  10.246  -0.038  1.00  0.570          O  
ATOM    831  CB  ALA A  51      -7.823  13.060  -0.111  1.00  1.010          C  
ATOM    832  H   ALA A  51      -7.019  10.063  -0.070  1.00  0.710          H  
ATOM    833  HA  ALA A  51      -7.731  12.172   1.836  1.00  0.920          H  
ATOM    834 1HB  ALA A  51      -8.608  13.764   0.167  1.00  1.210          H  
ATOM    835 2HB  ALA A  51      -6.851  13.545  -0.022  1.00  1.210          H  
ATOM    836 3HB  ALA A  51      -7.977  12.739  -1.140  1.00  1.210          H  
ATOM    837  N   THR A  52     -10.244  11.809   1.398  1.00  0.830          N  
ATOM    838  CA  THR A  52     -11.637  11.383   1.278  1.00  0.780          C  
ATOM    839  C   THR A  52     -12.040  11.552  -0.184  1.00  0.800          C  
ATOM    840  O   THR A  52     -11.798  12.611  -0.772  1.00  0.940          O  
ATOM    841  CB  THR A  52     -12.571  12.197   2.201  1.00  1.110          C  
ATOM    842  OG1 THR A  52     -12.105  12.105   3.562  1.00  1.110          O  
ATOM    843  CG2 THR A  52     -13.991  11.581   2.148  1.00  1.110          C  
ATOM    844  H   THR A  52     -10.031  12.579   2.019  1.00  1.000          H  
ATOM    845  HA  THR A  52     -11.736  10.342   1.545  1.00  0.940          H  
ATOM    846  HB  THR A  52     -12.597  13.239   1.887  1.00  1.330          H  
ATOM    847  HG1 THR A  52     -12.592  12.730   4.110  1.00  1.330          H  
ATOM    848 1HG2 THR A  52     -14.653  12.135   2.810  1.00  1.330          H  
ATOM    849 2HG2 THR A  52     -14.386  11.626   1.131  1.00  1.330          H  
ATOM    850 3HG2 THR A  52     -13.944  10.540   2.470  1.00  1.330          H  
ATOM    851  N   THR A  53     -12.641  10.517  -0.768  1.00  0.690          N  
ATOM    852  CA  THR A  53     -13.037  10.553  -2.175  1.00  0.770          C  
ATOM    853  C   THR A  53     -14.526  10.738  -2.401  1.00  0.780          C  
ATOM    854  O   THR A  53     -15.323  10.859  -1.469  1.00  0.830          O  
ATOM    855  CB  THR A  53     -12.578   9.293  -2.935  1.00  1.050          C  
ATOM    856  OG1 THR A  53     -12.785   9.503  -4.347  1.00  1.050          O  
ATOM    857  CG2 THR A  53     -13.361   8.043  -2.472  1.00  1.050          C  
ATOM    858  H   THR A  53     -12.815   9.686  -0.203  1.00  0.830          H  
ATOM    859  HA  THR A  53     -12.535  11.400  -2.638  1.00  0.920          H  
ATOM    860  HB  THR A  53     -11.515   9.139  -2.756  1.00  1.260          H  
ATOM    861  HG1 THR A  53     -12.316   8.807  -4.837  1.00  1.260          H  
ATOM    862 1HG2 THR A  53     -13.022   7.184  -3.017  1.00  1.260          H  
ATOM    863 2HG2 THR A  53     -13.191   7.880  -1.434  1.00  1.260          H  
ATOM    864 3HG2 THR A  53     -14.417   8.170  -2.639  1.00  1.260          H  
ATOM    865  N   ARG A  54     -14.918  10.723  -3.670  1.00  0.980          N  
ATOM    866  CA  ARG A  54     -16.311  10.966  -4.039  1.00  1.080          C  
ATOM    867  C   ARG A  54     -17.205   9.732  -3.977  1.00  0.990          C  
ATOM    868  O   ARG A  54     -17.729   9.269  -4.992  1.00  1.250          O  
ATOM    869  CB  ARG A  54     -16.390  11.562  -5.434  1.00  1.470          C  
ATOM    870  CG  ARG A  54     -15.775  12.945  -5.565  1.00  1.470          C  
ATOM    871  CD  ARG A  54     -15.900  13.476  -6.940  1.00  1.470          C  
ATOM    872  NE  ARG A  54     -15.314  14.808  -7.058  1.00  1.470          N  
ATOM    873  CZ  ARG A  54     -15.323  15.568  -8.177  1.00  1.470          C  
ATOM    874  NH1 ARG A  54     -15.888  15.126  -9.283  1.00  1.470          N  
ATOM    875  NH2 ARG A  54     -14.759  16.766  -8.158  1.00  1.470          N  
ATOM    876  H   ARG A  54     -14.207  10.550  -4.376  1.00  1.180          H  
ATOM    877  HA  ARG A  54     -16.714  11.700  -3.344  1.00  1.300          H  
ATOM    878 1HB  ARG A  54     -15.883  10.904  -6.137  1.00  1.770          H  
ATOM    879 2HB  ARG A  54     -17.433  11.633  -5.741  1.00  1.770          H  
ATOM    880 1HG  ARG A  54     -16.279  13.631  -4.885  1.00  1.770          H  
ATOM    881 2HG  ARG A  54     -14.717  12.898  -5.312  1.00  1.770          H  
ATOM    882 1HD  ARG A  54     -15.383  12.808  -7.630  1.00  1.770          H  
ATOM    883 2HD  ARG A  54     -16.955  13.537  -7.205  1.00  1.770          H  
ATOM    884  HE  ARG A  54     -14.868  15.193  -6.234  1.00  1.770          H  
ATOM    885 1HH1 ARG A  54     -16.319  14.215  -9.306  1.00  1.770          H  
ATOM    886 2HH1 ARG A  54     -15.890  15.700 -10.115  1.00  1.770          H  
ATOM    887 1HH2 ARG A  54     -14.326  17.109  -7.311  1.00  1.770          H  
ATOM    888 2HH2 ARG A  54     -14.762  17.341  -8.988  1.00  1.770          H  
ATOM    889  N   GLN A  55     -17.383   9.221  -2.767  1.00  0.930          N  
ATOM    890  CA  GLN A  55     -18.238   8.065  -2.518  1.00  1.060          C  
ATOM    891  C   GLN A  55     -19.057   8.333  -1.273  1.00  1.040          C  
ATOM    892  O   GLN A  55     -18.506   8.616  -0.207  1.00  0.930          O  
ATOM    893  CB  GLN A  55     -17.417   6.771  -2.380  1.00  1.430          C  
ATOM    894  CG  GLN A  55     -16.689   6.353  -3.668  1.00  1.430          C  
ATOM    895  CD  GLN A  55     -15.946   5.033  -3.552  1.00  1.430          C  
ATOM    896  OE1 GLN A  55     -15.433   4.672  -2.497  1.00  1.430          O  
ATOM    897  NE2 GLN A  55     -15.894   4.302  -4.656  1.00  1.430          N  
ATOM    898  H   GLN A  55     -16.884   9.695  -2.004  1.00  1.120          H  
ATOM    899  HA  GLN A  55     -18.925   7.946  -3.354  1.00  1.270          H  
ATOM    900 1HB  GLN A  55     -16.676   6.900  -1.599  1.00  1.720          H  
ATOM    901 2HB  GLN A  55     -18.069   5.954  -2.079  1.00  1.720          H  
ATOM    902 1HG  GLN A  55     -17.430   6.254  -4.458  1.00  1.720          H  
ATOM    903 2HG  GLN A  55     -15.975   7.115  -3.942  1.00  1.720          H  
ATOM    904 1HE2 GLN A  55     -15.426   3.415  -4.656  1.00  1.720          H  
ATOM    905 2HE2 GLN A  55     -16.327   4.635  -5.495  1.00  1.720          H  
ATOM    906  N   VAL A  56     -20.377   8.202  -1.369  1.00  1.220          N  
ATOM    907  CA  VAL A  56     -21.197   8.519  -0.203  1.00  1.250          C  
ATOM    908  C   VAL A  56     -21.288   7.318   0.707  1.00  1.140          C  
ATOM    909  O   VAL A  56     -22.261   6.563   0.701  1.00  1.280          O  
ATOM    910  CB  VAL A  56     -22.603   8.979  -0.642  1.00  1.740          C  
ATOM    911  CG1 VAL A  56     -23.438   9.396   0.577  1.00  1.740          C  
ATOM    912  CG2 VAL A  56     -22.461  10.152  -1.612  1.00  1.740          C  
ATOM    913  H   VAL A  56     -20.798   7.920  -2.244  1.00  1.460          H  
ATOM    914  HA  VAL A  56     -20.723   9.335   0.348  1.00  1.500          H  
ATOM    915  HB  VAL A  56     -23.118   8.152  -1.132  1.00  2.090          H  
ATOM    916 1HG1 VAL A  56     -24.424   9.714   0.245  1.00  2.090          H  
ATOM    917 2HG1 VAL A  56     -23.552   8.566   1.269  1.00  2.090          H  
ATOM    918 3HG1 VAL A  56     -22.942  10.221   1.088  1.00  2.090          H  
ATOM    919 1HG2 VAL A  56     -23.450  10.479  -1.931  1.00  2.090          H  
ATOM    920 2HG2 VAL A  56     -21.949  10.973  -1.110  1.00  2.090          H  
ATOM    921 3HG2 VAL A  56     -21.886   9.851  -2.484  1.00  2.090          H  
ATOM    922  N   VAL A  57     -20.220   7.163   1.463  1.00  0.930          N  
ATOM    923  CA  VAL A  57     -20.004   6.056   2.374  1.00  0.860          C  
ATOM    924  C   VAL A  57     -19.658   6.481   3.823  1.00  0.830          C  
ATOM    925  O   VAL A  57     -20.393   6.093   4.729  1.00  0.970          O  
ATOM    926  CB  VAL A  57     -18.960   5.100   1.776  1.00  1.230          C  
ATOM    927  CG1 VAL A  57     -18.669   3.966   2.740  1.00  1.230          C  
ATOM    928  CG2 VAL A  57     -19.458   4.551   0.450  1.00  1.230          C  
ATOM    929  H   VAL A  57     -19.506   7.880   1.329  1.00  1.120          H  
ATOM    930  HA  VAL A  57     -20.936   5.493   2.422  1.00  1.030          H  
ATOM    931  HB  VAL A  57     -18.082   5.625   1.588  1.00  1.480          H  
ATOM    932 1HG1 VAL A  57     -17.940   3.311   2.288  1.00  1.480          H  
ATOM    933 2HG1 VAL A  57     -18.276   4.350   3.681  1.00  1.480          H  
ATOM    934 3HG1 VAL A  57     -19.585   3.408   2.931  1.00  1.480          H  
ATOM    935 1HG2 VAL A  57     -18.706   3.887   0.027  1.00  1.480          H  
ATOM    936 2HG2 VAL A  57     -20.383   4.000   0.612  1.00  1.480          H  
ATOM    937 3HG2 VAL A  57     -19.640   5.358  -0.245  1.00  1.480          H  
ATOM    938  N   ASN A  58     -18.570   7.252   4.103  1.00  0.740          N  
ATOM    939  CA  ASN A  58     -17.525   7.791   3.207  1.00  0.590          C  
ATOM    940  C   ASN A  58     -16.283   6.900   3.151  1.00  0.450          C  
ATOM    941  O   ASN A  58     -16.001   6.150   4.086  1.00  0.490          O  
ATOM    942  CB  ASN A  58     -17.132   9.188   3.637  1.00  0.890          C  
ATOM    943  CG  ASN A  58     -18.235  10.192   3.477  1.00  0.890          C  
ATOM    944  OD1 ASN A  58     -19.007  10.160   2.511  1.00  0.890          O  
ATOM    945  ND2 ASN A  58     -18.321  11.102   4.411  1.00  0.890          N  
ATOM    946  H   ASN A  58     -18.459   7.469   5.081  1.00  0.890          H  
ATOM    947  HA  ASN A  58     -17.894   7.857   2.195  1.00  0.710          H  
ATOM    948 1HB  ASN A  58     -16.855   9.156   4.670  1.00  1.060          H  
ATOM    949 2HB  ASN A  58     -16.261   9.518   3.070  1.00  1.060          H  
ATOM    950 1HD2 ASN A  58     -19.035  11.805   4.363  1.00  1.060          H  
ATOM    951 2HD2 ASN A  58     -17.677  11.105   5.171  1.00  1.060          H  
ATOM    952  N   VAL A  59     -15.541   7.028   2.049  1.00  0.390          N  
ATOM    953  CA  VAL A  59     -14.291   6.319   1.752  1.00  0.400          C  
ATOM    954  C   VAL A  59     -13.108   7.227   1.508  1.00  0.380          C  
ATOM    955  O   VAL A  59     -13.250   8.283   0.890  1.00  0.470          O  
ATOM    956  CB  VAL A  59     -14.471   5.393   0.513  1.00  0.560          C  
ATOM    957  CG1 VAL A  59     -13.142   4.778   0.008  1.00  0.560          C  
ATOM    958  CG2 VAL A  59     -15.343   4.247   0.902  1.00  0.560          C  
ATOM    959  H   VAL A  59     -15.871   7.684   1.348  1.00  0.470          H  
ATOM    960  HA  VAL A  59     -14.052   5.694   2.609  1.00  0.480          H  
ATOM    961  HB  VAL A  59     -14.919   5.961  -0.297  1.00  0.670          H  
ATOM    962 1HG1 VAL A  59     -13.357   4.130  -0.834  1.00  0.670          H  
ATOM    963 2HG1 VAL A  59     -12.451   5.549  -0.319  1.00  0.670          H  
ATOM    964 3HG1 VAL A  59     -12.692   4.208   0.774  1.00  0.670          H  
ATOM    965 1HG2 VAL A  59     -15.498   3.599   0.042  1.00  0.670          H  
ATOM    966 2HG2 VAL A  59     -14.876   3.686   1.696  1.00  0.670          H  
ATOM    967 3HG2 VAL A  59     -16.255   4.612   1.229  1.00  0.670          H  
ATOM    968  N   VAL A  60     -11.964   6.812   2.037  1.00  0.340          N  
ATOM    969  CA  VAL A  60     -10.685   7.473   1.852  1.00  0.370          C  
ATOM    970  C   VAL A  60      -9.894   6.653   0.850  1.00  0.360          C  
ATOM    971  O   VAL A  60      -9.776   5.429   0.984  1.00  0.450          O  
ATOM    972  CB  VAL A  60      -9.926   7.608   3.189  1.00  0.510          C  
ATOM    973  CG1 VAL A  60      -8.527   8.253   2.984  1.00  0.510          C  
ATOM    974  CG2 VAL A  60     -10.761   8.456   4.124  1.00  0.510          C  
ATOM    975  H   VAL A  60     -11.986   5.922   2.544  1.00  0.410          H  
ATOM    976  HA  VAL A  60     -10.831   8.450   1.426  1.00  0.440          H  
ATOM    977  HB  VAL A  60      -9.781   6.615   3.620  1.00  0.610          H  
ATOM    978 1HG1 VAL A  60      -8.026   8.332   3.940  1.00  0.610          H  
ATOM    979 2HG1 VAL A  60      -7.928   7.639   2.316  1.00  0.610          H  
ATOM    980 3HG1 VAL A  60      -8.637   9.240   2.561  1.00  0.610          H  
ATOM    981 1HG2 VAL A  60     -10.262   8.550   5.084  1.00  0.610          H  
ATOM    982 2HG2 VAL A  60     -10.903   9.446   3.692  1.00  0.610          H  
ATOM    983 3HG2 VAL A  60     -11.715   7.985   4.257  1.00  0.610          H  
ATOM    984  N   THR A  61      -9.400   7.313  -0.192  1.00  0.370          N  
ATOM    985  CA  THR A  61      -8.665   6.586  -1.218  1.00  0.440          C  
ATOM    986  C   THR A  61      -7.203   6.986  -1.207  1.00  0.370          C  
ATOM    987  O   THR A  61      -6.857   8.174  -1.177  1.00  0.410          O  
ATOM    988  CB  THR A  61      -9.262   6.806  -2.625  1.00  0.590          C  
ATOM    989  OG1 THR A  61     -10.595   6.354  -2.620  1.00  0.590          O  
ATOM    990  CG2 THR A  61      -8.500   5.970  -3.694  1.00  0.590          C  
ATOM    991  H   THR A  61      -9.509   8.328  -0.245  1.00  0.440          H  
ATOM    992  HA  THR A  61      -8.733   5.533  -1.002  1.00  0.530          H  
ATOM    993  HB  THR A  61      -9.233   7.864  -2.880  1.00  0.710          H  
ATOM    994  HG1 THR A  61     -11.080   6.873  -1.981  1.00  0.710          H  
ATOM    995 1HG2 THR A  61      -8.968   6.123  -4.664  1.00  0.710          H  
ATOM    996 2HG2 THR A  61      -7.458   6.277  -3.750  1.00  0.710          H  
ATOM    997 3HG2 THR A  61      -8.553   4.911  -3.432  1.00  0.710          H  
ATOM    998  N   THR A  62      -6.339   5.976  -1.202  1.00  0.340          N  
ATOM    999  CA  THR A  62      -4.904   6.223  -1.225  1.00  0.320          C  
ATOM   1000  C   THR A  62      -4.394   5.984  -2.617  1.00  0.320          C  
ATOM   1001  O   THR A  62      -4.727   4.973  -3.234  1.00  0.350          O  
ATOM   1002  CB  THR A  62      -4.107   5.305  -0.280  1.00  0.460          C  
ATOM   1003  OG1 THR A  62      -4.552   5.481   1.065  1.00  0.460          O  
ATOM   1004  CG2 THR A  62      -2.600   5.629  -0.333  1.00  0.460          C  
ATOM   1005  H   THR A  62      -6.726   5.027  -1.192  1.00  0.410          H  
ATOM   1006  HA  THR A  62      -4.711   7.255  -0.979  1.00  0.380          H  
ATOM   1007  HB  THR A  62      -4.230   4.309  -0.588  1.00  0.550          H  
ATOM   1008  HG1 THR A  62      -5.450   5.156   1.140  1.00  0.550          H  
ATOM   1009 1HG2 THR A  62      -2.088   4.960   0.310  1.00  0.550          H  
ATOM   1010 2HG2 THR A  62      -2.205   5.507  -1.328  1.00  0.550          H  
ATOM   1011 3HG2 THR A  62      -2.429   6.639  -0.008  1.00  0.550          H  
ATOM   1012  N   LYS A  63      -3.601   6.926  -3.109  1.00  0.370          N  
ATOM   1013  CA  LYS A  63      -2.944   6.821  -4.398  1.00  0.390          C  
ATOM   1014  C   LYS A  63      -1.502   6.375  -4.214  1.00  0.360          C  
ATOM   1015  O   LYS A  63      -0.730   7.031  -3.503  1.00  0.360          O  
ATOM   1016  CB  LYS A  63      -2.988   8.153  -5.148  1.00  0.540          C  
ATOM   1017  CG  LYS A  63      -2.362   8.121  -6.556  1.00  0.540          C  
ATOM   1018  CD  LYS A  63      -2.470   9.484  -7.243  1.00  0.540          C  
ATOM   1019  CE  LYS A  63      -1.828   9.473  -8.627  1.00  0.540          C  
ATOM   1020  NZ  LYS A  63      -1.905  10.813  -9.287  1.00  0.540          N  
ATOM   1021  H   LYS A  63      -3.409   7.736  -2.513  1.00  0.440          H  
ATOM   1022  HA  LYS A  63      -3.445   6.063  -4.986  1.00  0.470          H  
ATOM   1023 1HB  LYS A  63      -4.025   8.475  -5.242  1.00  0.650          H  
ATOM   1024 2HB  LYS A  63      -2.462   8.911  -4.558  1.00  0.650          H  
ATOM   1025 1HG  LYS A  63      -1.305   7.847  -6.483  1.00  0.650          H  
ATOM   1026 2HG  LYS A  63      -2.871   7.368  -7.158  1.00  0.650          H  
ATOM   1027 1HD  LYS A  63      -3.523   9.756  -7.345  1.00  0.650          H  
ATOM   1028 2HD  LYS A  63      -1.977  10.236  -6.628  1.00  0.650          H  
ATOM   1029 1HE  LYS A  63      -0.782   9.181  -8.535  1.00  0.650          H  
ATOM   1030 2HE  LYS A  63      -2.344   8.749  -9.251  1.00  0.650          H  
ATOM   1031 1HZ  LYS A  63      -1.474  10.765 -10.200  1.00  0.650          H  
ATOM   1032 2HZ  LYS A  63      -2.872  11.088  -9.387  1.00  0.650          H  
ATOM   1033 3HZ  LYS A  63      -1.420  11.498  -8.724  1.00  0.650          H  
ATOM   1034  N   ILE A  64      -1.141   5.263  -4.856  1.00  0.360          N  
ATOM   1035  CA  ILE A  64       0.182   4.673  -4.765  1.00  0.340          C  
ATOM   1036  C   ILE A  64       0.890   4.697  -6.108  1.00  0.350          C  
ATOM   1037  O   ILE A  64       0.604   3.878  -6.984  1.00  0.390          O  
ATOM   1038  CB  ILE A  64       0.031   3.206  -4.268  1.00  0.480          C  
ATOM   1039  CG1 ILE A  64      -0.665   3.200  -2.894  1.00  0.480          C  
ATOM   1040  CG2 ILE A  64       1.344   2.442  -4.257  1.00  0.480          C  
ATOM   1041  CD1 ILE A  64      -2.168   3.052  -2.934  1.00  0.480          C  
ATOM   1042  H   ILE A  64      -1.841   4.751  -5.400  1.00  0.430          H  
ATOM   1043  HA  ILE A  64       0.772   5.245  -4.054  1.00  0.410          H  
ATOM   1044  HB  ILE A  64      -0.628   2.687  -4.942  1.00  0.580          H  
ATOM   1045 1HG1 ILE A  64      -0.270   2.391  -2.312  1.00  0.580          H  
ATOM   1046 2HG1 ILE A  64      -0.446   4.134  -2.388  1.00  0.580          H  
ATOM   1047 1HG2 ILE A  64       1.171   1.423  -3.938  1.00  0.580          H  
ATOM   1048 2HG2 ILE A  64       1.751   2.438  -5.241  1.00  0.580          H  
ATOM   1049 3HG2 ILE A  64       2.035   2.895  -3.609  1.00  0.580          H  
ATOM   1050 1HD1 ILE A  64      -2.533   3.063  -1.931  1.00  0.580          H  
ATOM   1051 2HD1 ILE A  64      -2.628   3.828  -3.462  1.00  0.580          H  
ATOM   1052 3HD1 ILE A  64      -2.439   2.146  -3.408  1.00  0.580          H  
ATOM   1053  N   ALA A  65       1.826   5.629  -6.283  1.00  0.360          N  
ATOM   1054  CA  ALA A  65       2.497   5.786  -7.586  1.00  0.420          C  
ATOM   1055  C   ALA A  65       3.912   5.233  -7.553  1.00  0.400          C  
ATOM   1056  O   ALA A  65       4.660   5.508  -6.615  1.00  0.470          O  
ATOM   1057  CB  ALA A  65       2.521   7.250  -7.986  1.00  0.560          C  
ATOM   1058  H   ALA A  65       2.020   6.254  -5.488  1.00  0.430          H  
ATOM   1059  HA  ALA A  65       1.936   5.224  -8.335  1.00  0.500          H  
ATOM   1060 1HB  ALA A  65       2.999   7.344  -8.962  1.00  0.680          H  
ATOM   1061 2HB  ALA A  65       1.500   7.625  -8.037  1.00  0.680          H  
ATOM   1062 3HB  ALA A  65       3.080   7.816  -7.253  1.00  0.680          H  
ATOM   1063  N   LEU A  66       4.317   4.489  -8.592  1.00  0.380          N  
ATOM   1064  CA  LEU A  66       5.681   3.943  -8.618  1.00  0.430          C  
ATOM   1065  C   LEU A  66       6.724   4.947  -9.086  1.00  0.420          C  
ATOM   1066  O   LEU A  66       6.589   5.561 -10.147  1.00  0.480          O  
ATOM   1067  CB  LEU A  66       5.754   2.704  -9.535  1.00  0.580          C  
ATOM   1068  CG  LEU A  66       7.165   1.992  -9.674  1.00  0.580          C  
ATOM   1069  CD1 LEU A  66       7.618   1.366  -8.337  1.00  0.580          C  
ATOM   1070  CD2 LEU A  66       7.062   0.918 -10.750  1.00  0.580          C  
ATOM   1071  H   LEU A  66       3.669   4.265  -9.359  1.00  0.460          H  
ATOM   1072  HA  LEU A  66       5.950   3.653  -7.607  1.00  0.520          H  
ATOM   1073 1HB  LEU A  66       5.040   1.973  -9.199  1.00  0.700          H  
ATOM   1074 2HB  LEU A  66       5.455   3.017 -10.535  1.00  0.700          H  
ATOM   1075  HG  LEU A  66       7.917   2.732  -9.964  1.00  0.700          H  
ATOM   1076 1HD1 LEU A  66       8.589   0.899  -8.474  1.00  0.700          H  
ATOM   1077 2HD1 LEU A  66       7.705   2.124  -7.554  1.00  0.700          H  
ATOM   1078 3HD1 LEU A  66       6.913   0.621  -8.035  1.00  0.700          H  
ATOM   1079 1HD2 LEU A  66       8.030   0.430 -10.874  1.00  0.700          H  
ATOM   1080 2HD2 LEU A  66       6.320   0.178 -10.477  1.00  0.700          H  
ATOM   1081 3HD2 LEU A  66       6.771   1.385 -11.689  1.00  0.700          H  
ATOM   1082  N   LYS A  67       7.779   5.092  -8.289  1.00  0.450          N  
ATOM   1083  CA  LYS A  67       8.901   5.966  -8.592  1.00  0.610          C  
ATOM   1084  C   LYS A  67      10.144   5.102  -8.815  1.00  0.740          C  
ATOM   1085  O   LYS A  67      10.136   3.911  -8.511  1.00  0.750          O  
ATOM   1086  CB  LYS A  67       9.098   6.984  -7.461  1.00  0.790          C  
ATOM   1087  CG  LYS A  67       7.843   7.862  -7.165  1.00  0.790          C  
ATOM   1088  CD  LYS A  67       7.474   8.772  -8.352  1.00  0.790          C  
ATOM   1089  CE  LYS A  67       6.302   9.688  -8.023  1.00  0.790          C  
ATOM   1090  NZ  LYS A  67       5.918  10.547  -9.200  1.00  0.790          N  
ATOM   1091  H   LYS A  67       7.819   4.574  -7.403  1.00  0.540          H  
ATOM   1092  HA  LYS A  67       8.703   6.493  -9.522  1.00  0.730          H  
ATOM   1093 1HB  LYS A  67       9.346   6.452  -6.542  1.00  0.950          H  
ATOM   1094 2HB  LYS A  67       9.934   7.640  -7.696  1.00  0.950          H  
ATOM   1095 1HG  LYS A  67       6.992   7.208  -6.943  1.00  0.950          H  
ATOM   1096 2HG  LYS A  67       8.031   8.479  -6.287  1.00  0.950          H  
ATOM   1097 1HD  LYS A  67       8.335   9.376  -8.638  1.00  0.950          H  
ATOM   1098 2HD  LYS A  67       7.176   8.161  -9.203  1.00  0.950          H  
ATOM   1099 1HE  LYS A  67       5.445   9.076  -7.736  1.00  0.950          H  
ATOM   1100 2HE  LYS A  67       6.571  10.332  -7.186  1.00  0.950          H  
ATOM   1101 1HZ  LYS A  67       5.138  11.135  -8.950  1.00  0.950          H  
ATOM   1102 2HZ  LYS A  67       6.703  11.127  -9.469  1.00  0.950          H  
ATOM   1103 3HZ  LYS A  67       5.656   9.956  -9.979  1.00  0.950          H  
ATOM   1104  N   GLY A  68      11.196   5.660  -9.410  1.00  0.970          N  
ATOM   1105  CA  GLY A  68      12.405   4.862  -9.589  1.00  1.170          C  
ATOM   1106  C   GLY A  68      13.253   4.847  -8.322  1.00  1.070          C  
ATOM   1107  O   GLY A  68      13.053   5.667  -7.420  1.00  1.000          O  
ATOM   1108  H   GLY A  68      11.174   6.629  -9.694  1.00  1.160          H  
ATOM   1109 1HA  GLY A  68      12.133   3.840  -9.858  1.00  1.400          H  
ATOM   1110 2HA  GLY A  68      12.989   5.266 -10.415  1.00  1.400          H  
ATOM   1111  N   GLY A  69      14.245   3.962  -8.293  1.00  1.300          N  
ATOM   1112  CA  GLY A  69      15.154   3.838  -7.164  1.00  1.290          C  
ATOM   1113  C   GLY A  69      16.595   3.742  -7.651  1.00  1.420          C  
ATOM   1114  O   GLY A  69      17.519   3.580  -6.853  1.00  1.830          O  
ATOM   1115  OXT GLY A  69      16.836   3.850  -8.853  1.00  1.940          O  
ATOM   1116  H   GLY A  69      14.359   3.333  -9.077  1.00  1.560          H  
ATOM   1117 1HA  GLY A  69      15.042   4.699  -6.503  1.00  1.550          H  
ATOM   1118 2HA  GLY A  69      14.895   2.949  -6.588  1.00  1.550          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 -354.011 38.8034 232.159 -21.1775 7.59177 12.7468 127.505 -140.135 -0.5676 -4.26605 -110.981 -17.918 -30.7818 -24.9623 -4.55175 -3.04645 0 2.04039 2.99845 41.7518 39.7437 -9.38032 15.8226 -0.62899 -4.40694 31.8436 -173.807
SER:NtermProteinFull_1 -0.677 0.04144 1.05853 -0.0419 0.01423 0.06991 0.30854 -0.47648 -0.00782 -0.11772 -0.03261 -1.36072 0 0 0 0 0 0.04648 0.01997 0.35404 0 0 0.60114 -0.77834 0 0.11141 -0.86689
ALA_2 -1.87337 0.13015 1.05727 -0.02426 0 0 0.54632 -0.78873 -0 -0 0.36712 -0.19702 0 0 0 0 0 -0.02616 0 0 0 -0.14309 0 1.8394 -0.46803 0.15586 0.57547
ARG_3 -1.41344 0.06001 1.6067 -0.45554 0.06481 0.27377 0.60275 -0.72349 -0.00782 -0.11772 -0.35687 -0.03428 0 0 0 0 0 0.02852 0.0602 2.07275 0 -0.20884 0 -1.2888 -0.48304 0.13373 -0.18661
HIS_4 -3.38639 0.18656 1.72858 -0.83269 0.01842 1.11975 1.05001 -1.24846 -0 -0 -0.80662 -0.1826 0 0 0 0 0 0.01637 0.02882 0 2.13062 -0.29273 0 -0.45461 -0.11087 0.40393 -0.6319
ILE_5 -6.96303 1.46052 -0.44936 -0.56517 0.85996 0.10927 0.6215 -1.17811 -0.00319 -0.0651 0.08024 0.35835 0 0 0 0 0 0.5676 0.00965 1.14041 0 0.84264 0 0.73287 0.10484 0.84627 -1.48986
ASN_6 -5.44678 0.5289 4.26968 -0.15608 0.00921 0.20481 3.00711 -2.3967 -0 -0 -1.82637 -0.91737 0 0 -1.05287 0 0 -0.01583 0.00216 0 1.90627 -0.20045 0 -0.93687 0.201 0.70987 -2.1103
ALA_7 -5.80352 0.5645 2.42699 -0.02295 0 0 2.57723 -2.2762 -0 -0 -2.46536 -0.37394 0 0 -1.05287 0 0 -0.07769 0 0 0 -0.35867 0 1.8394 -0.34887 0.2529 -5.11906
GLN_8 -4.58697 0.22773 4.09034 -0.60437 0.30125 1.02565 1.71229 -2.17279 -0.01561 -0.1431 -1.78404 -2.36089 0 0 0 0 0 -0.04944 0.02726 0 4.07744 -0.14 0 -0.18838 -0.60464 0.20826 -0.98002
VAL_9 -5.36129 0.34263 4.31974 -0.2849 0.1507 0.0587 2.62708 -2.48112 -0.0161 -0.15081 -0.89761 -0.12393 0 0 0 0 0 0.0727 0.00283 0.06174 0 -0.44354 0 1.9342 -0.15799 0.36208 0.01509
ALA_10 -6.70073 1.04977 3.48461 -0.02136 0 0 2.23154 -2.98581 -0 -0 -0.90606 -0.3866 0 0 0 0 0 0.14454 0 0 0 -0.29324 0 1.8394 -0.20318 0.44342 -2.3037
LYS_11 -6.30873 0.72149 5.02091 -0.48146 0.13258 0.34761 2.07897 -2.61493 -0 -0 -1.26087 0.18389 0 0 0 0 0 0.13938 0.31569 2.19535 0 0.08665 0 -1.5107 -0.25894 0.51765 -0.69544
SER_12 -3.34132 0.15246 3.98584 -0.03202 0 0.02271 1.56707 -1.86216 -0 -0 -1.53944 -0.00246 0 0 0 0 0 -0.02492 0.00516 0.56721 0 0.28547 1.77621 -0.77834 0.05959 0.49392 1.33498
HIS_D_13 -3.6954 0.55981 3.83087 -0.43534 0.02433 0.57315 1.40994 -1.95623 -0 -0 -0.94301 -0.31852 0 0 0 0 0 0.07166 0.03347 0 1.57104 -0.36803 0 -0.45461 -0.23207 0.50451 0.17555
ASN_14 -4.34376 0.33701 4.00061 -0.18536 0.01678 0.30581 2.03146 -2.1724 -0.01929 -0.16184 -2.62113 -0.93995 0 0 0 0 0 0.01854 0.09101 0 1.58573 -0.66285 0 -0.93687 -0.21172 0.67204 -3.19617
ILE_15 -5.15312 0.83743 3.47186 -0.52751 0.34635 0.11102 1.63853 -2.08446 -0.0005 -0.00771 -0.93676 -0.34155 0 0 0 0 0 0.14506 0.03792 0.28469 0 0.61119 0 0.73287 0.59093 0.58582 0.34207
ALA_16 -4.93398 0.83168 1.87934 -0.01903 0 0 2.09547 -1.85267 -0 -0 -1.86463 -0.39903 0 0 0 0 0 0.0164 0 0 0 -0.54159 0 1.8394 0.51668 0.41902 -2.01293
LEU_17 -5.39648 0.63725 0.92203 -0.46731 0.16215 0.09016 0.69655 -1.38833 -0 -0 -0.58822 0.07432 0 0 0 0 0 0.1727 0.08503 0.64071 0 -0.11507 0 0.18072 -0.1079 0.37126 -4.03043
ILE_18 -8.41133 1.41129 2.59919 -0.48504 0.45444 0.1163 2.4251 -2.31771 -0.00269 -0.00816 -1.7121 0.00165 0 0 0 0 0 -0.04672 0.12073 0.36773 0 -0.76621 0 0.73287 -0.32353 0.59512 -5.24908
TRP_19 -6.01386 0.51503 1.22848 -0.79337 0.05804 0.39447 0.56878 -1.51612 -0 -0 -0.17445 -0.27538 0 0 0 0 0 0.01397 0.08113 0 2.42723 -0.13427 0 1.6906 0.25531 0.66439 -1.01004
ASN_20 -5.84676 0.56123 5.26357 -0.16173 0.01431 0.22771 2.62707 -2.83441 -0.02051 -0.12482 -2.51055 -0.64579 0 0 0 -0.79833 0 -0.00476 0.17309 0 2.27627 0.62412 0 -0.93687 0.7618 0.50456 -0.8508
VAL_21 -5.59502 0.63166 2.76423 -0.2759 0.14802 0.05416 2.0462 -2.08075 -0.01782 -0.11666 -1.38782 0.27765 0 0 0 0 0 0.14687 0.00061 0.18298 0 -0.11016 0 1.9342 -0.05935 0.53256 -0.92434
LYS_22 -6.27743 0.73372 6.62376 -0.45117 0.09524 0.2554 3.13887 -2.8419 -0 -0 -3.98456 0.5122 0 0 0 -0.72489 0 -0.11105 0.12501 2.19431 0 -0.07547 0 -1.5107 -0.5058 0.78861 -2.01585
ASP_23 -3.63186 0.4437 3.96069 -0.12161 0.01727 0.37835 1.48996 -1.81963 -0.0083 -0.0722 -2.71043 -0.38096 0 0 0 -0.72489 0 -0.05583 0.04756 0 2.00868 -0.09926 0 -2.3716 -0.36712 0.62348 -3.39401
PHE_24 -4.47552 0.62351 3.80325 -0.6712 0.07025 0.42104 2.21099 -2.03339 -0 -0 -2.14283 0.15351 0 0 0 0 0 0.14694 0.07259 0 2.00258 -0.11134 0 1.0402 -0.1267 0.35026 1.33414
MET_25 -5.62922 0.63086 4.86644 -0.58837 0.17218 0.13515 2.96715 -2.36024 -0 -0 -2.20566 0.04704 0 0 0 0 0 -0.05889 0.10578 1.80913 0 0.14374 0 0.60916 0.05032 0.56215 1.25672
SER_26 -3.56637 0.43624 4.3835 -0.02823 0 0.04622 1.80756 -2.04894 -0.02084 -0.14286 -1.254 -1.03586 0 0 0 0 0 0.15978 0.00017 0.16821 0 -0.18033 0.60509 -0.77834 -0.33239 0.38032 -1.40107
LEU_27 -6.04485 0.7141 5.0746 -0.7078 0.25466 0.30498 2.56549 -2.6703 -0.01453 -0.13032 -1.99673 0.05659 0 0 0 0 0 -0.0475 0.07541 1.04767 0 -0.27961 0 0.18072 -0.47613 0.28968 -1.80389
SER_28 -6.30528 0.40166 6.44882 -0.02366 0 0.02158 3.32931 -3.08835 -0.0063 -0.06557 -2.57272 -0.34665 0 0 0 -0.79833 0 0.00801 0.00323 0.50173 0 0.2924 0.66791 -0.77834 -0.19071 0.39122 -2.11005
GLU_29 -5.38179 0.32213 6.0455 -0.20919 0.03184 0.29124 2.33479 -2.71959 -0.02084 -0.14286 -1.81657 -0.56834 0 0 0 0 0 0.05514 0.00687 0 3.02708 -0.20215 0 -2.7348 -0.30016 0.30975 -1.67195
GLN_30 -5.57957 0.34127 5.91688 -0.2676 0.05383 0.20885 2.7142 -2.84022 -0.01453 -0.13032 -2.25794 -0.46742 0 0 0 0 0 0.00954 0.08453 0 2.71848 -0.02819 0 -0.18838 -0.33555 0.23569 0.17352
LEU_31 -8.75809 0.6608 4.55937 -0.47066 0.22299 0.113 3.04853 -3.07665 -0.01032 -0.12943 -2.54471 0.2075 0 0 0 0 0 0.03613 0.1179 0.3673 0 -0.2741 0 0.18072 -0.22938 0.28281 -5.69629
ARG_32 -9.79432 0.7972 8.20411 -0.54325 0.08762 0.29704 3.83035 -3.94537 -0 -0 -3.76568 0.43063 0 0 -0.45048 0 0 0.06866 0.3778 2.4194 0 -0.07669 0 -1.2888 -0.33818 0.44476 -3.24522
LYS_33 -5.0427 0.19599 5.78138 -0.29907 0.02766 0.13192 2.45201 -2.60381 -0.01438 -0.13939 -2.15957 -0.01467 0 0 0 0 0 0.01392 0.00672 1.74427 0 -0.0016 0 -1.5107 -0.40409 0.35768 -1.47842
GLN_34 -4.88757 0.22312 5.39541 -0.26674 0.03877 0.2048 2.47508 -2.65111 -0.01351 -0.19453 -2.3305 -0.48832 0 0 0 0 0 0.103 0.01245 0 2.82263 -0.13307 0 -0.18838 -0.35047 0.22195 -0.00698
ILE_35 -9.97529 1.10655 2.98405 -0.5071 0.46458 0.09913 2.95389 -3.1835 -0.00214 -0.01191 -2.47268 0.05683 0 0 0 0 0 -0.06248 0.03544 0.46575 0 -0.46902 0 0.73287 -0.06394 0.37958 -7.46938
ARG_36 -5.28344 0.18495 5.22536 -0.76137 0.1238 0.51021 2.39591 -2.6436 -0.01438 -0.13939 -2.47036 0.36097 0 0 0 0 0 -0.01678 0.03996 2.3114 0 -0.14528 0 -1.2888 0.08514 0.35224 -1.17347
SER_37 -4.27795 0.26789 5.44418 -0.02574 0 0.06016 2.30891 -2.51446 -0 -0 -2.00993 -0.6733 0 0 0 0 0 0.01033 0.00275 0.52414 0 0.35475 0.60332 -0.77834 0.3514 0.14549 -0.20641
ALA_38 -4.23638 0.11323 3.6619 -0.02242 0 0 2.31833 -2.28108 -0 -0 -1.91386 -0.37571 0 0 -0.77252 0 0 -0.03679 0 0 0 -0.32707 0 1.8394 0.04281 0.14119 -1.84897
ALA_39 -6.9366 1.0988 4.12272 -0.02071 0 0 3.03441 -3.18163 -0 -0 -3.58695 -0.31512 0 0 0 0 0 -0.02515 0 0 0 0.09548 0 1.8394 -0.18091 0.36813 -3.68814
LYS_40 -3.49276 0.23722 4.4038 -0.40462 0.05098 0.21099 1.98499 -2.0645 -0.00836 -0.05296 -1.79515 -0.11875 0 0 0 0 0 -0.0254 0.00219 2.00186 0 0.04176 0 -1.5107 -0.00759 0.38157 -0.1654
LYS_41 -3.51631 0.16478 4.03765 -0.32683 0.03598 0.16967 1.19328 -1.78835 -0 -0 -1.04138 -0.03556 0 0 0 0 0 -0.07757 0.01642 1.84707 0 -0.02632 0 -1.5107 -0.38554 0.33562 -0.90809
ASN_42 -4.23784 0.52117 4.41251 -0.20675 0.02927 0.33002 1.74729 -2.17588 -0.0412 -0.15837 -1.33688 -0.65579 0 0 -0.77252 0 0 -0.03914 0.04011 0 2.32717 -0.5528 0 -0.93687 -0.41124 0.38477 -1.73297
ASN_43 -3.33978 0.29733 3.22206 -0.19261 0.02891 0.32712 1.02396 -1.59396 -0.01845 -0.16792 -0.96151 -1.00682 0 0 0 0 0 -0.10731 0.02978 0 1.89027 -1.01118 0 -0.93687 -0.64714 0.23703 -2.92708
LEU_44 -6.86736 1.19661 3.18556 -0.57136 0.31363 0.2053 1.69552 -2.19067 -0.0412 -0.15837 -1.26272 -0.02432 0 0 0 0 0 0.56697 0.05365 0.65927 0 0.25912 0 0.18072 0.08574 1.13304 -1.58087
PRO_45 -5.51608 0.59649 3.44699 -0.19011 0.00328 0.13786 1.13687 -1.71057 -0 -0 -1.5729 0.02215 0 0 0 0 0 -0.05959 0.01003 1.10672 0 -1.05685 0 -2.4119 0.15938 1.2121 -4.68613
PHE_46 -10.6428 2.16062 0.44375 -0.6117 0.06562 0.31038 1.36057 -2.24536 -0 -0 -0.24603 0.10076 0 0 0 0 0 0.16655 0.00423 0 1.89432 -0.31551 0 1.0402 -0.59534 0.436 -6.67378
LYS_47 -4.17934 0.17218 3.73943 -0.37483 0.04329 0.18711 2.27345 -1.80053 -0.00705 -0.02239 -1.44264 -0.0204 0 0 0 0 0 -0.02405 0.0085 1.77108 0 0.21884 0 -1.5107 -0.12717 0.45687 -0.63835
LEU_48 -7.27278 0.84037 1.32749 -0.50614 0.23289 0.13864 1.25347 -1.66041 -0 -0 -1.29675 -0.00391 0 0 -0.45048 0 0 -0.0262 0.10354 1.11516 0 -0.12974 0 0.18072 0.29246 0.50027 -5.3614
THR_49 -3.79757 0.36137 3.61585 -0.11021 0.05976 0.08799 1.91435 -1.9201 -0.01583 -0.115 -2.19833 -0.53138 0 0 0 0 0 0.03997 0.02886 0.14067 0 -0.33517 2.2755 -1.0874 0.00654 0.60571 -0.97443
CYS_50 -3.90499 0.35563 1.62988 -0.0693 0.00189 0.06554 0.56966 -0.96183 -0 -0 -0.31571 -0.27441 0 0 0 0 0 -0.00428 0.03014 0.2664 0 -0.25347 0 3.6196 -0.37468 0.57612 0.9562
ALA_51 -2.77272 0.14121 2.74273 -0.0212 0 0 1.86376 -1.53546 -0.0108 -0.14462 -2.12005 -0.39517 0 0 0 0 0 0.02862 0 0 0 -0.56155 0 1.8394 -0.12453 0.36957 -0.70079
THR_52 -3.05059 0.31521 1.23405 -0.14901 0.05067 0.05562 0.59744 -1.08946 -0 -0 -0.74916 -0.13132 0 0 0 0 0 -0.05906 0.074 0.05222 0 0.03957 2.2564 -1.0874 -0.19618 0.26843 -1.56858
THR_53 -4.90873 0.51325 3.20165 -0.19747 0.09682 0.07052 2.13902 -1.93176 -0.00813 -0.08541 -2.48151 -0.88604 0 0 0 0 0 0.054 0.01137 0.90001 0 -0.65995 2.29925 -1.0874 -0.03331 0.39694 -2.59686
ARG_54 -1.32523 0.10899 1.04285 -0.47755 0.07228 0.29054 0.18183 -0.5085 -0 -0 -0.71065 0.08584 0 0 0 0 0 0.12182 0.0039 1.81074 0 0.10458 0 -1.2888 0.46823 0.35071 0.33159
GLN_55 -4.98349 0.44493 3.22332 -0.23927 0.01939 0.18366 2.04057 -1.86042 -0.01464 -0.04804 -2.12826 -0.78049 0 0 0 0 0 0.02612 0.02721 0 3.36076 0.05402 0 -0.18838 0.51189 0.32804 -0.02309
VAL_56 -1.50121 0.14002 0.70616 -0.30735 0.32422 0.07789 0.0872 -0.56088 -0 -0 -0.00031 -0.55776 0 0 0 0 0 0.04146 0.00217 0.1005 0 0.63482 0 1.9342 0.61702 0.48197 2.22014
VAL_57 -4.12877 1.13171 1.31831 -0.28657 0.18237 0.06124 0.96447 -1.28405 -0 -0 -0.22572 -0.35146 0 0 0 0 0 0.01874 0.00021 0.08359 0 -0.44233 0 1.9342 0.67743 1.24525 0.89861
ASN_58 -5.05419 0.69512 3.39433 -0.16478 0.01276 0.22982 2.15273 -1.89868 -0.0083 -0.0722 -1.54727 -0.24356 0 0 0 0 0 0.01089 0.00164 0 1.71715 0.06084 0 -0.93687 0.33432 1.20122 -0.11502
VAL_59 -8.03093 1.05189 2.68782 -0.26414 0.15089 0.05344 1.88124 -2.6526 -0.01464 -0.04804 -2.30361 -0.07376 0 0 0 0 0 0.04676 0.27078 0.58143 0 -0.71389 0 1.9342 -0.0755 0.68954 -4.82913
VAL_60 -7.08116 0.62742 3.02597 -0.26406 0.14111 0.05243 2.18948 -2.4255 -0.01264 -0.04376 -1.87452 -0.2105 0 0 0 0 0 -0.04533 0.00199 0.22964 0 -0.6449 0 1.9342 -0.33513 0.66686 -4.06842
THR_61 -6.24397 0.55532 3.84948 -0.15923 0.05813 0.05716 2.88432 -2.46924 -0.02416 -0.24628 -2.10919 -0.41825 0 0 0 0 0 -0.03675 0.00551 0.17145 0 -0.18008 2.41394 -1.0874 -0.16182 0.38764 -2.75341
THR_62 -7.94804 1.38434 4.47341 -0.16552 0.08447 0.06102 2.90331 -2.72209 -0.02473 -0.12667 -2.45302 -0.21124 0 0 0 0 0 0.07224 0.02601 0.17344 0 -0.11954 2.32384 -1.0874 0.09121 0.48967 -2.77526
LYS_63 -4.61727 0.36754 3.32887 -0.38245 0.0512 0.19308 2.28307 -1.947 -0.018 -0.12165 -1.79456 0.02042 0 0 0 0 0 -0.05913 0.0082 1.8629 0 0.25864 0 -1.5107 0.07796 0.41499 -1.58388
ILE_64 -9.91073 2.10799 1.40823 -0.59997 0.7236 0.17929 2.47228 -2.51121 -0.00918 -0.02889 -2.07365 -0.30495 0 0 0 0 0 -0.04166 0.01546 3.16247 0 -0.38959 0 0.73287 0.10673 0.4954 -4.46552
ALA_65 -4.41688 0.44439 3.44055 -0.02492 0.00026 0 2.31352 -2.00433 -0.00398 -0.01279 -2.73743 -0.32666 0 0 0 0 0 -0.03166 0 0 0 0.42445 0 1.8394 0.32759 0.54342 -0.22507
LEU_66 -6.85809 0.60821 1.74401 -0.5631 0.15378 0.13686 1.04992 -1.80167 -0.02268 -0.17339 -1.88234 0.30737 0 0 0 0 0 0.00726 0.0034 0.51926 0 -0.25266 0 0.18072 0.12766 0.34408 -6.3714
LYS_67 -4.72496 0.09015 4.49724 -0.48589 0.16805 0.28954 1.3841 -1.90365 -0.01223 -0.12687 -1.25222 0.02342 0 0 0 0 0 -0.00706 0.01024 1.77499 0 0.00897 0 -1.5107 -0.09662 0.45321 -1.42029
GLY_68 -1.1575 0.06693 1.26916 -0.00034 0 0 0.10821 -0.52208 -0 -0 -0.48725 -0.20506 0 0 0 0 0 -0.06907 0 0 0 0.0051 0 0.83697 0.02804 0.29255 0.16567
GLY:CtermProteinFull_69 -1.19286 0.02077 1.04436 -0.00098 0 0 0.01002 -0.482 -0 -0 -0.21732 0.09487 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.00447 0.05146 0.16976
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15818 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model03.pdb score: 35.874
ATOM      1  N   SER A   1      -0.097 -18.221  -7.767  1.00 10.400          N  
ATOM      2  CA  SER A   1       0.325 -18.070  -6.382  1.00  9.800          C  
ATOM      3  C   SER A   1      -0.769 -17.439  -5.539  1.00  8.840          C  
ATOM      4  O   SER A   1      -1.954 -17.725  -5.729  1.00  8.660          O  
ATOM      5  CB  SER A   1       1.578 -17.222  -6.316  1.00 13.960          C  
ATOM      6  OG  SER A   1       2.048 -17.123  -5.002  1.00 13.960          O  
ATOM      7 1H   SER A   1       0.545 -18.829  -8.253  1.00 12.480          H  
ATOM      8 2H   SER A   1      -1.025 -18.620  -7.791  1.00 12.480          H  
ATOM      9 3H   SER A   1      -0.110 -17.315  -8.212  1.00 12.480          H  
ATOM     10  HA  SER A   1       0.545 -19.058  -5.975  1.00 11.760          H  
ATOM     11 1HB  SER A   1       2.349 -17.665  -6.947  1.00 16.750          H  
ATOM     12 2HB  SER A   1       1.366 -16.225  -6.707  1.00 16.750          H  
ATOM     13  HG  SER A   1       2.885 -16.636  -5.055  1.00 16.750          H  
ATOM     14  N   ALA A   2      -0.372 -16.590  -4.605  1.00  8.420          N  
ATOM     15  CA  ALA A   2      -1.311 -15.871  -3.753  1.00  7.670          C  
ATOM     16  C   ALA A   2      -2.180 -14.938  -4.582  1.00  6.810          C  
ATOM     17  O   ALA A   2      -1.710 -14.315  -5.537  1.00  6.670          O  
ATOM     18  CB  ALA A   2      -0.570 -15.073  -2.688  1.00 11.040          C  
ATOM     19  H   ALA A   2       0.624 -16.434  -4.489  1.00 10.100          H  
ATOM     20  HA  ALA A   2      -1.960 -16.600  -3.267  1.00  9.200          H  
ATOM     21 1HB  ALA A   2      -1.282 -14.555  -2.048  1.00 13.250          H  
ATOM     22 2HB  ALA A   2       0.031 -15.746  -2.087  1.00 13.250          H  
ATOM     23 3HB  ALA A   2       0.075 -14.337  -3.167  1.00 13.250          H  
ATOM     24  N   ARG A   3      -3.436 -14.776  -4.169  1.00  6.520          N  
ATOM     25  CA  ARG A   3      -4.351 -13.834  -4.814  1.00  6.020          C  
ATOM     26  C   ARG A   3      -4.464 -12.558  -3.985  1.00  5.140          C  
ATOM     27  O   ARG A   3      -5.336 -11.717  -4.207  1.00  5.060          O  
ATOM     28  CB  ARG A   3      -5.720 -14.455  -5.033  1.00  8.630          C  
ATOM     29  CG  ARG A   3      -5.748 -15.572  -6.079  1.00  8.630          C  
ATOM     30  CD  ARG A   3      -7.056 -16.296  -6.088  1.00  8.630          C  
ATOM     31  NE  ARG A   3      -7.141 -17.297  -7.164  1.00  8.630          N  
ATOM     32  CZ  ARG A   3      -6.578 -18.533  -7.159  1.00  8.630          C  
ATOM     33  NH1 ARG A   3      -5.868 -18.955  -6.134  1.00  8.630          N  
ATOM     34  NH2 ARG A   3      -6.751 -19.326  -8.206  1.00  8.630          N  
ATOM     35  H   ARG A   3      -3.777 -15.340  -3.401  1.00  7.820          H  
ATOM     36  HA  ARG A   3      -3.945 -13.571  -5.791  1.00  7.220          H  
ATOM     37 1HB  ARG A   3      -6.087 -14.865  -4.093  1.00 10.350          H  
ATOM     38 2HB  ARG A   3      -6.422 -13.686  -5.353  1.00 10.350          H  
ATOM     39 1HG  ARG A   3      -5.590 -15.141  -7.066  1.00 10.350          H  
ATOM     40 2HG  ARG A   3      -4.944 -16.279  -5.868  1.00 10.350          H  
ATOM     41 1HD  ARG A   3      -7.208 -16.797  -5.134  1.00 10.350          H  
ATOM     42 2HD  ARG A   3      -7.855 -15.571  -6.240  1.00 10.350          H  
ATOM     43  HE  ARG A   3      -7.675 -17.037  -7.984  1.00 10.350          H  
ATOM     44 1HH1 ARG A   3      -5.718 -18.357  -5.339  1.00 10.350          H  
ATOM     45 2HH1 ARG A   3      -5.454 -19.876  -6.148  1.00 10.350          H  
ATOM     46 1HH2 ARG A   3      -7.296 -19.008  -8.997  1.00 10.350          H  
ATOM     47 2HH2 ARG A   3      -6.340 -20.247  -8.219  1.00 10.350          H  
ATOM     48  N   HIS A   4      -3.553 -12.437  -3.037  1.00  4.870          N  
ATOM     49  CA  HIS A   4      -3.429 -11.331  -2.109  1.00  4.330          C  
ATOM     50  C   HIS A   4      -1.936 -11.081  -1.928  1.00  3.740          C  
ATOM     51  O   HIS A   4      -1.108 -11.820  -2.470  1.00  3.830          O  
ATOM     52  CB  HIS A   4      -4.073 -11.677  -0.757  1.00  6.280          C  
ATOM     53  CG  HIS A   4      -3.376 -12.776  -0.041  1.00  6.280          C  
ATOM     54  ND1 HIS A   4      -3.669 -14.115  -0.238  1.00  6.280          N  
ATOM     55  CD2 HIS A   4      -2.377 -12.741   0.860  1.00  6.280          C  
ATOM     56  CE1 HIS A   4      -2.872 -14.844   0.524  1.00  6.280          C  
ATOM     57  NE2 HIS A   4      -2.082 -14.031   1.190  1.00  6.280          N  
ATOM     58  H   HIS A   4      -2.893 -13.192  -2.936  1.00  5.840          H  
ATOM     59  HA  HIS A   4      -3.890 -10.427  -2.508  1.00  5.200          H  
ATOM     60 1HB  HIS A   4      -4.081 -10.809  -0.111  1.00  7.530          H  
ATOM     61 2HB  HIS A   4      -5.111 -11.974  -0.915  1.00  7.530          H  
ATOM     62  HD2 HIS A   4      -1.886 -11.851   1.252  1.00  7.530          H  
ATOM     63  HE1 HIS A   4      -2.863 -15.930   0.583  1.00  7.530          H  
ATOM     64  HE2 HIS A   4      -1.342 -14.279   1.853  1.00  7.530          H  
ATOM     65  N   ILE A   5      -1.569 -10.031  -1.208  1.00  3.540          N  
ATOM     66  CA  ILE A   5      -0.149  -9.763  -1.010  1.00  3.310          C  
ATOM     67  C   ILE A   5       0.320 -10.051   0.400  1.00  3.220          C  
ATOM     68  O   ILE A   5      -0.023  -9.340   1.351  1.00  3.540          O  
ATOM     69  CB  ILE A   5       0.196  -8.309  -1.381  1.00  4.730          C  
ATOM     70  CG1 ILE A   5      -0.225  -7.990  -2.867  1.00  4.730          C  
ATOM     71  CG2 ILE A   5       1.645  -7.986  -1.126  1.00  4.730          C  
ATOM     72  CD1 ILE A   5       0.429  -8.836  -3.954  1.00  4.730          C  
ATOM     73  H   ILE A   5      -2.285  -9.454  -0.752  1.00  4.250          H  
ATOM     74  HA  ILE A   5       0.421 -10.422  -1.658  1.00  3.970          H  
ATOM     75  HB  ILE A   5      -0.363  -7.672  -0.754  1.00  5.670          H  
ATOM     76 1HG1 ILE A   5      -1.302  -8.115  -2.956  1.00  5.670          H  
ATOM     77 2HG1 ILE A   5       0.025  -6.961  -3.068  1.00  5.670          H  
ATOM     78 1HG2 ILE A   5       1.823  -6.934  -1.351  1.00  5.670          H  
ATOM     79 2HG2 ILE A   5       1.890  -8.169  -0.090  1.00  5.670          H  
ATOM     80 3HG2 ILE A   5       2.259  -8.593  -1.741  1.00  5.670          H  
ATOM     81 1HD1 ILE A   5       0.059  -8.508  -4.925  1.00  5.670          H  
ATOM     82 2HD1 ILE A   5       1.505  -8.713  -3.930  1.00  5.670          H  
ATOM     83 3HD1 ILE A   5       0.183  -9.887  -3.826  1.00  5.670          H  
ATOM     84  N   ASN A   6       1.225 -11.022   0.477  1.00  3.090          N  
ATOM     85  CA  ASN A   6       1.858 -11.513   1.696  1.00  3.290          C  
ATOM     86  C   ASN A   6       2.956 -10.576   2.170  1.00  2.890          C  
ATOM     87  O   ASN A   6       3.472  -9.761   1.406  1.00  2.510          O  
ATOM     88  CB  ASN A   6       2.404 -12.910   1.486  1.00  4.530          C  
ATOM     89  CG  ASN A   6       1.328 -13.939   1.392  1.00  4.530          C  
ATOM     90  OD1 ASN A   6       0.396 -13.947   2.223  1.00  4.530          O  
ATOM     91  ND2 ASN A   6       1.434 -14.813   0.422  1.00  4.530          N  
ATOM     92  H   ASN A   6       1.417 -11.502  -0.394  1.00  3.710          H  
ATOM     93  HA  ASN A   6       1.103 -11.550   2.485  1.00  3.950          H  
ATOM     94 1HB  ASN A   6       2.991 -12.933   0.568  1.00  5.430          H  
ATOM     95 2HB  ASN A   6       3.074 -13.172   2.305  1.00  5.430          H  
ATOM     96 1HD2 ASN A   6       0.757 -15.542   0.327  1.00  5.430          H  
ATOM     97 2HD2 ASN A   6       2.207 -14.773  -0.212  1.00  5.430          H  
ATOM     98  N   ALA A   7       3.331 -10.694   3.441  1.00  3.070          N  
ATOM     99  CA  ALA A   7       4.341  -9.819   4.035  1.00  2.840          C  
ATOM    100  C   ALA A   7       5.678  -9.837   3.330  1.00  2.710          C  
ATOM    101  O   ALA A   7       6.329  -8.799   3.240  1.00  2.440          O  
ATOM    102  CB  ALA A   7       4.545 -10.213   5.475  1.00  4.070          C  
ATOM    103  H   ALA A   7       2.890 -11.399   4.017  1.00  3.680          H  
ATOM    104  HA  ALA A   7       3.977  -8.806   3.989  1.00  3.410          H  
ATOM    105 1HB  ALA A   7       5.256  -9.542   5.931  1.00  4.880          H  
ATOM    106 2HB  ALA A   7       3.592 -10.150   5.993  1.00  4.880          H  
ATOM    107 3HB  ALA A   7       4.923 -11.233   5.525  1.00  4.880          H  
ATOM    108  N   GLN A   8       6.093 -10.981   2.812  1.00  3.000          N  
ATOM    109  CA  GLN A   8       7.384 -11.092   2.153  1.00  2.950          C  
ATOM    110  C   GLN A   8       7.383 -10.419   0.784  1.00  2.560          C  
ATOM    111  O   GLN A   8       8.435 -10.052   0.248  1.00  2.380          O  
ATOM    112  CB  GLN A   8       7.755 -12.568   2.004  1.00  4.150          C  
ATOM    113  CG  GLN A   8       7.897 -13.316   3.334  1.00  4.150          C  
ATOM    114  CD  GLN A   8       6.558 -13.864   3.883  1.00  4.150          C  
ATOM    115  OE1 GLN A   8       5.462 -13.363   3.573  1.00  4.150          O  
ATOM    116  NE2 GLN A   8       6.652 -14.896   4.703  1.00  4.150          N  
ATOM    117  H   GLN A   8       5.513 -11.812   2.917  1.00  3.600          H  
ATOM    118  HA  GLN A   8       8.131 -10.599   2.775  1.00  3.540          H  
ATOM    119 1HB  GLN A   8       6.994 -13.073   1.409  1.00  4.980          H  
ATOM    120 2HB  GLN A   8       8.698 -12.651   1.466  1.00  4.980          H  
ATOM    121 1HG  GLN A   8       8.575 -14.157   3.192  1.00  4.980          H  
ATOM    122 2HG  GLN A   8       8.308 -12.629   4.074  1.00  4.980          H  
ATOM    123 1HE2 GLN A   8       5.827 -15.304   5.097  1.00  4.980          H  
ATOM    124 2HE2 GLN A   8       7.550 -15.275   4.933  1.00  4.980          H  
ATOM    125  N   VAL A   9       6.198 -10.256   0.219  1.00  2.520          N  
ATOM    126  CA  VAL A   9       6.034  -9.667  -1.085  1.00  2.360          C  
ATOM    127  C   VAL A   9       5.975  -8.177  -0.872  1.00  1.920          C  
ATOM    128  O   VAL A   9       6.652  -7.411  -1.562  1.00  1.770          O  
ATOM    129  CB  VAL A   9       4.761 -10.193  -1.761  1.00  3.370          C  
ATOM    130  CG1 VAL A   9       4.527  -9.485  -3.104  1.00  3.370          C  
ATOM    131  CG2 VAL A   9       4.891 -11.694  -1.945  1.00  3.370          C  
ATOM    132  H   VAL A   9       5.366 -10.500   0.750  1.00  3.020          H  
ATOM    133  HA  VAL A   9       6.896  -9.910  -1.707  1.00  2.830          H  
ATOM    134  HB  VAL A   9       3.915  -9.990  -1.120  1.00  4.040          H  
ATOM    135 1HG1 VAL A   9       3.616  -9.870  -3.557  1.00  4.040          H  
ATOM    136 2HG1 VAL A   9       4.426  -8.410  -2.955  1.00  4.040          H  
ATOM    137 3HG1 VAL A   9       5.367  -9.680  -3.766  1.00  4.040          H  
ATOM    138 1HG2 VAL A   9       3.985 -12.085  -2.407  1.00  4.040          H  
ATOM    139 2HG2 VAL A   9       5.748 -11.905  -2.587  1.00  4.040          H  
ATOM    140 3HG2 VAL A   9       5.041 -12.171  -0.977  1.00  4.040          H  
ATOM    141  N   ALA A  10       5.138  -7.773   0.085  1.00  1.840          N  
ATOM    142  CA  ALA A  10       4.974  -6.376   0.397  1.00  1.590          C  
ATOM    143  C   ALA A  10       6.308  -5.796   0.852  1.00  1.500          C  
ATOM    144  O   ALA A  10       6.666  -4.667   0.488  1.00  1.550          O  
ATOM    145  CB  ALA A  10       3.906  -6.223   1.454  1.00  2.330          C  
ATOM    146  H   ALA A  10       4.592  -8.464   0.599  1.00  2.210          H  
ATOM    147  HA  ALA A  10       4.670  -5.870  -0.492  1.00  1.910          H  
ATOM    148 1HB  ALA A  10       3.765  -5.175   1.683  1.00  2.790          H  
ATOM    149 2HB  ALA A  10       2.984  -6.632   1.098  1.00  2.790          H  
ATOM    150 3HB  ALA A  10       4.226  -6.765   2.329  1.00  2.790          H  
ATOM    151  N   LYS A  11       7.089  -6.583   1.600  1.00  1.670          N  
ATOM    152  CA  LYS A  11       8.398  -6.159   2.044  1.00  1.790          C  
ATOM    153  C   LYS A  11       9.319  -5.984   0.850  1.00  1.620          C  
ATOM    154  O   LYS A  11       9.887  -4.912   0.653  1.00  1.690          O  
ATOM    155  CB  LYS A  11       9.003  -7.188   3.001  1.00  2.460          C  
ATOM    156  CG  LYS A  11      10.373  -6.825   3.570  1.00  2.460          C  
ATOM    157  CD  LYS A  11      10.910  -7.940   4.470  1.00  2.460          C  
ATOM    158  CE  LYS A  11      12.259  -7.573   5.067  1.00  2.460          C  
ATOM    159  NZ  LYS A  11      12.831  -8.679   5.896  1.00  2.460          N  
ATOM    160  H   LYS A  11       6.743  -7.492   1.914  1.00  2.000          H  
ATOM    161  HA  LYS A  11       8.314  -5.195   2.543  1.00  2.150          H  
ATOM    162 1HB  LYS A  11       8.327  -7.327   3.846  1.00  2.950          H  
ATOM    163 2HB  LYS A  11       9.088  -8.148   2.494  1.00  2.950          H  
ATOM    164 1HG  LYS A  11      11.080  -6.656   2.757  1.00  2.950          H  
ATOM    165 2HG  LYS A  11      10.285  -5.906   4.151  1.00  2.950          H  
ATOM    166 1HD  LYS A  11      10.206  -8.146   5.266  1.00  2.950          H  
ATOM    167 2HD  LYS A  11      11.026  -8.847   3.876  1.00  2.950          H  
ATOM    168 1HE  LYS A  11      12.952  -7.340   4.261  1.00  2.950          H  
ATOM    169 2HE  LYS A  11      12.136  -6.690   5.695  1.00  2.950          H  
ATOM    170 1HZ  LYS A  11      13.723  -8.386   6.268  1.00  2.950          H  
ATOM    171 2HZ  LYS A  11      12.214  -8.913   6.665  1.00  2.950          H  
ATOM    172 3HZ  LYS A  11      12.961  -9.496   5.319  1.00  2.950          H  
ATOM    173  N   SER A  12       9.426  -7.019   0.008  1.00  1.670          N  
ATOM    174  CA  SER A  12      10.354  -7.006  -1.116  1.00  1.750          C  
ATOM    175  C   SER A  12      10.122  -5.862  -2.084  1.00  1.740          C  
ATOM    176  O   SER A  12      11.073  -5.277  -2.608  1.00  1.950          O  
ATOM    177  CB  SER A  12      10.244  -8.310  -1.888  1.00  2.420          C  
ATOM    178  OG  SER A  12      10.675  -9.402  -1.119  1.00  2.420          O  
ATOM    179  H   SER A  12       8.906  -7.882   0.172  1.00  2.000          H  
ATOM    180  HA  SER A  12      11.363  -6.917  -0.716  1.00  2.100          H  
ATOM    181 1HB  SER A  12       9.207  -8.464  -2.194  1.00  2.900          H  
ATOM    182 2HB  SER A  12      10.842  -8.239  -2.793  1.00  2.900          H  
ATOM    183  HG  SER A  12       9.921  -9.638  -0.539  1.00  2.900          H  
ATOM    184  N   HIS A  13       8.861  -5.521  -2.314  1.00  1.930          N  
ATOM    185  CA  HIS A  13       8.538  -4.472  -3.263  1.00  2.290          C  
ATOM    186  C   HIS A  13       8.201  -3.114  -2.655  1.00  2.260          C  
ATOM    187  O   HIS A  13       7.770  -2.222  -3.385  1.00  2.730          O  
ATOM    188  CB  HIS A  13       7.384  -4.950  -4.142  1.00  3.060          C  
ATOM    189  CG  HIS A  13       7.772  -6.113  -5.002  1.00  3.060          C  
ATOM    190  ND1 HIS A  13       8.522  -5.972  -6.156  1.00  3.060          N  
ATOM    191  CD2 HIS A  13       7.549  -7.437  -4.857  1.00  3.060          C  
ATOM    192  CE1 HIS A  13       8.728  -7.164  -6.689  1.00  3.060          C  
ATOM    193  NE2 HIS A  13       8.151  -8.069  -5.921  1.00  3.060          N  
ATOM    194  H   HIS A  13       8.109  -6.062  -1.874  1.00  2.320          H  
ATOM    195  HA  HIS A  13       9.397  -4.322  -3.913  1.00  2.750          H  
ATOM    196 1HB  HIS A  13       6.552  -5.260  -3.506  1.00  3.670          H  
ATOM    197 2HB  HIS A  13       7.035  -4.139  -4.777  1.00  3.670          H  
ATOM    198  HD1 HIS A  13       8.724  -5.110  -6.625  1.00  3.670          H  
ATOM    199  HD2 HIS A  13       7.028  -8.014  -4.100  1.00  3.670          H  
ATOM    200  HE1 HIS A  13       9.299  -7.269  -7.612  1.00  3.670          H  
ATOM    201  N   ASN A  14       8.423  -2.919  -1.349  1.00  2.050          N  
ATOM    202  CA  ASN A  14       8.106  -1.645  -0.692  1.00  2.260          C  
ATOM    203  C   ASN A  14       6.655  -1.171  -0.911  1.00  2.400          C  
ATOM    204  O   ASN A  14       6.417   0.003  -1.212  1.00  2.890          O  
ATOM    205  CB  ASN A  14       9.077  -0.568  -1.153  1.00  3.080          C  
ATOM    206  CG  ASN A  14      10.492  -0.876  -0.772  1.00  3.080          C  
ATOM    207  OD1 ASN A  14      10.785  -1.244   0.375  1.00  3.080          O  
ATOM    208  ND2 ASN A  14      11.386  -0.740  -1.718  1.00  3.080          N  
ATOM    209  H   ASN A  14       8.831  -3.673  -0.781  1.00  2.460          H  
ATOM    210  HA  ASN A  14       8.230  -1.790   0.382  1.00  2.710          H  
ATOM    211 1HB  ASN A  14       9.021  -0.436  -2.231  1.00  3.700          H  
ATOM    212 2HB  ASN A  14       8.799   0.382  -0.698  1.00  3.700          H  
ATOM    213 1HD2 ASN A  14      12.347  -0.939  -1.528  1.00  3.700          H  
ATOM    214 2HD2 ASN A  14      11.105  -0.447  -2.632  1.00  3.700          H  
ATOM    215  N   ILE A  15       5.691  -2.083  -0.766  1.00  2.060          N  
ATOM    216  CA  ILE A  15       4.273  -1.760  -0.967  1.00  2.260          C  
ATOM    217  C   ILE A  15       3.409  -2.131   0.231  1.00  2.040          C  
ATOM    218  O   ILE A  15       3.877  -2.700   1.212  1.00  1.670          O  
ATOM    219  CB  ILE A  15       3.692  -2.428  -2.247  1.00  3.080          C  
ATOM    220  CG1 ILE A  15       3.784  -3.956  -2.117  1.00  3.080          C  
ATOM    221  CG2 ILE A  15       4.415  -1.912  -3.478  1.00  3.080          C  
ATOM    222  CD1 ILE A  15       3.082  -4.776  -3.181  1.00  3.080          C  
ATOM    223  H   ILE A  15       5.974  -3.026  -0.477  1.00  2.470          H  
ATOM    224  HA  ILE A  15       4.191  -0.684  -1.103  1.00  2.710          H  
ATOM    225  HB  ILE A  15       2.640  -2.178  -2.332  1.00  3.700          H  
ATOM    226 1HG1 ILE A  15       4.838  -4.228  -2.110  1.00  3.700          H  
ATOM    227 2HG1 ILE A  15       3.340  -4.235  -1.165  1.00  3.700          H  
ATOM    228 1HG2 ILE A  15       4.003  -2.348  -4.379  1.00  3.700          H  
ATOM    229 2HG2 ILE A  15       4.314  -0.829  -3.529  1.00  3.700          H  
ATOM    230 3HG2 ILE A  15       5.443  -2.163  -3.408  1.00  3.700          H  
ATOM    231 1HD1 ILE A  15       3.217  -5.833  -2.962  1.00  3.700          H  
ATOM    232 2HD1 ILE A  15       2.016  -4.538  -3.176  1.00  3.700          H  
ATOM    233 3HD1 ILE A  15       3.497  -4.564  -4.159  1.00  3.700          H  
ATOM    234  N   ALA A  16       2.146  -1.745   0.166  1.00  2.370          N  
ATOM    235  CA  ALA A  16       1.183  -2.083   1.199  1.00  2.330          C  
ATOM    236  C   ALA A  16       1.004  -3.576   1.271  1.00  1.880          C  
ATOM    237  O   ALA A  16       1.175  -4.281   0.280  1.00  1.780          O  
ATOM    238  CB  ALA A  16      -0.167  -1.434   0.926  1.00  3.280          C  
ATOM    239  H   ALA A  16       1.832  -1.237  -0.648  1.00  2.840          H  
ATOM    240  HA  ALA A  16       1.558  -1.745   2.159  1.00  2.800          H  
ATOM    241 1HB  ALA A  16      -0.863  -1.709   1.725  1.00  3.930          H  
ATOM    242 2HB  ALA A  16      -0.064  -0.353   0.898  1.00  3.930          H  
ATOM    243 3HB  ALA A  16      -0.552  -1.788  -0.025  1.00  3.930          H  
ATOM    244  N   LEU A  17       0.677  -4.047   2.453  1.00  1.790          N  
ATOM    245  CA  LEU A  17       0.287  -5.423   2.671  1.00  1.510          C  
ATOM    246  C   LEU A  17      -1.150  -5.406   2.133  1.00  1.460          C  
ATOM    247  O   LEU A  17      -1.874  -4.448   2.408  1.00  1.660          O  
ATOM    248  CB  LEU A  17       0.447  -5.699   4.171  1.00  2.230          C  
ATOM    249  CG  LEU A  17       0.278  -7.085   4.729  1.00  2.230          C  
ATOM    250  CD1 LEU A  17       1.323  -7.984   4.175  1.00  2.230          C  
ATOM    251  CD2 LEU A  17       0.502  -6.980   6.237  1.00  2.230          C  
ATOM    252  H   LEU A  17       0.636  -3.406   3.228  1.00  2.150          H  
ATOM    253  HA  LEU A  17       0.896  -6.093   2.068  1.00  1.810          H  
ATOM    254 1HB  LEU A  17       1.422  -5.345   4.469  1.00  2.670          H  
ATOM    255 2HB  LEU A  17      -0.276  -5.095   4.676  1.00  2.670          H  
ATOM    256  HG  LEU A  17      -0.709  -7.490   4.502  1.00  2.670          H  
ATOM    257 1HD1 LEU A  17       1.221  -8.971   4.622  1.00  2.670          H  
ATOM    258 2HD1 LEU A  17       1.232  -8.074   3.099  1.00  2.670          H  
ATOM    259 3HD1 LEU A  17       2.275  -7.566   4.425  1.00  2.670          H  
ATOM    260 1HD2 LEU A  17       0.451  -7.943   6.701  1.00  2.670          H  
ATOM    261 2HD2 LEU A  17       1.488  -6.572   6.428  1.00  2.670          H  
ATOM    262 3HD2 LEU A  17      -0.252  -6.328   6.671  1.00  2.670          H  
ATOM    263  N   ILE A  18      -1.541  -6.358   1.273  1.00  1.420          N  
ATOM    264  CA  ILE A  18      -2.863  -6.205   0.630  1.00  1.410          C  
ATOM    265  C   ILE A  18      -3.846  -7.340   0.768  1.00  1.450          C  
ATOM    266  O   ILE A  18      -3.637  -8.460   0.294  1.00  1.600          O  
ATOM    267  CB  ILE A  18      -2.711  -5.871  -0.889  1.00  1.980          C  
ATOM    268  CG1 ILE A  18      -1.914  -4.545  -1.032  1.00  1.980          C  
ATOM    269  CG2 ILE A  18      -4.079  -5.818  -1.624  1.00  1.980          C  
ATOM    270  CD1 ILE A  18      -1.486  -4.153  -2.415  1.00  1.980          C  
ATOM    271  H   ILE A  18      -0.946  -7.181   1.121  1.00  1.700          H  
ATOM    272  HA  ILE A  18      -3.341  -5.352   1.089  1.00  1.690          H  
ATOM    273  HB  ILE A  18      -2.151  -6.624  -1.350  1.00  2.370          H  
ATOM    274 1HG1 ILE A  18      -2.498  -3.740  -0.620  1.00  2.370          H  
ATOM    275 2HG1 ILE A  18      -1.028  -4.641  -0.469  1.00  2.370          H  
ATOM    276 1HG2 ILE A  18      -3.923  -5.611  -2.676  1.00  2.370          H  
ATOM    277 2HG2 ILE A  18      -4.595  -6.771  -1.539  1.00  2.370          H  
ATOM    278 3HG2 ILE A  18      -4.697  -5.049  -1.209  1.00  2.370          H  
ATOM    279 1HD1 ILE A  18      -0.919  -3.225  -2.355  1.00  2.370          H  
ATOM    280 2HD1 ILE A  18      -0.859  -4.921  -2.836  1.00  2.370          H  
ATOM    281 3HD1 ILE A  18      -2.347  -4.002  -3.052  1.00  2.370          H  
ATOM    282  N   TRP A  19      -4.971  -6.988   1.369  1.00  1.490          N  
ATOM    283  CA  TRP A  19      -6.106  -7.852   1.622  1.00  1.620          C  
ATOM    284  C   TRP A  19      -7.402  -7.138   1.249  1.00  1.500          C  
ATOM    285  O   TRP A  19      -7.546  -5.947   1.512  1.00  1.590          O  
ATOM    286  CB  TRP A  19      -6.107  -8.225   3.111  1.00  2.220          C  
ATOM    287  CG  TRP A  19      -4.979  -9.145   3.476  1.00  2.220          C  
ATOM    288  CD1 TRP A  19      -3.672  -8.835   3.742  1.00  2.220          C  
ATOM    289  CD2 TRP A  19      -5.087 -10.570   3.628  1.00  2.220          C  
ATOM    290  NE1 TRP A  19      -2.969  -9.979   4.004  1.00  2.220          N  
ATOM    291  CE2 TRP A  19      -3.821 -11.046   3.941  1.00  2.220          C  
ATOM    292  CE3 TRP A  19      -6.142 -11.464   3.519  1.00  2.220          C  
ATOM    293  CZ2 TRP A  19      -3.579 -12.389   4.138  1.00  2.220          C  
ATOM    294  CZ3 TRP A  19      -5.909 -12.804   3.718  1.00  2.220          C  
ATOM    295  CH2 TRP A  19      -4.659 -13.259   4.019  1.00  2.220          C  
ATOM    296  H   TRP A  19      -5.027  -6.033   1.694  1.00  1.790          H  
ATOM    297  HA  TRP A  19      -6.011  -8.755   1.017  1.00  1.940          H  
ATOM    298 1HB  TRP A  19      -6.030  -7.321   3.717  1.00  2.660          H  
ATOM    299 2HB  TRP A  19      -7.049  -8.704   3.354  1.00  2.660          H  
ATOM    300  HD1 TRP A  19      -3.245  -7.832   3.724  1.00  2.660          H  
ATOM    301  HE1 TRP A  19      -1.980 -10.035   4.210  1.00  2.660          H  
ATOM    302  HE3 TRP A  19      -7.127 -11.109   3.284  1.00  2.660          H  
ATOM    303  HZ2 TRP A  19      -2.587 -12.768   4.381  1.00  2.660          H  
ATOM    304  HZ3 TRP A  19      -6.749 -13.494   3.630  1.00  2.660          H  
ATOM    305  HH2 TRP A  19      -4.506 -14.326   4.170  1.00  2.660          H  
ATOM    306  N   ASN A  20      -8.382  -7.850   0.688  1.00  1.460          N  
ATOM    307  CA  ASN A  20      -9.689  -7.240   0.459  1.00  1.410          C  
ATOM    308  C   ASN A  20     -10.499  -7.430   1.718  1.00  1.280          C  
ATOM    309  O   ASN A  20     -10.258  -8.384   2.472  1.00  1.220          O  
ATOM    310  CB  ASN A  20     -10.402  -7.847  -0.725  1.00  1.990          C  
ATOM    311  CG  ASN A  20     -11.647  -7.069  -1.137  1.00  1.990          C  
ATOM    312  OD1 ASN A  20     -12.744  -7.213  -0.543  1.00  1.990          O  
ATOM    313  ND2 ASN A  20     -11.498  -6.245  -2.151  1.00  1.990          N  
ATOM    314  H   ASN A  20      -8.272  -8.845   0.419  1.00  1.750          H  
ATOM    315  HA  ASN A  20      -9.572  -6.167   0.296  1.00  1.690          H  
ATOM    316 1HB  ASN A  20      -9.720  -7.890  -1.571  1.00  2.390          H  
ATOM    317 2HB  ASN A  20     -10.662  -8.858  -0.481  1.00  2.390          H  
ATOM    318 1HD2 ASN A  20     -12.275  -5.698  -2.474  1.00  2.390          H  
ATOM    319 2HD2 ASN A  20     -10.608  -6.160  -2.602  1.00  2.390          H  
ATOM    320  N   VAL A  21     -11.525  -6.615   1.942  1.00  1.320          N  
ATOM    321  CA  VAL A  21     -12.290  -6.857   3.152  1.00  1.280          C  
ATOM    322  C   VAL A  21     -12.882  -8.274   3.152  1.00  1.150          C  
ATOM    323  O   VAL A  21     -12.964  -8.909   4.206  1.00  1.090          O  
ATOM    324  CB  VAL A  21     -13.447  -5.841   3.277  1.00  1.810          C  
ATOM    325  CG1 VAL A  21     -14.620  -6.173   2.346  1.00  1.810          C  
ATOM    326  CG2 VAL A  21     -13.869  -5.752   4.657  1.00  1.810          C  
ATOM    327  H   VAL A  21     -11.725  -5.795   1.349  1.00  1.580          H  
ATOM    328  HA  VAL A  21     -11.625  -6.753   4.010  1.00  1.540          H  
ATOM    329  HB  VAL A  21     -13.079  -4.876   2.957  1.00  2.170          H  
ATOM    330 1HG1 VAL A  21     -15.380  -5.419   2.453  1.00  2.170          H  
ATOM    331 2HG1 VAL A  21     -14.283  -6.203   1.317  1.00  2.170          H  
ATOM    332 3HG1 VAL A  21     -15.073  -7.124   2.611  1.00  2.170          H  
ATOM    333 1HG2 VAL A  21     -14.636  -4.995   4.721  1.00  2.170          H  
ATOM    334 2HG2 VAL A  21     -14.253  -6.713   4.997  1.00  2.170          H  
ATOM    335 3HG2 VAL A  21     -13.032  -5.470   5.261  1.00  2.170          H  
ATOM    336  N   LYS A  22     -13.242  -8.789   1.956  1.00  1.180          N  
ATOM    337  CA  LYS A  22     -13.847 -10.114   1.816  1.00  1.150          C  
ATOM    338  C   LYS A  22     -12.901 -11.244   2.178  1.00  1.070          C  
ATOM    339  O   LYS A  22     -13.330 -12.388   2.328  1.00  1.090          O  
ATOM    340  CB  LYS A  22     -14.346 -10.373   0.382  1.00  1.620          C  
ATOM    341  CG  LYS A  22     -13.230 -10.644  -0.652  1.00  1.620          C  
ATOM    342  CD  LYS A  22     -13.762 -10.899  -2.048  1.00  1.620          C  
ATOM    343  CE  LYS A  22     -12.616 -11.022  -3.098  1.00  1.620          C  
ATOM    344  NZ  LYS A  22     -11.711 -12.241  -2.897  1.00  1.620          N  
ATOM    345  H   LYS A  22     -13.126  -8.213   1.117  1.00  1.420          H  
ATOM    346  HA  LYS A  22     -14.700 -10.165   2.492  1.00  1.380          H  
ATOM    347 1HB  LYS A  22     -15.023 -11.226   0.382  1.00  1.950          H  
ATOM    348 2HB  LYS A  22     -14.908  -9.504   0.039  1.00  1.950          H  
ATOM    349 1HG  LYS A  22     -12.581  -9.816  -0.684  1.00  1.950          H  
ATOM    350 2HG  LYS A  22     -12.656 -11.520  -0.355  1.00  1.950          H  
ATOM    351 1HD  LYS A  22     -14.343 -11.821  -2.049  1.00  1.950          H  
ATOM    352 2HD  LYS A  22     -14.417 -10.077  -2.338  1.00  1.950          H  
ATOM    353 1HE  LYS A  22     -13.072 -11.089  -4.084  1.00  1.950          H  
ATOM    354 2HE  LYS A  22     -12.001 -10.121  -3.054  1.00  1.950          H  
ATOM    355 1HZ  LYS A  22     -11.012 -12.250  -3.621  1.00  1.950          H  
ATOM    356 2HZ  LYS A  22     -11.212 -12.230  -1.977  1.00  1.950          H  
ATOM    357 3HZ  LYS A  22     -12.255 -13.082  -2.953  1.00  1.950          H  
ATOM    358  N   ASP A  23     -11.605 -10.964   2.211  1.00  1.070          N  
ATOM    359  CA  ASP A  23     -10.637 -11.998   2.481  1.00  1.080          C  
ATOM    360  C   ASP A  23     -10.241 -11.952   3.948  1.00  1.000          C  
ATOM    361  O   ASP A  23     -10.174 -12.965   4.644  1.00  0.990          O  
ATOM    362  CB  ASP A  23      -9.356 -11.720   1.683  1.00  1.510          C  
ATOM    363  CG  ASP A  23      -9.513 -11.627   0.170  1.00  1.510          C  
ATOM    364  OD1 ASP A  23     -10.165 -12.459  -0.461  1.00  1.510          O  
ATOM    365  OD2 ASP A  23      -8.935 -10.674  -0.365  1.00  1.510          O  
ATOM    366  H   ASP A  23     -11.295 -10.002   2.097  1.00  1.280          H  
ATOM    367  HA  ASP A  23     -11.059 -12.974   2.241  1.00  1.300          H  
ATOM    368 1HB  ASP A  23      -8.948 -10.769   2.018  1.00  1.810          H  
ATOM    369 2HB  ASP A  23      -8.623 -12.490   1.905  1.00  1.810          H  
ATOM    370  N   PHE A  24     -10.031 -10.735   4.440  1.00  1.020          N  
ATOM    371  CA  PHE A  24      -9.517 -10.527   5.780  1.00  1.090          C  
ATOM    372  C   PHE A  24     -10.555 -10.924   6.826  1.00  1.090          C  
ATOM    373  O   PHE A  24     -10.238 -11.483   7.874  1.00  1.180          O  
ATOM    374  CB  PHE A  24      -9.115  -9.078   5.980  1.00  1.500          C  
ATOM    375  CG  PHE A  24      -8.193  -8.891   7.141  1.00  1.500          C  
ATOM    376  CD1 PHE A  24      -6.839  -8.989   6.936  1.00  1.500          C  
ATOM    377  CD2 PHE A  24      -8.635  -8.660   8.417  1.00  1.500          C  
ATOM    378  CE1 PHE A  24      -5.975  -8.835   7.958  1.00  1.500          C  
ATOM    379  CE2 PHE A  24      -7.737  -8.501   9.445  1.00  1.500          C  
ATOM    380  CZ  PHE A  24      -6.405  -8.589   9.198  1.00  1.500          C  
ATOM    381  H   PHE A  24     -10.166  -9.926   3.831  1.00  1.220          H  
ATOM    382  HA  PHE A  24      -8.636 -11.146   5.906  1.00  1.310          H  
ATOM    383 1HB  PHE A  24      -8.628  -8.708   5.087  1.00  1.800          H  
ATOM    384 2HB  PHE A  24      -9.998  -8.473   6.132  1.00  1.800          H  
ATOM    385  HD1 PHE A  24      -6.461  -9.188   5.938  1.00  1.800          H  
ATOM    386  HD2 PHE A  24      -9.687  -8.598   8.604  1.00  1.800          H  
ATOM    387  HE1 PHE A  24      -4.937  -8.905   7.779  1.00  1.800          H  
ATOM    388  HE2 PHE A  24      -8.086  -8.301  10.452  1.00  1.800          H  
ATOM    389  HZ  PHE A  24      -5.681  -8.466   9.996  1.00  1.800          H  
ATOM    390  N   MET A  25     -11.822 -10.610   6.567  1.00  1.050          N  
ATOM    391  CA  MET A  25     -12.889 -10.893   7.521  1.00  1.110          C  
ATOM    392  C   MET A  25     -13.100 -12.399   7.766  1.00  1.040          C  
ATOM    393  O   MET A  25     -13.843 -12.776   8.676  1.00  1.150          O  
ATOM    394  CB  MET A  25     -14.194 -10.225   7.082  1.00  1.530          C  
ATOM    395  CG  MET A  25     -14.917 -10.867   5.912  1.00  1.530          C  
ATOM    396  SD  MET A  25     -16.354  -9.883   5.366  1.00  1.530          S  
ATOM    397  CE  MET A  25     -17.512 -10.033   6.736  1.00  1.530          C  
ATOM    398  H   MET A  25     -12.060 -10.124   5.696  1.00  1.260          H  
ATOM    399  HA  MET A  25     -12.602 -10.457   8.476  1.00  1.330          H  
ATOM    400 1HB  MET A  25     -14.863 -10.188   7.926  1.00  1.840          H  
ATOM    401 2HB  MET A  25     -13.992  -9.203   6.779  1.00  1.840          H  
ATOM    402 1HG  MET A  25     -14.231 -10.982   5.072  1.00  1.840          H  
ATOM    403 2HG  MET A  25     -15.269 -11.860   6.197  1.00  1.840          H  
ATOM    404 1HE  MET A  25     -18.422  -9.478   6.502  1.00  1.840          H  
ATOM    405 2HE  MET A  25     -17.759 -11.083   6.892  1.00  1.840          H  
ATOM    406 3HE  MET A  25     -17.075  -9.625   7.639  1.00  1.840          H  
ATOM    407  N   SER A  26     -12.508 -13.268   6.928  1.00  0.990          N  
ATOM    408  CA  SER A  26     -12.645 -14.714   7.082  1.00  1.040          C  
ATOM    409  C   SER A  26     -11.523 -15.313   7.936  1.00  1.070          C  
ATOM    410  O   SER A  26     -11.499 -16.524   8.183  1.00  1.140          O  
ATOM    411  CB  SER A  26     -12.666 -15.385   5.724  1.00  1.440          C  
ATOM    412  OG  SER A  26     -13.799 -15.007   4.984  1.00  1.440          O  
ATOM    413  H   SER A  26     -11.893 -12.942   6.179  1.00  1.190          H  
ATOM    414  HA  SER A  26     -13.592 -14.915   7.579  1.00  1.250          H  
ATOM    415 1HB  SER A  26     -11.762 -15.106   5.177  1.00  1.720          H  
ATOM    416 2HB  SER A  26     -12.652 -16.466   5.849  1.00  1.720          H  
ATOM    417  HG  SER A  26     -13.708 -15.427   4.126  1.00  1.720          H  
ATOM    418  N   LEU A  27     -10.585 -14.474   8.362  1.00  1.080          N  
ATOM    419  CA  LEU A  27      -9.443 -14.894   9.155  1.00  1.170          C  
ATOM    420  C   LEU A  27      -9.767 -14.917  10.644  1.00  1.130          C  
ATOM    421  O   LEU A  27     -10.559 -14.101  11.123  1.00  1.300          O  
ATOM    422  CB  LEU A  27      -8.316 -13.899   8.944  1.00  1.600          C  
ATOM    423  CG  LEU A  27      -7.782 -13.706   7.532  1.00  1.600          C  
ATOM    424  CD1 LEU A  27      -6.833 -12.597   7.606  1.00  1.600          C  
ATOM    425  CD2 LEU A  27      -7.094 -14.940   7.008  1.00  1.600          C  
ATOM    426  H   LEU A  27     -10.661 -13.479   8.130  1.00  1.300          H  
ATOM    427  HA  LEU A  27      -9.145 -15.894   8.849  1.00  1.400          H  
ATOM    428 1HB  LEU A  27      -8.694 -12.936   9.251  1.00  1.920          H  
ATOM    429 2HB  LEU A  27      -7.506 -14.149   9.586  1.00  1.920          H  
ATOM    430  HG  LEU A  27      -8.599 -13.438   6.862  1.00  1.920          H  
ATOM    431 1HD1 LEU A  27      -6.421 -12.389   6.624  1.00  1.920          H  
ATOM    432 2HD1 LEU A  27      -7.339 -11.712   7.982  1.00  1.920          H  
ATOM    433 3HD1 LEU A  27      -6.048 -12.887   8.290  1.00  1.920          H  
ATOM    434 1HD2 LEU A  27      -6.712 -14.738   6.010  1.00  1.920          H  
ATOM    435 2HD2 LEU A  27      -6.272 -15.191   7.658  1.00  1.920          H  
ATOM    436 3HD2 LEU A  27      -7.795 -15.767   6.961  1.00  1.920          H  
ATOM    437  N   SER A  28      -9.120 -15.828  11.374  1.00  1.330          N  
ATOM    438  CA  SER A  28      -9.225 -15.966  12.830  1.00  1.450          C  
ATOM    439  C   SER A  28      -8.402 -14.906  13.557  1.00  1.360          C  
ATOM    440  O   SER A  28      -7.534 -14.266  12.959  1.00  1.650          O  
ATOM    441  CB  SER A  28      -8.765 -17.352  13.232  1.00  1.980          C  
ATOM    442  OG  SER A  28      -7.391 -17.514  12.987  1.00  1.980          O  
ATOM    443  H   SER A  28      -8.509 -16.476  10.898  1.00  1.600          H  
ATOM    444  HA  SER A  28     -10.272 -15.843  13.117  1.00  1.740          H  
ATOM    445 1HB  SER A  28      -8.972 -17.511  14.291  1.00  2.380          H  
ATOM    446 2HB  SER A  28      -9.329 -18.098  12.672  1.00  2.380          H  
ATOM    447  HG  SER A  28      -7.188 -18.431  13.217  1.00  2.380          H  
ATOM    448  N   GLU A  29      -8.582 -14.770  14.876  1.00  1.310          N  
ATOM    449  CA  GLU A  29      -7.848 -13.758  15.653  1.00  1.300          C  
ATOM    450  C   GLU A  29      -6.341 -13.845  15.500  1.00  1.280          C  
ATOM    451  O   GLU A  29      -5.663 -12.822  15.394  1.00  1.240          O  
ATOM    452  CB  GLU A  29      -8.188 -13.926  17.142  1.00  1.820          C  
ATOM    453  CG  GLU A  29      -9.567 -13.465  17.532  1.00  1.820          C  
ATOM    454  CD  GLU A  29     -10.672 -14.372  17.038  1.00  1.820          C  
ATOM    455  OE1 GLU A  29     -10.378 -15.485  16.652  1.00  1.820          O  
ATOM    456  OE2 GLU A  29     -11.798 -13.928  16.976  1.00  1.820          O  
ATOM    457  H   GLU A  29      -9.289 -15.337  15.354  1.00  1.570          H  
ATOM    458  HA  GLU A  29      -8.170 -12.773  15.317  1.00  1.560          H  
ATOM    459 1HB  GLU A  29      -8.090 -14.974  17.423  1.00  2.190          H  
ATOM    460 2HB  GLU A  29      -7.472 -13.361  17.739  1.00  2.190          H  
ATOM    461 1HG  GLU A  29      -9.612 -13.446  18.620  1.00  2.190          H  
ATOM    462 2HG  GLU A  29      -9.702 -12.457  17.198  1.00  2.190          H  
ATOM    463  N   GLN A  30      -5.816 -15.062  15.460  1.00  1.350          N  
ATOM    464  CA  GLN A  30      -4.380 -15.263  15.340  1.00  1.380          C  
ATOM    465  C   GLN A  30      -3.841 -14.766  14.005  1.00  1.290          C  
ATOM    466  O   GLN A  30      -2.706 -14.283  13.932  1.00  1.300          O  
ATOM    467  CB  GLN A  30      -4.034 -16.743  15.516  1.00  1.920          C  
ATOM    468  CG  GLN A  30      -2.537 -17.048  15.574  1.00  1.920          C  
ATOM    469  CD  GLN A  30      -1.867 -16.404  16.779  1.00  1.920          C  
ATOM    470  OE1 GLN A  30      -2.384 -16.480  17.897  1.00  1.920          O  
ATOM    471  NE2 GLN A  30      -0.717 -15.778  16.563  1.00  1.920          N  
ATOM    472  H   GLN A  30      -6.439 -15.851  15.554  1.00  1.620          H  
ATOM    473  HA  GLN A  30      -3.893 -14.694  16.131  1.00  1.660          H  
ATOM    474 1HB  GLN A  30      -4.491 -17.115  16.431  1.00  2.300          H  
ATOM    475 2HB  GLN A  30      -4.457 -17.308  14.684  1.00  2.300          H  
ATOM    476 1HG  GLN A  30      -2.404 -18.126  15.651  1.00  2.300          H  
ATOM    477 2HG  GLN A  30      -2.050 -16.680  14.671  1.00  2.300          H  
ATOM    478 1HE2 GLN A  30      -0.229 -15.343  17.321  1.00  2.300          H  
ATOM    479 2HE2 GLN A  30      -0.329 -15.741  15.640  1.00  2.300          H  
ATOM    480  N   LEU A  31      -4.635 -14.902  12.945  1.00  1.270          N  
ATOM    481  CA  LEU A  31      -4.202 -14.526  11.621  1.00  1.230          C  
ATOM    482  C   LEU A  31      -4.399 -13.039  11.438  1.00  1.120          C  
ATOM    483  O   LEU A  31      -3.563 -12.362  10.838  1.00  1.090          O  
ATOM    484  CB  LEU A  31      -5.009 -15.313  10.594  1.00  1.740          C  
ATOM    485  CG  LEU A  31      -4.828 -16.860  10.602  1.00  1.740          C  
ATOM    486  CD1 LEU A  31      -5.827 -17.474   9.631  1.00  1.740          C  
ATOM    487  CD2 LEU A  31      -3.401 -17.243  10.213  1.00  1.740          C  
ATOM    488  H   LEU A  31      -5.588 -15.245  13.051  1.00  1.520          H  
ATOM    489  HA  LEU A  31      -3.143 -14.740  11.517  1.00  1.480          H  
ATOM    490 1HB  LEU A  31      -6.046 -15.139  10.823  1.00  2.090          H  
ATOM    491 2HB  LEU A  31      -4.793 -14.933   9.599  1.00  2.090          H  
ATOM    492  HG  LEU A  31      -5.046 -17.241  11.599  1.00  2.090          H  
ATOM    493 1HD1 LEU A  31      -5.726 -18.558   9.649  1.00  2.090          H  
ATOM    494 2HD1 LEU A  31      -6.835 -17.203   9.921  1.00  2.090          H  
ATOM    495 3HD1 LEU A  31      -5.629 -17.118   8.630  1.00  2.090          H  
ATOM    496 1HD2 LEU A  31      -3.306 -18.330  10.223  1.00  2.090          H  
ATOM    497 2HD2 LEU A  31      -3.183 -16.870   9.212  1.00  2.090          H  
ATOM    498 3HD2 LEU A  31      -2.689 -16.825  10.917  1.00  2.090          H  
ATOM    499  N   ARG A  32      -5.494 -12.500  11.976  1.00  1.110          N  
ATOM    500  CA  ARG A  32      -5.729 -11.080  11.812  1.00  1.080          C  
ATOM    501  C   ARG A  32      -4.573 -10.343  12.504  1.00  1.050          C  
ATOM    502  O   ARG A  32      -4.025  -9.362  11.977  1.00  1.030          O  
ATOM    503  CB  ARG A  32      -7.081 -10.666  12.398  1.00  1.520          C  
ATOM    504  CG  ARG A  32      -8.300 -11.221  11.631  1.00  1.520          C  
ATOM    505  CD  ARG A  32      -9.609 -10.553  11.964  1.00  1.520          C  
ATOM    506  NE  ARG A  32     -10.013 -10.646  13.372  1.00  1.520          N  
ATOM    507  CZ  ARG A  32     -10.716 -11.642  13.965  1.00  1.520          C  
ATOM    508  NH1 ARG A  32     -11.098 -12.726  13.324  1.00  1.520          N  
ATOM    509  NH2 ARG A  32     -11.032 -11.511  15.228  1.00  1.520          N  
ATOM    510  H   ARG A  32      -6.171 -13.090  12.466  1.00  1.330          H  
ATOM    511  HA  ARG A  32      -5.719 -10.846  10.749  1.00  1.300          H  
ATOM    512 1HB  ARG A  32      -7.152 -11.028  13.425  1.00  1.830          H  
ATOM    513 2HB  ARG A  32      -7.159  -9.589  12.424  1.00  1.830          H  
ATOM    514 1HG  ARG A  32      -8.126 -11.103  10.567  1.00  1.830          H  
ATOM    515 2HG  ARG A  32      -8.411 -12.272  11.846  1.00  1.830          H  
ATOM    516 1HD  ARG A  32      -9.550  -9.502  11.714  1.00  1.830          H  
ATOM    517 2HD  ARG A  32     -10.391 -11.011  11.353  1.00  1.830          H  
ATOM    518  HE  ARG A  32      -9.770  -9.860  13.962  1.00  1.830          H  
ATOM    519 1HH1 ARG A  32     -10.863 -12.890  12.349  1.00  1.830          H  
ATOM    520 2HH1 ARG A  32     -11.613 -13.448  13.804  1.00  1.830          H  
ATOM    521 1HH2 ARG A  32     -10.727 -10.680  15.753  1.00  1.830          H  
ATOM    522 2HH2 ARG A  32     -11.567 -12.251  15.719  1.00  1.830          H  
ATOM    523  N   LYS A  33      -4.192 -10.858  13.687  1.00  1.090          N  
ATOM    524  CA  LYS A  33      -3.097 -10.332  14.477  1.00  1.140          C  
ATOM    525  C   LYS A  33      -1.768 -10.453  13.746  1.00  1.130          C  
ATOM    526  O   LYS A  33      -1.021  -9.473  13.693  1.00  1.130          O  
ATOM    527  CB  LYS A  33      -3.014 -11.056  15.823  1.00  1.580          C  
ATOM    528  CG  LYS A  33      -1.910 -10.560  16.764  1.00  1.580          C  
ATOM    529  CD  LYS A  33      -1.961 -11.298  18.107  1.00  1.580          C  
ATOM    530  CE  LYS A  33      -0.845 -10.847  19.044  1.00  1.580          C  
ATOM    531  NZ  LYS A  33      -0.889 -11.576  20.345  1.00  1.580          N  
ATOM    532  H   LYS A  33      -4.718 -11.642  14.077  1.00  1.310          H  
ATOM    533  HA  LYS A  33      -3.286  -9.276  14.661  1.00  1.370          H  
ATOM    534 1HB  LYS A  33      -3.970 -10.963  16.340  1.00  1.890          H  
ATOM    535 2HB  LYS A  33      -2.849 -12.121  15.648  1.00  1.890          H  
ATOM    536 1HG  LYS A  33      -0.934 -10.730  16.304  1.00  1.890          H  
ATOM    537 2HG  LYS A  33      -2.031  -9.490  16.932  1.00  1.890          H  
ATOM    538 1HD  LYS A  33      -2.923 -11.110  18.586  1.00  1.890          H  
ATOM    539 2HD  LYS A  33      -1.868 -12.372  17.930  1.00  1.890          H  
ATOM    540 1HE  LYS A  33       0.117 -11.032  18.568  1.00  1.890          H  
ATOM    541 2HE  LYS A  33      -0.946  -9.779  19.235  1.00  1.890          H  
ATOM    542 1HZ  LYS A  33      -0.138 -11.254  20.939  1.00  1.890          H  
ATOM    543 2HZ  LYS A  33      -1.775 -11.402  20.801  1.00  1.890          H  
ATOM    544 3HZ  LYS A  33      -0.786 -12.569  20.180  1.00  1.890          H  
ATOM    545  N   GLN A  34      -1.456 -11.631  13.179  1.00  1.160          N  
ATOM    546  CA  GLN A  34      -0.181 -11.812  12.493  1.00  1.210          C  
ATOM    547  C   GLN A  34      -0.014 -10.892  11.297  1.00  1.140          C  
ATOM    548  O   GLN A  34       1.095 -10.426  11.032  1.00  1.190          O  
ATOM    549  CB  GLN A  34      -0.000 -13.259  12.035  1.00  1.670          C  
ATOM    550  CG  GLN A  34       1.363 -13.556  11.362  1.00  1.670          C  
ATOM    551  CD  GLN A  34       2.553 -13.355  12.288  1.00  1.670          C  
ATOM    552  OE1 GLN A  34       2.586 -13.892  13.398  1.00  1.670          O  
ATOM    553  NE2 GLN A  34       3.534 -12.587  11.830  1.00  1.670          N  
ATOM    554  H   GLN A  34      -2.080 -12.439  13.277  1.00  1.390          H  
ATOM    555  HA  GLN A  34       0.609 -11.588  13.206  1.00  1.450          H  
ATOM    556 1HB  GLN A  34      -0.117 -13.925  12.890  1.00  2.010          H  
ATOM    557 2HB  GLN A  34      -0.792 -13.507  11.324  1.00  2.010          H  
ATOM    558 1HG  GLN A  34       1.361 -14.597  11.048  1.00  2.010          H  
ATOM    559 2HG  GLN A  34       1.494 -12.914  10.493  1.00  2.010          H  
ATOM    560 1HE2 GLN A  34       4.347 -12.422  12.386  1.00  2.010          H  
ATOM    561 2HE2 GLN A  34       3.456 -12.173  10.920  1.00  2.010          H  
ATOM    562  N   ILE A  35      -1.091 -10.633  10.564  1.00  1.050          N  
ATOM    563  CA  ILE A  35      -0.990  -9.759   9.407  1.00  1.010          C  
ATOM    564  C   ILE A  35      -0.682  -8.339   9.890  1.00  0.960          C  
ATOM    565  O   ILE A  35       0.207  -7.680   9.342  1.00  0.980          O  
ATOM    566  CB  ILE A  35      -2.277  -9.811   8.580  1.00  1.430          C  
ATOM    567  CG1 ILE A  35      -2.409 -11.214   7.994  1.00  1.430          C  
ATOM    568  CG2 ILE A  35      -2.188  -8.792   7.414  1.00  1.430          C  
ATOM    569  CD1 ILE A  35      -3.738 -11.502   7.473  1.00  1.430          C  
ATOM    570  H   ILE A  35      -1.977 -11.101  10.793  1.00  1.260          H  
ATOM    571  HA  ILE A  35      -0.168 -10.096   8.784  1.00  1.210          H  
ATOM    572  HB  ILE A  35      -3.136  -9.608   9.223  1.00  1.720          H  
ATOM    573 1HG1 ILE A  35      -1.688 -11.335   7.190  1.00  1.720          H  
ATOM    574 2HG1 ILE A  35      -2.185 -11.944   8.767  1.00  1.720          H  
ATOM    575 1HG2 ILE A  35      -3.058  -8.807   6.792  1.00  1.720          H  
ATOM    576 2HG2 ILE A  35      -2.061  -7.790   7.801  1.00  1.720          H  
ATOM    577 3HG2 ILE A  35      -1.350  -9.061   6.810  1.00  1.720          H  
ATOM    578 1HD1 ILE A  35      -3.767 -12.519   7.093  1.00  1.720          H  
ATOM    579 2HD1 ILE A  35      -4.428 -11.394   8.299  1.00  1.720          H  
ATOM    580 3HD1 ILE A  35      -4.009 -10.825   6.691  1.00  1.720          H  
ATOM    581  N   ARG A  36      -1.417  -7.860  10.906  1.00  0.950          N  
ATOM    582  CA  ARG A  36      -1.156  -6.532  11.452  1.00  0.930          C  
ATOM    583  C   ARG A  36       0.277  -6.437  11.998  1.00  0.960          C  
ATOM    584  O   ARG A  36       0.954  -5.417  11.811  1.00  0.980          O  
ATOM    585  CB  ARG A  36      -2.151  -6.195  12.552  1.00  1.310          C  
ATOM    586  CG  ARG A  36      -1.998  -4.795  13.166  1.00  1.310          C  
ATOM    587  CD  ARG A  36      -3.067  -4.495  14.175  1.00  1.310          C  
ATOM    588  NE  ARG A  36      -2.858  -3.204  14.805  1.00  1.310          N  
ATOM    589  CZ  ARG A  36      -3.687  -2.604  15.698  1.00  1.310          C  
ATOM    590  NH1 ARG A  36      -4.829  -3.161  16.092  1.00  1.310          N  
ATOM    591  NH2 ARG A  36      -3.341  -1.423  16.192  1.00  1.310          N  
ATOM    592  H   ARG A  36      -2.164  -8.437  11.312  1.00  1.140          H  
ATOM    593  HA  ARG A  36      -1.270  -5.805  10.652  1.00  1.120          H  
ATOM    594 1HB  ARG A  36      -3.148  -6.271  12.144  1.00  1.570          H  
ATOM    595 2HB  ARG A  36      -2.072  -6.932  13.354  1.00  1.570          H  
ATOM    596 1HG  ARG A  36      -1.033  -4.717  13.669  1.00  1.570          H  
ATOM    597 2HG  ARG A  36      -2.055  -4.047  12.375  1.00  1.570          H  
ATOM    598 1HD  ARG A  36      -4.026  -4.475  13.690  1.00  1.570          H  
ATOM    599 2HD  ARG A  36      -3.066  -5.264  14.948  1.00  1.570          H  
ATOM    600  HE  ARG A  36      -2.007  -2.709  14.562  1.00  1.570          H  
ATOM    601 1HH1 ARG A  36      -5.156  -4.076  15.742  1.00  1.570          H  
ATOM    602 2HH1 ARG A  36      -5.417  -2.682  16.758  1.00  1.570          H  
ATOM    603 1HH2 ARG A  36      -2.475  -0.987  15.903  1.00  1.570          H  
ATOM    604 2HH2 ARG A  36      -3.940  -0.956  16.857  1.00  1.570          H  
ATOM    605  N   SER A  37       0.729  -7.498  12.679  1.00  1.020          N  
ATOM    606  CA  SER A  37       2.070  -7.570  13.237  1.00  1.110          C  
ATOM    607  C   SER A  37       3.106  -7.469  12.134  1.00  1.110          C  
ATOM    608  O   SER A  37       4.066  -6.698  12.248  1.00  1.160          O  
ATOM    609  CB  SER A  37       2.243  -8.860  14.007  1.00  1.520          C  
ATOM    610  OG  SER A  37       3.533  -8.973  14.535  1.00  1.520          O  
ATOM    611  H   SER A  37       0.104  -8.290  12.840  1.00  1.220          H  
ATOM    612  HA  SER A  37       2.207  -6.732  13.919  1.00  1.330          H  
ATOM    613 1HB  SER A  37       1.508  -8.906  14.809  1.00  1.820          H  
ATOM    614 2HB  SER A  37       2.052  -9.697  13.347  1.00  1.820          H  
ATOM    615  HG  SER A  37       3.511  -9.755  15.087  1.00  1.820          H  
ATOM    616  N   ALA A  38       2.911  -8.227  11.044  1.00  1.100          N  
ATOM    617  CA  ALA A  38       3.830  -8.179   9.926  1.00  1.150          C  
ATOM    618  C   ALA A  38       3.906  -6.783   9.349  1.00  1.080          C  
ATOM    619  O   ALA A  38       4.989  -6.308   9.002  1.00  1.120          O  
ATOM    620  CB  ALA A  38       3.391  -9.130   8.839  1.00  1.590          C  
ATOM    621  H   ALA A  38       2.124  -8.880  11.015  1.00  1.320          H  
ATOM    622  HA  ALA A  38       4.817  -8.463  10.287  1.00  1.380          H  
ATOM    623 1HB  ALA A  38       4.102  -9.078   8.036  1.00  1.910          H  
ATOM    624 2HB  ALA A  38       3.347 -10.142   9.236  1.00  1.910          H  
ATOM    625 3HB  ALA A  38       2.405  -8.838   8.480  1.00  1.910          H  
ATOM    626  N   ALA A  39       2.760  -6.098   9.256  1.00  1.000          N  
ATOM    627  CA  ALA A  39       2.774  -4.751   8.722  1.00  1.000          C  
ATOM    628  C   ALA A  39       3.637  -3.840   9.568  1.00  1.030          C  
ATOM    629  O   ALA A  39       4.411  -3.030   9.046  1.00  1.100          O  
ATOM    630  CB  ALA A  39       1.380  -4.188   8.667  1.00  1.400          C  
ATOM    631  H   ALA A  39       1.874  -6.558   9.498  1.00  1.200          H  
ATOM    632  HA  ALA A  39       3.192  -4.790   7.734  1.00  1.200          H  
ATOM    633 1HB  ALA A  39       1.441  -3.188   8.246  1.00  1.680          H  
ATOM    634 2HB  ALA A  39       0.761  -4.815   8.057  1.00  1.680          H  
ATOM    635 3HB  ALA A  39       0.962  -4.138   9.665  1.00  1.680          H  
ATOM    636  N   LYS A  40       3.549  -3.987  10.886  1.00  1.040          N  
ATOM    637  CA  LYS A  40       4.366  -3.158  11.748  1.00  1.120          C  
ATOM    638  C   LYS A  40       5.843  -3.506  11.592  1.00  1.140          C  
ATOM    639  O   LYS A  40       6.675  -2.633  11.340  1.00  1.170          O  
ATOM    640  CB  LYS A  40       3.935  -3.317  13.209  1.00  1.540          C  
ATOM    641  CG  LYS A  40       4.718  -2.455  14.212  1.00  1.540          C  
ATOM    642  CD  LYS A  40       4.173  -2.624  15.633  1.00  1.540          C  
ATOM    643  CE  LYS A  40       4.969  -1.799  16.641  1.00  1.540          C  
ATOM    644  NZ  LYS A  40       4.443  -1.955  18.029  1.00  1.540          N  
ATOM    645  H   LYS A  40       2.848  -4.630  11.275  1.00  1.250          H  
ATOM    646  HA  LYS A  40       4.231  -2.118  11.453  1.00  1.340          H  
ATOM    647 1HB  LYS A  40       2.877  -3.073  13.297  1.00  1.840          H  
ATOM    648 2HB  LYS A  40       4.048  -4.362  13.504  1.00  1.840          H  
ATOM    649 1HG  LYS A  40       5.770  -2.747  14.201  1.00  1.840          H  
ATOM    650 2HG  LYS A  40       4.649  -1.407  13.920  1.00  1.840          H  
ATOM    651 1HD  LYS A  40       3.128  -2.311  15.663  1.00  1.840          H  
ATOM    652 2HD  LYS A  40       4.227  -3.676  15.916  1.00  1.840          H  
ATOM    653 1HE  LYS A  40       6.009  -2.120  16.619  1.00  1.840          H  
ATOM    654 2HE  LYS A  40       4.917  -0.747  16.360  1.00  1.840          H  
ATOM    655 1HZ  LYS A  40       4.996  -1.394  18.664  1.00  1.840          H  
ATOM    656 2HZ  LYS A  40       3.480  -1.649  18.064  1.00  1.840          H  
ATOM    657 3HZ  LYS A  40       4.497  -2.925  18.306  1.00  1.840          H  
ATOM    658  N   LYS A  41       6.177  -4.787  11.723  1.00  1.170          N  
ATOM    659  CA  LYS A  41       7.571  -5.217  11.691  1.00  1.260          C  
ATOM    660  C   LYS A  41       8.294  -4.889  10.390  1.00  1.200          C  
ATOM    661  O   LYS A  41       9.475  -4.535  10.407  1.00  1.290          O  
ATOM    662  CB  LYS A  41       7.679  -6.711  11.996  1.00  1.730          C  
ATOM    663  CG  LYS A  41       7.393  -7.066  13.462  1.00  1.730          C  
ATOM    664  CD  LYS A  41       7.509  -8.563  13.716  1.00  1.730          C  
ATOM    665  CE  LYS A  41       7.246  -8.898  15.185  1.00  1.730          C  
ATOM    666  NZ  LYS A  41       7.356 -10.363  15.453  1.00  1.730          N  
ATOM    667  H   LYS A  41       5.433  -5.474  11.878  1.00  1.400          H  
ATOM    668  HA  LYS A  41       8.093  -4.685  12.484  1.00  1.510          H  
ATOM    669 1HB  LYS A  41       6.957  -7.251  11.377  1.00  2.070          H  
ATOM    670 2HB  LYS A  41       8.672  -7.069  11.734  1.00  2.070          H  
ATOM    671 1HG  LYS A  41       8.091  -6.534  14.105  1.00  2.070          H  
ATOM    672 2HG  LYS A  41       6.379  -6.744  13.711  1.00  2.070          H  
ATOM    673 1HD  LYS A  41       6.776  -9.088  13.098  1.00  2.070          H  
ATOM    674 2HD  LYS A  41       8.506  -8.907  13.442  1.00  2.070          H  
ATOM    675 1HE  LYS A  41       7.969  -8.371  15.805  1.00  2.070          H  
ATOM    676 2HE  LYS A  41       6.242  -8.565  15.450  1.00  2.070          H  
ATOM    677 1HZ  LYS A  41       7.175 -10.541  16.431  1.00  2.070          H  
ATOM    678 2HZ  LYS A  41       6.681 -10.861  14.890  1.00  2.070          H  
ATOM    679 3HZ  LYS A  41       8.287 -10.679  15.221  1.00  2.070          H  
ATOM    680  N   ASN A  42       7.593  -4.978   9.263  1.00  1.070          N  
ATOM    681  CA  ASN A  42       8.197  -4.707   7.970  1.00  1.040          C  
ATOM    682  C   ASN A  42       7.942  -3.286   7.462  1.00  0.960          C  
ATOM    683  O   ASN A  42       8.215  -2.999   6.294  1.00  0.960          O  
ATOM    684  CB  ASN A  42       7.709  -5.718   6.954  1.00  1.470          C  
ATOM    685  CG  ASN A  42       8.203  -7.087   7.183  1.00  1.470          C  
ATOM    686  OD1 ASN A  42       9.366  -7.329   7.533  1.00  1.470          O  
ATOM    687  ND2 ASN A  42       7.319  -8.019   6.986  1.00  1.470          N  
ATOM    688  H   ASN A  42       6.620  -5.301   9.296  1.00  1.280          H  
ATOM    689  HA  ASN A  42       9.276  -4.818   8.072  1.00  1.250          H  
ATOM    690 1HB  ASN A  42       6.632  -5.768   7.012  1.00  1.760          H  
ATOM    691 2HB  ASN A  42       7.978  -5.405   5.947  1.00  1.760          H  
ATOM    692 1HD2 ASN A  42       7.560  -8.982   7.113  1.00  1.760          H  
ATOM    693 2HD2 ASN A  42       6.395  -7.753   6.711  1.00  1.760          H  
ATOM    694  N   ASN A  43       7.421  -2.391   8.316  1.00  0.970          N  
ATOM    695  CA  ASN A  43       7.138  -1.010   7.920  1.00  1.000          C  
ATOM    696  C   ASN A  43       6.266  -0.905   6.663  1.00  0.960          C  
ATOM    697  O   ASN A  43       6.561  -0.118   5.757  1.00  1.030          O  
ATOM    698  CB  ASN A  43       8.439  -0.249   7.724  1.00  1.390          C  
ATOM    699  CG  ASN A  43       9.234  -0.144   8.990  1.00  1.390          C  
ATOM    700  OD1 ASN A  43       8.703   0.183  10.060  1.00  1.390          O  
ATOM    701  ND2 ASN A  43      10.511  -0.422   8.895  1.00  1.390          N  
ATOM    702  H   ASN A  43       7.219  -2.656   9.288  1.00  1.160          H  
ATOM    703  HA  ASN A  43       6.578  -0.544   8.733  1.00  1.200          H  
ATOM    704 1HB  ASN A  43       9.049  -0.731   6.963  1.00  1.670          H  
ATOM    705 2HB  ASN A  43       8.218   0.758   7.372  1.00  1.670          H  
ATOM    706 1HD2 ASN A  43      11.095  -0.377   9.706  1.00  1.670          H  
ATOM    707 2HD2 ASN A  43      10.900  -0.687   8.013  1.00  1.670          H  
ATOM    708  N   LEU A  44       5.200  -1.698   6.596  1.00  0.900          N  
ATOM    709  CA  LEU A  44       4.336  -1.697   5.428  1.00  0.920          C  
ATOM    710  C   LEU A  44       3.131  -0.802   5.694  1.00  1.000          C  
ATOM    711  O   LEU A  44       2.518  -0.907   6.757  1.00  1.230          O  
ATOM    712  CB  LEU A  44       3.837  -3.124   5.185  1.00  1.280          C  
ATOM    713  CG  LEU A  44       4.946  -4.188   5.105  1.00  1.280          C  
ATOM    714  CD1 LEU A  44       4.330  -5.585   5.018  1.00  1.280          C  
ATOM    715  CD2 LEU A  44       5.848  -3.928   3.917  1.00  1.280          C  
ATOM    716  H   LEU A  44       4.994  -2.303   7.396  1.00  1.080          H  
ATOM    717  HA  LEU A  44       4.910  -1.341   4.585  1.00  1.100          H  
ATOM    718 1HB  LEU A  44       3.153  -3.390   5.973  1.00  1.540          H  
ATOM    719 2HB  LEU A  44       3.296  -3.146   4.234  1.00  1.540          H  
ATOM    720  HG  LEU A  44       5.533  -4.138   5.998  1.00  1.540          H  
ATOM    721 1HD1 LEU A  44       5.121  -6.337   4.970  1.00  1.540          H  
ATOM    722 2HD1 LEU A  44       3.714  -5.783   5.873  1.00  1.540          H  
ATOM    723 3HD1 LEU A  44       3.732  -5.638   4.142  1.00  1.540          H  
ATOM    724 1HD2 LEU A  44       6.613  -4.683   3.909  1.00  1.540          H  
ATOM    725 2HD2 LEU A  44       5.279  -3.971   2.995  1.00  1.540          H  
ATOM    726 3HD2 LEU A  44       6.320  -2.954   4.001  1.00  1.540          H  
ATOM    727  N   PRO A  45       2.674   0.013   4.732  1.00  1.230          N  
ATOM    728  CA  PRO A  45       1.517   0.888   4.865  1.00  1.430          C  
ATOM    729  C   PRO A  45       0.197   0.127   4.751  1.00  1.310          C  
ATOM    730  O   PRO A  45      -0.572   0.312   3.808  1.00  1.490          O  
ATOM    731  CB  PRO A  45       1.747   1.889   3.725  1.00  2.150          C  
ATOM    732  CG  PRO A  45       2.474   1.099   2.661  1.00  2.150          C  
ATOM    733  CD  PRO A  45       3.394   0.150   3.446  1.00  2.150          C  
ATOM    734  HA  PRO A  45       1.572   1.395   5.840  1.00  1.720          H  
ATOM    735 1HB  PRO A  45       0.783   2.287   3.373  1.00  2.570          H  
ATOM    736 2HB  PRO A  45       2.331   2.746   4.092  1.00  2.570          H  
ATOM    737 1HG  PRO A  45       1.755   0.597   2.028  1.00  2.570          H  
ATOM    738 2HG  PRO A  45       3.041   1.780   2.004  1.00  2.570          H  
ATOM    739 1HD  PRO A  45       3.488  -0.812   2.929  1.00  2.570          H  
ATOM    740 2HD  PRO A  45       4.377   0.631   3.603  1.00  2.570          H  
ATOM    741  N   PHE A  46      -0.027  -0.762   5.716  1.00  1.340          N  
ATOM    742  CA  PHE A  46      -1.230  -1.588   5.782  1.00  1.280          C  
ATOM    743  C   PHE A  46      -2.369  -0.801   6.395  1.00  1.190          C  
ATOM    744  O   PHE A  46      -2.350  -0.459   7.579  1.00  1.340          O  
ATOM    745  CB  PHE A  46      -0.949  -2.831   6.624  1.00  1.820          C  
ATOM    746  CG  PHE A  46      -2.080  -3.854   6.791  1.00  1.820          C  
ATOM    747  CD1 PHE A  46      -2.794  -4.369   5.720  1.00  1.820          C  
ATOM    748  CD2 PHE A  46      -2.384  -4.330   8.058  1.00  1.820          C  
ATOM    749  CE1 PHE A  46      -3.784  -5.306   5.915  1.00  1.820          C  
ATOM    750  CE2 PHE A  46      -3.366  -5.266   8.246  1.00  1.820          C  
ATOM    751  CZ  PHE A  46      -4.070  -5.748   7.172  1.00  1.820          C  
ATOM    752  H   PHE A  46       0.688  -0.841   6.441  1.00  1.610          H  
ATOM    753  HA  PHE A  46      -1.513  -1.882   4.771  1.00  1.540          H  
ATOM    754 1HB  PHE A  46      -0.083  -3.339   6.221  1.00  2.180          H  
ATOM    755 2HB  PHE A  46      -0.685  -2.488   7.617  1.00  2.180          H  
ATOM    756  HD1 PHE A  46      -2.567  -4.026   4.714  1.00  2.180          H  
ATOM    757  HD2 PHE A  46      -1.824  -3.949   8.913  1.00  2.180          H  
ATOM    758  HE1 PHE A  46      -4.338  -5.699   5.067  1.00  2.180          H  
ATOM    759  HE2 PHE A  46      -3.580  -5.631   9.242  1.00  2.180          H  
ATOM    760  HZ  PHE A  46      -4.845  -6.481   7.318  1.00  2.180          H  
ATOM    761  N   LYS A  47      -3.367  -0.527   5.578  1.00  1.200          N  
ATOM    762  CA  LYS A  47      -4.505   0.271   5.986  1.00  1.230          C  
ATOM    763  C   LYS A  47      -5.789  -0.493   5.680  1.00  1.190          C  
ATOM    764  O   LYS A  47      -6.336  -0.431   4.572  1.00  1.630          O  
ATOM    765  CB  LYS A  47      -4.415   1.615   5.294  1.00  1.710          C  
ATOM    766  CG  LYS A  47      -3.187   2.428   5.700  1.00  1.710          C  
ATOM    767  CD  LYS A  47      -3.142   3.786   5.024  1.00  1.710          C  
ATOM    768  CE  LYS A  47      -1.889   4.555   5.419  1.00  1.710          C  
ATOM    769  NZ  LYS A  47      -1.828   5.899   4.769  1.00  1.710          N  
ATOM    770  H   LYS A  47      -3.293  -0.841   4.619  1.00  1.440          H  
ATOM    771  HA  LYS A  47      -4.458   0.429   7.062  1.00  1.480          H  
ATOM    772 1HB  LYS A  47      -4.340   1.454   4.251  1.00  2.050          H  
ATOM    773 2HB  LYS A  47      -5.291   2.193   5.488  1.00  2.050          H  
ATOM    774 1HG  LYS A  47      -3.183   2.556   6.783  1.00  2.050          H  
ATOM    775 2HG  LYS A  47      -2.290   1.886   5.416  1.00  2.050          H  
ATOM    776 1HD  LYS A  47      -3.146   3.658   3.949  1.00  2.050          H  
ATOM    777 2HD  LYS A  47      -4.023   4.364   5.309  1.00  2.050          H  
ATOM    778 1HE  LYS A  47      -1.880   4.683   6.500  1.00  2.050          H  
ATOM    779 2HE  LYS A  47      -1.010   3.977   5.124  1.00  2.050          H  
ATOM    780 1HZ  LYS A  47      -0.986   6.378   5.057  1.00  2.050          H  
ATOM    781 2HZ  LYS A  47      -1.826   5.791   3.764  1.00  2.050          H  
ATOM    782 3HZ  LYS A  47      -2.634   6.442   5.047  1.00  2.050          H  
ATOM    783  N   LEU A  48      -6.219  -1.280   6.662  1.00  1.080          N  
ATOM    784  CA  LEU A  48      -7.300  -2.235   6.471  1.00  1.160          C  
ATOM    785  C   LEU A  48      -8.744  -1.751   6.533  1.00  1.100          C  
ATOM    786  O   LEU A  48      -9.203  -1.166   7.517  1.00  1.190          O  
ATOM    787  CB  LEU A  48      -7.175  -3.346   7.519  1.00  1.590          C  
ATOM    788  CG  LEU A  48      -8.221  -4.472   7.421  1.00  1.590          C  
ATOM    789  CD1 LEU A  48      -8.005  -5.324   6.151  1.00  1.590          C  
ATOM    790  CD2 LEU A  48      -8.184  -5.268   8.595  1.00  1.590          C  
ATOM    791  H   LEU A  48      -5.734  -1.254   7.549  1.00  1.300          H  
ATOM    792  HA  LEU A  48      -7.167  -2.660   5.491  1.00  1.390          H  
ATOM    793 1HB  LEU A  48      -6.191  -3.791   7.438  1.00  1.910          H  
ATOM    794 2HB  LEU A  48      -7.268  -2.898   8.507  1.00  1.910          H  
ATOM    795  HG  LEU A  48      -9.187  -4.040   7.383  1.00  1.910          H  
ATOM    796 1HD1 LEU A  48      -8.775  -6.089   6.108  1.00  1.910          H  
ATOM    797 2HD1 LEU A  48      -8.072  -4.723   5.264  1.00  1.910          H  
ATOM    798 3HD1 LEU A  48      -7.028  -5.794   6.189  1.00  1.910          H  
ATOM    799 1HD2 LEU A  48      -8.961  -6.005   8.527  1.00  1.910          H  
ATOM    800 2HD2 LEU A  48      -7.218  -5.740   8.680  1.00  1.910          H  
ATOM    801 3HD2 LEU A  48      -8.371  -4.643   9.444  1.00  1.910          H  
ATOM    802  N   THR A  49      -9.456  -2.178   5.504  1.00  1.260          N  
ATOM    803  CA  THR A  49     -10.887  -2.072   5.260  1.00  1.370          C  
ATOM    804  C   THR A  49     -11.670  -3.034   6.162  1.00  1.190          C  
ATOM    805  O   THR A  49     -11.266  -4.184   6.321  1.00  1.250          O  
ATOM    806  CB  THR A  49     -11.108  -2.390   3.784  1.00  1.870          C  
ATOM    807  OG1 THR A  49     -12.465  -2.412   3.495  1.00  1.870          O  
ATOM    808  CG2 THR A  49     -10.471  -3.737   3.394  1.00  1.870          C  
ATOM    809  H   THR A  49      -8.915  -2.598   4.768  1.00  1.510          H  
ATOM    810  HA  THR A  49     -11.219  -1.061   5.468  1.00  1.640          H  
ATOM    811  HB  THR A  49     -10.665  -1.637   3.217  1.00  2.250          H  
ATOM    812  HG1 THR A  49     -12.833  -1.504   3.532  1.00  2.250          H  
ATOM    813 1HG2 THR A  49     -10.629  -3.918   2.348  1.00  2.250          H  
ATOM    814 2HG2 THR A  49      -9.415  -3.741   3.571  1.00  2.250          H  
ATOM    815 3HG2 THR A  49     -10.910  -4.524   3.957  1.00  2.250          H  
ATOM    816  N   CYS A  50     -12.778  -2.592   6.774  1.00  1.200          N  
ATOM    817  CA  CYS A  50     -13.485  -3.507   7.684  1.00  1.170          C  
ATOM    818  C   CYS A  50     -14.991  -3.619   7.442  1.00  1.260          C  
ATOM    819  O   CYS A  50     -15.711  -2.626   7.393  1.00  1.380          O  
ATOM    820  CB  CYS A  50     -13.252  -3.067   9.126  1.00  1.650          C  
ATOM    821  SG  CYS A  50     -11.503  -3.056   9.611  1.00  1.650          S  
ATOM    822  H   CYS A  50     -13.142  -1.654   6.575  1.00  1.440          H  
ATOM    823  HA  CYS A  50     -13.058  -4.495   7.569  1.00  1.400          H  
ATOM    824 1HB  CYS A  50     -13.648  -2.065   9.268  1.00  1.980          H  
ATOM    825 2HB  CYS A  50     -13.788  -3.735   9.799  1.00  1.980          H  
ATOM    826  HG  CYS A  50     -11.045  -2.499   8.478  1.00  1.980          H  
ATOM    827  N   ALA A  51     -15.462  -4.859   7.336  1.00  1.350          N  
ATOM    828  CA  ALA A  51     -16.868  -5.171   7.116  1.00  1.540          C  
ATOM    829  C   ALA A  51     -17.565  -5.532   8.412  1.00  1.460          C  
ATOM    830  O   ALA A  51     -18.768  -5.304   8.564  1.00  1.650          O  
ATOM    831  CB  ALA A  51     -17.018  -6.330   6.153  1.00  2.080          C  
ATOM    832  H   ALA A  51     -14.805  -5.622   7.459  1.00  1.620          H  
ATOM    833  HA  ALA A  51     -17.355  -4.290   6.700  1.00  1.850          H  
ATOM    834 1HB  ALA A  51     -18.075  -6.541   6.004  1.00  2.500          H  
ATOM    835 2HB  ALA A  51     -16.575  -6.096   5.204  1.00  2.500          H  
ATOM    836 3HB  ALA A  51     -16.530  -7.196   6.583  1.00  2.500          H  
ATOM    837  N   THR A  52     -16.833  -6.149   9.336  1.00  1.280          N  
ATOM    838  CA  THR A  52     -17.489  -6.619  10.544  1.00  1.320          C  
ATOM    839  C   THR A  52     -16.822  -6.290  11.866  1.00  1.240          C  
ATOM    840  O   THR A  52     -15.738  -5.690  11.932  1.00  1.160          O  
ATOM    841  CB  THR A  52     -17.723  -8.130  10.466  1.00  1.830          C  
ATOM    842  OG1 THR A  52     -18.574  -8.510  11.559  1.00  1.830          O  
ATOM    843  CG2 THR A  52     -16.387  -8.892  10.513  1.00  1.830          C  
ATOM    844  H   THR A  52     -15.838  -6.317   9.176  1.00  1.540          H  
ATOM    845  HA  THR A  52     -18.474  -6.156  10.582  1.00  1.580          H  
ATOM    846  HB  THR A  52     -18.234  -8.360   9.531  1.00  2.200          H  
ATOM    847  HG1 THR A  52     -18.941  -9.390  11.384  1.00  2.200          H  
ATOM    848 1HG2 THR A  52     -16.577  -9.959  10.452  1.00  2.200          H  
ATOM    849 2HG2 THR A  52     -15.772  -8.587   9.669  1.00  2.200          H  
ATOM    850 3HG2 THR A  52     -15.864  -8.678  11.424  1.00  2.200          H  
ATOM    851  N   THR A  53     -17.491  -6.741  12.930  1.00  1.360          N  
ATOM    852  CA  THR A  53     -17.086  -6.524  14.313  1.00  1.390          C  
ATOM    853  C   THR A  53     -15.723  -7.116  14.598  1.00  1.330          C  
ATOM    854  O   THR A  53     -14.843  -6.458  15.145  1.00  1.290          O  
ATOM    855  CB  THR A  53     -18.110  -7.128  15.297  1.00  1.930          C  
ATOM    856  OG1 THR A  53     -19.385  -6.484  15.122  1.00  1.930          O  
ATOM    857  CG2 THR A  53     -17.632  -6.900  16.734  1.00  1.930          C  
ATOM    858  H   THR A  53     -18.354  -7.249  12.747  1.00  1.630          H  
ATOM    859  HA  THR A  53     -17.062  -5.458  14.496  1.00  1.670          H  
ATOM    860  HB  THR A  53     -18.220  -8.195  15.108  1.00  2.320          H  
ATOM    861  HG1 THR A  53     -20.056  -6.959  15.622  1.00  2.320          H  
ATOM    862 1HG2 THR A  53     -18.363  -7.316  17.426  1.00  2.320          H  
ATOM    863 2HG2 THR A  53     -16.672  -7.384  16.901  1.00  2.320          H  
ATOM    864 3HG2 THR A  53     -17.530  -5.830  16.915  1.00  2.320          H  
ATOM    865  N   ARG A  54     -15.510  -8.338  14.150  1.00  1.420          N  
ATOM    866  CA  ARG A  54     -14.268  -9.038  14.429  1.00  1.430          C  
ATOM    867  C   ARG A  54     -13.058  -8.237  13.957  1.00  1.270          C  
ATOM    868  O   ARG A  54     -12.024  -8.173  14.641  1.00  1.320          O  
ATOM    869  CB  ARG A  54     -14.282 -10.366  13.699  1.00  2.000          C  
ATOM    870  CG  ARG A  54     -15.258 -11.384  14.229  1.00  2.000          C  
ATOM    871  CD  ARG A  54     -15.002 -12.727  13.653  1.00  2.000          C  
ATOM    872  NE  ARG A  54     -15.148 -12.730  12.188  1.00  2.000          N  
ATOM    873  CZ  ARG A  54     -16.303 -12.911  11.505  1.00  2.000          C  
ATOM    874  NH1 ARG A  54     -17.450 -13.095  12.140  1.00  2.000          N  
ATOM    875  NH2 ARG A  54     -16.272 -12.900  10.182  1.00  2.000          N  
ATOM    876  H   ARG A  54     -16.263  -8.796  13.656  1.00  1.700          H  
ATOM    877  HA  ARG A  54     -14.188  -9.203  15.504  1.00  1.720          H  
ATOM    878 1HB  ARG A  54     -14.516 -10.200  12.655  1.00  2.400          H  
ATOM    879 2HB  ARG A  54     -13.311 -10.800  13.732  1.00  2.400          H  
ATOM    880 1HG  ARG A  54     -15.158 -11.451  15.312  1.00  2.400          H  
ATOM    881 2HG  ARG A  54     -16.273 -11.082  13.975  1.00  2.400          H  
ATOM    882 1HD  ARG A  54     -13.982 -13.028  13.891  1.00  2.400          H  
ATOM    883 2HD  ARG A  54     -15.691 -13.452  14.079  1.00  2.400          H  
ATOM    884  HE  ARG A  54     -14.303 -12.601  11.633  1.00  2.400          H  
ATOM    885 1HH1 ARG A  54     -17.480 -13.104  13.148  1.00  2.400          H  
ATOM    886 2HH1 ARG A  54     -18.303 -13.230  11.614  1.00  2.400          H  
ATOM    887 1HH2 ARG A  54     -15.370 -12.767   9.684  1.00  2.400          H  
ATOM    888 2HH2 ARG A  54     -17.116 -13.036   9.651  1.00  2.400          H  
ATOM    889  N   GLN A  55     -13.192  -7.626  12.784  1.00  1.200          N  
ATOM    890  CA  GLN A  55     -12.124  -6.850  12.208  1.00  1.190          C  
ATOM    891  C   GLN A  55     -11.915  -5.553  12.961  1.00  1.190          C  
ATOM    892  O   GLN A  55     -10.790  -5.222  13.323  1.00  1.330          O  
ATOM    893  CB  GLN A  55     -12.447  -6.528  10.770  1.00  1.670          C  
ATOM    894  CG  GLN A  55     -12.446  -7.683   9.847  1.00  1.670          C  
ATOM    895  CD  GLN A  55     -12.923  -7.228   8.530  1.00  1.670          C  
ATOM    896  OE1 GLN A  55     -14.095  -6.816   8.418  1.00  1.670          O  
ATOM    897  NE2 GLN A  55     -12.060  -7.244   7.535  1.00  1.670          N  
ATOM    898  H   GLN A  55     -14.073  -7.700  12.295  1.00  1.440          H  
ATOM    899  HA  GLN A  55     -11.203  -7.428  12.255  1.00  1.430          H  
ATOM    900 1HB  GLN A  55     -13.414  -6.032  10.716  1.00  2.000          H  
ATOM    901 2HB  GLN A  55     -11.702  -5.835  10.399  1.00  2.000          H  
ATOM    902 1HG  GLN A  55     -11.443  -8.064   9.759  1.00  2.000          H  
ATOM    903 2HG  GLN A  55     -13.115  -8.458  10.223  1.00  2.000          H  
ATOM    904 1HE2 GLN A  55     -12.319  -6.919   6.618  1.00  2.000          H  
ATOM    905 2HE2 GLN A  55     -11.128  -7.563   7.692  1.00  2.000          H  
ATOM    906  N   VAL A  56     -12.992  -4.833  13.281  1.00  1.160          N  
ATOM    907  CA  VAL A  56     -12.757  -3.564  13.966  1.00  1.310          C  
ATOM    908  C   VAL A  56     -12.179  -3.769  15.368  1.00  1.410          C  
ATOM    909  O   VAL A  56     -11.426  -2.934  15.866  1.00  1.590          O  
ATOM    910  CB  VAL A  56     -14.003  -2.653  13.978  1.00  1.770          C  
ATOM    911  CG1 VAL A  56     -14.377  -2.310  12.531  1.00  1.770          C  
ATOM    912  CG2 VAL A  56     -15.145  -3.323  14.659  1.00  1.770          C  
ATOM    913  H   VAL A  56     -13.925  -5.141  12.983  1.00  1.390          H  
ATOM    914  HA  VAL A  56     -12.027  -3.032  13.385  1.00  1.570          H  
ATOM    915  HB  VAL A  56     -13.759  -1.727  14.492  1.00  2.130          H  
ATOM    916 1HG1 VAL A  56     -15.242  -1.647  12.518  1.00  2.130          H  
ATOM    917 2HG1 VAL A  56     -13.536  -1.819  12.049  1.00  2.130          H  
ATOM    918 3HG1 VAL A  56     -14.619  -3.226  11.994  1.00  2.130          H  
ATOM    919 1HG2 VAL A  56     -16.014  -2.672  14.649  1.00  2.130          H  
ATOM    920 2HG2 VAL A  56     -15.353  -4.209  14.112  1.00  2.130          H  
ATOM    921 3HG2 VAL A  56     -14.897  -3.571  15.685  1.00  2.130          H  
ATOM    922  N   VAL A  57     -12.521  -4.884  16.009  1.00  1.380          N  
ATOM    923  CA  VAL A  57     -11.959  -5.182  17.313  1.00  1.540          C  
ATOM    924  C   VAL A  57     -10.447  -5.422  17.250  1.00  1.570          C  
ATOM    925  O   VAL A  57      -9.711  -4.895  18.087  1.00  1.750          O  
ATOM    926  CB  VAL A  57     -12.665  -6.396  17.963  1.00  2.090          C  
ATOM    927  CG1 VAL A  57     -11.923  -6.839  19.246  1.00  2.090          C  
ATOM    928  CG2 VAL A  57     -14.102  -6.004  18.326  1.00  2.090          C  
ATOM    929  H   VAL A  57     -13.201  -5.517  15.576  1.00  1.660          H  
ATOM    930  HA  VAL A  57     -12.135  -4.320  17.954  1.00  1.850          H  
ATOM    931  HB  VAL A  57     -12.670  -7.231  17.256  1.00  2.510          H  
ATOM    932 1HG1 VAL A  57     -12.444  -7.689  19.683  1.00  2.510          H  
ATOM    933 2HG1 VAL A  57     -10.901  -7.136  19.015  1.00  2.510          H  
ATOM    934 3HG1 VAL A  57     -11.907  -6.016  19.960  1.00  2.510          H  
ATOM    935 1HG2 VAL A  57     -14.611  -6.855  18.774  1.00  2.510          H  
ATOM    936 2HG2 VAL A  57     -14.083  -5.176  19.033  1.00  2.510          H  
ATOM    937 3HG2 VAL A  57     -14.634  -5.696  17.436  1.00  2.510          H  
ATOM    938  N   ASN A  58      -9.969  -6.222  16.287  1.00  1.460          N  
ATOM    939  CA  ASN A  58      -8.534  -6.497  16.259  1.00  1.550          C  
ATOM    940  C   ASN A  58      -7.647  -5.669  15.302  1.00  1.510          C  
ATOM    941  O   ASN A  58      -6.496  -5.378  15.660  1.00  1.660          O  
ATOM    942  CB  ASN A  58      -8.329  -7.975  15.990  1.00  2.130          C  
ATOM    943  CG  ASN A  58      -8.811  -8.829  17.140  1.00  2.130          C  
ATOM    944  OD1 ASN A  58      -9.769  -9.608  17.015  1.00  2.130          O  
ATOM    945  ND2 ASN A  58      -8.156  -8.704  18.270  1.00  2.130          N  
ATOM    946  H   ASN A  58     -10.621  -6.680  15.638  1.00  1.750          H  
ATOM    947  HA  ASN A  58      -8.153  -6.294  17.258  1.00  1.860          H  
ATOM    948 1HB  ASN A  58      -8.877  -8.252  15.087  1.00  2.560          H  
ATOM    949 2HB  ASN A  58      -7.274  -8.176  15.810  1.00  2.560          H  
ATOM    950 1HD2 ASN A  58      -8.425  -9.247  19.070  1.00  2.560          H  
ATOM    951 2HD2 ASN A  58      -7.385  -8.068  18.338  1.00  2.560          H  
ATOM    952  N   VAL A  59      -8.102  -5.368  14.079  1.00  1.390          N  
ATOM    953  CA  VAL A  59      -7.266  -4.646  13.117  1.00  1.390          C  
ATOM    954  C   VAL A  59      -8.073  -3.547  12.418  1.00  1.340          C  
ATOM    955  O   VAL A  59      -8.948  -3.878  11.629  1.00  1.420          O  
ATOM    956  CB  VAL A  59      -6.731  -5.630  12.045  1.00  1.950          C  
ATOM    957  CG1 VAL A  59      -5.818  -4.901  11.056  1.00  1.950          C  
ATOM    958  CG2 VAL A  59      -6.013  -6.811  12.710  1.00  1.950          C  
ATOM    959  H   VAL A  59      -9.067  -5.580  13.819  1.00  1.670          H  
ATOM    960  HA  VAL A  59      -6.436  -4.184  13.645  1.00  1.670          H  
ATOM    961  HB  VAL A  59      -7.573  -6.009  11.470  1.00  2.340          H  
ATOM    962 1HG1 VAL A  59      -5.498  -5.614  10.311  1.00  2.340          H  
ATOM    963 2HG1 VAL A  59      -6.350  -4.088  10.572  1.00  2.340          H  
ATOM    964 3HG1 VAL A  59      -4.956  -4.501  11.567  1.00  2.340          H  
ATOM    965 1HG2 VAL A  59      -5.663  -7.483  11.956  1.00  2.340          H  
ATOM    966 2HG2 VAL A  59      -5.177  -6.462  13.289  1.00  2.340          H  
ATOM    967 3HG2 VAL A  59      -6.690  -7.341  13.359  1.00  2.340          H  
ATOM    968  N   VAL A  60      -7.763  -2.267  12.646  1.00  1.440          N  
ATOM    969  CA  VAL A  60      -8.535  -1.202  11.995  1.00  1.600          C  
ATOM    970  C   VAL A  60      -7.796   0.133  11.927  1.00  1.620          C  
ATOM    971  O   VAL A  60      -7.039   0.475  12.835  1.00  1.800          O  
ATOM    972  CB  VAL A  60      -9.885  -1.065  12.732  1.00  2.180          C  
ATOM    973  CG1 VAL A  60      -9.670  -0.637  14.165  1.00  2.180          C  
ATOM    974  CG2 VAL A  60     -10.837  -0.079  12.025  1.00  2.180          C  
ATOM    975  H   VAL A  60      -7.018  -2.040  13.290  1.00  1.730          H  
ATOM    976  HA  VAL A  60      -8.746  -1.521  10.971  1.00  1.920          H  
ATOM    977  HB  VAL A  60     -10.326  -2.025  12.746  1.00  2.610          H  
ATOM    978 1HG1 VAL A  60     -10.636  -0.605  14.673  1.00  2.610          H  
ATOM    979 2HG1 VAL A  60      -9.030  -1.362  14.668  1.00  2.610          H  
ATOM    980 3HG1 VAL A  60      -9.209   0.346  14.202  1.00  2.610          H  
ATOM    981 1HG2 VAL A  60     -11.780  -0.057  12.564  1.00  2.610          H  
ATOM    982 2HG2 VAL A  60     -10.421   0.926  12.010  1.00  2.610          H  
ATOM    983 3HG2 VAL A  60     -11.014  -0.409  11.004  1.00  2.610          H  
ATOM    984  N   THR A  61      -8.047   0.912  10.875  1.00  1.600          N  
ATOM    985  CA  THR A  61      -7.447   2.241  10.780  1.00  1.730          C  
ATOM    986  C   THR A  61      -8.438   3.348  10.461  1.00  1.780          C  
ATOM    987  O   THR A  61      -9.637   3.104  10.318  1.00  1.740          O  
ATOM    988  CB  THR A  61      -6.314   2.298   9.758  1.00  2.370          C  
ATOM    989  OG1 THR A  61      -5.647   3.561   9.913  1.00  2.370          O  
ATOM    990  CG2 THR A  61      -6.849   2.149   8.333  1.00  2.370          C  
ATOM    991  H   THR A  61      -8.672   0.582  10.151  1.00  1.920          H  
ATOM    992  HA  THR A  61      -7.010   2.480  11.749  1.00  2.080          H  
ATOM    993  HB  THR A  61      -5.601   1.496   9.965  1.00  2.840          H  
ATOM    994  HG1 THR A  61      -4.780   3.515   9.483  1.00  2.840          H  
ATOM    995 1HG2 THR A  61      -6.029   2.206   7.649  1.00  2.840          H  
ATOM    996 2HG2 THR A  61      -7.341   1.183   8.237  1.00  2.840          H  
ATOM    997 3HG2 THR A  61      -7.556   2.932   8.098  1.00  2.840          H  
ATOM    998  N   THR A  62      -7.910   4.569  10.341  1.00  2.030          N  
ATOM    999  CA  THR A  62      -8.706   5.766  10.050  1.00  2.190          C  
ATOM   1000  C   THR A  62      -9.016   5.903   8.559  1.00  2.030          C  
ATOM   1001  O   THR A  62     -10.160   6.145   8.167  1.00  2.220          O  
ATOM   1002  CB  THR A  62      -7.975   7.048  10.519  1.00  3.000          C  
ATOM   1003  OG1 THR A  62      -7.716   6.977  11.932  1.00  3.000          O  
ATOM   1004  CG2 THR A  62      -8.869   8.269  10.259  1.00  3.000          C  
ATOM   1005  H   THR A  62      -6.905   4.645  10.470  1.00  2.440          H  
ATOM   1006  HA  THR A  62      -9.650   5.687  10.587  1.00  2.630          H  
ATOM   1007  HB  THR A  62      -7.035   7.155   9.980  1.00  3.600          H  
ATOM   1008  HG1 THR A  62      -7.190   7.736  12.201  1.00  3.600          H  
ATOM   1009 1HG2 THR A  62      -8.357   9.169  10.597  1.00  3.600          H  
ATOM   1010 2HG2 THR A  62      -9.092   8.364   9.206  1.00  3.600          H  
ATOM   1011 3HG2 THR A  62      -9.801   8.155  10.810  1.00  3.600          H  
ATOM   1012  N   LYS A  63      -7.991   5.778   7.722  1.00  1.850          N  
ATOM   1013  CA  LYS A  63      -8.166   5.924   6.285  1.00  1.860          C  
ATOM   1014  C   LYS A  63      -7.700   4.646   5.640  1.00  1.420          C  
ATOM   1015  O   LYS A  63      -6.556   4.239   5.819  1.00  1.330          O  
ATOM   1016  CB  LYS A  63      -7.356   7.103   5.735  1.00  2.600          C  
ATOM   1017  CG  LYS A  63      -7.654   8.474   6.359  1.00  2.600          C  
ATOM   1018  CD  LYS A  63      -9.057   8.986   6.014  1.00  2.600          C  
ATOM   1019  CE  LYS A  63      -9.278  10.400   6.548  1.00  2.600          C  
ATOM   1020  NZ  LYS A  63     -10.656  10.904   6.252  1.00  2.600          N  
ATOM   1021  H   LYS A  63      -7.076   5.578   8.095  1.00  2.220          H  
ATOM   1022  HA  LYS A  63      -9.222   6.051   6.051  1.00  2.230          H  
ATOM   1023 1HB  LYS A  63      -6.294   6.904   5.878  1.00  3.120          H  
ATOM   1024 2HB  LYS A  63      -7.525   7.183   4.661  1.00  3.120          H  
ATOM   1025 1HG  LYS A  63      -7.550   8.405   7.435  1.00  3.120          H  
ATOM   1026 2HG  LYS A  63      -6.923   9.192   5.994  1.00  3.120          H  
ATOM   1027 1HD  LYS A  63      -9.195   8.983   4.932  1.00  3.120          H  
ATOM   1028 2HD  LYS A  63      -9.806   8.333   6.462  1.00  3.120          H  
ATOM   1029 1HE  LYS A  63      -9.128  10.398   7.626  1.00  3.120          H  
ATOM   1030 2HE  LYS A  63      -8.552  11.071   6.091  1.00  3.120          H  
ATOM   1031 1HZ  LYS A  63     -10.761  11.839   6.622  1.00  3.120          H  
ATOM   1032 2HZ  LYS A  63     -10.803  10.921   5.252  1.00  3.120          H  
ATOM   1033 3HZ  LYS A  63     -11.337  10.293   6.682  1.00  3.120          H  
ATOM   1034  N   ILE A  64      -8.612   3.998   4.943  1.00  1.460          N  
ATOM   1035  CA  ILE A  64      -8.342   2.711   4.328  1.00  1.250          C  
ATOM   1036  C   ILE A  64      -7.829   2.711   2.882  1.00  1.510          C  
ATOM   1037  O   ILE A  64      -8.538   3.102   1.942  1.00  2.030          O  
ATOM   1038  CB  ILE A  64      -9.549   1.782   4.494  1.00  1.830          C  
ATOM   1039  CG1 ILE A  64     -10.836   2.354   3.824  1.00  1.830          C  
ATOM   1040  CG2 ILE A  64      -9.739   1.598   6.004  1.00  1.830          C  
ATOM   1041  CD1 ILE A  64     -11.951   1.359   3.727  1.00  1.830          C  
ATOM   1042  H   ILE A  64      -9.520   4.430   4.853  1.00  1.750          H  
ATOM   1043  HA  ILE A  64      -7.559   2.242   4.917  1.00  1.500          H  
ATOM   1044  HB  ILE A  64      -9.336   0.815   4.038  1.00  2.200          H  
ATOM   1045 1HG1 ILE A  64     -11.191   3.203   4.396  1.00  2.200          H  
ATOM   1046 2HG1 ILE A  64     -10.632   2.668   2.820  1.00  2.200          H  
ATOM   1047 1HG2 ILE A  64     -10.551   0.930   6.221  1.00  2.200          H  
ATOM   1048 2HG2 ILE A  64      -8.829   1.186   6.413  1.00  2.200          H  
ATOM   1049 3HG2 ILE A  64      -9.941   2.556   6.480  1.00  2.200          H  
ATOM   1050 1HD1 ILE A  64     -12.815   1.824   3.250  1.00  2.200          H  
ATOM   1051 2HD1 ILE A  64     -11.628   0.518   3.130  1.00  2.200          H  
ATOM   1052 3HD1 ILE A  64     -12.244   1.017   4.709  1.00  2.200          H  
ATOM   1053  N   ALA A  65      -6.558   2.339   2.723  1.00  1.400          N  
ATOM   1054  CA  ALA A  65      -5.954   2.167   1.404  1.00  1.770          C  
ATOM   1055  C   ALA A  65      -6.618   0.977   0.714  1.00  1.560          C  
ATOM   1056  O   ALA A  65      -6.807   0.967  -0.505  1.00  2.080          O  
ATOM   1057  CB  ALA A  65      -4.457   1.925   1.486  1.00  2.330          C  
ATOM   1058  H   ALA A  65      -6.022   2.134   3.554  1.00  1.680          H  
ATOM   1059  HA  ALA A  65      -6.143   3.066   0.821  1.00  2.120          H  
ATOM   1060 1HB  ALA A  65      -4.059   1.810   0.479  1.00  2.800          H  
ATOM   1061 2HB  ALA A  65      -3.979   2.767   1.967  1.00  2.800          H  
ATOM   1062 3HB  ALA A  65      -4.265   1.018   2.049  1.00  2.800          H  
ATOM   1063  N   LEU A  66      -6.946  -0.043   1.518  1.00  1.600          N  
ATOM   1064  CA  LEU A  66      -7.580  -1.261   1.038  1.00  1.970          C  
ATOM   1065  C   LEU A  66      -9.071  -0.990   0.988  1.00  2.280          C  
ATOM   1066  O   LEU A  66      -9.561  -0.202   1.786  1.00  2.570          O  
ATOM   1067  CB  LEU A  66      -7.220  -2.407   1.985  1.00  2.610          C  
ATOM   1068  CG  LEU A  66      -5.676  -2.677   2.137  1.00  2.610          C  
ATOM   1069  CD1 LEU A  66      -5.429  -3.781   3.154  1.00  2.610          C  
ATOM   1070  CD2 LEU A  66      -5.087  -3.055   0.830  1.00  2.610          C  
ATOM   1071  H   LEU A  66      -6.735   0.018   2.519  1.00  1.920          H  
ATOM   1072  HA  LEU A  66      -7.251  -1.476   0.025  1.00  2.360          H  
ATOM   1073 1HB  LEU A  66      -7.608  -2.164   2.967  1.00  3.130          H  
ATOM   1074 2HB  LEU A  66      -7.699  -3.324   1.634  1.00  3.130          H  
ATOM   1075  HG  LEU A  66      -5.185  -1.775   2.495  1.00  3.130          H  
ATOM   1076 1HD1 LEU A  66      -4.360  -3.939   3.233  1.00  3.130          H  
ATOM   1077 2HD1 LEU A  66      -5.811  -3.503   4.102  1.00  3.130          H  
ATOM   1078 3HD1 LEU A  66      -5.906  -4.688   2.835  1.00  3.130          H  
ATOM   1079 1HD2 LEU A  66      -4.030  -3.219   0.975  1.00  3.130          H  
ATOM   1080 2HD2 LEU A  66      -5.573  -3.961   0.488  1.00  3.130          H  
ATOM   1081 3HD2 LEU A  66      -5.217  -2.269   0.099  1.00  3.130          H  
ATOM   1082  N   LYS A  67      -9.810  -1.618   0.071  1.00  2.820          N  
ATOM   1083  CA  LYS A  67     -11.241  -1.311  -0.043  1.00  3.610          C  
ATOM   1084  C   LYS A  67     -12.214  -2.473   0.213  1.00  3.680          C  
ATOM   1085  O   LYS A  67     -11.819  -3.647   0.264  1.00  3.850          O  
ATOM   1086  CB  LYS A  67     -11.514  -0.723  -1.428  1.00  4.740          C  
ATOM   1087  CG  LYS A  67     -10.630   0.502  -1.787  1.00  4.740          C  
ATOM   1088  CD  LYS A  67     -10.825   1.719  -0.875  1.00  4.740          C  
ATOM   1089  CE  LYS A  67      -9.959   2.878  -1.364  1.00  4.740          C  
ATOM   1090  NZ  LYS A  67      -9.922   4.008  -0.396  1.00  4.740          N  
ATOM   1091  H   LYS A  67      -9.376  -2.281  -0.558  1.00  3.380          H  
ATOM   1092  HA  LYS A  67     -11.480  -0.551   0.698  1.00  4.330          H  
ATOM   1093 1HB  LYS A  67     -11.349  -1.489  -2.185  1.00  5.690          H  
ATOM   1094 2HB  LYS A  67     -12.554  -0.413  -1.500  1.00  5.690          H  
ATOM   1095 1HG  LYS A  67      -9.577   0.213  -1.740  1.00  5.690          H  
ATOM   1096 2HG  LYS A  67     -10.848   0.802  -2.809  1.00  5.690          H  
ATOM   1097 1HD  LYS A  67     -11.869   2.020  -0.865  1.00  5.690          H  
ATOM   1098 2HD  LYS A  67     -10.516   1.496   0.144  1.00  5.690          H  
ATOM   1099 1HE  LYS A  67      -8.940   2.521  -1.524  1.00  5.690          H  
ATOM   1100 2HE  LYS A  67     -10.361   3.237  -2.308  1.00  5.690          H  
ATOM   1101 1HZ  LYS A  67      -9.342   4.747  -0.760  1.00  5.690          H  
ATOM   1102 2HZ  LYS A  67     -10.850   4.357  -0.235  1.00  5.690          H  
ATOM   1103 3HZ  LYS A  67      -9.510   3.666   0.505  1.00  5.690          H  
ATOM   1104  N   GLY A  68     -13.501  -2.104   0.343  1.00  3.870          N  
ATOM   1105  CA  GLY A  68     -14.620  -3.028   0.508  1.00  4.100          C  
ATOM   1106  C   GLY A  68     -15.378  -2.797   1.816  1.00  3.720          C  
ATOM   1107  O   GLY A  68     -16.561  -3.129   1.924  1.00  4.140          O  
ATOM   1108  H   GLY A  68     -13.737  -1.119   0.321  1.00  4.640          H  
ATOM   1109 1HA  GLY A  68     -15.307  -2.913  -0.332  1.00  4.920          H  
ATOM   1110 2HA  GLY A  68     -14.247  -4.047   0.469  1.00  4.920          H  
ATOM   1111  N   GLY A  69     -14.704  -2.193   2.777  1.00  3.400          N  
ATOM   1112  CA  GLY A  69     -15.282  -1.880   4.075  1.00  3.660          C  
ATOM   1113  C   GLY A  69     -15.018  -0.423   4.452  1.00  4.000          C  
ATOM   1114  O   GLY A  69     -15.036   0.430   3.558  1.00  4.460          O  
ATOM   1115  OXT GLY A  69     -14.267  -0.236   5.420  1.00  5.490          O  
ATOM   1116  H   GLY A  69     -13.726  -1.990   2.606  1.00  4.080          H  
ATOM   1117 1HA  GLY A  69     -16.355  -2.071   4.061  1.00  4.390          H  
ATOM   1118 2HA  GLY A  69     -14.857  -2.540   4.824  1.00  4.390          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 -374.567 38.811 251.408 -23.8344 8.27965 15.6466 128.67 -147.645 -0.4303 -3.06125 -109.986 -22.119 -33.2406 -12.5512 -11.1837 -5.04351 0 1.70158 4.72032 42.8798 45.4424 -13.1469 15.7096 -0.62899 -8.69675 38.6156 -174.251
SER:NtermProteinFull_1 -0.81791 0.04271 1.12201 -0.02135 0 0.02987 0.47156 -0.52708 -0.0106 -0.04524 -1.16531 -1.23026 0 0 0 0 0 0.03827 0.01051 0.49995 0 0 0.61358 -0.77834 0 0.02349 -1.74413
ALA_2 -2.48121 0.17581 1.25082 -0.02439 0 0 1.00852 -1.03392 -0 -0 -0.46353 -0.21407 0 0 0 0 0 0.00172 0 0 0 -0.13005 0 1.8394 -0.46056 0.08059 -0.45086
ARG_3 -1.2318 0.05358 1.52522 -0.64971 0.12461 0.46772 0.36338 -0.69757 -0.01084 -0.04606 -0.26952 -0.13586 0 0 0 0 0 -0.06518 0.02694 1.71328 0 -0.10008 0 -1.2888 -0.6402 0.24279 -0.6181
HIS_4 -6.066 0.44745 3.76917 -0.85346 0.04441 1.07668 1.65579 -2.40353 -0.00237 -0.00663 -1.66437 -0.35696 0 0 0 -0.69714 0 -0.01135 0.02251 0 1.85217 -0.30419 0 -0.45461 -0.0199 0.44894 -3.52338
ILE_5 -6.81816 0.8896 2.72282 -0.6261 0.47091 0.13237 2.18424 -2.1292 -0.0073 -0.03232 -1.70934 0.06899 0 0 0 0 0 0.01271 0.02356 1.0335 0 -0.68167 0 0.73287 -0.0464 0.84102 -2.9379
ASN_6 -5.28983 0.25712 4.44983 -0.16692 0.02112 0.21906 2.56003 -2.54512 -0.00341 -0.01475 -3.03498 -0.24108 0 0 0 -0.69714 0 0.18101 0.0449 0 2.06564 0.14231 0 -0.93687 -0.22749 0.61286 -2.60371
ALA_7 -4.54937 0.59055 2.39128 -0.02371 0 0 1.88428 -1.97986 -0 -0 -1.08419 -0.34865 0 0 0 0 0 -0.08237 0 0 0 -0.41054 0 1.8394 -0.32642 0.22206 -1.87754
GLN_8 -3.82406 0.12941 3.53504 -0.6061 0.31082 1.03042 1.48301 -1.87791 -0.02012 -0.16208 -1.9685 -2.38949 0 0 0 0 0 -0.04481 0.05407 0 4.0699 -0.15425 0 -0.18838 -0.54374 0.31868 -0.84808
VAL_9 -6.00779 0.53834 4.23751 -0.29181 0.15482 0.06297 2.63631 -2.61249 -0.02012 -0.16208 -1.42826 -0.26706 0 0 0 0 0 0.00582 0.00356 0.19285 0 -0.43178 0 1.9342 -0.19353 0.34101 -1.30756
ALA_10 -7.18675 0.77378 3.47522 -0.02151 0 0 2.52869 -3.07111 -0 -0 -2.02924 -0.37998 0 0 0 0 0 0.10042 0 0 0 -0.33114 0 1.8394 -0.25465 0.37206 -4.18481
LYS_11 -5.24555 0.47489 5.40213 -0.39312 0.05922 0.18302 1.93094 -2.55545 -0.01557 -0.06188 -1.50537 -0.04069 0 0 0 0 0 0.04738 0.10759 1.87432 0 0.08565 0 -1.5107 -0.18007 0.30805 -1.0352
SER_12 -3.27707 0.10341 3.89365 -0.03221 0 0.02288 1.67214 -1.83053 -0 -0 -1.37344 -0.00353 0 0 0 0 0 -0.06701 6e-05 0.61773 0 0.24355 1.74754 -0.77834 0.01589 0.33761 1.29235
HIS_D_13 -4.33184 0.50091 3.55657 -0.43451 0.03493 0.56938 1.22359 -1.92187 -0 -0 -1.21263 -0.38232 0 0 0 0 0 -0.06352 0.00516 0 1.68667 -0.32496 0 -0.45461 -0.43363 0.44906 -1.53363
ASN_14 -2.38722 0.17416 2.94372 -0.19602 0.03499 0.33381 1.10679 -1.47611 -0.00014 -0.00074 -1.0118 -1.0047 0 0 0 0 0 -0.07008 0.01093 0 2.00456 -1.0406 0 -0.93687 -0.8105 0.38099 -1.94483
ILE_15 -5.82313 0.74893 2.96983 -0.5166 0.30454 0.11494 1.63476 -2.07511 -0 -0 -1.13344 0.00257 0 0 0 0 0 -0.01589 0.003 0.51123 0 -0.2561 0 0.73287 -0.42349 0.37646 -2.84464
ALA_16 -4.52096 0.47263 1.69262 -0.02339 0 0 0.48466 -1.46055 -0 -0 -0.2032 -0.16712 0 0 0 0 0 0.27493 0 0 0 -0.18311 0 1.8394 -0.32792 0.40643 -1.71557
LEU_17 -8.85686 1.24252 0.75514 -0.47259 0.18934 0.08805 1.47616 -2.09588 -0.01968 -0.06977 -0.60678 0.23019 0 0 0 0 0 0.57986 0.17023 0.53638 0 -0.20746 0 0.18072 -0.55384 1.59713 -5.83714
ILE_18 -6.52185 1.2445 3.14393 -0.47232 0.37861 0.10869 1.82353 -2.0644 -0 -0 -1.91774 -0.1769 0 0 0 0 0 -0.00423 0.00129 0.26894 0 -0.62772 0 0.73287 -0.2825 2.22503 -2.14028
TRP_19 -9.60223 0.68785 1.84795 -0.7858 0.066 0.33183 1.34485 -2.23146 -0.02977 -0.13888 -0.62987 -0.27408 0 0 0 0 0 0.14393 0.1453 0 1.56986 -0.03473 0 1.6906 0.01599 1.06053 -4.82213
ASN_20 -5.9548 0.6061 6.45178 -0.21117 0.00758 0.30037 3.25891 -2.96866 -0.00776 -0.06187 -4.85047 -0.51292 0 0 -2.06169 0 0 0.0106 0.03532 0 3.79686 0.0206 0 -0.93687 0.13458 0.75766 -2.18586
VAL_21 -8.61084 1.51928 4.26539 -0.35928 0.19682 0.08583 2.7603 -3.15364 -0.01374 -0.09825 -1.62929 -0.03011 0 0 0 0 0 -0.09353 0.39345 0.79679 0 0.17805 0 1.9342 -0.13778 0.79485 -1.20149
LYS_22 -4.67192 0.69566 5.31971 -0.51262 0.12103 0.38282 1.77565 -2.17076 -0 -0 -2.89974 0.37683 0 0 -1.23936 -0.74233 0 -0.0381 0.12251 1.91861 0 -0.02941 0 -1.5107 -0.40977 0.66715 -2.84474
ASP_23 -5.74767 0.44991 7.79399 -0.09742 1e-05 0.28288 3.59956 -3.27946 -0 -0 -5.46923 -0.26597 0 0 -0.82233 -0.74233 0 0.03036 0.2653 0 2.06757 -0.0247 0 -2.3716 -0.1134 0.79005 -3.65447
PHE_24 -11.3397 1.6524 2.28865 -0.86296 0.06949 0.36344 2.57969 -2.5239 -0.01671 -0.08686 -1.26646 -0.08541 0 0 0 0 0 -0.04587 0.7112 0 2.90153 0.04111 0 1.0402 0.09549 0.66218 -3.82245
MET_25 -6.50074 0.37314 4.67723 -0.50498 0.13867 0.12983 2.16935 -2.33645 -0.00776 -0.06187 -1.82147 0.01442 0 0 -0.55594 0 0 -0.09432 0.24024 1.83599 0 0.09402 0 0.60916 -0.12326 0.44183 -1.28292
SER_26 -2.20757 0.26696 2.89015 -0.02825 0.00834 0.02704 0.96575 -1.31751 -0 -0 -0.99558 -0.00035 0 0 0 0 0 -0.06103 0.01055 0.56927 0 -0.18416 0.60711 -0.77834 -0.33706 0.27237 -0.29231
LEU_27 -7.54217 0.94558 2.76984 -0.49707 0.17184 0.09504 2.27617 -2.08805 -0.02373 -0.19978 -1.7427 0.3013 0 0 -0.34027 0 0 -0.01673 0.04266 0.41707 0 -0.31423 0 0.18072 -0.47653 0.43681 -5.60421
SER_28 -4.414 0.23901 5.43946 -0.0281 0 0.06454 2.51222 -2.45911 -0.01104 -0.07777 -2.95372 -0.50519 0 0 0 0 0 0.03843 0.00568 0.14732 0 -0.48765 0.60644 -0.77834 -0.45874 0.52588 -2.59468
GLU_29 -4.43604 0.37039 5.71993 -0.47716 0.26914 1.48569 1.83205 -2.46948 -0.02278 -0.15439 -2.49519 -2.95897 0 0 0 -0.38321 0 -0.05666 0.50291 0 4.17925 -0.21547 0 -2.7348 -0.48639 0.31281 -2.21837
GLN_30 -3.31816 0.13126 3.74403 -0.84156 0.13559 0.89767 1.31562 -1.72525 -0.02894 -0.25599 -0.95305 -0.89386 0 0 0 0 0 -0.05308 0.00977 0 2.87326 -0.25009 0 -0.18838 -0.42171 0.24442 0.42156
LEU_31 -6.42183 0.56308 5.0736 -0.48118 0.21672 0.10898 2.7866 -2.63387 -0 -0 -1.2451 0.1785 0 0 0 0 0 0.00557 0.02444 0.3671 0 -0.25545 0 0.18072 -0.18996 0.27487 -1.4472
ARG_32 -12.1639 0.94836 11.2133 -0.70475 0.0491 0.44551 3.8434 -5.09031 -0 -0 -5.09459 0.23468 0 0 -0.34027 -1.08229 0 0.07201 0.1681 1.43651 0 -0.08424 0 -1.2888 -0.20424 0.69973 -6.94269
LYS_33 -4.54941 0.27626 5.35994 -0.40923 0.05397 0.21491 2.49198 -2.50387 -0.01104 -0.07777 -2.48643 -0.08651 0 0 0 0 0 -0.0173 0.00145 2.01389 0 0.06418 0 -1.5107 -0.25459 0.64831 -0.78197
GLN_34 -4.72528 0.14897 5.28674 -0.90144 0.14893 0.99484 2.58459 -2.56825 -0.00616 -0.10159 -2.0101 -0.92958 0 0 0 0 0 -0.02974 0.03455 0 2.82291 -0.21842 0 -0.18838 -0.23411 0.29888 0.40735
ILE_35 -8.73659 1.4307 3.13941 -0.51947 0.39309 0.10043 2.72194 -2.83969 -0 -0 -2.00299 0.0156 0 0 0 0 0 0.00754 0.10576 0.54342 0 -0.48464 0 0.73287 -0.15751 0.48958 -5.06053
ARG_36 -6.2886 0.34795 5.49452 -0.52868 0.05848 0.31631 3.11316 -2.90493 -0 -0 -2.69621 0.18998 0 0 -0.46271 0 0 0.02485 0.03085 2.62931 0 -0.1104 0 -1.2888 -0.18707 0.52605 -1.73593
SER_37 -4.92068 0.29042 6.02363 -0.02742 0 0.06349 2.88249 -2.78384 -0 -0 -2.75808 -0.61186 0 0 0 0 0 0.05077 0.00396 0.67008 0 0.34208 0.62698 -0.77834 -0.0926 0.26579 -0.75313
ALA_38 -5.29647 0.33763 4.33401 -0.02272 0 0 2.89471 -2.8029 -0.00032 -0.00425 -2.32926 -0.36723 0 0 0 0 0 -0.00476 0 0 0 -0.2908 0 1.8394 -0.11277 0.23102 -1.5947
ALA_39 -6.09191 0.72235 4.1231 -0.02227 0 0 2.94008 -2.85676 -0 -0 -2.30808 -0.37219 0 0 0 0 0 0.01829 0 0 0 -0.25091 0 1.8394 -0.44181 0.34396 -2.35675
LYS_40 -3.42266 0.21252 4.40511 -0.39287 0.04872 0.18889 1.93125 -2.07305 -0 -0 -1.26261 -0.07445 0 0 0 0 0 0.03195 0.00064 1.918 0 0.06474 0 -1.5107 -0.09771 0.27828 0.24602
LYS_41 -3.42714 0.10532 3.99832 -0.30574 0.02758 0.13841 1.49034 -1.78495 -0 -0 -1.12885 -0.01442 0 0 0 0 0 -0.06307 0.02244 1.70711 0 -0.05891 0 -1.5107 -0.16798 0.22211 -0.75015
ASN_42 -5.67281 0.52511 4.78914 -0.20002 0.04424 0.32502 1.51991 -2.41221 -0.01414 -0.05219 -1.64026 -0.46989 0 0 0 0 0 -0.06992 0 0 2.02817 -0.55034 0 -0.93687 -0.67727 0.30258 -3.16175
ASN_43 -2.63934 0.14986 3.09138 -0.19571 0.03384 0.33224 1.24782 -1.5207 -0 -0 -1.10369 -1.01644 0 0 0 0 0 -0.03471 0.00874 0 1.99667 -1.04132 0 -0.93687 -0.87781 0.2501 -2.25593
LEU_44 -8.50333 1.31858 2.72981 -0.50459 0.28535 0.12179 2.33948 -2.52048 -0.00032 -0.00425 -1.85324 0.13152 0 0 0 0 0 -0.03633 0.32659 0.73453 0 -0.36954 0 0.18072 -0.53803 0.95478 -5.20695
PRO_45 -3.55665 0.50235 1.88909 -0.16986 0.03361 0.11545 0.27251 -0.95495 -0 -0 -0.06678 0.09336 0 0 0 0 0 0.02054 0.01996 0.18474 0 -0.87382 0 -2.4119 0.25224 1.04257 -3.60754
PHE_46 -8.25903 1.04497 0.49768 -0.69526 0.06298 0.147 0.93944 -1.54667 -0 -0 -0.92518 -0.25184 0 0 0 0 0 -0.08653 0.02114 0 3.09348 -0.03648 0 1.0402 0.29263 0.40943 -4.25203
LYS_47 -6.14115 0.59449 4.33301 -0.32339 0.0509 0.19192 2.41855 -2.23151 -0 -0 -1.17786 -0.35157 0 0 0 0 0 0.17666 0.01526 2.1785 0 0.15867 0 -1.5107 0.73459 0.48838 -0.39526
LEU_48 -8.64651 1.28684 0.78677 -0.65032 0.32011 0.18008 0.72447 -1.83605 -0 -0 -0.68262 0.38168 0 0 0 0 0 0.37656 0.09054 0.54845 0 -0.24673 0 0.18072 0.6097 1.42381 -5.15251
THR_49 -8.75816 1.59167 5.08215 -0.23653 0.46619 0.10749 2.41502 -3.12932 -0.01988 -0.12499 -1.64761 -0.74228 0 0 0 0 0 0.09617 0.19392 2.14748 0 0.03974 2.31862 -1.0874 -0.20107 1.7167 0.22791
CYS_50 -6.70715 0.42454 2.78528 -0.05551 0.00048 0.01743 0.97248 -1.68112 -0 -0 -0.06127 -0.94759 0 0 0 0 0 -0.0297 0.00357 0.68936 0 0.01224 0 3.6196 0.19054 0.77909 0.01226
ALA_51 -2.98945 0.54035 0.93081 -0.02359 4e-05 0 0.78738 -0.98643 -0.01205 -0.07786 -0.68576 -0.34239 0 0 -0.7905 0 0 -0.03253 0 0 0 0.39847 0 1.8394 0.55568 0.35888 -0.52956
THR_52 -5.44335 0.28583 3.70958 -0.19907 0.09638 0.07258 2.83164 -2.25175 -0.01448 -0.13663 -2.48549 -1.0979 0 0 -0.88542 0 0 0.05028 0.01927 1.08516 0 -0.73036 2.29539 -1.0874 0.2303 0.55448 -3.10097
THR_53 -3.66706 0.56274 2.85152 -0.19868 0.15576 0.07386 1.86826 -1.743 -0.00983 -0.09906 -1.73877 -0.43734 0 0 0 0 0 -0.0075 6e-05 0.0701 0 0.00104 2.27822 -1.0874 -0.03458 0.58721 -0.57443
ARG_54 -5.82651 0.33611 5.78836 -0.85025 0.12719 0.58649 2.22036 -2.76419 -0.00741 -0.11461 -1.59118 0.43118 0 0 -0.55594 0 0 -0.04652 0.05483 1.48279 0 -0.15815 0 -1.2888 -0.13567 0.30124 -2.01067
GLN_55 -10.9377 0.7694 8.63969 -0.29556 0.04566 0.23799 4.66625 -4.42815 -0 -0 -3.34337 -0.37706 0 0 -1.67592 0 0 -0.03345 0.0263 0 3.17814 0.07692 0 -0.18838 -0.12435 0.54749 -3.21609
VAL_56 -5.61337 0.69688 3.01802 -0.26895 0.14874 0.04436 1.8953 -2.21647 -0 -0 -0.5522 0.2823 0 0 0 0 0 0.05203 0.00278 0.68037 0 0.15211 0 1.9342 -0.0745 0.77088 0.9525
VAL_57 -3.74072 0.33127 2.76609 -0.31242 0.20357 0.07153 1.15405 -1.70384 -0 -0 -0.9541 -0.16495 0 0 0 0 0 -0.04829 0.01477 0.06146 0 -0.34439 0 1.9342 -0.15517 0.60265 -0.28429
ASN_58 -4.39815 0.23454 4.16056 -0.20427 0.04236 0.3489 2.21596 -2.06376 -0.00165 -0.01523 -2.16867 -0.62469 0 0 -0.46271 -0.69908 0 -0.04952 0.00043 0 3.25578 0.19644 0 -0.93687 0.28539 0.75999 -0.12427
VAL_59 -6.78938 0.97021 2.00165 -0.28266 0.17894 0.06922 1.56435 -1.89506 -0 -0 -0.51135 -0.60894 0 0 0 0 0 -0.03795 0.05466 0.2019 0 -0.22523 0 1.9342 0.43051 0.77799 -2.16697
VAL_60 -3.64679 0.48104 1.1091 -0.34984 0.21254 0.0847 0.75023 -0.98947 -0.00434 -0.04041 -0.04855 -0.34451 0 0 0 0 0 -0.01098 0.00786 0.24073 0 0.35746 0 1.9342 0.41556 0.48874 0.64726
THR_61 -3.89721 0.41943 1.51629 -0.1991 0.11297 0.07236 0.68122 -1.36475 -0.01417 -0.1726 -0.77169 -1.07144 0 0 0 0 0 -0.00248 0.01625 1.01742 0 -0.78209 2.29243 -1.0874 0.26978 0.45386 -2.51091
THR_62 -2.06572 0.13694 1.32725 -0.19523 0.13332 0.07311 0.18194 -0.68643 -0.01255 -0.14212 -0.57228 -0.18146 0 0 0 0 0 -0.02323 0.02272 0.15444 0 0.0189 2.32329 -1.0874 0.22834 0.2788 -0.08736
LYS_63 -3.12659 0.26163 2.43536 -0.48055 0.10172 0.27887 0.66834 -1.2486 -0 -0 -0.17373 -0.1868 0 0 0 0 0 -0.03523 0.01578 2.08892 0 0.31125 0 -1.5107 0.42189 0.23205 0.0536
ILE_64 -6.75096 0.59842 3.99008 -0.59009 0.66775 0.20547 1.79186 -2.5015 -0.00272 -0.00993 -1.46192 -0.30767 0 0 -0.49532 0 0 0.65319 0.05139 2.92587 0 -0.42234 0 0.73287 0.01854 0.83205 -0.07496
ALA_65 -3.00765 0.25732 2.62082 -0.02283 0 0 1.21977 -1.36313 -0 -0 0.11342 -0.38266 0 0 0 0 0 -0.02089 0 0 0 -0.14649 0 1.8394 -0.35581 0.76192 1.51318
LEU_66 -8.49689 1.27744 3.99616 -0.48104 0.28959 0.09468 2.96348 -2.78249 -0 -0 -1.13556 0.32352 0 0 0 0 0 0.3012 0.06679 0.39553 0 -0.29667 0 0.18072 -0.42343 0.5056 -3.2214
LYS_67 -4.34955 0.2703 4.90313 -0.50047 0.15599 0.3354 2.12748 -2.2067 -0.00279 -0.03679 -2.8662 0.01179 0 0 -0.49532 0 0 0.01909 0.32535 1.77342 0 0.08707 0 -1.5107 -0.12042 0.79188 -1.28803
GLY_68 -1.79669 0.29 1.15504 -0.0001 0 0 0.21866 -0.73519 -0.01205 -0.05688 -0.22253 -0.33182 0 0 0 0 0 -0.11614 0 0 0 -1.5317 0 0.83697 0.37398 0.47938 -1.44906
GLY:CtermProteinFull_69 -3.51191 0.47132 4.00747 -0.00059 0 0 1.81445 -1.95692 -0.01205 -0.05688 -2.84684 0.1736 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.27953 0.33377 -0.4681
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15818 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 34.952
ATOM      1  N   SER A   1       4.318  -2.695  -1.735  1.00  6.560          N  
ATOM      2  CA  SER A   1       3.573  -3.404  -0.704  1.00  6.070          C  
ATOM      3  C   SER A   1       4.128  -4.779  -0.386  1.00  5.360          C  
ATOM      4  O   SER A   1       4.802  -5.403  -1.217  1.00  5.140          O  
ATOM      5  CB  SER A   1       2.123  -3.553  -1.069  1.00  8.690          C  
ATOM      6  OG  SER A   1       1.500  -4.376  -0.128  1.00  8.690          O  
ATOM      7 1H   SER A   1       4.461  -1.730  -1.471  1.00  7.870          H  
ATOM      8 2H   SER A   1       5.206  -3.151  -1.897  1.00  7.870          H  
ATOM      9 3H   SER A   1       3.779  -2.723  -2.589  1.00  7.870          H  
ATOM     10  HA  SER A   1       3.622  -2.810   0.210  1.00  7.280          H  
ATOM     11 1HB  SER A   1       1.644  -2.574  -1.078  1.00 10.430          H  
ATOM     12 2HB  SER A   1       2.025  -3.984  -2.066  1.00 10.430          H  
ATOM     13  HG  SER A   1       0.552  -4.318  -0.320  1.00 10.430          H  
ATOM     14  N   ALA A   2       3.792  -5.261   0.815  1.00  5.320          N  
ATOM     15  CA  ALA A   2       4.145  -6.593   1.344  1.00  4.990          C  
ATOM     16  C   ALA A   2       3.562  -7.686   0.435  1.00  4.240          C  
ATOM     17  O   ALA A   2       3.941  -8.853   0.496  1.00  4.190          O  
ATOM     18  CB  ALA A   2       3.635  -6.760   2.771  1.00  7.120          C  
ATOM     19  H   ALA A   2       3.234  -4.653   1.401  1.00  6.380          H  
ATOM     20  HA  ALA A   2       5.233  -6.691   1.337  1.00  5.990          H  
ATOM     21 1HB  ALA A   2       3.922  -7.740   3.142  1.00  8.540          H  
ATOM     22 2HB  ALA A   2       4.066  -5.990   3.412  1.00  8.540          H  
ATOM     23 3HB  ALA A   2       2.551  -6.673   2.783  1.00  8.540          H  
ATOM     24  N   ARG A   3       2.543  -7.297  -0.336  1.00  4.130          N  
ATOM     25  CA  ARG A   3       1.900  -8.161  -1.309  1.00  3.920          C  
ATOM     26  C   ARG A   3       2.817  -8.440  -2.510  1.00  3.290          C  
ATOM     27  O   ARG A   3       2.724  -9.504  -3.125  1.00  3.690          O  
ATOM     28  CB  ARG A   3       0.617  -7.527  -1.820  1.00  5.570          C  
ATOM     29  CG  ARG A   3      -0.539  -7.485  -0.839  1.00  5.570          C  
ATOM     30  CD  ARG A   3      -1.692  -6.751  -1.418  1.00  5.570          C  
ATOM     31  NE  ARG A   3      -2.870  -6.796  -0.565  1.00  5.570          N  
ATOM     32  CZ  ARG A   3      -3.991  -6.064  -0.753  1.00  5.570          C  
ATOM     33  NH1 ARG A   3      -4.070  -5.198  -1.745  1.00  5.570          N  
ATOM     34  NH2 ARG A   3      -5.014  -6.226   0.059  1.00  5.570          N  
ATOM     35  H   ARG A   3       2.251  -6.328  -0.263  1.00  4.960          H  
ATOM     36  HA  ARG A   3       1.660  -9.107  -0.826  1.00  4.700          H  
ATOM     37 1HB  ARG A   3       0.824  -6.504  -2.128  1.00  6.690          H  
ATOM     38 2HB  ARG A   3       0.283  -8.068  -2.705  1.00  6.690          H  
ATOM     39 1HG  ARG A   3      -0.857  -8.498  -0.597  1.00  6.690          H  
ATOM     40 2HG  ARG A   3      -0.224  -6.978   0.067  1.00  6.690          H  
ATOM     41 1HD  ARG A   3      -1.405  -5.708  -1.552  1.00  6.690          H  
ATOM     42 2HD  ARG A   3      -1.950  -7.188  -2.383  1.00  6.690          H  
ATOM     43  HE  ARG A   3      -2.862  -7.451   0.208  1.00  6.690          H  
ATOM     44 1HH1 ARG A   3      -3.293  -5.071  -2.375  1.00  6.690          H  
ATOM     45 2HH1 ARG A   3      -4.914  -4.659  -1.879  1.00  6.690          H  
ATOM     46 1HH2 ARG A   3      -4.957  -6.892   0.818  1.00  6.690          H  
ATOM     47 2HH2 ARG A   3      -5.857  -5.687  -0.073  1.00  6.690          H  
ATOM     48  N   HIS A   4       3.639  -7.451  -2.901  1.00  2.990          N  
ATOM     49  CA  HIS A   4       4.541  -7.567  -4.039  1.00  3.200          C  
ATOM     50  C   HIS A   4       5.772  -8.338  -3.601  1.00  2.840          C  
ATOM     51  O   HIS A   4       6.198  -9.293  -4.252  1.00  3.370          O  
ATOM     52  CB  HIS A   4       4.923  -6.187  -4.588  1.00  4.400          C  
ATOM     53  CG  HIS A   4       5.792  -6.221  -5.814  1.00  4.400          C  
ATOM     54  ND1 HIS A   4       5.338  -6.682  -7.035  1.00  4.400          N  
ATOM     55  CD2 HIS A   4       7.074  -5.831  -6.014  1.00  4.400          C  
ATOM     56  CE1 HIS A   4       6.310  -6.579  -7.927  1.00  4.400          C  
ATOM     57  NE2 HIS A   4       7.369  -6.065  -7.332  1.00  4.400          N  
ATOM     58  H   HIS A   4       3.713  -6.600  -2.357  1.00  3.590          H  
ATOM     59  HA  HIS A   4       4.062  -8.131  -4.838  1.00  3.840          H  
ATOM     60 1HB  HIS A   4       4.017  -5.636  -4.830  1.00  5.280          H  
ATOM     61 2HB  HIS A   4       5.451  -5.626  -3.820  1.00  5.280          H  
ATOM     62  HD1 HIS A   4       4.534  -7.261  -7.173  1.00  5.280          H  
ATOM     63  HD2 HIS A   4       7.827  -5.399  -5.360  1.00  5.280          H  
ATOM     64  HE1 HIS A   4       6.152  -6.894  -8.958  1.00  5.280          H  
ATOM     65  N   ILE A   5       6.363  -7.905  -2.487  1.00  2.420          N  
ATOM     66  CA  ILE A   5       7.534  -8.598  -1.987  1.00  2.560          C  
ATOM     67  C   ILE A   5       7.099  -9.355  -0.763  1.00  2.170          C  
ATOM     68  O   ILE A   5       6.984  -8.781   0.317  1.00  2.440          O  
ATOM     69  CB  ILE A   5       8.669  -7.631  -1.609  1.00  3.530          C  
ATOM     70  CG1 ILE A   5       9.058  -6.802  -2.834  1.00  3.530          C  
ATOM     71  CG2 ILE A   5       9.877  -8.447  -1.067  1.00  3.530          C  
ATOM     72  CD1 ILE A   5       9.989  -5.643  -2.552  1.00  3.530          C  
ATOM     73  H   ILE A   5       5.960  -7.109  -1.986  1.00  2.900          H  
ATOM     74  HA  ILE A   5       7.892  -9.308  -2.729  1.00  3.070          H  
ATOM     75  HB  ILE A   5       8.314  -6.947  -0.847  1.00  4.230          H  
ATOM     76 1HG1 ILE A   5       9.530  -7.459  -3.563  1.00  4.230          H  
ATOM     77 2HG1 ILE A   5       8.156  -6.402  -3.270  1.00  4.230          H  
ATOM     78 1HG2 ILE A   5      10.685  -7.789  -0.786  1.00  4.230          H  
ATOM     79 2HG2 ILE A   5       9.568  -9.016  -0.193  1.00  4.230          H  
ATOM     80 3HG2 ILE A   5      10.228  -9.133  -1.835  1.00  4.230          H  
ATOM     81 1HD1 ILE A   5      10.192  -5.116  -3.487  1.00  4.230          H  
ATOM     82 2HD1 ILE A   5       9.514  -4.958  -1.851  1.00  4.230          H  
ATOM     83 3HD1 ILE A   5      10.929  -5.992  -2.134  1.00  4.230          H  
ATOM     84  N   ASN A   6       6.935 -10.663  -0.921  1.00  1.980          N  
ATOM     85  CA  ASN A   6       6.413 -11.485   0.149  1.00  2.150          C  
ATOM     86  C   ASN A   6       7.304 -11.323   1.354  1.00  1.980          C  
ATOM     87  O   ASN A   6       8.527 -11.502   1.268  1.00  1.780          O  
ATOM     88  CB  ASN A   6       6.300 -12.941  -0.265  1.00  2.940          C  
ATOM     89  CG  ASN A   6       5.525 -13.808   0.749  1.00  2.940          C  
ATOM     90  OD1 ASN A   6       5.683 -13.725   1.988  1.00  2.940          O  
ATOM     91  ND2 ASN A   6       4.672 -14.659   0.216  1.00  2.940          N  
ATOM     92  H   ASN A   6       7.097 -11.066  -1.833  1.00  2.380          H  
ATOM     93  HA  ASN A   6       5.418 -11.116   0.419  1.00  2.580          H  
ATOM     94 1HB  ASN A   6       5.791 -12.996  -1.231  1.00  3.530          H  
ATOM     95 2HB  ASN A   6       7.290 -13.348  -0.402  1.00  3.530          H  
ATOM     96 1HD2 ASN A   6       4.128 -15.264   0.806  1.00  3.530          H  
ATOM     97 2HD2 ASN A   6       4.561 -14.709  -0.780  1.00  3.530          H  
ATOM     98  N   ALA A   7       6.688 -10.952   2.465  1.00  2.160          N  
ATOM     99  CA  ALA A   7       7.400 -10.685   3.691  1.00  2.110          C  
ATOM    100  C   ALA A   7       8.181 -11.898   4.210  1.00  1.960          C  
ATOM    101  O   ALA A   7       9.216 -11.727   4.860  1.00  1.850          O  
ATOM    102  CB  ALA A   7       6.418 -10.194   4.741  1.00  2.970          C  
ATOM    103  H   ALA A   7       5.683 -10.836   2.440  1.00  2.590          H  
ATOM    104  HA  ALA A   7       8.111  -9.898   3.468  1.00  2.530          H  
ATOM    105 1HB  ALA A   7       6.947  -9.935   5.639  1.00  3.570          H  
ATOM    106 2HB  ALA A   7       5.900  -9.314   4.363  1.00  3.570          H  
ATOM    107 3HB  ALA A   7       5.697 -10.976   4.956  1.00  3.570          H  
ATOM    108  N   GLN A   8       7.665 -13.115   3.986  1.00  2.040          N  
ATOM    109  CA  GLN A   8       8.334 -14.322   4.472  1.00  2.060          C  
ATOM    110  C   GLN A   8       9.639 -14.571   3.724  1.00  1.750          C  
ATOM    111  O   GLN A   8      10.610 -15.103   4.280  1.00  1.800          O  
ATOM    112  CB  GLN A   8       7.424 -15.536   4.323  1.00  2.880          C  
ATOM    113  CG  GLN A   8       6.217 -15.520   5.237  1.00  2.880          C  
ATOM    114  CD  GLN A   8       5.316 -16.712   5.006  1.00  2.880          C  
ATOM    115  OE1 GLN A   8       5.299 -17.280   3.909  1.00  2.880          O  
ATOM    116  NE2 GLN A   8       4.566 -17.101   6.028  1.00  2.880          N  
ATOM    117  H   GLN A   8       6.802 -13.223   3.446  1.00  2.450          H  
ATOM    118  HA  GLN A   8       8.566 -14.187   5.530  1.00  2.470          H  
ATOM    119 1HB  GLN A   8       7.074 -15.601   3.295  1.00  3.450          H  
ATOM    120 2HB  GLN A   8       7.992 -16.442   4.531  1.00  3.450          H  
ATOM    121 1HG  GLN A   8       6.560 -15.532   6.273  1.00  3.450          H  
ATOM    122 2HG  GLN A   8       5.647 -14.613   5.046  1.00  3.450          H  
ATOM    123 1HE2 GLN A   8       3.952 -17.886   5.929  1.00  3.450          H  
ATOM    124 2HE2 GLN A   8       4.613 -16.611   6.900  1.00  3.450          H  
ATOM    125  N   VAL A   9       9.615 -14.256   2.430  1.00  1.540          N  
ATOM    126  CA  VAL A   9      10.751 -14.436   1.551  1.00  1.330          C  
ATOM    127  C   VAL A   9      11.784 -13.409   1.927  1.00  1.140          C  
ATOM    128  O   VAL A   9      12.975 -13.707   2.037  1.00  1.090          O  
ATOM    129  CB  VAL A   9      10.334 -14.272   0.080  1.00  1.950          C  
ATOM    130  CG1 VAL A   9      11.566 -14.300  -0.842  1.00  1.950          C  
ATOM    131  CG2 VAL A   9       9.353 -15.387  -0.277  1.00  1.950          C  
ATOM    132  H   VAL A   9       8.771 -13.839   2.052  1.00  1.850          H  
ATOM    133  HA  VAL A   9      11.165 -15.433   1.705  1.00  1.600          H  
ATOM    134  HB  VAL A   9       9.852 -13.306  -0.048  1.00  2.340          H  
ATOM    135 1HG1 VAL A   9      11.245 -14.172  -1.873  1.00  2.340          H  
ATOM    136 2HG1 VAL A   9      12.256 -13.498  -0.584  1.00  2.340          H  
ATOM    137 3HG1 VAL A   9      12.072 -15.258  -0.740  1.00  2.340          H  
ATOM    138 1HG2 VAL A   9       9.033 -15.275  -1.313  1.00  2.340          H  
ATOM    139 2HG2 VAL A   9       9.842 -16.350  -0.148  1.00  2.340          H  
ATOM    140 3HG2 VAL A   9       8.484 -15.338   0.377  1.00  2.340          H  
ATOM    141  N   ALA A  10      11.312 -12.179   2.103  1.00  1.180          N  
ATOM    142  CA  ALA A  10      12.167 -11.085   2.465  1.00  1.120          C  
ATOM    143  C   ALA A  10      12.887 -11.357   3.770  1.00  1.030          C  
ATOM    144  O   ALA A  10      14.056 -10.996   3.918  1.00  0.950          O  
ATOM    145  CB  ALA A  10      11.346  -9.833   2.544  1.00  1.590          C  
ATOM    146  H   ALA A  10      10.315 -11.995   1.955  1.00  1.420          H  
ATOM    147  HA  ALA A  10      12.918 -10.986   1.701  1.00  1.340          H  
ATOM    148 1HB  ALA A  10      11.987  -8.988   2.791  1.00  1.910          H  
ATOM    149 2HB  ALA A  10      10.868  -9.672   1.591  1.00  1.910          H  
ATOM    150 3HB  ALA A  10      10.595  -9.958   3.306  1.00  1.910          H  
ATOM    151  N   LYS A  11      12.220 -12.016   4.722  1.00  1.200          N  
ATOM    152  CA  LYS A  11      12.877 -12.341   5.976  1.00  1.310          C  
ATOM    153  C   LYS A  11      14.054 -13.263   5.731  1.00  1.210          C  
ATOM    154  O   LYS A  11      15.194 -12.932   6.068  1.00  1.350          O  
ATOM    155  CB  LYS A  11      11.904 -13.019   6.938  1.00  1.790          C  
ATOM    156  CG  LYS A  11      12.497 -13.401   8.305  1.00  1.790          C  
ATOM    157  CD  LYS A  11      11.446 -14.088   9.189  1.00  1.790          C  
ATOM    158  CE  LYS A  11      12.037 -14.527  10.525  1.00  1.790          C  
ATOM    159  NZ  LYS A  11      11.041 -15.266  11.366  1.00  1.790          N  
ATOM    160  H   LYS A  11      11.224 -12.224   4.598  1.00  1.440          H  
ATOM    161  HA  LYS A  11      13.252 -11.425   6.429  1.00  1.570          H  
ATOM    162 1HB  LYS A  11      11.062 -12.359   7.116  1.00  2.150          H  
ATOM    163 2HB  LYS A  11      11.508 -13.923   6.478  1.00  2.150          H  
ATOM    164 1HG  LYS A  11      13.342 -14.076   8.169  1.00  2.150          H  
ATOM    165 2HG  LYS A  11      12.850 -12.495   8.804  1.00  2.150          H  
ATOM    166 1HD  LYS A  11      10.622 -13.392   9.373  1.00  2.150          H  
ATOM    167 2HD  LYS A  11      11.052 -14.961   8.668  1.00  2.150          H  
ATOM    168 1HE  LYS A  11      12.893 -15.172  10.340  1.00  2.150          H  
ATOM    169 2HE  LYS A  11      12.370 -13.641  11.069  1.00  2.150          H  
ATOM    170 1HZ  LYS A  11      11.471 -15.537  12.240  1.00  2.150          H  
ATOM    171 2HZ  LYS A  11      10.243 -14.673  11.554  1.00  2.150          H  
ATOM    172 3HZ  LYS A  11      10.733 -16.095  10.875  1.00  2.150          H  
ATOM    173  N   SER A  12      13.810 -14.393   5.063  1.00  1.130          N  
ATOM    174  CA  SER A  12      14.870 -15.373   4.858  1.00  1.170          C  
ATOM    175  C   SER A  12      16.057 -14.802   4.101  1.00  1.170          C  
ATOM    176  O   SER A  12      17.222 -15.085   4.433  1.00  1.330          O  
ATOM    177  CB  SER A  12      14.337 -16.566   4.080  1.00  1.620          C  
ATOM    178  OG  SER A  12      13.394 -17.290   4.821  1.00  1.620          O  
ATOM    179  H   SER A  12      12.854 -14.613   4.759  1.00  1.360          H  
ATOM    180  HA  SER A  12      15.213 -15.711   5.834  1.00  1.400          H  
ATOM    181 1HB  SER A  12      13.875 -16.209   3.157  1.00  1.950          H  
ATOM    182 2HB  SER A  12      15.165 -17.215   3.797  1.00  1.950          H  
ATOM    183  HG  SER A  12      13.133 -18.028   4.264  1.00  1.950          H  
ATOM    184  N   HIS A  13      15.766 -13.963   3.116  1.00  1.140          N  
ATOM    185  CA  HIS A  13      16.796 -13.421   2.264  1.00  1.320          C  
ATOM    186  C   HIS A  13      17.240 -12.001   2.588  1.00  1.390          C  
ATOM    187  O   HIS A  13      17.912 -11.380   1.765  1.00  1.720          O  
ATOM    188  CB  HIS A  13      16.326 -13.524   0.820  1.00  1.780          C  
ATOM    189  CG  HIS A  13      16.190 -14.946   0.391  1.00  1.780          C  
ATOM    190  ND1 HIS A  13      17.277 -15.731   0.048  1.00  1.780          N  
ATOM    191  CD2 HIS A  13      15.105 -15.741   0.291  1.00  1.780          C  
ATOM    192  CE1 HIS A  13      16.855 -16.946  -0.258  1.00  1.780          C  
ATOM    193  NE2 HIS A  13      15.543 -16.979  -0.118  1.00  1.780          N  
ATOM    194  H   HIS A  13      14.781 -13.756   2.904  1.00  1.370          H  
ATOM    195  HA  HIS A  13      17.672 -14.054   2.352  1.00  1.580          H  
ATOM    196 1HB  HIS A  13      15.348 -13.049   0.729  1.00  2.130          H  
ATOM    197 2HB  HIS A  13      17.017 -13.011   0.156  1.00  2.130          H  
ATOM    198  HD1 HIS A  13      18.191 -15.394  -0.184  1.00  2.130          H  
ATOM    199  HD2 HIS A  13      14.050 -15.567   0.477  1.00  2.130          H  
ATOM    200  HE1 HIS A  13      17.562 -17.719  -0.560  1.00  2.130          H  
ATOM    201  N   ASN A  14      16.872 -11.473   3.763  1.00  1.310          N  
ATOM    202  CA  ASN A  14      17.310 -10.137   4.164  1.00  1.360          C  
ATOM    203  C   ASN A  14      17.051  -9.059   3.105  1.00  1.260          C  
ATOM    204  O   ASN A  14      17.938  -8.262   2.774  1.00  1.380          O  
ATOM    205  CB  ASN A  14      18.767 -10.202   4.565  1.00  1.880          C  
ATOM    206  CG  ASN A  14      19.279  -9.015   5.294  1.00  1.880          C  
ATOM    207  OD1 ASN A  14      18.537  -8.180   5.842  1.00  1.880          O  
ATOM    208  ND2 ASN A  14      20.587  -8.954   5.347  1.00  1.880          N  
ATOM    209  H   ASN A  14      16.304 -12.025   4.419  1.00  1.570          H  
ATOM    210  HA  ASN A  14      16.729  -9.855   5.045  1.00  1.630          H  
ATOM    211 1HB  ASN A  14      18.934 -11.090   5.178  1.00  2.260          H  
ATOM    212 2HB  ASN A  14      19.368 -10.319   3.665  1.00  2.260          H  
ATOM    213 1HD2 ASN A  14      21.048  -8.210   5.824  1.00  2.260          H  
ATOM    214 2HD2 ASN A  14      21.121  -9.718   4.905  1.00  2.260          H  
ATOM    215  N   ILE A  15      15.832  -9.028   2.590  1.00  1.130          N  
ATOM    216  CA  ILE A  15      15.471  -8.052   1.574  1.00  1.100          C  
ATOM    217  C   ILE A  15      14.781  -6.864   2.209  1.00  1.130          C  
ATOM    218  O   ILE A  15      13.697  -7.011   2.758  1.00  1.390          O  
ATOM    219  CB  ILE A  15      14.501  -8.678   0.541  1.00  1.550          C  
ATOM    220  CG1 ILE A  15      15.188  -9.901  -0.131  1.00  1.550          C  
ATOM    221  CG2 ILE A  15      14.026  -7.634  -0.491  1.00  1.550          C  
ATOM    222  CD1 ILE A  15      14.272 -10.790  -0.987  1.00  1.550          C  
ATOM    223  H   ILE A  15      15.169  -9.724   2.943  1.00  1.360          H  
ATOM    224  HA  ILE A  15      16.374  -7.710   1.069  1.00  1.320          H  
ATOM    225  HB  ILE A  15      13.648  -9.030   1.053  1.00  1.860          H  
ATOM    226 1HG1 ILE A  15      16.002  -9.537  -0.753  1.00  1.860          H  
ATOM    227 2HG1 ILE A  15      15.612 -10.520   0.649  1.00  1.860          H  
ATOM    228 1HG2 ILE A  15      13.327  -8.083  -1.187  1.00  1.860          H  
ATOM    229 2HG2 ILE A  15      13.526  -6.809   0.009  1.00  1.860          H  
ATOM    230 3HG2 ILE A  15      14.883  -7.247  -1.040  1.00  1.860          H  
ATOM    231 1HD1 ILE A  15      14.861 -11.611  -1.397  1.00  1.860          H  
ATOM    232 2HD1 ILE A  15      13.470 -11.198  -0.395  1.00  1.860          H  
ATOM    233 3HD1 ILE A  15      13.851 -10.220  -1.806  1.00  1.860          H  
ATOM    234  N   ALA A  16      15.401  -5.688   2.145  1.00  1.110          N  
ATOM    235  CA  ALA A  16      14.767  -4.487   2.685  1.00  1.190          C  
ATOM    236  C   ALA A  16      13.599  -4.135   1.794  1.00  1.330          C  
ATOM    237  O   ALA A  16      13.729  -4.199   0.569  1.00  1.650          O  
ATOM    238  CB  ALA A  16      15.742  -3.329   2.749  1.00  1.630          C  
ATOM    239  H   ALA A  16      16.310  -5.635   1.704  1.00  1.330          H  
ATOM    240  HA  ALA A  16      14.382  -4.704   3.677  1.00  1.430          H  
ATOM    241 1HB  ALA A  16      15.232  -2.451   3.143  1.00  1.960          H  
ATOM    242 2HB  ALA A  16      16.577  -3.592   3.398  1.00  1.960          H  
ATOM    243 3HB  ALA A  16      16.113  -3.111   1.750  1.00  1.960          H  
ATOM    244  N   LEU A  17      12.489  -3.683   2.365  1.00  1.230          N  
ATOM    245  CA  LEU A  17      11.367  -3.300   1.529  1.00  1.390          C  
ATOM    246  C   LEU A  17      11.204  -1.794   1.440  1.00  1.250          C  
ATOM    247  O   LEU A  17      11.261  -1.080   2.444  1.00  1.300          O  
ATOM    248  CB  LEU A  17      10.078  -3.963   2.054  1.00  1.880          C  
ATOM    249  CG  LEU A  17       9.771  -5.453   1.520  1.00  1.880          C  
ATOM    250  CD1 LEU A  17      10.878  -6.377   1.869  1.00  1.880          C  
ATOM    251  CD2 LEU A  17       8.481  -5.989   2.132  1.00  1.880          C  
ATOM    252  H   LEU A  17      12.391  -3.641   3.386  1.00  1.480          H  
ATOM    253  HA  LEU A  17      11.544  -3.670   0.521  1.00  1.670          H  
ATOM    254 1HB  LEU A  17      10.146  -4.013   3.145  1.00  2.260          H  
ATOM    255 2HB  LEU A  17       9.246  -3.323   1.800  1.00  2.260          H  
ATOM    256  HG  LEU A  17       9.676  -5.438   0.448  1.00  2.260          H  
ATOM    257 1HD1 LEU A  17      10.639  -7.350   1.505  1.00  2.260          H  
ATOM    258 2HD1 LEU A  17      11.783  -6.059   1.411  1.00  2.260          H  
ATOM    259 3HD1 LEU A  17      11.014  -6.416   2.943  1.00  2.260          H  
ATOM    260 1HD2 LEU A  17       8.289  -7.002   1.755  1.00  2.260          H  
ATOM    261 2HD2 LEU A  17       8.571  -6.019   3.217  1.00  2.260          H  
ATOM    262 3HD2 LEU A  17       7.672  -5.363   1.855  1.00  2.260          H  
ATOM    263  N   ILE A  18      11.042  -1.325   0.213  1.00  1.260          N  
ATOM    264  CA  ILE A  18      10.804   0.080  -0.052  1.00  1.240          C  
ATOM    265  C   ILE A  18       9.446   0.170  -0.722  1.00  1.110          C  
ATOM    266  O   ILE A  18       9.224  -0.489  -1.738  1.00  1.280          O  
ATOM    267  CB  ILE A  18      11.885   0.673  -0.984  1.00  1.740          C  
ATOM    268  CG1 ILE A  18      13.344   0.402  -0.417  1.00  1.740          C  
ATOM    269  CG2 ILE A  18      11.620   2.177  -1.172  1.00  1.740          C  
ATOM    270  CD1 ILE A  18      13.683   1.031   0.929  1.00  1.740          C  
ATOM    271  H   ILE A  18      11.047  -1.979  -0.559  1.00  1.510          H  
ATOM    272  HA  ILE A  18      10.766   0.636   0.881  1.00  1.490          H  
ATOM    273  HB  ILE A  18      11.831   0.184  -1.956  1.00  2.090          H  
ATOM    274 1HG1 ILE A  18      13.471  -0.677  -0.319  1.00  2.090          H  
ATOM    275 2HG1 ILE A  18      14.065   0.766  -1.146  1.00  2.090          H  
ATOM    276 1HG2 ILE A  18      12.364   2.601  -1.842  1.00  2.090          H  
ATOM    277 2HG2 ILE A  18      10.631   2.324  -1.605  1.00  2.090          H  
ATOM    278 3HG2 ILE A  18      11.666   2.687  -0.209  1.00  2.090          H  
ATOM    279 1HD1 ILE A  18      14.701   0.760   1.201  1.00  2.090          H  
ATOM    280 2HD1 ILE A  18      13.609   2.112   0.871  1.00  2.090          H  
ATOM    281 3HD1 ILE A  18      13.006   0.662   1.691  1.00  2.090          H  
ATOM    282  N   TRP A  19       8.535   0.963  -0.175  1.00  1.080          N  
ATOM    283  CA  TRP A  19       7.205   1.059  -0.795  1.00  1.220          C  
ATOM    284  C   TRP A  19       6.972   2.475  -1.287  1.00  1.080          C  
ATOM    285  O   TRP A  19       7.462   3.429  -0.685  1.00  1.310          O  
ATOM    286  CB  TRP A  19       6.094   0.645   0.189  1.00  1.650          C  
ATOM    287  CG  TRP A  19       6.203  -0.827   0.664  1.00  1.650          C  
ATOM    288  CD1 TRP A  19       6.876  -1.856   0.062  1.00  1.650          C  
ATOM    289  CD2 TRP A  19       5.680  -1.381   1.889  1.00  1.650          C  
ATOM    290  NE1 TRP A  19       6.790  -2.976   0.813  1.00  1.650          N  
ATOM    291  CE2 TRP A  19       6.095  -2.699   1.950  1.00  1.650          C  
ATOM    292  CE3 TRP A  19       4.932  -0.867   2.924  1.00  1.650          C  
ATOM    293  CZ2 TRP A  19       5.807  -3.495   3.027  1.00  1.650          C  
ATOM    294  CZ3 TRP A  19       4.676  -1.657   4.004  1.00  1.650          C  
ATOM    295  CH2 TRP A  19       5.113  -2.939   4.047  1.00  1.650          C  
ATOM    296  H   TRP A  19       8.798   1.498   0.662  1.00  1.300          H  
ATOM    297  HA  TRP A  19       7.163   0.398  -1.658  1.00  1.460          H  
ATOM    298 1HB  TRP A  19       6.081   1.311   1.039  1.00  1.980          H  
ATOM    299 2HB  TRP A  19       5.130   0.762  -0.306  1.00  1.980          H  
ATOM    300  HD1 TRP A  19       7.403  -1.803  -0.882  1.00  1.980          H  
ATOM    301  HE1 TRP A  19       7.200  -3.877   0.571  1.00  1.980          H  
ATOM    302  HE3 TRP A  19       4.586   0.161   2.900  1.00  1.980          H  
ATOM    303  HZ2 TRP A  19       6.125  -4.524   3.101  1.00  1.980          H  
ATOM    304  HZ3 TRP A  19       4.111  -1.229   4.826  1.00  1.980          H  
ATOM    305  HH2 TRP A  19       4.898  -3.542   4.907  1.00  1.980          H  
ATOM    306  N   ASN A  20       6.231   2.606  -2.385  1.00  1.010          N  
ATOM    307  CA  ASN A  20       5.868   3.903  -2.956  1.00  0.950          C  
ATOM    308  C   ASN A  20       4.589   4.401  -2.304  1.00  0.720          C  
ATOM    309  O   ASN A  20       3.562   3.703  -2.343  1.00  0.740          O  
ATOM    310  CB  ASN A  20       5.728   3.836  -4.469  1.00  1.350          C  
ATOM    311  CG  ASN A  20       5.603   5.228  -5.137  1.00  1.350          C  
ATOM    312  OD1 ASN A  20       4.962   6.187  -4.654  1.00  1.350          O  
ATOM    313  ND2 ASN A  20       6.241   5.331  -6.287  1.00  1.350          N  
ATOM    314  H   ASN A  20       5.893   1.768  -2.844  1.00  1.210          H  
ATOM    315  HA  ASN A  20       6.651   4.627  -2.718  1.00  1.140          H  
ATOM    316 1HB  ASN A  20       6.591   3.322  -4.892  1.00  1.620          H  
ATOM    317 2HB  ASN A  20       4.839   3.249  -4.726  1.00  1.620          H  
ATOM    318 1HD2 ASN A  20       6.223   6.183  -6.814  1.00  1.620          H  
ATOM    319 2HD2 ASN A  20       6.744   4.544  -6.652  1.00  1.620          H  
ATOM    320  N   VAL A  21       4.657   5.582  -1.688  1.00  0.730          N  
ATOM    321  CA  VAL A  21       3.537   6.175  -0.968  1.00  0.790          C  
ATOM    322  C   VAL A  21       2.318   6.352  -1.851  1.00  0.840          C  
ATOM    323  O   VAL A  21       1.194   6.347  -1.365  1.00  0.940          O  
ATOM    324  CB  VAL A  21       3.925   7.550  -0.376  1.00  1.080          C  
ATOM    325  CG1 VAL A  21       4.011   8.637  -1.504  1.00  1.080          C  
ATOM    326  CG2 VAL A  21       2.941   7.956   0.709  1.00  1.080          C  
ATOM    327  H   VAL A  21       5.550   6.085  -1.691  1.00  0.880          H  
ATOM    328  HA  VAL A  21       3.270   5.518  -0.163  1.00  0.950          H  
ATOM    329  HB  VAL A  21       4.912   7.457   0.070  1.00  1.300          H  
ATOM    330 1HG1 VAL A  21       4.310   9.587  -1.076  1.00  1.300          H  
ATOM    331 2HG1 VAL A  21       4.734   8.326  -2.251  1.00  1.300          H  
ATOM    332 3HG1 VAL A  21       3.044   8.780  -1.979  1.00  1.300          H  
ATOM    333 1HG2 VAL A  21       3.252   8.907   1.139  1.00  1.300          H  
ATOM    334 2HG2 VAL A  21       1.953   8.064   0.290  1.00  1.300          H  
ATOM    335 3HG2 VAL A  21       2.924   7.197   1.484  1.00  1.300          H  
ATOM    336  N   LYS A  22       2.503   6.489  -3.158  1.00  0.960          N  
ATOM    337  CA  LYS A  22       1.356   6.654  -4.031  1.00  1.190          C  
ATOM    338  C   LYS A  22       0.416   5.450  -3.931  1.00  1.180          C  
ATOM    339  O   LYS A  22      -0.810   5.599  -4.047  1.00  1.460          O  
ATOM    340  CB  LYS A  22       1.807   6.886  -5.469  1.00  1.570          C  
ATOM    341  CG  LYS A  22       2.457   8.260  -5.692  1.00  1.570          C  
ATOM    342  CD  LYS A  22       2.936   8.423  -7.126  1.00  1.570          C  
ATOM    343  CE  LYS A  22       3.570   9.794  -7.364  1.00  1.570          C  
ATOM    344  NZ  LYS A  22       4.083   9.931  -8.762  1.00  1.570          N  
ATOM    345  H   LYS A  22       3.446   6.462  -3.549  1.00  1.150          H  
ATOM    346  HA  LYS A  22       0.801   7.533  -3.704  1.00  1.430          H  
ATOM    347 1HB  LYS A  22       2.521   6.113  -5.754  1.00  1.890          H  
ATOM    348 2HB  LYS A  22       0.950   6.800  -6.136  1.00  1.890          H  
ATOM    349 1HG  LYS A  22       1.732   9.040  -5.465  1.00  1.890          H  
ATOM    350 2HG  LYS A  22       3.301   8.372  -5.014  1.00  1.890          H  
ATOM    351 1HD  LYS A  22       3.679   7.652  -7.340  1.00  1.890          H  
ATOM    352 2HD  LYS A  22       2.097   8.295  -7.808  1.00  1.890          H  
ATOM    353 1HE  LYS A  22       2.825  10.567  -7.185  1.00  1.890          H  
ATOM    354 2HE  LYS A  22       4.395   9.935  -6.669  1.00  1.890          H  
ATOM    355 1HZ  LYS A  22       4.494  10.848  -8.883  1.00  1.890          H  
ATOM    356 2HZ  LYS A  22       4.785   9.224  -8.933  1.00  1.890          H  
ATOM    357 3HZ  LYS A  22       3.322   9.816  -9.418  1.00  1.890          H  
ATOM    358  N   ASP A  23       0.977   4.252  -3.702  1.00  0.970          N  
ATOM    359  CA  ASP A  23       0.148   3.075  -3.593  1.00  1.070          C  
ATOM    360  C   ASP A  23      -0.206   2.857  -2.126  1.00  0.950          C  
ATOM    361  O   ASP A  23      -1.360   2.590  -1.793  1.00  1.070          O  
ATOM    362  CB  ASP A  23       0.897   1.858  -4.130  1.00  1.460          C  
ATOM    363  CG  ASP A  23       1.220   1.965  -5.615  1.00  1.460          C  
ATOM    364  OD1 ASP A  23       0.321   2.142  -6.403  1.00  1.460          O  
ATOM    365  OD2 ASP A  23       2.378   1.861  -5.946  1.00  1.460          O  
ATOM    366  H   ASP A  23       1.987   4.147  -3.583  1.00  1.160          H  
ATOM    367  HA  ASP A  23      -0.765   3.222  -4.168  1.00  1.280          H  
ATOM    368 1HB  ASP A  23       1.834   1.744  -3.581  1.00  1.750          H  
ATOM    369 2HB  ASP A  23       0.305   0.960  -3.960  1.00  1.750          H  
ATOM    370  N   PHE A  24       0.754   3.084  -1.232  1.00  0.830          N  
ATOM    371  CA  PHE A  24       0.527   2.847   0.193  1.00  0.970          C  
ATOM    372  C   PHE A  24      -0.650   3.717   0.668  1.00  1.020          C  
ATOM    373  O   PHE A  24      -1.538   3.264   1.389  1.00  1.160          O  
ATOM    374  CB  PHE A  24       1.812   3.107   0.978  1.00  1.300          C  
ATOM    375  CG  PHE A  24       1.794   2.681   2.408  1.00  1.300          C  
ATOM    376  CD1 PHE A  24       1.890   1.326   2.722  1.00  1.300          C  
ATOM    377  CD2 PHE A  24       1.727   3.593   3.436  1.00  1.300          C  
ATOM    378  CE1 PHE A  24       1.897   0.897   4.027  1.00  1.300          C  
ATOM    379  CE2 PHE A  24       1.746   3.160   4.749  1.00  1.300          C  
ATOM    380  CZ  PHE A  24       1.826   1.810   5.037  1.00  1.300          C  
ATOM    381  H   PHE A  24       1.686   3.348  -1.563  1.00  1.000          H  
ATOM    382  HA  PHE A  24       0.260   1.803   0.328  1.00  1.160          H  
ATOM    383 1HB  PHE A  24       2.656   2.631   0.477  1.00  1.560          H  
ATOM    384 2HB  PHE A  24       1.989   4.164   0.972  1.00  1.560          H  
ATOM    385  HD1 PHE A  24       1.953   0.595   1.916  1.00  1.560          H  
ATOM    386  HD2 PHE A  24       1.662   4.660   3.208  1.00  1.560          H  
ATOM    387  HE1 PHE A  24       1.958  -0.170   4.259  1.00  1.560          H  
ATOM    388  HE2 PHE A  24       1.691   3.886   5.560  1.00  1.560          H  
ATOM    389  HZ  PHE A  24       1.829   1.469   6.069  1.00  1.560          H  
ATOM    390  N   MET A  25      -0.667   4.975   0.237  1.00  1.040          N  
ATOM    391  CA  MET A  25      -1.706   5.945   0.550  1.00  1.270          C  
ATOM    392  C   MET A  25      -3.063   5.575  -0.074  1.00  1.280          C  
ATOM    393  O   MET A  25      -4.095   6.111   0.330  1.00  1.420          O  
ATOM    394  CB  MET A  25      -1.273   7.337   0.108  1.00  1.690          C  
ATOM    395  CG  MET A  25      -2.132   8.484   0.638  1.00  1.690          C  
ATOM    396  SD  MET A  25      -2.133   8.570   2.459  1.00  1.690          S  
ATOM    397  CE  MET A  25      -0.494   9.207   2.825  1.00  1.690          C  
ATOM    398  H   MET A  25       0.092   5.303  -0.357  1.00  1.250          H  
ATOM    399  HA  MET A  25      -1.833   5.960   1.627  1.00  1.520          H  
ATOM    400 1HB  MET A  25      -0.259   7.503   0.409  1.00  2.020          H  
ATOM    401 2HB  MET A  25      -1.292   7.381  -0.987  1.00  2.020          H  
ATOM    402 1HG  MET A  25      -1.740   9.420   0.253  1.00  2.020          H  
ATOM    403 2HG  MET A  25      -3.159   8.388   0.295  1.00  2.020          H  
ATOM    404 1HE  MET A  25      -0.381   9.312   3.904  1.00  2.020          H  
ATOM    405 2HE  MET A  25       0.264   8.523   2.451  1.00  2.020          H  
ATOM    406 3HE  MET A  25      -0.368  10.182   2.352  1.00  2.020          H  
ATOM    407  N   SER A  26      -3.059   4.730  -1.114  1.00  1.210          N  
ATOM    408  CA  SER A  26      -4.274   4.329  -1.806  1.00  1.320          C  
ATOM    409  C   SER A  26      -4.918   3.148  -1.067  1.00  1.260          C  
ATOM    410  O   SER A  26      -6.127   2.919  -1.171  1.00  1.420          O  
ATOM    411  CB  SER A  26      -3.972   3.958  -3.256  1.00  1.800          C  
ATOM    412  OG  SER A  26      -3.494   5.071  -4.003  1.00  1.800          O  
ATOM    413  H   SER A  26      -2.200   4.275  -1.392  1.00  1.450          H  
ATOM    414  HA  SER A  26      -4.972   5.165  -1.799  1.00  1.580          H  
ATOM    415 1HB  SER A  26      -3.251   3.153  -3.293  1.00  2.160          H  
ATOM    416 2HB  SER A  26      -4.887   3.588  -3.712  1.00  2.160          H  
ATOM    417  HG  SER A  26      -2.508   5.135  -3.863  1.00  2.160          H  
ATOM    418  N   LEU A  27      -4.107   2.432  -0.282  1.00  1.120          N  
ATOM    419  CA  LEU A  27      -4.574   1.319   0.536  1.00  1.140          C  
ATOM    420  C   LEU A  27      -5.531   1.857   1.594  1.00  1.200          C  
ATOM    421  O   LEU A  27      -5.394   2.997   2.036  1.00  1.230          O  
ATOM    422  CB  LEU A  27      -3.417   0.642   1.300  1.00  1.590          C  
ATOM    423  CG  LEU A  27      -2.295  -0.111   0.551  1.00  1.590          C  
ATOM    424  CD1 LEU A  27      -1.226  -0.522   1.607  1.00  1.590          C  
ATOM    425  CD2 LEU A  27      -2.842  -1.341  -0.158  1.00  1.590          C  
ATOM    426  H   LEU A  27      -3.103   2.631  -0.313  1.00  1.340          H  
ATOM    427  HA  LEU A  27      -5.103   0.604  -0.088  1.00  1.370          H  
ATOM    428 1HB  LEU A  27      -2.933   1.406   1.862  1.00  1.910          H  
ATOM    429 2HB  LEU A  27      -3.829  -0.016   2.000  1.00  1.910          H  
ATOM    430  HG  LEU A  27      -1.834   0.552  -0.178  1.00  1.910          H  
ATOM    431 1HD1 LEU A  27      -0.405  -1.042   1.119  1.00  1.910          H  
ATOM    432 2HD1 LEU A  27      -0.846   0.372   2.096  1.00  1.910          H  
ATOM    433 3HD1 LEU A  27      -1.675  -1.173   2.354  1.00  1.910          H  
ATOM    434 1HD2 LEU A  27      -2.028  -1.855  -0.666  1.00  1.910          H  
ATOM    435 2HD2 LEU A  27      -3.286  -2.005   0.560  1.00  1.910          H  
ATOM    436 3HD2 LEU A  27      -3.590  -1.041  -0.891  1.00  1.910          H  
ATOM    437  N   SER A  28      -6.493   1.044   2.009  1.00  1.260          N  
ATOM    438  CA  SER A  28      -7.408   1.429   3.081  1.00  1.340          C  
ATOM    439  C   SER A  28      -6.642   1.498   4.388  1.00  1.280          C  
ATOM    440  O   SER A  28      -5.538   0.957   4.494  1.00  1.180          O  
ATOM    441  CB  SER A  28      -8.513   0.408   3.219  1.00  1.840          C  
ATOM    442  OG  SER A  28      -8.002  -0.810   3.714  1.00  1.840          O  
ATOM    443  H   SER A  28      -6.599   0.137   1.582  1.00  1.510          H  
ATOM    444  HA  SER A  28      -7.829   2.414   2.863  1.00  1.610          H  
ATOM    445 1HB  SER A  28      -9.278   0.789   3.895  1.00  2.210          H  
ATOM    446 2HB  SER A  28      -8.980   0.245   2.251  1.00  2.210          H  
ATOM    447  HG  SER A  28      -8.753  -1.421   3.731  1.00  2.210          H  
ATOM    448  N   GLU A  29      -7.228   2.101   5.418  1.00  1.360          N  
ATOM    449  CA  GLU A  29      -6.515   2.213   6.685  1.00  1.320          C  
ATOM    450  C   GLU A  29      -6.113   0.859   7.259  1.00  1.210          C  
ATOM    451  O   GLU A  29      -4.988   0.709   7.752  1.00  1.110          O  
ATOM    452  CB  GLU A  29      -7.384   2.979   7.680  1.00  1.860          C  
ATOM    453  CG  GLU A  29      -7.570   4.455   7.320  1.00  1.860          C  
ATOM    454  CD  GLU A  29      -8.588   4.690   6.224  1.00  1.860          C  
ATOM    455  OE1 GLU A  29      -9.237   3.742   5.817  1.00  1.860          O  
ATOM    456  OE2 GLU A  29      -8.683   5.797   5.763  1.00  1.860          O  
ATOM    457  H   GLU A  29      -8.151   2.530   5.317  1.00  1.630          H  
ATOM    458  HA  GLU A  29      -5.605   2.785   6.507  1.00  1.580          H  
ATOM    459 1HB  GLU A  29      -8.367   2.515   7.744  1.00  2.240          H  
ATOM    460 2HB  GLU A  29      -6.932   2.928   8.671  1.00  2.240          H  
ATOM    461 1HG  GLU A  29      -7.887   4.994   8.212  1.00  2.240          H  
ATOM    462 2HG  GLU A  29      -6.613   4.857   7.014  1.00  2.240          H  
ATOM    463  N   GLN A  30      -6.987  -0.149   7.149  1.00  1.260          N  
ATOM    464  CA  GLN A  30      -6.615  -1.461   7.651  1.00  1.200          C  
ATOM    465  C   GLN A  30      -5.474  -2.022   6.857  1.00  1.080          C  
ATOM    466  O   GLN A  30      -4.642  -2.728   7.410  1.00  0.990          O  
ATOM    467  CB  GLN A  30      -7.767  -2.466   7.637  1.00  1.700          C  
ATOM    468  CG  GLN A  30      -7.385  -3.893   8.200  1.00  1.700          C  
ATOM    469  CD  GLN A  30      -6.921  -3.867   9.659  1.00  1.700          C  
ATOM    470  OE1 GLN A  30      -7.484  -3.096  10.444  1.00  1.700          O  
ATOM    471  NE2 GLN A  30      -5.933  -4.702  10.047  1.00  1.700          N  
ATOM    472  H   GLN A  30      -7.897   0.020   6.741  1.00  1.510          H  
ATOM    473  HA  GLN A  30      -6.278  -1.346   8.682  1.00  1.440          H  
ATOM    474 1HB  GLN A  30      -8.597  -2.078   8.224  1.00  2.040          H  
ATOM    475 2HB  GLN A  30      -8.119  -2.594   6.613  1.00  2.040          H  
ATOM    476 1HG  GLN A  30      -8.268  -4.526   8.147  1.00  2.040          H  
ATOM    477 2HG  GLN A  30      -6.590  -4.332   7.596  1.00  2.040          H  
ATOM    478 1HE2 GLN A  30      -5.632  -4.700  11.000  1.00  2.040          H  
ATOM    479 2HE2 GLN A  30      -5.470  -5.368   9.409  1.00  2.040          H  
ATOM    480  N   LEU A  31      -5.445  -1.774   5.554  1.00  1.100          N  
ATOM    481  CA  LEU A  31      -4.356  -2.316   4.779  1.00  1.020          C  
ATOM    482  C   LEU A  31      -3.063  -1.578   5.069  1.00  0.910          C  
ATOM    483  O   LEU A  31      -2.025  -2.201   5.238  1.00  0.870          O  
ATOM    484  CB  LEU A  31      -4.700  -2.311   3.306  1.00  1.460          C  
ATOM    485  CG  LEU A  31      -5.796  -3.291   2.846  1.00  1.460          C  
ATOM    486  CD1 LEU A  31      -6.121  -2.999   1.383  1.00  1.460          C  
ATOM    487  CD2 LEU A  31      -5.322  -4.746   3.017  1.00  1.460          C  
ATOM    488  H   LEU A  31      -6.162  -1.194   5.115  1.00  1.320          H  
ATOM    489  HA  LEU A  31      -4.205  -3.337   5.088  1.00  1.220          H  
ATOM    490 1HB  LEU A  31      -5.080  -1.332   3.087  1.00  1.750          H  
ATOM    491 2HB  LEU A  31      -3.798  -2.494   2.738  1.00  1.750          H  
ATOM    492  HG  LEU A  31      -6.698  -3.133   3.432  1.00  1.750          H  
ATOM    493 1HD1 LEU A  31      -6.909  -3.671   1.048  1.00  1.750          H  
ATOM    494 2HD1 LEU A  31      -6.459  -1.973   1.283  1.00  1.750          H  
ATOM    495 3HD1 LEU A  31      -5.240  -3.151   0.773  1.00  1.750          H  
ATOM    496 1HD2 LEU A  31      -6.108  -5.418   2.672  1.00  1.750          H  
ATOM    497 2HD2 LEU A  31      -4.419  -4.902   2.428  1.00  1.750          H  
ATOM    498 3HD2 LEU A  31      -5.111  -4.973   4.053  1.00  1.750          H  
ATOM    499  N   ARG A  32      -3.071  -0.262   5.238  1.00  0.900          N  
ATOM    500  CA  ARG A  32      -1.784   0.353   5.552  1.00  0.860          C  
ATOM    501  C   ARG A  32      -1.218  -0.242   6.831  1.00  0.820          C  
ATOM    502  O   ARG A  32      -0.023  -0.566   6.902  1.00  0.790          O  
ATOM    503  CB  ARG A  32      -1.872   1.862   5.683  1.00  1.220          C  
ATOM    504  CG  ARG A  32      -1.963   2.574   4.377  1.00  1.220          C  
ATOM    505  CD  ARG A  32      -1.747   4.045   4.490  1.00  1.220          C  
ATOM    506  NE  ARG A  32      -2.864   4.727   5.084  1.00  1.220          N  
ATOM    507  CZ  ARG A  32      -3.935   5.143   4.379  1.00  1.220          C  
ATOM    508  NH1 ARG A  32      -3.999   4.892   3.086  1.00  1.220          N  
ATOM    509  NH2 ARG A  32      -4.919   5.792   4.982  1.00  1.220          N  
ATOM    510  H   ARG A  32      -3.933   0.279   5.116  1.00  1.080          H  
ATOM    511  HA  ARG A  32      -1.095   0.134   4.738  1.00  1.030          H  
ATOM    512 1HB  ARG A  32      -2.764   2.119   6.257  1.00  1.460          H  
ATOM    513 2HB  ARG A  32      -1.008   2.236   6.224  1.00  1.460          H  
ATOM    514 1HG  ARG A  32      -1.216   2.176   3.698  1.00  1.460          H  
ATOM    515 2HG  ARG A  32      -2.955   2.406   3.962  1.00  1.460          H  
ATOM    516 1HD  ARG A  32      -0.891   4.215   5.132  1.00  1.460          H  
ATOM    517 2HD  ARG A  32      -1.539   4.480   3.528  1.00  1.460          H  
ATOM    518  HE  ARG A  32      -2.836   4.925   6.073  1.00  1.460          H  
ATOM    519 1HH1 ARG A  32      -3.240   4.363   2.608  1.00  1.460          H  
ATOM    520 2HH1 ARG A  32      -4.818   5.179   2.548  1.00  1.460          H  
ATOM    521 1HH2 ARG A  32      -4.868   5.983   5.971  1.00  1.460          H  
ATOM    522 2HH2 ARG A  32      -5.726   6.099   4.452  1.00  1.460          H  
ATOM    523  N   LYS A  33      -2.091  -0.443   7.824  1.00  0.850          N  
ATOM    524  CA  LYS A  33      -1.676  -1.023   9.084  1.00  0.820          C  
ATOM    525  C   LYS A  33      -1.266  -2.490   8.934  1.00  0.770          C  
ATOM    526  O   LYS A  33      -0.253  -2.896   9.501  1.00  0.730          O  
ATOM    527  CB  LYS A  33      -2.800  -0.898  10.109  1.00  1.160          C  
ATOM    528  CG  LYS A  33      -3.059   0.526  10.585  1.00  1.160          C  
ATOM    529  CD  LYS A  33      -4.221   0.580  11.570  1.00  1.160          C  
ATOM    530  CE  LYS A  33      -4.500   2.007  12.028  1.00  1.160          C  
ATOM    531  NZ  LYS A  33      -5.655   2.074  12.971  1.00  1.160          N  
ATOM    532  H   LYS A  33      -3.065  -0.144   7.699  1.00  1.020          H  
ATOM    533  HA  LYS A  33      -0.816  -0.467   9.445  1.00  0.980          H  
ATOM    534 1HB  LYS A  33      -3.728  -1.278   9.671  1.00  1.390          H  
ATOM    535 2HB  LYS A  33      -2.571  -1.513  10.976  1.00  1.390          H  
ATOM    536 1HG  LYS A  33      -2.162   0.912  11.061  1.00  1.390          H  
ATOM    537 2HG  LYS A  33      -3.289   1.153   9.724  1.00  1.390          H  
ATOM    538 1HD  LYS A  33      -5.118   0.183  11.086  1.00  1.390          H  
ATOM    539 2HD  LYS A  33      -3.995  -0.037  12.439  1.00  1.390          H  
ATOM    540 1HE  LYS A  33      -3.615   2.402  12.523  1.00  1.390          H  
ATOM    541 2HE  LYS A  33      -4.722   2.622  11.155  1.00  1.390          H  
ATOM    542 1HZ  LYS A  33      -5.809   3.034  13.249  1.00  1.390          H  
ATOM    543 2HZ  LYS A  33      -6.484   1.719  12.514  1.00  1.390          H  
ATOM    544 3HZ  LYS A  33      -5.458   1.517  13.791  1.00  1.390          H  
ATOM    545  N   GLN A  34      -2.044  -3.283   8.184  1.00  0.810          N  
ATOM    546  CA  GLN A  34      -1.812  -4.716   7.997  1.00  0.850          C  
ATOM    547  C   GLN A  34      -0.530  -4.997   7.221  1.00  0.850          C  
ATOM    548  O   GLN A  34       0.197  -5.954   7.509  1.00  0.890          O  
ATOM    549  CB  GLN A  34      -2.994  -5.318   7.226  1.00  1.170          C  
ATOM    550  CG  GLN A  34      -3.045  -6.803   7.129  1.00  1.170          C  
ATOM    551  CD  GLN A  34      -3.261  -7.417   8.472  1.00  1.170          C  
ATOM    552  OE1 GLN A  34      -4.170  -7.005   9.226  1.00  1.170          O  
ATOM    553  NE2 GLN A  34      -2.441  -8.409   8.801  1.00  1.170          N  
ATOM    554  H   GLN A  34      -2.881  -2.891   7.756  1.00  0.970          H  
ATOM    555  HA  GLN A  34      -1.736  -5.180   8.980  1.00  1.020          H  
ATOM    556 1HB  GLN A  34      -3.917  -5.007   7.691  1.00  1.410          H  
ATOM    557 2HB  GLN A  34      -2.990  -4.926   6.216  1.00  1.410          H  
ATOM    558 1HG  GLN A  34      -3.873  -7.085   6.482  1.00  1.410          H  
ATOM    559 2HG  GLN A  34      -2.104  -7.176   6.721  1.00  1.410          H  
ATOM    560 1HE2 GLN A  34      -2.537  -8.868   9.684  1.00  1.410          H  
ATOM    561 2HE2 GLN A  34      -1.725  -8.701   8.160  1.00  1.410          H  
ATOM    562  N   ILE A  35      -0.275  -4.158   6.231  1.00  0.850          N  
ATOM    563  CA  ILE A  35       0.863  -4.260   5.346  1.00  0.910          C  
ATOM    564  C   ILE A  35       2.158  -3.855   6.080  1.00  0.850          C  
ATOM    565  O   ILE A  35       3.144  -4.601   6.030  1.00  0.910          O  
ATOM    566  CB  ILE A  35       0.544  -3.454   4.043  1.00  1.250          C  
ATOM    567  CG1 ILE A  35      -0.721  -4.095   3.248  1.00  1.250          C  
ATOM    568  CG2 ILE A  35       1.696  -3.359   3.148  1.00  1.250          C  
ATOM    569  CD1 ILE A  35      -0.568  -5.525   2.732  1.00  1.250          C  
ATOM    570  H   ILE A  35      -0.946  -3.408   6.055  1.00  1.020          H  
ATOM    571  HA  ILE A  35       0.981  -5.300   5.065  1.00  1.090          H  
ATOM    572  HB  ILE A  35       0.257  -2.441   4.328  1.00  1.500          H  
ATOM    573 1HG1 ILE A  35      -1.578  -4.105   3.904  1.00  1.500          H  
ATOM    574 2HG1 ILE A  35      -0.944  -3.459   2.396  1.00  1.500          H  
ATOM    575 1HG2 ILE A  35       1.435  -2.766   2.275  1.00  1.500          H  
ATOM    576 2HG2 ILE A  35       2.455  -2.896   3.671  1.00  1.500          H  
ATOM    577 3HG2 ILE A  35       2.002  -4.336   2.849  1.00  1.500          H  
ATOM    578 1HD1 ILE A  35      -1.488  -5.815   2.224  1.00  1.500          H  
ATOM    579 2HD1 ILE A  35       0.257  -5.585   2.031  1.00  1.500          H  
ATOM    580 3HD1 ILE A  35      -0.391  -6.208   3.555  1.00  1.500          H  
ATOM    581  N   ARG A  36       2.172  -2.714   6.796  1.00  0.770          N  
ATOM    582  CA  ARG A  36       3.391  -2.371   7.536  1.00  0.790          C  
ATOM    583  C   ARG A  36       3.568  -3.336   8.721  1.00  0.730          C  
ATOM    584  O   ARG A  36       4.704  -3.599   9.132  1.00  0.770          O  
ATOM    585  CB  ARG A  36       3.390  -0.925   8.004  1.00  1.100          C  
ATOM    586  CG  ARG A  36       2.437  -0.605   9.106  1.00  1.100          C  
ATOM    587  CD  ARG A  36       2.335   0.836   9.355  1.00  1.100          C  
ATOM    588  NE  ARG A  36       1.481   1.086  10.492  1.00  1.100          N  
ATOM    589  CZ  ARG A  36       1.036   2.293  10.893  1.00  1.100          C  
ATOM    590  NH1 ARG A  36       1.370   3.382  10.227  1.00  1.100          N  
ATOM    591  NH2 ARG A  36       0.263   2.383  11.964  1.00  1.100          N  
ATOM    592  H   ARG A  36       1.365  -2.082   6.799  1.00  0.920          H  
ATOM    593  HA  ARG A  36       4.245  -2.493   6.878  1.00  0.950          H  
ATOM    594 1HB  ARG A  36       4.391  -0.653   8.339  1.00  1.320          H  
ATOM    595 2HB  ARG A  36       3.142  -0.282   7.164  1.00  1.320          H  
ATOM    596 1HG  ARG A  36       1.459  -0.984   8.863  1.00  1.320          H  
ATOM    597 2HG  ARG A  36       2.782  -1.067  10.031  1.00  1.320          H  
ATOM    598 1HD  ARG A  36       3.321   1.250   9.558  1.00  1.320          H  
ATOM    599 2HD  ARG A  36       1.896   1.316   8.482  1.00  1.320          H  
ATOM    600  HE  ARG A  36       1.211   0.273  11.030  1.00  1.320          H  
ATOM    601 1HH1 ARG A  36       1.960   3.318   9.412  1.00  1.320          H  
ATOM    602 2HH1 ARG A  36       1.036   4.286  10.534  1.00  1.320          H  
ATOM    603 1HH2 ARG A  36       0.010   1.550  12.478  1.00  1.320          H  
ATOM    604 2HH2 ARG A  36      -0.071   3.285  12.274  1.00  1.320          H  
ATOM    605  N   SER A  37       2.455  -3.859   9.275  1.00  0.690          N  
ATOM    606  CA  SER A  37       2.508  -4.835  10.354  1.00  0.690          C  
ATOM    607  C   SER A  37       3.215  -6.079   9.859  1.00  0.750          C  
ATOM    608  O   SER A  37       4.093  -6.609  10.541  1.00  0.780          O  
ATOM    609  CB  SER A  37       1.131  -5.176  10.869  1.00  0.970          C  
ATOM    610  OG  SER A  37       1.199  -6.143  11.872  1.00  0.970          O  
ATOM    611  H   SER A  37       1.527  -3.570   8.961  1.00  0.830          H  
ATOM    612  HA  SER A  37       3.085  -4.414  11.177  1.00  0.830          H  
ATOM    613 1HB  SER A  37       0.666  -4.283  11.271  1.00  1.160          H  
ATOM    614 2HB  SER A  37       0.511  -5.533  10.056  1.00  1.160          H  
ATOM    615  HG  SER A  37       0.301  -6.247  12.188  1.00  1.160          H  
ATOM    616  N   ALA A  38       2.881  -6.547   8.647  1.00  0.830          N  
ATOM    617  CA  ALA A  38       3.565  -7.710   8.114  1.00  0.950          C  
ATOM    618  C   ALA A  38       5.076  -7.468   8.058  1.00  0.960          C  
ATOM    619  O   ALA A  38       5.857  -8.367   8.398  1.00  1.010          O  
ATOM    620  CB  ALA A  38       3.043  -8.034   6.726  1.00  1.280          C  
ATOM    621  H   ALA A  38       2.093  -6.134   8.135  1.00  1.000          H  
ATOM    622  HA  ALA A  38       3.374  -8.551   8.781  1.00  1.140          H  
ATOM    623 1HB  ALA A  38       3.546  -8.917   6.341  1.00  1.540          H  
ATOM    624 2HB  ALA A  38       1.968  -8.215   6.780  1.00  1.540          H  
ATOM    625 3HB  ALA A  38       3.232  -7.189   6.065  1.00  1.540          H  
ATOM    626  N   ALA A  39       5.502  -6.254   7.656  1.00  0.940          N  
ATOM    627  CA  ALA A  39       6.938  -5.976   7.636  1.00  1.010          C  
ATOM    628  C   ALA A  39       7.531  -6.081   9.046  1.00  0.940          C  
ATOM    629  O   ALA A  39       8.615  -6.647   9.235  1.00  1.010          O  
ATOM    630  CB  ALA A  39       7.229  -4.599   7.046  1.00  1.390          C  
ATOM    631  H   ALA A  39       4.812  -5.572   7.316  1.00  1.130          H  
ATOM    632  HA  ALA A  39       7.408  -6.731   7.027  1.00  1.210          H  
ATOM    633 1HB  ALA A  39       8.310  -4.434   7.023  1.00  1.660          H  
ATOM    634 2HB  ALA A  39       6.834  -4.548   6.036  1.00  1.660          H  
ATOM    635 3HB  ALA A  39       6.760  -3.835   7.657  1.00  1.660          H  
ATOM    636  N   LYS A  40       6.804  -5.593  10.055  1.00  0.840          N  
ATOM    637  CA  LYS A  40       7.328  -5.692  11.416  1.00  0.860          C  
ATOM    638  C   LYS A  40       7.383  -7.142  11.910  1.00  0.870          C  
ATOM    639  O   LYS A  40       8.399  -7.580  12.461  1.00  0.930          O  
ATOM    640  CB  LYS A  40       6.492  -4.850  12.391  1.00  1.200          C  
ATOM    641  CG  LYS A  40       6.664  -3.356  12.210  1.00  1.200          C  
ATOM    642  CD  LYS A  40       5.850  -2.521  13.195  1.00  1.200          C  
ATOM    643  CE  LYS A  40       6.135  -1.022  12.983  1.00  1.200          C  
ATOM    644  NZ  LYS A  40       5.414  -0.147  13.951  1.00  1.200          N  
ATOM    645  H   LYS A  40       5.935  -5.086   9.846  1.00  1.010          H  
ATOM    646  HA  LYS A  40       8.344  -5.304  11.416  1.00  1.030          H  
ATOM    647 1HB  LYS A  40       5.436  -5.086  12.257  1.00  1.440          H  
ATOM    648 2HB  LYS A  40       6.759  -5.106  13.414  1.00  1.440          H  
ATOM    649 1HG  LYS A  40       7.704  -3.111  12.339  1.00  1.440          H  
ATOM    650 2HG  LYS A  40       6.364  -3.098  11.197  1.00  1.440          H  
ATOM    651 1HD  LYS A  40       4.786  -2.711  13.038  1.00  1.440          H  
ATOM    652 2HD  LYS A  40       6.108  -2.796  14.218  1.00  1.440          H  
ATOM    653 1HE  LYS A  40       7.207  -0.851  13.093  1.00  1.440          H  
ATOM    654 2HE  LYS A  40       5.836  -0.743  11.970  1.00  1.440          H  
ATOM    655 1HZ  LYS A  40       5.665   0.818  13.755  1.00  1.440          H  
ATOM    656 2HZ  LYS A  40       4.416  -0.270  13.858  1.00  1.440          H  
ATOM    657 3HZ  LYS A  40       5.695  -0.381  14.891  1.00  1.440          H  
ATOM    658  N   LYS A  41       6.311  -7.903  11.686  1.00  0.860          N  
ATOM    659  CA  LYS A  41       6.217  -9.289  12.145  1.00  0.920          C  
ATOM    660  C   LYS A  41       7.265 -10.196  11.532  1.00  0.960          C  
ATOM    661  O   LYS A  41       7.765 -11.109  12.188  1.00  1.040          O  
ATOM    662  CB  LYS A  41       4.822  -9.868  11.926  1.00  1.260          C  
ATOM    663  CG  LYS A  41       3.764  -9.302  12.878  1.00  1.260          C  
ATOM    664  CD  LYS A  41       2.403  -9.942  12.657  1.00  1.260          C  
ATOM    665  CE  LYS A  41       1.379  -9.427  13.669  1.00  1.260          C  
ATOM    666  NZ  LYS A  41       0.043 -10.058  13.483  1.00  1.260          N  
ATOM    667  H   LYS A  41       5.517  -7.482  11.202  1.00  1.030          H  
ATOM    668  HA  LYS A  41       6.394  -9.289  13.220  1.00  1.100          H  
ATOM    669 1HB  LYS A  41       4.504  -9.648  10.904  1.00  1.520          H  
ATOM    670 2HB  LYS A  41       4.852 -10.951  12.037  1.00  1.520          H  
ATOM    671 1HG  LYS A  41       4.079  -9.469  13.907  1.00  1.520          H  
ATOM    672 2HG  LYS A  41       3.681  -8.225  12.712  1.00  1.520          H  
ATOM    673 1HD  LYS A  41       2.057  -9.703  11.649  1.00  1.520          H  
ATOM    674 2HD  LYS A  41       2.486 -11.024  12.749  1.00  1.520          H  
ATOM    675 1HE  LYS A  41       1.734  -9.644  14.676  1.00  1.520          H  
ATOM    676 2HE  LYS A  41       1.280  -8.348  13.555  1.00  1.520          H  
ATOM    677 1HZ  LYS A  41      -0.601  -9.690  14.170  1.00  1.520          H  
ATOM    678 2HZ  LYS A  41      -0.300  -9.854  12.556  1.00  1.520          H  
ATOM    679 3HZ  LYS A  41       0.123 -11.059  13.599  1.00  1.520          H  
ATOM    680  N   ASN A  42       7.642  -9.914  10.291  1.00  0.930          N  
ATOM    681  CA  ASN A  42       8.631 -10.714   9.595  1.00  1.000          C  
ATOM    682  C   ASN A  42      10.038 -10.159   9.761  1.00  0.990          C  
ATOM    683  O   ASN A  42      10.960 -10.600   9.079  1.00  1.070          O  
ATOM    684  CB  ASN A  42       8.253 -10.843   8.138  1.00  1.370          C  
ATOM    685  CG  ASN A  42       7.079 -11.750   7.941  1.00  1.370          C  
ATOM    686  OD1 ASN A  42       7.202 -12.984   7.853  1.00  1.370          O  
ATOM    687  ND2 ASN A  42       5.919 -11.159   7.904  1.00  1.370          N  
ATOM    688  H   ASN A  42       7.157  -9.167   9.782  1.00  1.120          H  
ATOM    689  HA  ASN A  42       8.627 -11.712  10.030  1.00  1.200          H  
ATOM    690 1HB  ASN A  42       7.994  -9.857   7.759  1.00  1.650          H  
ATOM    691 2HB  ASN A  42       9.091 -11.208   7.558  1.00  1.650          H  
ATOM    692 1HD2 ASN A  42       5.083 -11.694   7.793  1.00  1.650          H  
ATOM    693 2HD2 ASN A  42       5.879 -10.146   8.009  1.00  1.650          H  
ATOM    694  N   ASN A  43      10.224  -9.216  10.695  1.00  0.930          N  
ATOM    695  CA  ASN A  43      11.539  -8.666  10.976  1.00  0.960          C  
ATOM    696  C   ASN A  43      12.211  -8.090   9.730  1.00  0.950          C  
ATOM    697  O   ASN A  43      13.409  -8.306   9.506  1.00  1.040          O  
ATOM    698  CB  ASN A  43      12.377  -9.783  11.611  1.00  1.330          C  
ATOM    699  CG  ASN A  43      13.620  -9.364  12.349  1.00  1.330          C  
ATOM    700  OD1 ASN A  43      13.730  -8.259  12.919  1.00  1.330          O  
ATOM    701  ND2 ASN A  43      14.563 -10.262  12.365  1.00  1.330          N  
ATOM    702  H   ASN A  43       9.437  -8.853  11.242  1.00  1.120          H  
ATOM    703  HA  ASN A  43      11.419  -7.849  11.692  1.00  1.150          H  
ATOM    704 1HB  ASN A  43      11.744 -10.343  12.302  1.00  1.600          H  
ATOM    705 2HB  ASN A  43      12.689 -10.481  10.837  1.00  1.600          H  
ATOM    706 1HD2 ASN A  43      15.431 -10.086  12.852  1.00  1.600          H  
ATOM    707 2HD2 ASN A  43      14.425 -11.134  11.904  1.00  1.600          H  
ATOM    708  N   LEU A  44      11.463  -7.330   8.929  1.00  0.890          N  
ATOM    709  CA  LEU A  44      12.029  -6.766   7.721  1.00  0.930          C  
ATOM    710  C   LEU A  44      12.300  -5.295   7.907  1.00  0.900          C  
ATOM    711  O   LEU A  44      11.586  -4.653   8.656  1.00  1.090          O  
ATOM    712  CB  LEU A  44      11.015  -6.863   6.602  1.00  1.290          C  
ATOM    713  CG  LEU A  44      10.428  -8.197   6.407  1.00  1.290          C  
ATOM    714  CD1 LEU A  44       9.493  -8.143   5.309  1.00  1.290          C  
ATOM    715  CD2 LEU A  44      11.448  -9.217   6.170  1.00  1.290          C  
ATOM    716  H   LEU A  44      10.475  -7.160   9.147  1.00  1.070          H  
ATOM    717  HA  LEU A  44      12.929  -7.309   7.476  1.00  1.120          H  
ATOM    718 1HB  LEU A  44      10.203  -6.169   6.821  1.00  1.540          H  
ATOM    719 2HB  LEU A  44      11.489  -6.553   5.668  1.00  1.540          H  
ATOM    720  HG  LEU A  44       9.867  -8.459   7.296  1.00  1.540          H  
ATOM    721 1HD1 LEU A  44       9.074  -9.108   5.238  1.00  1.540          H  
ATOM    722 2HD1 LEU A  44       8.729  -7.420   5.485  1.00  1.540          H  
ATOM    723 3HD1 LEU A  44      10.011  -7.892   4.399  1.00  1.540          H  
ATOM    724 1HD2 LEU A  44      10.927 -10.150   6.048  1.00  1.540          H  
ATOM    725 2HD2 LEU A  44      12.017  -8.978   5.277  1.00  1.540          H  
ATOM    726 3HD2 LEU A  44      12.124  -9.305   7.010  1.00  1.540          H  
ATOM    727  N   PRO A  45      13.326  -4.721   7.282  1.00  0.820          N  
ATOM    728  CA  PRO A  45      13.496  -3.294   7.198  1.00  0.820          C  
ATOM    729  C   PRO A  45      12.336  -2.749   6.368  1.00  0.850          C  
ATOM    730  O   PRO A  45      11.876  -3.440   5.449  1.00  0.920          O  
ATOM    731  CB  PRO A  45      14.817  -3.139   6.434  1.00  1.230          C  
ATOM    732  CG  PRO A  45      15.527  -4.473   6.579  1.00  1.230          C  
ATOM    733  CD  PRO A  45      14.415  -5.513   6.678  1.00  1.230          C  
ATOM    734  HA  PRO A  45      13.523  -2.849   8.208  1.00  0.980          H  
ATOM    735 1HB  PRO A  45      14.603  -2.864   5.404  1.00  1.480          H  
ATOM    736 2HB  PRO A  45      15.395  -2.310   6.869  1.00  1.480          H  
ATOM    737 1HG  PRO A  45      16.182  -4.652   5.709  1.00  1.480          H  
ATOM    738 2HG  PRO A  45      16.180  -4.454   7.449  1.00  1.480          H  
ATOM    739 1HD  PRO A  45      14.120  -5.904   5.690  1.00  1.480          H  
ATOM    740 2HD  PRO A  45      14.773  -6.304   7.350  1.00  1.480          H  
ATOM    741  N   PHE A  46      11.914  -1.521   6.629  1.00  0.930          N  
ATOM    742  CA  PHE A  46      10.928  -0.858   5.773  1.00  1.050          C  
ATOM    743  C   PHE A  46      10.936   0.668   5.836  1.00  1.010          C  
ATOM    744  O   PHE A  46      10.810   1.305   6.901  1.00  1.060          O  
ATOM    745  CB  PHE A  46       9.487  -1.428   5.932  1.00  1.420          C  
ATOM    746  CG  PHE A  46       8.444  -0.507   5.335  1.00  1.420          C  
ATOM    747  CD1 PHE A  46       8.441  -0.155   4.025  1.00  1.420          C  
ATOM    748  CD2 PHE A  46       7.474   0.035   6.145  1.00  1.420          C  
ATOM    749  CE1 PHE A  46       7.559   0.751   3.560  1.00  1.420          C  
ATOM    750  CE2 PHE A  46       6.562   0.932   5.668  1.00  1.420          C  
ATOM    751  CZ  PHE A  46       6.619   1.305   4.378  1.00  1.420          C  
ATOM    752  H   PHE A  46      12.290  -1.037   7.450  1.00  1.120          H  
ATOM    753  HA  PHE A  46      11.204  -1.112   4.760  1.00  1.260          H  
ATOM    754 1HB  PHE A  46       9.424  -2.387   5.416  1.00  1.710          H  
ATOM    755 2HB  PHE A  46       9.240  -1.594   6.935  1.00  1.710          H  
ATOM    756  HD1 PHE A  46       9.174  -0.565   3.350  1.00  1.710          H  
ATOM    757  HD2 PHE A  46       7.444  -0.244   7.179  1.00  1.710          H  
ATOM    758  HE1 PHE A  46       7.614   1.033   2.530  1.00  1.710          H  
ATOM    759  HE2 PHE A  46       5.805   1.357   6.321  1.00  1.710          H  
ATOM    760  HZ  PHE A  46       5.911   2.022   3.989  1.00  1.710          H  
ATOM    761  N   LYS A  47      11.072   1.236   4.630  1.00  1.000          N  
ATOM    762  CA  LYS A  47      11.065   2.673   4.431  1.00  0.960          C  
ATOM    763  C   LYS A  47      10.018   3.048   3.394  1.00  0.910          C  
ATOM    764  O   LYS A  47       9.871   2.371   2.364  1.00  1.080          O  
ATOM    765  CB  LYS A  47      12.437   3.170   3.978  1.00  1.360          C  
ATOM    766  CG  LYS A  47      13.550   2.951   4.987  1.00  1.360          C  
ATOM    767  CD  LYS A  47      14.867   3.518   4.505  1.00  1.360          C  
ATOM    768  CE  LYS A  47      15.966   3.293   5.533  1.00  1.360          C  
ATOM    769  NZ  LYS A  47      17.282   3.835   5.078  1.00  1.360          N  
ATOM    770  H   LYS A  47      11.169   0.601   3.824  1.00  1.200          H  
ATOM    771  HA  LYS A  47      10.797   3.156   5.367  1.00  1.150          H  
ATOM    772 1HB  LYS A  47      12.710   2.685   3.056  1.00  1.630          H  
ATOM    773 2HB  LYS A  47      12.373   4.234   3.781  1.00  1.630          H  
ATOM    774 1HG  LYS A  47      13.287   3.421   5.923  1.00  1.630          H  
ATOM    775 2HG  LYS A  47      13.666   1.883   5.165  1.00  1.630          H  
ATOM    776 1HD  LYS A  47      15.149   3.044   3.562  1.00  1.630          H  
ATOM    777 2HD  LYS A  47      14.759   4.586   4.338  1.00  1.630          H  
ATOM    778 1HE  LYS A  47      15.682   3.785   6.466  1.00  1.630          H  
ATOM    779 2HE  LYS A  47      16.068   2.224   5.716  1.00  1.630          H  
ATOM    780 1HZ  LYS A  47      17.980   3.666   5.789  1.00  1.630          H  
ATOM    781 2HZ  LYS A  47      17.561   3.378   4.221  1.00  1.630          H  
ATOM    782 3HZ  LYS A  47      17.203   4.829   4.916  1.00  1.630          H  
ATOM    783  N   LEU A  48       9.298   4.117   3.684  1.00  0.830          N  
ATOM    784  CA  LEU A  48       8.252   4.603   2.810  1.00  0.790          C  
ATOM    785  C   LEU A  48       8.759   5.761   1.957  1.00  0.720          C  
ATOM    786  O   LEU A  48       9.222   6.796   2.464  1.00  0.780          O  
ATOM    787  CB  LEU A  48       7.038   5.010   3.660  1.00  1.120          C  
ATOM    788  CG  LEU A  48       5.797   5.561   2.938  1.00  1.120          C  
ATOM    789  CD1 LEU A  48       5.180   4.471   2.039  1.00  1.120          C  
ATOM    790  CD2 LEU A  48       4.794   6.007   3.994  1.00  1.120          C  
ATOM    791  H   LEU A  48       9.499   4.600   4.563  1.00  1.000          H  
ATOM    792  HA  LEU A  48       7.962   3.793   2.143  1.00  0.950          H  
ATOM    793 1HB  LEU A  48       6.730   4.159   4.242  1.00  1.350          H  
ATOM    794 2HB  LEU A  48       7.364   5.766   4.351  1.00  1.350          H  
ATOM    795  HG  LEU A  48       6.071   6.416   2.311  1.00  1.350          H  
ATOM    796 1HD1 LEU A  48       4.317   4.868   1.574  1.00  1.350          H  
ATOM    797 2HD1 LEU A  48       5.882   4.157   1.274  1.00  1.350          H  
ATOM    798 3HD1 LEU A  48       4.894   3.614   2.639  1.00  1.350          H  
ATOM    799 1HD2 LEU A  48       3.904   6.403   3.511  1.00  1.350          H  
ATOM    800 2HD2 LEU A  48       4.516   5.153   4.617  1.00  1.350          H  
ATOM    801 3HD2 LEU A  48       5.243   6.783   4.617  1.00  1.350          H  
ATOM    802  N   THR A  49       8.680   5.592   0.643  1.00  0.700          N  
ATOM    803  CA  THR A  49       9.173   6.616  -0.255  1.00  0.700          C  
ATOM    804  C   THR A  49       8.089   7.620  -0.525  1.00  0.700          C  
ATOM    805  O   THR A  49       7.075   7.357  -1.196  1.00  0.840          O  
ATOM    806  CB  THR A  49       9.649   6.016  -1.592  1.00  0.980          C  
ATOM    807  OG1 THR A  49      10.696   5.094  -1.338  1.00  0.980          O  
ATOM    808  CG2 THR A  49      10.153   7.118  -2.526  1.00  0.980          C  
ATOM    809  H   THR A  49       8.277   4.739   0.261  1.00  0.840          H  
ATOM    810  HA  THR A  49      10.010   7.134   0.218  1.00  0.840          H  
ATOM    811  HB  THR A  49       8.826   5.490  -2.069  1.00  1.180          H  
ATOM    812  HG1 THR A  49      10.307   4.337  -0.885  1.00  1.180          H  
ATOM    813 1HG2 THR A  49      10.488   6.671  -3.460  1.00  1.180          H  
ATOM    814 2HG2 THR A  49       9.355   7.827  -2.739  1.00  1.180          H  
ATOM    815 3HG2 THR A  49      10.983   7.642  -2.054  1.00  1.180          H  
ATOM    816  N   CYS A  50       8.317   8.827  -0.058  1.00  0.680          N  
ATOM    817  CA  CYS A  50       7.323   9.851  -0.175  1.00  0.800          C  
ATOM    818  C   CYS A  50       7.551  10.585  -1.474  1.00  0.780          C  
ATOM    819  O   CYS A  50       8.114  11.685  -1.525  1.00  0.730          O  
ATOM    820  CB  CYS A  50       7.331  10.737   1.043  1.00  1.070          C  
ATOM    821  SG  CYS A  50       6.996   9.788   2.557  1.00  1.070          S  
ATOM    822  H   CYS A  50       9.193   9.049   0.426  1.00  0.820          H  
ATOM    823  HA  CYS A  50       6.354   9.382  -0.202  1.00  0.960          H  
ATOM    824 1HB  CYS A  50       8.268  11.220   1.134  1.00  1.290          H  
ATOM    825 2HB  CYS A  50       6.566  11.506   0.945  1.00  1.290          H  
ATOM    826  HG  CYS A  50       7.874   8.800   2.316  1.00  1.290          H  
ATOM    827  N   ALA A  51       7.145   9.899  -2.531  1.00  1.020          N  
ATOM    828  CA  ALA A  51       7.303  10.254  -3.933  1.00  1.150          C  
ATOM    829  C   ALA A  51       6.661  11.592  -4.254  1.00  1.080          C  
ATOM    830  O   ALA A  51       7.037  12.263  -5.215  1.00  1.140          O  
ATOM    831  CB  ALA A  51       6.692   9.165  -4.792  1.00  1.560          C  
ATOM    832  H   ALA A  51       6.741   8.989  -2.294  1.00  1.220          H  
ATOM    833  HA  ALA A  51       8.370  10.328  -4.148  1.00  1.380          H  
ATOM    834 1HB  ALA A  51       6.833   9.409  -5.840  1.00  1.870          H  
ATOM    835 2HB  ALA A  51       7.173   8.212  -4.569  1.00  1.870          H  
ATOM    836 3HB  ALA A  51       5.630   9.089  -4.574  1.00  1.870          H  
ATOM    837  N   THR A  52       5.668  11.958  -3.458  1.00  1.160          N  
ATOM    838  CA  THR A  52       4.919  13.178  -3.619  1.00  1.340          C  
ATOM    839  C   THR A  52       5.512  14.371  -2.846  1.00  1.180          C  
ATOM    840  O   THR A  52       5.086  15.509  -3.066  1.00  1.350          O  
ATOM    841  CB  THR A  52       3.465  12.922  -3.189  1.00  1.800          C  
ATOM    842  OG1 THR A  52       3.433  12.538  -1.807  1.00  1.800          O  
ATOM    843  CG2 THR A  52       2.887  11.772  -4.033  1.00  1.800          C  
ATOM    844  H   THR A  52       5.415  11.357  -2.688  1.00  1.390          H  
ATOM    845  HA  THR A  52       4.921  13.438  -4.676  1.00  1.610          H  
ATOM    846  HB  THR A  52       2.875  13.827  -3.330  1.00  2.160          H  
ATOM    847  HG1 THR A  52       2.528  12.604  -1.479  1.00  2.160          H  
ATOM    848 1HG2 THR A  52       1.858  11.581  -3.731  1.00  2.160          H  
ATOM    849 2HG2 THR A  52       2.912  12.052  -5.082  1.00  2.160          H  
ATOM    850 3HG2 THR A  52       3.475  10.869  -3.888  1.00  2.160          H  
ATOM    851  N   THR A  53       6.485  14.131  -1.939  1.00  0.980          N  
ATOM    852  CA  THR A  53       7.097  15.219  -1.165  1.00  1.050          C  
ATOM    853  C   THR A  53       8.633  15.238  -1.270  1.00  0.990          C  
ATOM    854  O   THR A  53       9.260  16.232  -0.893  1.00  1.250          O  
ATOM    855  CB  THR A  53       6.722  15.181   0.333  1.00  1.440          C  
ATOM    856  OG1 THR A  53       7.233  14.000   0.947  1.00  1.440          O  
ATOM    857  CG2 THR A  53       5.220  15.196   0.495  1.00  1.440          C  
ATOM    858  H   THR A  53       6.829  13.190  -1.777  1.00  1.180          H  
ATOM    859  HA  THR A  53       6.735  16.164  -1.567  1.00  1.260          H  
ATOM    860  HB  THR A  53       7.152  16.050   0.828  1.00  1.730          H  
ATOM    861  HG1 THR A  53       7.295  14.161   1.921  1.00  1.730          H  
ATOM    862 1HG2 THR A  53       4.974  15.179   1.554  1.00  1.730          H  
ATOM    863 2HG2 THR A  53       4.817  16.100   0.039  1.00  1.730          H  
ATOM    864 3HG2 THR A  53       4.790  14.324   0.010  1.00  1.730          H  
ATOM    865  N   ARG A  54       9.228  14.163  -1.823  1.00  0.840          N  
ATOM    866  CA  ARG A  54      10.675  13.930  -1.926  1.00  1.050          C  
ATOM    867  C   ARG A  54      11.312  13.728  -0.552  1.00  1.120          C  
ATOM    868  O   ARG A  54      12.366  14.284  -0.234  1.00  1.520          O  
ATOM    869  CB  ARG A  54      11.380  15.071  -2.658  1.00  1.390          C  
ATOM    870  CG  ARG A  54      10.893  15.297  -4.078  1.00  1.390          C  
ATOM    871  CD  ARG A  54      11.655  16.358  -4.763  1.00  1.390          C  
ATOM    872  NE  ARG A  54      11.173  16.564  -6.126  1.00  1.390          N  
ATOM    873  CZ  ARG A  54      11.631  17.502  -6.987  1.00  1.390          C  
ATOM    874  NH1 ARG A  54      12.595  18.328  -6.628  1.00  1.390          N  
ATOM    875  NH2 ARG A  54      11.106  17.589  -8.199  1.00  1.390          N  
ATOM    876  H   ARG A  54       8.644  13.380  -2.098  1.00  1.010          H  
ATOM    877  HA  ARG A  54      10.824  13.018  -2.503  1.00  1.260          H  
ATOM    878 1HB  ARG A  54      11.304  16.002  -2.111  1.00  1.660          H  
ATOM    879 2HB  ARG A  54      12.441  14.834  -2.727  1.00  1.660          H  
ATOM    880 1HG  ARG A  54      10.997  14.375  -4.647  1.00  1.660          H  
ATOM    881 2HG  ARG A  54       9.844  15.593  -4.057  1.00  1.660          H  
ATOM    882 1HD  ARG A  54      11.542  17.290  -4.209  1.00  1.660          H  
ATOM    883 2HD  ARG A  54      12.707  16.076  -4.805  1.00  1.660          H  
ATOM    884  HE  ARG A  54      10.430  15.954  -6.450  1.00  1.660          H  
ATOM    885 1HH1 ARG A  54      13.001  18.266  -5.707  1.00  1.660          H  
ATOM    886 2HH1 ARG A  54      12.932  19.025  -7.277  1.00  1.660          H  
ATOM    887 1HH2 ARG A  54      10.367  16.957  -8.478  1.00  1.660          H  
ATOM    888 2HH2 ARG A  54      11.441  18.285  -8.849  1.00  1.660          H  
ATOM    889  N   GLN A  55      10.656  12.885   0.243  1.00  0.910          N  
ATOM    890  CA  GLN A  55      11.095  12.518   1.592  1.00  1.120          C  
ATOM    891  C   GLN A  55      11.147  10.993   1.781  1.00  0.940          C  
ATOM    892  O   GLN A  55      10.482  10.246   1.061  1.00  0.740          O  
ATOM    893  CB  GLN A  55      10.145  13.134   2.629  1.00  1.480          C  
ATOM    894  CG  GLN A  55      10.096  14.660   2.621  1.00  1.480          C  
ATOM    895  CD  GLN A  55       9.051  15.193   3.579  1.00  1.480          C  
ATOM    896  OE1 GLN A  55       7.857  14.880   3.416  1.00  1.480          O  
ATOM    897  NE2 GLN A  55       9.470  15.979   4.567  1.00  1.480          N  
ATOM    898  H   GLN A  55       9.791  12.496  -0.143  1.00  1.090          H  
ATOM    899  HA  GLN A  55      12.097  12.913   1.751  1.00  1.340          H  
ATOM    900 1HB  GLN A  55       9.140  12.781   2.465  1.00  1.780          H  
ATOM    901 2HB  GLN A  55      10.440  12.811   3.627  1.00  1.780          H  
ATOM    902 1HG  GLN A  55      11.071  15.050   2.906  1.00  1.780          H  
ATOM    903 2HG  GLN A  55       9.839  15.002   1.618  1.00  1.780          H  
ATOM    904 1HE2 GLN A  55       8.812  16.351   5.225  1.00  1.780          H  
ATOM    905 2HE2 GLN A  55      10.443  16.201   4.659  1.00  1.780          H  
ATOM    906  N   VAL A  56      11.948  10.520   2.731  1.00  1.090          N  
ATOM    907  CA  VAL A  56      11.940   9.089   3.034  1.00  1.000          C  
ATOM    908  C   VAL A  56      11.649   8.876   4.510  1.00  1.080          C  
ATOM    909  O   VAL A  56      12.335   9.427   5.374  1.00  1.280          O  
ATOM    910  CB  VAL A  56      13.272   8.413   2.648  1.00  1.440          C  
ATOM    911  CG1 VAL A  56      13.224   6.910   3.011  1.00  1.440          C  
ATOM    912  CG2 VAL A  56      13.516   8.594   1.146  1.00  1.440          C  
ATOM    913  H   VAL A  56      12.520  11.151   3.279  1.00  1.310          H  
ATOM    914  HA  VAL A  56      11.143   8.608   2.466  1.00  1.200          H  
ATOM    915  HB  VAL A  56      14.088   8.866   3.210  1.00  1.720          H  
ATOM    916 1HG1 VAL A  56      14.166   6.446   2.734  1.00  1.720          H  
ATOM    917 2HG1 VAL A  56      13.066   6.781   4.082  1.00  1.720          H  
ATOM    918 3HG1 VAL A  56      12.408   6.429   2.464  1.00  1.720          H  
ATOM    919 1HG2 VAL A  56      14.456   8.120   0.870  1.00  1.720          H  
ATOM    920 2HG2 VAL A  56      12.697   8.136   0.589  1.00  1.720          H  
ATOM    921 3HG2 VAL A  56      13.566   9.653   0.905  1.00  1.720          H  
ATOM    922  N   VAL A  57      10.641   8.061   4.789  1.00  1.000          N  
ATOM    923  CA  VAL A  57      10.250   7.792   6.164  1.00  1.130          C  
ATOM    924  C   VAL A  57      10.619   6.395   6.652  1.00  1.120          C  
ATOM    925  O   VAL A  57      10.183   5.374   6.117  1.00  1.050          O  
ATOM    926  CB  VAL A  57       8.734   8.017   6.311  1.00  1.530          C  
ATOM    927  CG1 VAL A  57       8.268   7.700   7.739  1.00  1.530          C  
ATOM    928  CG2 VAL A  57       8.421   9.462   5.947  1.00  1.530          C  
ATOM    929  H   VAL A  57      10.127   7.650   4.003  1.00  1.200          H  
ATOM    930  HA  VAL A  57      10.757   8.514   6.804  1.00  1.360          H  
ATOM    931  HB  VAL A  57       8.212   7.360   5.640  1.00  1.840          H  
ATOM    932 1HG1 VAL A  57       7.193   7.863   7.813  1.00  1.840          H  
ATOM    933 2HG1 VAL A  57       8.484   6.662   7.990  1.00  1.840          H  
ATOM    934 3HG1 VAL A  57       8.781   8.351   8.445  1.00  1.840          H  
ATOM    935 1HG2 VAL A  57       7.349   9.634   6.023  1.00  1.840          H  
ATOM    936 2HG2 VAL A  57       8.948  10.129   6.626  1.00  1.840          H  
ATOM    937 3HG2 VAL A  57       8.744   9.664   4.931  1.00  1.840          H  
ATOM    938  N   ASN A  58      11.414   6.351   7.713  1.00  1.250          N  
ATOM    939  CA  ASN A  58      11.857   5.083   8.283  1.00  1.310          C  
ATOM    940  C   ASN A  58      10.777   4.571   9.228  1.00  1.460          C  
ATOM    941  O   ASN A  58      10.511   5.195  10.257  1.00  1.730          O  
ATOM    942  CB  ASN A  58      13.188   5.230   8.996  1.00  1.810          C  
ATOM    943  CG  ASN A  58      13.725   3.906   9.470  1.00  1.810          C  
ATOM    944  OD1 ASN A  58      13.221   2.860   9.051  1.00  1.810          O  
ATOM    945  ND2 ASN A  58      14.726   3.937  10.312  1.00  1.810          N  
ATOM    946  H   ASN A  58      11.732   7.222   8.118  1.00  1.500          H  
ATOM    947  HA  ASN A  58      11.956   4.349   7.488  1.00  1.570          H  
ATOM    948 1HB  ASN A  58      13.913   5.687   8.321  1.00  2.170          H  
ATOM    949 2HB  ASN A  58      13.073   5.890   9.854  1.00  2.170          H  
ATOM    950 1HD2 ASN A  58      15.120   3.083  10.654  1.00  2.170          H  
ATOM    951 2HD2 ASN A  58      15.097   4.814  10.617  1.00  2.170          H  
ATOM    952  N   VAL A  59      10.092   3.501   8.833  1.00  1.360          N  
ATOM    953  CA  VAL A  59       8.954   2.999   9.585  1.00  1.580          C  
ATOM    954  C   VAL A  59       9.362   1.777  10.414  1.00  1.660          C  
ATOM    955  O   VAL A  59       8.929   1.617  11.561  1.00  2.180          O  
ATOM    956  CB  VAL A  59       7.807   2.624   8.626  1.00  2.120          C  
ATOM    957  CG1 VAL A  59       6.593   2.046   9.412  1.00  2.120          C  
ATOM    958  CG2 VAL A  59       7.408   3.840   7.785  1.00  2.120          C  
ATOM    959  H   VAL A  59      10.383   2.996   7.991  1.00  1.630          H  
ATOM    960  HA  VAL A  59       8.607   3.781  10.259  1.00  1.900          H  
ATOM    961  HB  VAL A  59       8.167   1.858   7.976  1.00  2.550          H  
ATOM    962 1HG1 VAL A  59       5.810   1.762   8.715  1.00  2.550          H  
ATOM    963 2HG1 VAL A  59       6.879   1.180   9.988  1.00  2.550          H  
ATOM    964 3HG1 VAL A  59       6.212   2.808  10.092  1.00  2.550          H  
ATOM    965 1HG2 VAL A  59       6.623   3.569   7.086  1.00  2.550          H  
ATOM    966 2HG2 VAL A  59       7.052   4.630   8.441  1.00  2.550          H  
ATOM    967 3HG2 VAL A  59       8.269   4.194   7.228  1.00  2.550          H  
ATOM    968  N   VAL A  60      10.095   0.847   9.786  1.00  1.530          N  
ATOM    969  CA  VAL A  60      10.466  -0.392  10.464  1.00  1.580          C  
ATOM    970  C   VAL A  60      11.975  -0.644  10.466  1.00  1.460          C  
ATOM    971  O   VAL A  60      12.635  -0.680   9.414  1.00  1.940          O  
ATOM    972  CB  VAL A  60       9.786  -1.606   9.790  1.00  2.190          C  
ATOM    973  CG1 VAL A  60      10.130  -2.894  10.501  1.00  2.190          C  
ATOM    974  CG2 VAL A  60       8.305  -1.397   9.728  1.00  2.190          C  
ATOM    975  H   VAL A  60      10.412   1.033   8.832  1.00  1.840          H  
ATOM    976  HA  VAL A  60      10.132  -0.334  11.500  1.00  1.900          H  
ATOM    977  HB  VAL A  60      10.184  -1.713   8.816  1.00  2.630          H  
ATOM    978 1HG1 VAL A  60       9.654  -3.727   9.979  1.00  2.630          H  
ATOM    979 2HG1 VAL A  60      11.202  -3.054  10.505  1.00  2.630          H  
ATOM    980 3HG1 VAL A  60       9.780  -2.861  11.522  1.00  2.630          H  
ATOM    981 1HG2 VAL A  60       7.832  -2.245   9.237  1.00  2.630          H  
ATOM    982 2HG2 VAL A  60       7.929  -1.290  10.722  1.00  2.630          H  
ATOM    983 3HG2 VAL A  60       8.107  -0.513   9.182  1.00  2.630          H  
ATOM    984  N   THR A  61      12.520  -0.884  11.652  1.00  1.430          N  
ATOM    985  CA  THR A  61      13.921  -1.235  11.776  1.00  1.820          C  
ATOM    986  C   THR A  61      13.956  -2.728  12.059  1.00  1.930          C  
ATOM    987  O   THR A  61      12.932  -3.309  12.428  1.00  2.100          O  
ATOM    988  CB  THR A  61      14.597  -0.436  12.899  1.00  2.390          C  
ATOM    989  OG1 THR A  61      13.987  -0.768  14.153  1.00  2.390          O  
ATOM    990  CG2 THR A  61      14.421   1.053  12.628  1.00  2.390          C  
ATOM    991  H   THR A  61      11.956  -0.835  12.491  1.00  1.720          H  
ATOM    992  HA  THR A  61      14.437  -1.046  10.835  1.00  2.180          H  
ATOM    993  HB  THR A  61      15.657  -0.683  12.938  1.00  2.870          H  
ATOM    994  HG1 THR A  61      14.527  -0.428  14.874  1.00  2.870          H  
ATOM    995 1HG2 THR A  61      14.897   1.627  13.420  1.00  2.870          H  
ATOM    996 2HG2 THR A  61      14.881   1.294  11.673  1.00  2.870          H  
ATOM    997 3HG2 THR A  61      13.362   1.302  12.590  1.00  2.870          H  
ATOM    998  N   THR A  62      15.109  -3.373  11.907  1.00  2.320          N  
ATOM    999  CA  THR A  62      15.133  -4.803  12.196  1.00  2.840          C  
ATOM   1000  C   THR A  62      16.318  -5.304  12.985  1.00  3.410          C  
ATOM   1001  O   THR A  62      17.284  -4.579  13.237  1.00  3.900          O  
ATOM   1002  CB  THR A  62      15.048  -5.638  10.915  1.00  3.770          C  
ATOM   1003  OG1 THR A  62      14.845  -6.966  11.296  1.00  3.770          O  
ATOM   1004  CG2 THR A  62      16.315  -5.560  10.103  1.00  3.770          C  
ATOM   1005  H   THR A  62      15.941  -2.887  11.610  1.00  2.780          H  
ATOM   1006  HA  THR A  62      14.249  -5.042  12.788  1.00  3.410          H  
ATOM   1007  HB  THR A  62      14.198  -5.299  10.320  1.00  4.520          H  
ATOM   1008  HG1 THR A  62      14.514  -7.488  10.529  1.00  4.520          H  
ATOM   1009 1HG2 THR A  62      16.208  -6.185   9.223  1.00  4.520          H  
ATOM   1010 2HG2 THR A  62      16.486  -4.531   9.807  1.00  4.520          H  
ATOM   1011 3HG2 THR A  62      17.162  -5.913  10.681  1.00  4.520          H  
ATOM   1012  N   LYS A  63      16.239  -6.584  13.334  1.00  3.710          N  
ATOM   1013  CA  LYS A  63      17.291  -7.325  14.008  1.00  4.500          C  
ATOM   1014  C   LYS A  63      17.460  -8.623  13.243  1.00  5.170          C  
ATOM   1015  O   LYS A  63      16.950  -9.670  13.651  1.00  5.220          O  
ATOM   1016  CB  LYS A  63      16.924  -7.595  15.467  1.00  5.980          C  
ATOM   1017  CG  LYS A  63      16.776  -6.340  16.319  1.00  5.980          C  
ATOM   1018  CD  LYS A  63      16.420  -6.685  17.758  1.00  5.980          C  
ATOM   1019  CE  LYS A  63      16.266  -5.430  18.610  1.00  5.980          C  
ATOM   1020  NZ  LYS A  63      15.897  -5.754  20.018  1.00  5.980          N  
ATOM   1021  H   LYS A  63      15.381  -7.093  13.062  1.00  4.450          H  
ATOM   1022  HA  LYS A  63      18.225  -6.767  13.956  1.00  5.400          H  
ATOM   1023 1HB  LYS A  63      15.978  -8.138  15.505  1.00  7.180          H  
ATOM   1024 2HB  LYS A  63      17.684  -8.228  15.921  1.00  7.180          H  
ATOM   1025 1HG  LYS A  63      17.710  -5.776  16.295  1.00  7.180          H  
ATOM   1026 2HG  LYS A  63      15.989  -5.715  15.901  1.00  7.180          H  
ATOM   1027 1HD  LYS A  63      15.484  -7.244  17.774  1.00  7.180          H  
ATOM   1028 2HD  LYS A  63      17.203  -7.310  18.185  1.00  7.180          H  
ATOM   1029 1HE  LYS A  63      17.206  -4.880  18.608  1.00  7.180          H  
ATOM   1030 2HE  LYS A  63      15.488  -4.799  18.178  1.00  7.180          H  
ATOM   1031 1HZ  LYS A  63      15.804  -4.899  20.549  1.00  7.180          H  
ATOM   1032 2HZ  LYS A  63      15.019  -6.255  20.032  1.00  7.180          H  
ATOM   1033 3HZ  LYS A  63      16.617  -6.329  20.433  1.00  7.180          H  
ATOM   1034  N   ILE A  64      18.130  -8.548  12.108  1.00  5.900          N  
ATOM   1035  CA  ILE A  64      18.172  -9.680  11.199  1.00  6.670          C  
ATOM   1036  C   ILE A  64      19.407 -10.520  11.477  1.00  7.280          C  
ATOM   1037  O   ILE A  64      20.501  -9.987  11.650  1.00  7.820          O  
ATOM   1038  CB  ILE A  64      18.145  -9.175   9.726  1.00  9.030          C  
ATOM   1039  CG1 ILE A  64      17.886 -10.325   8.713  1.00  9.030          C  
ATOM   1040  CG2 ILE A  64      19.452  -8.461   9.356  1.00  9.030          C  
ATOM   1041  CD1 ILE A  64      16.428 -10.827   8.698  1.00  9.030          C  
ATOM   1042  H   ILE A  64      18.572  -7.674  11.869  1.00  7.080          H  
ATOM   1043  HA  ILE A  64      17.297 -10.295  11.376  1.00  8.000          H  
ATOM   1044  HB  ILE A  64      17.324  -8.468   9.627  1.00 10.840          H  
ATOM   1045 1HG1 ILE A  64      18.122  -9.970   7.724  1.00 10.840          H  
ATOM   1046 2HG1 ILE A  64      18.548 -11.165   8.935  1.00 10.840          H  
ATOM   1047 1HG2 ILE A  64      19.379  -8.087   8.339  1.00 10.840          H  
ATOM   1048 2HG2 ILE A  64      19.621  -7.629  10.030  1.00 10.840          H  
ATOM   1049 3HG2 ILE A  64      20.295  -9.149   9.411  1.00 10.840          H  
ATOM   1050 1HD1 ILE A  64      16.326 -11.618   7.949  1.00 10.840          H  
ATOM   1051 2HD1 ILE A  64      16.148 -11.222   9.667  1.00 10.840          H  
ATOM   1052 3HD1 ILE A  64      15.755 -10.002   8.441  1.00 10.840          H  
ATOM   1053  N   ALA A  65      19.231 -11.835  11.537  1.00  7.320          N  
ATOM   1054  CA  ALA A  65      20.341 -12.740  11.777  1.00  7.950          C  
ATOM   1055  C   ALA A  65      21.386 -12.647  10.677  1.00  8.350          C  
ATOM   1056  O   ALA A  65      21.063 -12.596   9.489  1.00  8.290          O  
ATOM   1057  CB  ALA A  65      19.847 -14.175  11.868  1.00 10.880          C  
ATOM   1058  H   ALA A  65      18.301 -12.215  11.434  1.00  8.780          H  
ATOM   1059  HA  ALA A  65      20.809 -12.454  12.720  1.00  9.540          H  
ATOM   1060 1HB  ALA A  65      20.684 -14.840  12.076  1.00 13.050          H  
ATOM   1061 2HB  ALA A  65      19.116 -14.254  12.673  1.00 13.050          H  
ATOM   1062 3HB  ALA A  65      19.382 -14.461  10.925  1.00 13.050          H  
ATOM   1063  N   LEU A  66      22.653 -12.812  11.058  1.00  8.950          N  
ATOM   1064  CA  LEU A  66      23.758 -12.782  10.096  1.00  9.470          C  
ATOM   1065  C   LEU A  66      23.872 -14.103   9.353  1.00  9.770          C  
ATOM   1066  O   LEU A  66      24.713 -14.269   8.473  1.00  9.940          O  
ATOM   1067  CB  LEU A  66      25.087 -12.505  10.816  1.00 13.050          C  
ATOM   1068  CG  LEU A  66      25.249 -11.119  11.512  1.00 13.050          C  
ATOM   1069  CD1 LEU A  66      26.561 -11.114  12.291  1.00 13.050          C  
ATOM   1070  CD2 LEU A  66      25.251  -9.992  10.471  1.00 13.050          C  
ATOM   1071  H   LEU A  66      22.861 -12.884  12.044  1.00 10.740          H  
ATOM   1072  HA  LEU A  66      23.559 -12.007   9.361  1.00 11.360          H  
ATOM   1073 1HB  LEU A  66      25.230 -13.274  11.573  1.00 15.660          H  
ATOM   1074 2HB  LEU A  66      25.893 -12.600  10.087  1.00 15.660          H  
ATOM   1075  HG  LEU A  66      24.430 -10.962  12.213  1.00 15.660          H  
ATOM   1076 1HD1 LEU A  66      26.683 -10.154  12.793  1.00 15.660          H  
ATOM   1077 2HD1 LEU A  66      26.549 -11.911  13.036  1.00 15.660          H  
ATOM   1078 3HD1 LEU A  66      27.393 -11.272  11.606  1.00 15.660          H  
ATOM   1079 1HD2 LEU A  66      25.375  -9.035  10.978  1.00 15.660          H  
ATOM   1080 2HD2 LEU A  66      26.076 -10.140   9.772  1.00 15.660          H  
ATOM   1081 3HD2 LEU A  66      24.313  -9.979   9.924  1.00 15.660          H  
ATOM   1082  N   LYS A  67      23.017 -15.044   9.726  1.00 10.030          N  
ATOM   1083  CA  LYS A  67      22.951 -16.356   9.121  1.00 10.570          C  
ATOM   1084  C   LYS A  67      21.985 -16.379   7.934  1.00 10.740          C  
ATOM   1085  O   LYS A  67      21.842 -17.410   7.274  1.00 11.250          O  
ATOM   1086  CB  LYS A  67      22.528 -17.392  10.159  1.00 14.580          C  
ATOM   1087  CG  LYS A  67      23.541 -17.598  11.278  1.00 14.580          C  
ATOM   1088  CD  LYS A  67      23.065 -18.654  12.272  1.00 14.580          C  
ATOM   1089  CE  LYS A  67      24.090 -18.881  13.384  1.00 14.580          C  
ATOM   1090  NZ  LYS A  67      23.623 -19.894  14.377  1.00 14.580          N  
ATOM   1091  H   LYS A  67      22.371 -14.814  10.462  1.00 12.040          H  
ATOM   1092  HA  LYS A  67      23.942 -16.615   8.746  1.00 12.680          H  
ATOM   1093 1HB  LYS A  67      21.582 -17.088  10.607  1.00 17.500          H  
ATOM   1094 2HB  LYS A  67      22.366 -18.351   9.668  1.00 17.500          H  
ATOM   1095 1HG  LYS A  67      24.490 -17.915  10.845  1.00 17.500          H  
ATOM   1096 2HG  LYS A  67      23.700 -16.657  11.800  1.00 17.500          H  
ATOM   1097 1HD  LYS A  67      22.123 -18.333  12.719  1.00 17.500          H  
ATOM   1098 2HD  LYS A  67      22.897 -19.595  11.748  1.00 17.500          H  
ATOM   1099 1HE  LYS A  67      25.024 -19.225  12.941  1.00 17.500          H  
ATOM   1100 2HE  LYS A  67      24.271 -17.939  13.901  1.00 17.500          H  
ATOM   1101 1HZ  LYS A  67      24.327 -20.015  15.092  1.00 17.500          H  
ATOM   1102 2HZ  LYS A  67      22.762 -19.580  14.804  1.00 17.500          H  
ATOM   1103 3HZ  LYS A  67      23.463 -20.776  13.911  1.00 17.500          H  
ATOM   1104  N   GLY A  68      21.286 -15.266   7.685  1.00 10.500          N  
ATOM   1105  CA  GLY A  68      20.336 -15.202   6.577  1.00 10.830          C  
ATOM   1106  C   GLY A  68      21.014 -14.642   5.328  1.00 10.710          C  
ATOM   1107  O   GLY A  68      22.244 -14.647   5.224  1.00 10.690          O  
ATOM   1108  H   GLY A  68      21.417 -14.427   8.257  1.00 12.600          H  
ATOM   1109 1HA  GLY A  68      19.936 -16.194   6.370  1.00 13.000          H  
ATOM   1110 2HA  GLY A  68      19.494 -14.563   6.850  1.00 13.000          H  
ATOM   1111  N   GLY A  69      20.205 -14.194   4.365  1.00 10.780          N  
ATOM   1112  CA  GLY A  69      20.732 -13.641   3.119  1.00 10.870          C  
ATOM   1113  C   GLY A  69      21.451 -12.304   3.330  1.00 11.320          C  
ATOM   1114  O   GLY A  69      21.401 -11.713   4.413  1.00 11.700          O  
ATOM   1115  OXT GLY A  69      22.025 -11.775   2.379  1.00 16.300          O  
ATOM   1116  H   GLY A  69      19.191 -14.293   4.487  1.00 12.940          H  
ATOM   1117 1HA  GLY A  69      21.422 -14.358   2.675  1.00 13.040          H  
ATOM   1118 2HA  GLY A  69      19.922 -13.503   2.407  1.00 13.040          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 -352.468 35.6999 253.413 -22.4076 7.33273 14.5374 133.725 -145.118 -0.43374 -2.99068 -105.137 -22.8603 -31.7907 -23.3828 -13.9191 -2.9727 0 0.69591 5.34353 41.4128 41.5907 -18.1005 15.6149 -0.62899 -14.2773 34.5466 -172.576
SER:NtermProteinFull_1 -5.05615 0.52885 4.48989 -0.03067 0.00011 0.04618 2.98028 -2.33902 -0 -0 -1.72532 -1.46819 0 0 -0.95264 0 0 0.0617 0.034 2.27495 0 0 0.64911 -0.77834 0 0.24993 -1.03533
ALA_2 -4.52396 0.18541 2.03954 -0.02501 0.00026 0 1.16037 -1.88868 -0 -0 -0.14357 -0.41703 0 0 0 0 0 0.06254 0 0 0 -0.14518 0 1.8394 -0.3006 0.4436 -1.7129
ARG_3 -3.65689 0.48433 2.86629 -0.44307 0.05254 0.2245 0.94863 -1.55915 -0 -0 0.63918 0.31681 0 0 -0.95264 0 0 -0.04023 0.13406 2.0158 0 -0.1546 0 -1.2888 -0.46142 0.36486 -0.5098
HIS_D_4 -2.67806 0.16296 2.95154 -0.62654 0.00615 0.64648 1.00429 -1.37509 -0 -0 -0.31051 -0.27667 0 0 0 0 0 0.07539 0.00447 0 1.80506 -0.16849 0 -0.45461 0.02569 0.28632 1.07839
ILE_5 -5.35022 0.40077 2.51769 -0.50082 0.39243 0.13368 1.28942 -1.91325 -0 -0 -0.05888 -0.32131 0 0 0 0 0 -0.04051 0.02393 0.26349 0 -0.39041 0 0.73287 0.19257 0.45049 -2.17805
ASN_6 -4.69336 0.26956 4.50511 -0.24402 0.0439 0.38053 2.58856 -2.39239 -0 -0 -2.99208 -0.72208 0 0 -0.85922 0 0 -0.03993 0.0409 0 2.34074 -0.11592 0 -0.93687 -0.00834 0.47512 -2.35981
ALA_7 -5.43567 0.59323 2.77672 -0.02382 0 0 2.13985 -2.33765 -0.01128 -0.09663 -0.42318 -0.37933 0 0 0 0 0 -0.08024 0 0 0 -0.33887 0 1.8394 -0.38284 0.29294 -1.86737
GLN_8 -4.05762 0.1772 4.17737 -0.26657 0.04191 0.19883 1.83255 -2.05414 -0.00038 -0.01045 -1.28717 -0.49005 0 0 -0.85922 0 0 -0.02888 0.00269 0 2.7081 -0.18632 0 -0.18838 -0.51009 0.24078 -0.55987
VAL_9 -5.1417 0.34745 4.2786 -0.3 0.17455 0.0673 2.25215 -2.40699 -0 -0 -1.38452 -0.17106 0 0 0 0 0 -0.04457 0.00013 0.13743 0 -0.38488 0 1.9342 -0.1491 0.23787 -0.55315
ALA_10 -6.91802 0.82447 3.22994 -0.02287 0 0 2.88446 -2.92435 -0 -0 -2.18559 -0.38022 0 0 0 0 0 0.05623 0 0 0 -0.38506 0 1.8394 -0.31428 0.39386 -3.90205
LYS_11 -5.89284 0.70948 5.5811 -0.38955 0.0629 0.17591 2.49086 -2.69686 -0 -0 -1.95549 -0.0283 0 0 0 0 0 0.03571 0.05336 1.80304 0 0.11626 0 -1.5107 -0.15211 0.39764 -1.19959
SER_12 -3.34023 0.11356 3.91174 -0.02386 0 0.02223 1.87159 -1.86618 -0 -0 -1.80748 -0.42576 0 0 0 0 0 -0.01691 0.00532 0.56787 0 0.26542 0.6011 -0.77834 0.06846 0.269 -0.56248
HIS_D_13 -5.15219 0.41581 4.18629 -0.44992 0.04357 0.58714 1.44254 -2.23222 -0 -0 -0.75576 -0.39018 0 0 0 0 0 0.00204 0.00365 0 1.675 -0.35943 0 -0.45461 -0.38606 0.40644 -1.4179
ASN_14 -4.2782 0.30647 4.71228 -0.37618 0.06313 0.76559 1.52468 -2.19777 -0 -0 -2.03899 -0.73677 0 0 -0.64157 0 0 -0.06625 0.01517 0 1.91179 -1.04908 0 -0.93687 -0.69409 0.56218 -3.1545
ILE_15 -5.5965 0.64344 2.22301 -0.48518 0.35391 0.11962 1.52359 -1.90759 -0.01337 -0.13419 -1.04747 -0.07285 0 0 0 0 0 0.2016 0.01848 0.37886 0 -0.57305 0 0.73287 -0.60759 0.52181 -3.72061
ALA_16 -2.81479 0.33696 0.85708 -0.02509 0.00024 0 0.0949 -0.86967 -0.00646 -0.01943 -0.46412 -0.25409 0 0 0 0 0 -0.03209 0 0 0 0.02333 0 1.8394 -0.52252 0.44586 -1.41048
LEU_17 -8.03775 1.33563 1.93909 -0.48072 0.25691 0.10223 2.61798 -2.25193 -0 -0 -2.16362 0.15127 0 0 0 0 0 0.02033 0.26259 1.97091 0 -0.3245 0 0.18072 -0.36055 0.49721 -4.28424
ILE_18 -3.85851 0.51529 1.63827 -0.59959 0.31675 0.11687 0.66568 -1.33534 -0.00646 -0.01943 -0.33274 0.14511 0 0 0 0 0 -0.06561 0.05364 1.09361 0 -0.76361 0 0.73287 -0.25507 0.63381 -1.32445
TRP_19 -11.655 2.33175 3.55406 -0.68693 0.09708 0.4051 2.81122 -3.39513 -0 -0 -2.70847 -0.20627 0 0 0 0 0 -0.00196 0.07472 0 2.9951 -0.25196 0 1.6906 -0.10702 0.82253 -4.23055
ASN_20 -4.87915 0.2693 4.70729 -0.24528 0.04209 0.38873 3.12054 -2.34536 -4e-05 -0.00069 -3.00155 -0.77337 0 0 -1.00212 0 0 -0.06418 0.1765 0 2.14734 -0.08317 0 -0.93687 0.09325 0.64122 -1.74554
VAL_21 -7.61992 1.05888 3.84127 -0.37303 0.26279 0.0937 3.15021 -2.76192 -0.008 -0.05599 -1.82379 -0.16139 0 0 0 0 0 -0.14736 0.10123 0.63507 0 0.37674 0 1.9342 -0.08987 0.35687 -1.23029
LYS_22 -4.8162 0.45752 4.07521 -0.30538 0.02935 0.13971 1.67253 -2.00409 -0 -0 -1.27933 -0.05087 0 0 -1.52219 0 0 -0.05041 0.01267 1.73242 0 -0.07313 0 -1.5107 -0.38691 0.30964 -3.57018
ASP_23 -4.03541 0.42759 5.54206 -0.10317 0.00153 0.31101 2.65877 -2.53852 -4e-05 -0.00069 -2.17794 -0.34273 0 0 0 0 0 -0.04041 0.0111 0 2.04117 -0.13689 0 -2.3716 -0.26901 0.29783 -0.72537
PHE_24 -9.53053 0.83709 3.86778 -0.74786 0.0272 0.24514 3.02435 -2.64593 -0.00273 -0.01117 -1.47902 -0.04459 0 0 -0.68251 0 0 0.04049 0.39402 0 2.08627 -0.17492 0 1.0402 -0.05078 0.40921 -3.39827
MET_25 -4.49198 0.37907 4.48798 -0.74916 0.30001 0.42018 1.60029 -2.17643 -0 -0 -1.61571 -0.31862 0 0 0 0 0 -0.07095 0.07073 2.27103 0 -0.11022 0 0.60916 -0.2607 0.4293 0.77398
SER_26 -2.83296 0.239 4.03495 -0.03018 9e-05 0.02243 1.80016 -1.84295 -0 -0 -1.86572 -0.08914 0 0 -0.52007 0 0 0.23569 0.00048 0.71388 0 -0.11526 1.72759 -0.77834 -0.3285 0.52083 0.892
LEU_27 -7.61856 0.84197 4.45537 -0.43922 0.08888 0.07116 2.36082 -2.60141 -0.00273 -0.01117 -0.98103 0.38492 0 0 0 0 0 -0.0076 0.0052 0.36766 0 0.03395 0 0.18072 -0.33057 0.74439 -2.45725
SER_28 -4.3681 0.18188 5.61296 -0.03122 0 0.07192 2.72961 -2.51882 -0.00325 -0.02917 -2.80204 -0.38667 0 0 -0.37189 0 0 0.0446 0.00256 0.13796 0 -0.48717 0.60466 -0.77834 -0.37983 0.5776 -2.19274
GLU_29 -3.69862 0.20712 4.57393 -0.46352 0.27635 1.46042 1.47418 -2.02759 -0.02505 -0.16086 -1.47817 -2.99072 0 0 0 0 0 0.05752 0.04393 0 4.03618 -0.2385 0 -2.7348 -0.49113 0.27884 -1.90049
GLN_30 -4.24083 0.31397 4.74224 -0.85831 0.19221 0.95528 2.04488 -2.17499 -0.02505 -0.16086 -1.77898 -1.02584 0 0 0 -0.69521 0 -0.02935 0.15095 0 3.03891 -0.21622 0 -0.18838 -0.46486 0.51712 0.09668
LEU_31 -8.08463 1.17874 5.91207 -0.49266 0.32539 0.11964 3.39273 -3.17901 -0.018 -0.08873 -1.51325 0.19746 0 0 -0.37189 0 0 0.10781 0.02439 0.40814 0 -0.25635 0 0.18072 -0.25122 0.91669 -1.49196
ARG_32 -10.5265 0.77447 10.1935 -0.77256 0.21735 0.50134 3.87619 -4.58566 -0 -0 -4.96693 0.30615 0 0 -0.68251 0 0 0.01589 0.49606 1.45011 0 -0.11711 0 -1.2888 -0.27933 0.79064 -4.59768
LYS_33 -5.45602 0.43256 6.03417 -0.30735 0.03134 0.13949 2.43098 -2.70534 -0.0112 -0.10557 -2.14203 -0.00661 0 0 0 0 0 -0.03427 0.00683 1.81604 0 -0.00638 0 -1.5107 -0.31022 0.36743 -1.33684
GLN_34 -5.25967 0.28353 5.45308 -0.78972 0.09654 0.80559 2.87005 -2.62778 -0 -0 -2.73516 -0.71971 0 0 0 -0.69521 0 -0.04891 0.13265 0 2.82962 -0.16066 0 -0.18838 -0.25289 0.30767 -0.69935
ILE_35 -8.73483 1.16758 3.6946 -0.63306 0.37892 0.12881 2.908 -2.92205 -0 -0 -2.02418 0.38167 0 0 0 0 0 0.07095 0.04368 0.60237 0 -0.50464 0 0.73287 -0.10732 1.01224 -3.8044
ARG_36 -7.20527 0.37842 5.75457 -0.56529 0.07907 0.31071 2.68753 -2.9309 -0.02595 -0.16513 -1.88778 0.6197 0 0 0 0 0 0.20729 0.17595 2.2375 0 -0.16744 0 -1.2888 -0.14754 1.05473 -0.87863
SER_37 -5.20106 0.5231 6.28536 -0.02852 0 0.06638 2.95497 -2.91231 -0 -0 -2.69316 -0.59163 0 0 0 0 0 0.08982 0.01796 0.77525 0 0.32556 0.61144 -0.77834 -0.11864 0.45525 -0.21856
ALA_38 -4.81638 0.24842 4.39771 -0.02153 0 0 2.98099 -2.67637 -0 -0 -2.48719 -0.37521 0 0 0 0 0 0.0742 0 0 0 -0.30285 0 1.8394 -0.13432 0.39007 -0.88306
ALA_39 -6.0434 0.37327 3.74294 -0.02098 0 0 2.73738 -2.73273 -0 -0 -1.88547 -0.37177 0 0 0 0 0 0.01428 0 0 0 -0.25388 0 1.8394 -0.42726 0.37372 -2.65448
LYS_40 -5.35187 0.46131 4.92014 -0.29557 0.02986 0.12678 2.13128 -2.44101 -0.02855 -0.12237 -1.833 -0.01812 0 0 0 0 0 -0.03125 0.07776 1.83494 0 0.00746 0 -1.5107 -0.29676 0.3629 -1.97676
LYS_41 -3.40646 0.15257 4.09459 -0.30584 0.02678 0.13703 1.62019 -1.82278 -0 -0 -1.33353 -0.04242 0 0 0 0 0 -0.05383 0.11137 1.76241 0 -0.06193 0 -1.5107 -0.3755 0.33742 -0.67063
ASN_42 -7.02054 0.60851 5.66521 -0.2341 0.04184 0.34413 2.29657 -2.95358 -0.01166 -0.10708 -1.82136 -0.45616 0 0 0 0 0 -0.00111 0.04085 0 2.76212 -0.58765 0 -0.93687 -0.63084 0.29772 -2.70401
ASN_43 -5.70813 0.50954 5.9382 -0.35237 0.03658 0.71204 2.73017 -2.81031 -0.00385 -0.07843 -3.30647 -0.80322 0 0 -1.92954 0 0 -0.07192 0.00217 0 1.69356 -1.03211 0 -0.93687 -0.78963 0.38817 -5.81243
LEU_44 -9.03349 1.67408 3.08888 -0.56235 0.42501 0.13357 2.18123 -2.8191 -0 -0 -0.83292 0.24841 0 0 0 0 0 0.62452 0.49422 0.54709 0 -0.35666 0 0.18072 -0.59232 1.47681 -3.1223
PRO_45 -4.98257 0.5277 2.28663 -0.14635 0.00127 0.10726 1.1758 -1.21999 -0.01337 -0.13419 -1.84667 0.14161 0 0 0 0 0 0.1941 0.05633 0.32962 0 -1.01692 0 -2.4119 -0.50501 1.59895 -5.85771
PHE_46 -11.0722 2.37957 3.22374 -0.97596 0.10913 0.19977 2.96773 -3.00355 -0.00165 -0.02986 -3.54089 -0.32818 0 0 0 0 0 -0.04035 1.24867 0 2.36784 -0.31046 0 1.0402 0.00279 1.28247 -4.48119
LYS_47 -5.95647 0.81376 3.7192 -0.30146 0.03549 0.15233 2.15766 -2.19707 -0.00765 -0.07088 -1.91805 -0.25422 0 0 0 0 0 0.00081 0.01185 2.30419 0 0.1799 0 -1.5107 0.36082 0.98153 -1.49897
LEU_48 -7.88289 0.45462 3.00295 -0.56685 0.16773 0.14147 2.33737 -2.35813 -0 -0 -2.58178 0.2367 0 0 0 0 0 -0.06392 0.04003 0.55411 0 -0.37112 0 0.18072 -0.04305 0.26542 -6.48662
THR_49 -4.97601 0.32702 4.31381 -0.18521 0.10813 0.07429 2.90561 -2.39805 -0.00766 -0.07104 -3.65207 -0.22613 0 0 0 0 0 -0.0833 0.00035 0.07294 0 0.3727 2.30086 -1.0874 0.15096 0.40665 -1.65357
CYS_50 -6.87604 0.7659 5.12567 -0.06654 0.00331 0.02056 3.51055 -2.64847 -0.02493 -0.15059 -3.66066 -0.65214 0 0 0 0 0 0.01221 0.04913 0.36761 0 0.27138 0 3.6196 0.73987 0.93817 1.34457
ALA_51 -3.37925 0.20594 1.8972 -0.02452 3e-05 0 1.49527 -1.5001 -0.008 -0.05599 -0.42224 -0.40753 0 0 0 0 0 -0.12418 0 0 0 -0.22363 0 1.8394 0.23665 0.77191 0.30097
THR_52 -2.85475 0.29626 1.60024 -0.12109 0.09726 0.06329 0.66761 -1.10232 -1e-05 -0.00017 0.07931 -1.3218 0 0 0 0 0 0.00401 0.0023 0.11322 0 -0.3281 2.25377 -1.0874 -0.57404 0.30524 -1.90716
THR_53 -3.94712 0.30273 4.16061 -0.11332 0.05365 0.06816 1.8811 -1.82793 -0.02173 -0.1141 -0.75289 -1.10934 0 0 0 -0.79114 0 -0.05991 0.03682 0.06353 0 -0.71254 2.31482 -1.0874 -0.2411 0.64643 -1.25067
ARG_54 -2.06035 0.21343 2.56849 -0.46027 0.06396 0.28539 1.0877 -1.13817 -0 -0 -0.52671 -0.19252 0 0 0 0 0 -0.10571 0.01185 1.57352 0 -0.12215 0 -1.2888 0.16994 0.60533 0.68493
GLN_55 -4.59875 0.40406 4.5446 -0.24018 0.04056 0.20306 2.40994 -2.05505 -0.02173 -0.11411 -2.67932 -0.57849 0 0 0 -0.79114 0 0.03962 0.0744 0 2.89488 -0.01664 0 -0.18838 0.09399 0.33244 -0.24623
VAL_56 -3.03067 0.23276 0.88338 -0.26746 0.15094 0.05659 0.32795 -0.92566 -0.00909 -0.02785 -0.09146 -0.32373 0 0 0 0 0 -0.07685 0.00374 0.24576 0 -0.76495 0 1.9342 -0.28062 0.20976 -1.75328
VAL_57 -4.6019 0.40546 2.95769 -0.28141 0.21627 0.06262 2.11316 -1.827 -0.03159 -0.26199 -2.3578 -0.26922 0 0 0 0 0 -0.03426 0.00132 0.18546 0 -0.64103 0 1.9342 -0.40267 0.20717 -2.62553
ASN_58 -3.33044 0.12027 2.24615 -0.26014 0.0627 0.47424 0.58135 -1.3167 -0.01771 -0.17028 0.30874 -0.78906 0 0 0 0 0 -0.03084 0.04952 0 2.25698 -0.5252 0 -0.93687 -0.28657 0.24044 -1.32342
VAL_59 -5.00769 0.53065 1.6827 -0.29568 0.2014 0.06885 0.90872 -1.52539 -0.02855 -0.12237 -0.68602 -0.44869 0 0 0 0 0 -0.02589 0.08434 0.28324 0 -0.45938 0 1.9342 -0.02292 0.29113 -2.63733
VAL_60 -7.22888 1.15092 2.85024 -0.27776 0.21802 0.05966 2.38597 -2.34431 -0.0003 -0.00115 -1.90396 -0.3436 0 0 0 0 0 0.13321 0.10806 0.25958 0 -0.76947 0 1.9342 -0.14077 0.3975 -3.51282
THR_61 -1.98698 0.18681 1.26007 -0.11289 0.07579 0.07906 0.44687 -0.84434 -0.01332 -0.15229 0.07918 -0.7594 0 0 0 0 0 0.00363 0.00204 0.07585 0 -0.41916 2.26158 -1.0874 -0.29599 0.50315 -0.69774
THR_62 -4.72957 0.46226 3.02741 -0.20641 0.12928 0.08103 0.82168 -1.50889 -0.00947 -0.07385 -0.96755 -1.23593 0 0 -0.41683 0 0 0.04669 0.00698 1.29295 0 -0.54376 2.28991 -1.0874 -0.24853 0.71204 -2.15797
LYS_63 -2.32721 0.11031 2.23797 -0.32241 0.04453 0.19999 1.12032 -1.11171 -6e-05 -0.00016 -1.6651 -0.37532 0 0 -1.51271 0 0 0.20109 0.0013 1.97283 0 0.12909 0 -1.5107 0.83261 0.6447 -1.33065
ILE_64 -4.42 0.21758 2.23196 -0.60428 0.49973 0.12452 0.95635 -1.47932 -0 -0 -0.13377 0.11361 0 0 0 0 0 -0.07747 0.22443 2.0356 0 -0.55039 0 0.73287 0.79732 0.42139 1.09014
ALA_65 -2.43972 0.30545 1.92712 -0.02532 0.00014 0 0.9266 -1.18952 -6e-05 -0.00016 -0.06758 -0.23352 0 0 0 0 0 -0.04625 0 0 0 -0.14318 0 1.8394 -0.66648 0.40962 0.59654
LEU_66 -1.36403 0.08884 1.42248 -0.50221 0.19548 0.1413 0.56987 -0.71356 -0.00641 -0.03081 0.47024 0.12667 0 0 0 0 0 -0.02419 0.00837 0.11356 0 -0.08901 0 0.18072 -0.67926 0.30371 0.21177
LYS_67 -1.49997 0.29023 1.33895 -0.32076 0.04238 0.17653 0.4625 -0.73177 -0 -0 0.19546 -0.20734 0 0 0 0 0 -0.04434 0.00134 1.77144 0 -0.10461 0 -1.5107 -0.49611 0.15307 -0.4837
GLY_68 -1.54386 0.08489 2.10479 -0.00031 0 0 0.89871 -1.03765 -0.00641 -0.03081 -0.69455 -0.1591 0 0 0 0 0 -0.09187 0 0 0 -1.05611 0 0.83697 -0.23328 0.15008 -0.77851
GLY:CtermProteinFull_69 -2.25266 0.16043 3.24712 -0.0002 0 0 1.05028 -1.41308 -0 -0 -1.22943 0.29384 0 0 -0.64157 0 0 0 0 0 0 0 0 0.83697 0.05179 0.16171 0.26518
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15818 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 34.337
ATOM      1  N   SER A   1       2.859   5.046  -8.771  1.00  1.080          N  
ATOM      2  CA  SER A   1       3.759   6.131  -9.130  1.00  1.140          C  
ATOM      3  C   SER A   1       5.229   5.770  -9.044  1.00  1.000          C  
ATOM      4  O   SER A   1       6.019   6.201  -9.887  1.00  1.160          O  
ATOM      5  CB  SER A   1       3.489   7.331  -8.280  1.00  1.570          C  
ATOM      6  OG  SER A   1       2.214   7.835  -8.561  1.00  1.570          O  
ATOM      7 1H   SER A   1       1.910   5.384  -8.844  1.00  1.300          H  
ATOM      8 2H   SER A   1       2.994   4.268  -9.400  1.00  1.300          H  
ATOM      9 3H   SER A   1       3.023   4.746  -7.814  1.00  1.300          H  
ATOM     10  HA  SER A   1       3.549   6.402 -10.164  1.00  1.370          H  
ATOM     11 1HB  SER A   1       3.559   7.050  -7.231  1.00  1.890          H  
ATOM     12 2HB  SER A   1       4.242   8.074  -8.470  1.00  1.890          H  
ATOM     13  HG  SER A   1       2.108   8.665  -8.020  1.00  1.890          H  
ATOM     14  N   ALA A   2       5.623   4.984  -8.044  1.00  0.830          N  
ATOM     15  CA  ALA A   2       7.051   4.642  -7.960  1.00  0.730          C  
ATOM     16  C   ALA A   2       7.310   3.314  -7.276  1.00  0.630          C  
ATOM     17  O   ALA A   2       6.497   2.848  -6.485  1.00  0.750          O  
ATOM     18  CB  ALA A   2       7.796   5.728  -7.204  1.00  1.060          C  
ATOM     19  H   ALA A   2       4.953   4.649  -7.342  1.00  1.000          H  
ATOM     20  HA  ALA A   2       7.444   4.575  -8.975  1.00  0.880          H  
ATOM     21 1HB  ALA A   2       8.860   5.492  -7.170  1.00  1.270          H  
ATOM     22 2HB  ALA A   2       7.655   6.670  -7.717  1.00  1.270          H  
ATOM     23 3HB  ALA A   2       7.411   5.801  -6.195  1.00  1.270          H  
ATOM     24  N   ARG A   3       8.457   2.706  -7.591  1.00  0.550          N  
ATOM     25  CA  ARG A   3       8.899   1.496  -6.907  1.00  0.600          C  
ATOM     26  C   ARG A   3      10.421   1.521  -6.769  1.00  0.580          C  
ATOM     27  O   ARG A   3      11.122   1.522  -7.782  1.00  0.740          O  
ATOM     28  CB  ARG A   3       8.450   0.259  -7.668  1.00  0.820          C  
ATOM     29  CG  ARG A   3       8.767  -1.064  -7.003  1.00  0.820          C  
ATOM     30  CD  ARG A   3       8.219  -2.193  -7.775  1.00  0.820          C  
ATOM     31  NE  ARG A   3       8.497  -3.473  -7.137  1.00  0.820          N  
ATOM     32  CZ  ARG A   3       8.173  -4.684  -7.643  1.00  0.820          C  
ATOM     33  NH1 ARG A   3       7.560  -4.785  -8.807  1.00  0.820          N  
ATOM     34  NH2 ARG A   3       8.475  -5.778  -6.962  1.00  0.820          N  
ATOM     35  H   ARG A   3       9.061   3.116  -8.290  1.00  0.660          H  
ATOM     36  HA  ARG A   3       8.456   1.489  -5.927  1.00  0.720          H  
ATOM     37 1HB  ARG A   3       7.372   0.300  -7.808  1.00  0.980          H  
ATOM     38 2HB  ARG A   3       8.909   0.250  -8.654  1.00  0.980          H  
ATOM     39 1HG  ARG A   3       9.845  -1.192  -6.931  1.00  0.980          H  
ATOM     40 2HG  ARG A   3       8.334  -1.086  -6.005  1.00  0.980          H  
ATOM     41 1HD  ARG A   3       7.137  -2.076  -7.854  1.00  0.980          H  
ATOM     42 2HD  ARG A   3       8.663  -2.196  -8.769  1.00  0.980          H  
ATOM     43  HE  ARG A   3       8.967  -3.453  -6.240  1.00  0.980          H  
ATOM     44 1HH1 ARG A   3       7.329  -3.957  -9.334  1.00  0.980          H  
ATOM     45 2HH1 ARG A   3       7.325  -5.695  -9.177  1.00  0.980          H  
ATOM     46 1HH2 ARG A   3       8.946  -5.705  -6.071  1.00  0.980          H  
ATOM     47 2HH2 ARG A   3       8.239  -6.687  -7.331  1.00  0.980          H  
ATOM     48  N   HIS A   4      10.917   1.575  -5.519  1.00  0.450          N  
ATOM     49  CA  HIS A   4      12.367   1.701  -5.259  1.00  0.490          C  
ATOM     50  C   HIS A   4      12.778   1.587  -3.766  1.00  0.450          C  
ATOM     51  O   HIS A   4      11.935   1.428  -2.862  1.00  0.490          O  
ATOM     52  CB  HIS A   4      12.863   3.036  -5.865  1.00  0.670          C  
ATOM     53  CG  HIS A   4      14.333   3.294  -5.829  1.00  0.670          C  
ATOM     54  ND1 HIS A   4      15.259   2.374  -6.272  1.00  0.670          N  
ATOM     55  CD2 HIS A   4      15.039   4.381  -5.445  1.00  0.670          C  
ATOM     56  CE1 HIS A   4      16.475   2.885  -6.151  1.00  0.670          C  
ATOM     57  NE2 HIS A   4      16.365   4.096  -5.651  1.00  0.670          N  
ATOM     58  H   HIS A   4      10.243   1.507  -4.753  1.00  0.540          H  
ATOM     59  HA  HIS A   4      12.883   0.899  -5.787  1.00  0.590          H  
ATOM     60 1HB  HIS A   4      12.575   3.124  -6.897  1.00  0.800          H  
ATOM     61 2HB  HIS A   4      12.379   3.808  -5.358  1.00  0.800          H  
ATOM     62  HD2 HIS A   4      14.637   5.308  -5.048  1.00  0.800          H  
ATOM     63  HE1 HIS A   4      17.407   2.388  -6.418  1.00  0.800          H  
ATOM     64  HE2 HIS A   4      17.130   4.722  -5.449  1.00  0.800          H  
ATOM     65  N   ILE A   5      14.096   1.677  -3.514  1.00  0.500          N  
ATOM     66  CA  ILE A   5      14.654   1.708  -2.154  1.00  0.560          C  
ATOM     67  C   ILE A   5      15.004   3.128  -1.708  1.00  0.660          C  
ATOM     68  O   ILE A   5      15.591   3.906  -2.455  1.00  0.770          O  
ATOM     69  CB  ILE A   5      15.879   0.787  -2.007  1.00  0.760          C  
ATOM     70  CG1 ILE A   5      17.002   1.161  -3.030  1.00  0.760          C  
ATOM     71  CG2 ILE A   5      15.411  -0.624  -2.171  1.00  0.760          C  
ATOM     72  CD1 ILE A   5      18.331   0.468  -2.797  1.00  0.760          C  
ATOM     73  H   ILE A   5      14.727   1.768  -4.311  1.00  0.600          H  
ATOM     74  HA  ILE A   5      13.896   1.335  -1.468  1.00  0.670          H  
ATOM     75  HB  ILE A   5      16.300   0.901  -1.011  1.00  0.910          H  
ATOM     76 1HG1 ILE A   5      16.663   0.908  -4.025  1.00  0.910          H  
ATOM     77 2HG1 ILE A   5      17.192   2.226  -2.986  1.00  0.910          H  
ATOM     78 1HG2 ILE A   5      16.229  -1.319  -2.035  1.00  0.910          H  
ATOM     79 2HG2 ILE A   5      14.656  -0.821  -1.418  1.00  0.910          H  
ATOM     80 3HG2 ILE A   5      14.981  -0.755  -3.162  1.00  0.910          H  
ATOM     81 1HD1 ILE A   5      19.040   0.799  -3.555  1.00  0.910          H  
ATOM     82 2HD1 ILE A   5      18.705   0.734  -1.806  1.00  0.910          H  
ATOM     83 3HD1 ILE A   5      18.218  -0.607  -2.864  1.00  0.910          H  
ATOM     84  N   ASN A   6      14.615   3.428  -0.485  1.00  0.820          N  
ATOM     85  CA  ASN A   6      14.768   4.705   0.208  1.00  1.050          C  
ATOM     86  C   ASN A   6      16.162   5.206   0.545  1.00  1.190          C  
ATOM     87  O   ASN A   6      16.942   4.511   1.191  1.00  1.460          O  
ATOM     88  CB  ASN A   6      14.017   4.627   1.487  1.00  1.380          C  
ATOM     89  CG  ASN A   6      13.959   5.833   2.164  1.00  1.380          C  
ATOM     90  OD1 ASN A   6      14.321   6.867   1.592  1.00  1.380          O  
ATOM     91  ND2 ASN A   6      13.514   5.800   3.379  1.00  1.380          N  
ATOM     92  H   ASN A   6      14.132   2.696   0.013  1.00  0.980          H  
ATOM     93  HA  ASN A   6      14.312   5.467  -0.426  1.00  1.260          H  
ATOM     94 1HB  ASN A   6      13.075   4.400   1.237  1.00  1.650          H  
ATOM     95 2HB  ASN A   6      14.411   3.843   2.132  1.00  1.650          H  
ATOM     96 1HD2 ASN A   6      13.451   6.657   3.910  1.00  1.650          H  
ATOM     97 2HD2 ASN A   6      13.242   4.926   3.783  1.00  1.650          H  
ATOM     98  N   ALA A   7      16.471   6.424   0.111  1.00  1.100          N  
ATOM     99  CA  ALA A   7      17.717   7.084   0.451  1.00  1.180          C  
ATOM    100  C   ALA A   7      17.790   7.462   1.949  1.00  1.180          C  
ATOM    101  O   ALA A   7      18.865   7.432   2.547  1.00  1.300          O  
ATOM    102  CB  ALA A   7      17.874   8.338  -0.390  1.00  1.620          C  
ATOM    103  H   ALA A   7      15.785   6.928  -0.459  1.00  1.320          H  
ATOM    104  HA  ALA A   7      18.532   6.393   0.236  1.00  1.420          H  
ATOM    105 1HB  ALA A   7      18.820   8.818  -0.157  1.00  1.940          H  
ATOM    106 2HB  ALA A   7      17.847   8.067  -1.445  1.00  1.940          H  
ATOM    107 3HB  ALA A   7      17.058   9.020  -0.175  1.00  1.940          H  
ATOM    108  N   GLN A   8      16.657   7.920   2.516  1.00  1.070          N  
ATOM    109  CA  GLN A   8      16.548   8.393   3.901  1.00  1.080          C  
ATOM    110  C   GLN A   8      15.085   8.394   4.406  1.00  0.950          C  
ATOM    111  O   GLN A   8      14.134   8.529   3.625  1.00  0.810          O  
ATOM    112  CB  GLN A   8      17.196   9.787   4.030  1.00  1.510          C  
ATOM    113  CG  GLN A   8      17.183  10.428   5.440  1.00  1.510          C  
ATOM    114  CD  GLN A   8      17.918   9.586   6.491  1.00  1.510          C  
ATOM    115  OE1 GLN A   8      17.378   8.550   6.926  1.00  1.510          O  
ATOM    116  NE2 GLN A   8      19.117  10.012   6.892  1.00  1.510          N  
ATOM    117  H   GLN A   8      15.801   7.887   1.976  1.00  1.280          H  
ATOM    118  HA  GLN A   8      17.106   7.700   4.531  1.00  1.300          H  
ATOM    119 1HB  GLN A   8      18.238   9.726   3.715  1.00  1.810          H  
ATOM    120 2HB  GLN A   8      16.696  10.475   3.351  1.00  1.810          H  
ATOM    121 1HG  GLN A   8      17.710  11.376   5.365  1.00  1.810          H  
ATOM    122 2HG  GLN A   8      16.165  10.616   5.774  1.00  1.810          H  
ATOM    123 1HE2 GLN A   8      19.632   9.492   7.579  1.00  1.810          H  
ATOM    124 2HE2 GLN A   8      19.508  10.850   6.510  1.00  1.810          H  
ATOM    125  N   VAL A   9      14.888   8.299   5.719  1.00  1.020          N  
ATOM    126  CA  VAL A   9      13.538   8.409   6.289  1.00  0.930          C  
ATOM    127  C   VAL A   9      13.384   9.695   7.095  1.00  0.930          C  
ATOM    128  O   VAL A   9      14.223  10.024   7.936  1.00  1.100          O  
ATOM    129  CB  VAL A   9      13.179   7.171   7.155  1.00  1.340          C  
ATOM    130  CG1 VAL A   9      14.191   6.956   8.280  1.00  1.340          C  
ATOM    131  CG2 VAL A   9      11.776   7.351   7.756  1.00  1.340          C  
ATOM    132  H   VAL A   9      15.707   8.189   6.322  1.00  1.220          H  
ATOM    133  HA  VAL A   9      12.820   8.448   5.468  1.00  1.120          H  
ATOM    134  HB  VAL A   9      13.190   6.294   6.519  1.00  1.610          H  
ATOM    135 1HG1 VAL A   9      13.911   6.070   8.849  1.00  1.610          H  
ATOM    136 2HG1 VAL A   9      15.183   6.813   7.857  1.00  1.610          H  
ATOM    137 3HG1 VAL A   9      14.206   7.811   8.948  1.00  1.610          H  
ATOM    138 1HG2 VAL A   9      11.512   6.480   8.331  1.00  1.610          H  
ATOM    139 2HG2 VAL A   9      11.750   8.218   8.407  1.00  1.610          H  
ATOM    140 3HG2 VAL A   9      11.060   7.487   6.947  1.00  1.610          H  
ATOM    141  N   ALA A  10      12.302  10.422   6.839  1.00  0.760          N  
ATOM    142  CA  ALA A  10      12.076  11.690   7.545  1.00  0.800          C  
ATOM    143  C   ALA A  10      10.616  12.086   7.607  1.00  0.630          C  
ATOM    144  O   ALA A  10       9.848  11.766   6.715  1.00  0.500          O  
ATOM    145  CB  ALA A  10      12.845  12.798   6.852  1.00  1.100          C  
ATOM    146  H   ALA A  10      11.656  10.053   6.128  1.00  0.910          H  
ATOM    147  HA  ALA A  10      12.440  11.576   8.567  1.00  0.960          H  
ATOM    148 1HB  ALA A  10      12.700  13.735   7.393  1.00  1.320          H  
ATOM    149 2HB  ALA A  10      13.905  12.548   6.832  1.00  1.320          H  
ATOM    150 3HB  ALA A  10      12.478  12.905   5.835  1.00  1.320          H  
ATOM    151  N   LYS A  11      10.211  12.828   8.632  1.00  0.690          N  
ATOM    152  CA  LYS A  11       8.821  13.291   8.666  1.00  0.600          C  
ATOM    153  C   LYS A  11       8.692  14.641   7.980  1.00  0.650          C  
ATOM    154  O   LYS A  11       9.466  15.558   8.257  1.00  0.790          O  
ATOM    155  CB  LYS A  11       8.295  13.339  10.098  1.00  0.880          C  
ATOM    156  CG  LYS A  11       6.803  13.683  10.204  1.00  0.880          C  
ATOM    157  CD  LYS A  11       6.312  13.614  11.645  1.00  0.880          C  
ATOM    158  CE  LYS A  11       4.832  13.959  11.740  1.00  0.880          C  
ATOM    159  NZ  LYS A  11       4.331  13.890  13.144  1.00  0.880          N  
ATOM    160  H   LYS A  11      10.854  13.084   9.370  1.00  0.830          H  
ATOM    161  HA  LYS A  11       8.197  12.600   8.107  1.00  0.720          H  
ATOM    162 1HB  LYS A  11       8.453  12.373  10.577  1.00  1.050          H  
ATOM    163 2HB  LYS A  11       8.849  14.086  10.664  1.00  1.050          H  
ATOM    164 1HG  LYS A  11       6.634  14.698   9.829  1.00  1.050          H  
ATOM    165 2HG  LYS A  11       6.217  12.993   9.586  1.00  1.050          H  
ATOM    166 1HD  LYS A  11       6.468  12.608  12.036  1.00  1.050          H  
ATOM    167 2HD  LYS A  11       6.881  14.316  12.253  1.00  1.050          H  
ATOM    168 1HE  LYS A  11       4.677  14.966  11.355  1.00  1.050          H  
ATOM    169 2HE  LYS A  11       4.263  13.258  11.126  1.00  1.050          H  
ATOM    170 1HZ  LYS A  11       3.348  14.124  13.161  1.00  1.050          H  
ATOM    171 2HZ  LYS A  11       4.459  12.953  13.500  1.00  1.050          H  
ATOM    172 3HZ  LYS A  11       4.842  14.543  13.723  1.00  1.050          H  
ATOM    173  N   SER A  12       7.740  14.750   7.057  1.00  0.610          N  
ATOM    174  CA  SER A  12       7.517  15.990   6.327  1.00  0.770          C  
ATOM    175  C   SER A  12       6.650  16.962   7.111  1.00  0.850          C  
ATOM    176  O   SER A  12       5.971  16.610   8.084  1.00  0.830          O  
ATOM    177  CB  SER A  12       6.811  15.744   5.011  1.00  1.010          C  
ATOM    178  OG  SER A  12       5.486  15.417   5.227  1.00  1.010          O  
ATOM    179  H   SER A  12       7.120  13.960   6.858  1.00  0.730          H  
ATOM    180  HA  SER A  12       8.483  16.460   6.137  1.00  0.920          H  
ATOM    181 1HB  SER A  12       6.876  16.631   4.384  1.00  1.220          H  
ATOM    182 2HB  SER A  12       7.279  14.938   4.486  1.00  1.220          H  
ATOM    183  HG  SER A  12       5.510  14.506   5.616  1.00  1.220          H  
ATOM    184  N   HIS A  13       6.579  18.184   6.610  1.00  0.980          N  
ATOM    185  CA  HIS A  13       5.742  19.228   7.167  1.00  1.120          C  
ATOM    186  C   HIS A  13       4.267  19.012   6.842  1.00  1.130          C  
ATOM    187  O   HIS A  13       3.395  19.745   7.314  1.00  1.290          O  
ATOM    188  CB  HIS A  13       6.244  20.541   6.612  1.00  1.510          C  
ATOM    189  CG  HIS A  13       6.266  20.484   5.142  1.00  1.510          C  
ATOM    190  ND1 HIS A  13       7.189  19.696   4.453  1.00  1.510          N  
ATOM    191  CD2 HIS A  13       5.509  21.086   4.202  1.00  1.510          C  
ATOM    192  CE1 HIS A  13       6.980  19.828   3.151  1.00  1.510          C  
ATOM    193  NE2 HIS A  13       5.975  20.668   2.976  1.00  1.510          N  
ATOM    194  H   HIS A  13       7.139  18.446   5.791  1.00  1.180          H  
ATOM    195  HA  HIS A  13       5.851  19.242   8.251  1.00  1.340          H  
ATOM    196 1HB  HIS A  13       5.590  21.355   6.925  1.00  1.810          H  
ATOM    197 2HB  HIS A  13       7.248  20.748   6.979  1.00  1.810          H  
ATOM    198  HD2 HIS A  13       4.682  21.774   4.381  1.00  1.810          H  
ATOM    199  HE1 HIS A  13       7.543  19.333   2.359  1.00  1.810          H  
ATOM    200  HE2 HIS A  13       5.596  20.961   2.085  1.00  1.810          H  
ATOM    201  N   ASN A  14       3.998  17.990   6.028  1.00  1.000          N  
ATOM    202  CA  ASN A  14       2.675  17.620   5.592  1.00  1.030          C  
ATOM    203  C   ASN A  14       2.145  16.401   6.349  1.00  0.920          C  
ATOM    204  O   ASN A  14       1.236  15.736   5.856  1.00  0.920          O  
ATOM    205  CB  ASN A  14       2.675  17.341   4.105  1.00  1.430          C  
ATOM    206  CG  ASN A  14       2.924  18.560   3.262  1.00  1.430          C  
ATOM    207  OD1 ASN A  14       2.440  19.666   3.533  1.00  1.430          O  
ATOM    208  ND2 ASN A  14       3.669  18.361   2.214  1.00  1.430          N  
ATOM    209  H   ASN A  14       4.765  17.408   5.702  1.00  1.200          H  
ATOM    210  HA  ASN A  14       1.997  18.450   5.799  1.00  1.240          H  
ATOM    211 1HB  ASN A  14       3.451  16.607   3.886  1.00  1.720          H  
ATOM    212 2HB  ASN A  14       1.723  16.903   3.813  1.00  1.720          H  
ATOM    213 1HD2 ASN A  14       3.868  19.108   1.581  1.00  1.720          H  
ATOM    214 2HD2 ASN A  14       4.026  17.442   2.046  1.00  1.720          H  
ATOM    215  N   ILE A  15       2.763  16.042   7.496  1.00  0.860          N  
ATOM    216  CA  ILE A  15       2.374  14.903   8.371  1.00  0.840          C  
ATOM    217  C   ILE A  15       2.916  13.579   7.868  1.00  0.690          C  
ATOM    218  O   ILE A  15       3.393  12.749   8.644  1.00  0.660          O  
ATOM    219  CB  ILE A  15       0.835  14.756   8.568  1.00  1.180          C  
ATOM    220  CG1 ILE A  15       0.300  15.999   9.305  1.00  1.180          C  
ATOM    221  CG2 ILE A  15       0.530  13.436   9.362  1.00  1.180          C  
ATOM    222  CD1 ILE A  15      -1.205  16.123   9.302  1.00  1.180          C  
ATOM    223  H   ILE A  15       3.585  16.582   7.785  1.00  1.030          H  
ATOM    224  HA  ILE A  15       2.808  15.080   9.352  1.00  1.010          H  
ATOM    225  HB  ILE A  15       0.317  14.674   7.635  1.00  1.420          H  
ATOM    226 1HG1 ILE A  15       0.640  15.969  10.338  1.00  1.420          H  
ATOM    227 2HG1 ILE A  15       0.710  16.889   8.834  1.00  1.420          H  
ATOM    228 1HG2 ILE A  15      -0.535  13.327   9.506  1.00  1.420          H  
ATOM    229 2HG2 ILE A  15       0.884  12.562   8.815  1.00  1.420          H  
ATOM    230 3HG2 ILE A  15       1.022  13.473  10.332  1.00  1.420          H  
ATOM    231 1HD1 ILE A  15      -1.489  17.030   9.834  1.00  1.420          H  
ATOM    232 2HD1 ILE A  15      -1.560  16.182   8.270  1.00  1.420          H  
ATOM    233 3HD1 ILE A  15      -1.660  15.272   9.790  1.00  1.420          H  
ATOM    234  N   ALA A  16       2.805  13.385   6.573  1.00  0.640          N  
ATOM    235  CA  ALA A  16       3.229  12.182   5.913  1.00  0.570          C  
ATOM    236  C   ALA A  16       4.708  11.902   6.165  1.00  0.500          C  
ATOM    237  O   ALA A  16       5.532  12.830   6.223  1.00  0.510          O  
ATOM    238  CB  ALA A  16       2.978  12.321   4.435  1.00  0.830          C  
ATOM    239  H   ALA A  16       2.338  14.124   6.053  1.00  0.770          H  
ATOM    240  HA  ALA A  16       2.653  11.368   6.327  1.00  0.680          H  
ATOM    241 1HB  ALA A  16       3.270  11.430   3.941  1.00  0.990          H  
ATOM    242 2HB  ALA A  16       1.953  12.512   4.235  1.00  0.990          H  
ATOM    243 3HB  ALA A  16       3.557  13.141   4.092  1.00  0.990          H  
ATOM    244  N   LEU A  17       5.031  10.606   6.303  1.00  0.510          N  
ATOM    245  CA  LEU A  17       6.418  10.181   6.537  1.00  0.500          C  
ATOM    246  C   LEU A  17       7.057   9.847   5.194  1.00  0.510          C  
ATOM    247  O   LEU A  17       6.461   9.137   4.384  1.00  0.600          O  
ATOM    248  CB  LEU A  17       6.483   8.959   7.484  1.00  0.700          C  
ATOM    249  CG  LEU A  17       7.901   8.443   7.902  1.00  0.700          C  
ATOM    250  CD1 LEU A  17       8.578   9.452   8.767  1.00  0.700          C  
ATOM    251  CD2 LEU A  17       7.783   7.149   8.652  1.00  0.700          C  
ATOM    252  H   LEU A  17       4.270   9.926   6.220  1.00  0.610          H  
ATOM    253  HA  LEU A  17       6.959  11.010   6.975  1.00  0.600          H  
ATOM    254 1HB  LEU A  17       5.936   9.196   8.391  1.00  0.840          H  
ATOM    255 2HB  LEU A  17       5.994   8.130   6.981  1.00  0.840          H  
ATOM    256  HG  LEU A  17       8.508   8.304   7.014  1.00  0.840          H  
ATOM    257 1HD1 LEU A  17       9.564   9.097   9.028  1.00  0.840          H  
ATOM    258 2HD1 LEU A  17       8.662  10.345   8.244  1.00  0.840          H  
ATOM    259 3HD1 LEU A  17       7.996   9.619   9.670  1.00  0.840          H  
ATOM    260 1HD2 LEU A  17       8.774   6.801   8.927  1.00  0.840          H  
ATOM    261 2HD2 LEU A  17       7.184   7.284   9.551  1.00  0.840          H  
ATOM    262 3HD2 LEU A  17       7.315   6.425   8.026  1.00  0.840          H  
ATOM    263  N   ILE A  18       8.236  10.407   4.953  1.00  0.480          N  
ATOM    264  CA  ILE A  18       8.970  10.300   3.706  1.00  0.500          C  
ATOM    265  C   ILE A  18       9.772   9.021   3.532  1.00  0.510          C  
ATOM    266  O   ILE A  18      10.597   8.657   4.380  1.00  0.600          O  
ATOM    267  CB  ILE A  18       9.955  11.495   3.593  1.00  0.690          C  
ATOM    268  CG1 ILE A  18       9.164  12.827   3.588  1.00  0.690          C  
ATOM    269  CG2 ILE A  18      10.804  11.369   2.293  1.00  0.690          C  
ATOM    270  CD1 ILE A  18      10.035  14.056   3.819  1.00  0.690          C  
ATOM    271  H   ILE A  18       8.674  10.976   5.669  1.00  0.580          H  
ATOM    272  HA  ILE A  18       8.268  10.366   2.886  1.00  0.600          H  
ATOM    273  HB  ILE A  18      10.625  11.507   4.438  1.00  0.830          H  
ATOM    274 1HG1 ILE A  18       8.670  12.933   2.627  1.00  0.830          H  
ATOM    275 2HG1 ILE A  18       8.405  12.795   4.368  1.00  0.830          H  
ATOM    276 1HG2 ILE A  18      11.497  12.192   2.198  1.00  0.830          H  
ATOM    277 2HG2 ILE A  18      11.378  10.460   2.313  1.00  0.830          H  
ATOM    278 3HG2 ILE A  18      10.144  11.360   1.416  1.00  0.830          H  
ATOM    279 1HD1 ILE A  18       9.429  14.948   3.801  1.00  0.830          H  
ATOM    280 2HD1 ILE A  18      10.517  13.972   4.795  1.00  0.830          H  
ATOM    281 3HD1 ILE A  18      10.791  14.140   3.049  1.00  0.830          H  
ATOM    282  N   TRP A  19       9.541   8.395   2.375  1.00  0.470          N  
ATOM    283  CA  TRP A  19      10.263   7.239   1.863  1.00  0.490          C  
ATOM    284  C   TRP A  19      11.005   7.860   0.664  1.00  0.480          C  
ATOM    285  O   TRP A  19      10.458   8.005  -0.448  1.00  0.610          O  
ATOM    286  CB  TRP A  19       9.288   6.099   1.454  1.00  0.680          C  
ATOM    287  CG  TRP A  19       9.948   4.810   0.928  1.00  0.680          C  
ATOM    288  CD1 TRP A  19      10.018   4.440  -0.363  1.00  0.680          C  
ATOM    289  CD2 TRP A  19      10.636   3.762   1.662  1.00  0.680          C  
ATOM    290  NE1 TRP A  19      10.716   3.260  -0.490  1.00  0.680          N  
ATOM    291  CE2 TRP A  19      11.102   2.844   0.725  1.00  0.680          C  
ATOM    292  CE3 TRP A  19      10.912   3.544   2.992  1.00  0.680          C  
ATOM    293  CZ2 TRP A  19      11.845   1.738   1.096  1.00  0.680          C  
ATOM    294  CZ3 TRP A  19      11.637   2.456   3.365  1.00  0.680          C  
ATOM    295  CH2 TRP A  19      12.097   1.576   2.452  1.00  0.680          C  
ATOM    296  H   TRP A  19       8.833   8.810   1.767  1.00  0.560          H  
ATOM    297  HA  TRP A  19      10.978   6.878   2.600  1.00  0.590          H  
ATOM    298 1HB  TRP A  19       8.686   5.838   2.305  1.00  0.810          H  
ATOM    299 2HB  TRP A  19       8.606   6.473   0.685  1.00  0.810          H  
ATOM    300  HD1 TRP A  19       9.604   5.005  -1.181  1.00  0.810          H  
ATOM    301  HE1 TRP A  19      10.922   2.775  -1.375  1.00  0.810          H  
ATOM    302  HE3 TRP A  19      10.586   4.200   3.707  1.00  0.810          H  
ATOM    303  HZ2 TRP A  19      12.218   1.009   0.372  1.00  0.810          H  
ATOM    304  HZ3 TRP A  19      11.829   2.322   4.418  1.00  0.810          H  
ATOM    305  HH2 TRP A  19      12.663   0.722   2.791  1.00  0.810          H  
ATOM    306  N   ASN A  20      12.264   8.248   0.857  1.00  0.490          N  
ATOM    307  CA  ASN A  20      12.887   9.037  -0.184  1.00  0.670          C  
ATOM    308  C   ASN A  20      13.410   8.260  -1.367  1.00  0.760          C  
ATOM    309  O   ASN A  20      14.594   7.918  -1.473  1.00  0.860          O  
ATOM    310  CB  ASN A  20      13.984   9.921   0.352  1.00  0.870          C  
ATOM    311  CG  ASN A  20      14.476  10.903  -0.716  1.00  0.870          C  
ATOM    312  OD1 ASN A  20      14.140  10.814  -1.927  1.00  0.870          O  
ATOM    313  ND2 ASN A  20      15.265  11.861  -0.285  1.00  0.870          N  
ATOM    314  H   ASN A  20      12.760   8.108   1.745  1.00  0.590          H  
ATOM    315  HA  ASN A  20      12.121   9.710  -0.573  1.00  0.800          H  
ATOM    316 1HB  ASN A  20      13.615  10.480   1.209  1.00  1.040          H  
ATOM    317 2HB  ASN A  20      14.810   9.314   0.694  1.00  1.040          H  
ATOM    318 1HD2 ASN A  20      15.612  12.550  -0.926  1.00  1.040          H  
ATOM    319 2HD2 ASN A  20      15.501  11.916   0.682  1.00  1.040          H  
ATOM    320  N   VAL A  21      12.501   8.068  -2.290  1.00  0.800          N  
ATOM    321  CA  VAL A  21      12.740   7.417  -3.556  1.00  1.010          C  
ATOM    322  C   VAL A  21      12.520   8.419  -4.668  1.00  1.100          C  
ATOM    323  O   VAL A  21      12.030   8.067  -5.742  1.00  1.250          O  
ATOM    324  CB  VAL A  21      11.882   6.169  -3.754  1.00  1.330          C  
ATOM    325  CG1 VAL A  21      12.294   5.166  -2.731  1.00  1.330          C  
ATOM    326  CG2 VAL A  21      10.401   6.469  -3.678  1.00  1.330          C  
ATOM    327  H   VAL A  21      11.562   8.339  -2.001  1.00  0.960          H  
ATOM    328  HA  VAL A  21      13.786   7.101  -3.586  1.00  1.210          H  
ATOM    329  HB  VAL A  21      12.086   5.777  -4.717  1.00  1.600          H  
ATOM    330 1HG1 VAL A  21      11.741   4.249  -2.873  1.00  1.600          H  
ATOM    331 2HG1 VAL A  21      13.344   4.977  -2.856  1.00  1.600          H  
ATOM    332 3HG1 VAL A  21      12.117   5.557  -1.740  1.00  1.600          H  
ATOM    333 1HG2 VAL A  21       9.840   5.549  -3.839  1.00  1.600          H  
ATOM    334 2HG2 VAL A  21      10.145   6.883  -2.709  1.00  1.600          H  
ATOM    335 3HG2 VAL A  21      10.153   7.163  -4.452  1.00  1.600          H  
ATOM    336  N   LYS A  22      12.861   9.679  -4.379  1.00  1.070          N  
ATOM    337  CA  LYS A  22      12.752  10.797  -5.302  1.00  1.190          C  
ATOM    338  C   LYS A  22      11.325  11.132  -5.759  1.00  1.000          C  
ATOM    339  O   LYS A  22      11.067  11.138  -6.962  1.00  1.070          O  
ATOM    340  CB  LYS A  22      13.622  10.539  -6.541  1.00  1.620          C  
ATOM    341  CG  LYS A  22      15.101  10.346  -6.236  1.00  1.620          C  
ATOM    342  CD  LYS A  22      15.908  10.146  -7.510  1.00  1.620          C  
ATOM    343  CE  LYS A  22      17.381   9.900  -7.206  1.00  1.620          C  
ATOM    344  NZ  LYS A  22      18.175   9.672  -8.449  1.00  1.620          N  
ATOM    345  H   LYS A  22      13.248   9.881  -3.448  1.00  1.280          H  
ATOM    346  HA  LYS A  22      13.154  11.674  -4.800  1.00  1.430          H  
ATOM    347 1HB  LYS A  22      13.266   9.672  -7.086  1.00  1.940          H  
ATOM    348 2HB  LYS A  22      13.539  11.391  -7.213  1.00  1.940          H  
ATOM    349 1HG  LYS A  22      15.472  11.219  -5.703  1.00  1.940          H  
ATOM    350 2HG  LYS A  22      15.227   9.473  -5.597  1.00  1.940          H  
ATOM    351 1HD  LYS A  22      15.510   9.289  -8.057  1.00  1.940          H  
ATOM    352 2HD  LYS A  22      15.818  11.029  -8.140  1.00  1.940          H  
ATOM    353 1HE  LYS A  22      17.785  10.765  -6.681  1.00  1.940          H  
ATOM    354 2HE  LYS A  22      17.470   9.023  -6.563  1.00  1.940          H  
ATOM    355 1HZ  LYS A  22      19.144   9.512  -8.207  1.00  1.940          H  
ATOM    356 2HZ  LYS A  22      17.815   8.864  -8.939  1.00  1.940          H  
ATOM    357 3HZ  LYS A  22      18.109  10.483  -9.047  1.00  1.940          H  
ATOM    358  N   ASP A  23      10.385  11.458  -4.844  1.00  0.790          N  
ATOM    359  CA  ASP A  23      10.483  11.558  -3.376  1.00  0.760          C  
ATOM    360  C   ASP A  23       9.037  11.450  -2.879  1.00  0.570          C  
ATOM    361  O   ASP A  23       8.215  12.291  -3.249  1.00  0.560          O  
ATOM    362  CB  ASP A  23      11.098  12.889  -2.918  1.00  1.080          C  
ATOM    363  CG  ASP A  23      11.372  12.874  -1.453  1.00  1.080          C  
ATOM    364  OD1 ASP A  23      11.014  11.897  -0.871  1.00  1.080          O  
ATOM    365  OD2 ASP A  23      11.938  13.801  -0.924  1.00  1.080          O  
ATOM    366  H   ASP A  23       9.477  11.697  -5.218  1.00  0.950          H  
ATOM    367  HA  ASP A  23      11.039  10.724  -2.958  1.00  0.910          H  
ATOM    368 1HB  ASP A  23      12.023  13.095  -3.439  1.00  1.290          H  
ATOM    369 2HB  ASP A  23      10.410  13.704  -3.135  1.00  1.290          H  
ATOM    370  N   PHE A  24       8.669  10.386  -2.169  1.00  0.510          N  
ATOM    371  CA  PHE A  24       7.265  10.152  -1.818  1.00  0.410          C  
ATOM    372  C   PHE A  24       7.037  10.071  -0.321  1.00  0.460          C  
ATOM    373  O   PHE A  24       7.942   9.691   0.421  1.00  0.560          O  
ATOM    374  CB  PHE A  24       6.805   8.887  -2.503  1.00  0.610          C  
ATOM    375  CG  PHE A  24       6.737   9.008  -4.007  1.00  0.610          C  
ATOM    376  CD1 PHE A  24       7.868   8.918  -4.784  1.00  0.610          C  
ATOM    377  CD2 PHE A  24       5.534   9.204  -4.633  1.00  0.610          C  
ATOM    378  CE1 PHE A  24       7.810   9.037  -6.146  1.00  0.610          C  
ATOM    379  CE2 PHE A  24       5.461   9.326  -6.003  1.00  0.610          C  
ATOM    380  CZ  PHE A  24       6.597   9.246  -6.763  1.00  0.610          C  
ATOM    381  H   PHE A  24       9.369   9.734  -1.801  1.00  0.610          H  
ATOM    382  HA  PHE A  24       6.668  10.979  -2.202  1.00  0.490          H  
ATOM    383 1HB  PHE A  24       7.512   8.105  -2.252  1.00  0.740          H  
ATOM    384 2HB  PHE A  24       5.830   8.604  -2.131  1.00  0.740          H  
ATOM    385  HD1 PHE A  24       8.817   8.772  -4.306  1.00  0.740          H  
ATOM    386  HD2 PHE A  24       4.626   9.274  -4.032  1.00  0.740          H  
ATOM    387  HE1 PHE A  24       8.730   8.976  -6.738  1.00  0.740          H  
ATOM    388  HE2 PHE A  24       4.499   9.498  -6.483  1.00  0.740          H  
ATOM    389  HZ  PHE A  24       6.539   9.352  -7.850  1.00  0.740          H  
ATOM    390  N   MET A  25       5.837  10.412   0.126  1.00  0.440          N  
ATOM    391  CA  MET A  25       5.551  10.383   1.555  1.00  0.510          C  
ATOM    392  C   MET A  25       4.220   9.707   1.818  1.00  0.510          C  
ATOM    393  O   MET A  25       3.319   9.829   1.002  1.00  0.470          O  
ATOM    394  CB  MET A  25       5.572  11.827   2.036  1.00  0.690          C  
ATOM    395  CG  MET A  25       4.495  12.683   1.353  1.00  0.690          C  
ATOM    396  SD  MET A  25       4.519  14.405   1.791  1.00  0.690          S  
ATOM    397  CE  MET A  25       2.948  14.856   1.066  1.00  0.690          C  
ATOM    398  H   MET A  25       5.095  10.690  -0.527  1.00  0.530          H  
ATOM    399  HA  MET A  25       6.312   9.799   2.056  1.00  0.610          H  
ATOM    400 1HB  MET A  25       5.467  11.864   3.114  1.00  0.820          H  
ATOM    401 2HB  MET A  25       6.534  12.263   1.793  1.00  0.820          H  
ATOM    402 1HG  MET A  25       4.622  12.617   0.276  1.00  0.820          H  
ATOM    403 2HG  MET A  25       3.516  12.296   1.588  1.00  0.820          H  
ATOM    404 1HE  MET A  25       2.759  15.908   1.220  1.00  0.820          H  
ATOM    405 2HE  MET A  25       2.969  14.650   0.006  1.00  0.820          H  
ATOM    406 3HE  MET A  25       2.153  14.276   1.533  1.00  0.820          H  
ATOM    407  N   SER A  26       4.054   9.049   2.958  1.00  0.660          N  
ATOM    408  CA  SER A  26       2.790   8.370   3.234  1.00  0.790          C  
ATOM    409  C   SER A  26       1.956   8.932   4.366  1.00  0.750          C  
ATOM    410  O   SER A  26       2.468   9.268   5.441  1.00  0.860          O  
ATOM    411  CB  SER A  26       3.060   6.932   3.582  1.00  1.050          C  
ATOM    412  OG  SER A  26       3.670   6.237   2.533  1.00  1.050          O  
ATOM    413  H   SER A  26       4.836   8.986   3.611  1.00  0.790          H  
ATOM    414  HA  SER A  26       2.174   8.416   2.344  1.00  0.950          H  
ATOM    415 1HB  SER A  26       3.675   6.885   4.475  1.00  1.260          H  
ATOM    416 2HB  SER A  26       2.120   6.482   3.818  1.00  1.260          H  
ATOM    417  HG  SER A  26       3.842   5.355   2.861  1.00  1.260          H  
ATOM    418  N   LEU A  27       0.644   9.005   4.131  1.00  0.840          N  
ATOM    419  CA  LEU A  27      -0.300   9.442   5.166  1.00  0.940          C  
ATOM    420  C   LEU A  27      -0.950   8.296   5.905  1.00  0.710          C  
ATOM    421  O   LEU A  27      -1.262   8.423   7.094  1.00  0.830          O  
ATOM    422  CB  LEU A  27      -1.397  10.368   4.616  1.00  1.280          C  
ATOM    423  CG  LEU A  27      -0.965  11.760   4.131  1.00  1.280          C  
ATOM    424  CD1 LEU A  27      -2.148  12.446   3.468  1.00  1.280          C  
ATOM    425  CD2 LEU A  27      -0.528  12.631   5.359  1.00  1.280          C  
ATOM    426  H   LEU A  27       0.309   8.691   3.211  1.00  1.010          H  
ATOM    427  HA  LEU A  27       0.265   9.998   5.906  1.00  1.130          H  
ATOM    428 1HB  LEU A  27      -1.875   9.859   3.777  1.00  1.530          H  
ATOM    429 2HB  LEU A  27      -2.146  10.506   5.395  1.00  1.530          H  
ATOM    430  HG  LEU A  27      -0.148  11.665   3.422  1.00  1.530          H  
ATOM    431 1HD1 LEU A  27      -1.849  13.439   3.128  1.00  1.530          H  
ATOM    432 2HD1 LEU A  27      -2.489  11.861   2.620  1.00  1.530          H  
ATOM    433 3HD1 LEU A  27      -2.961  12.540   4.186  1.00  1.530          H  
ATOM    434 1HD2 LEU A  27      -0.235  13.627   5.019  1.00  1.530          H  
ATOM    435 2HD2 LEU A  27      -1.361  12.722   6.054  1.00  1.530          H  
ATOM    436 3HD2 LEU A  27       0.301  12.186   5.877  1.00  1.530          H  
ATOM    437  N   SER A  28      -1.185   7.173   5.232  1.00  0.560          N  
ATOM    438  CA  SER A  28      -1.828   6.080   5.962  1.00  0.470          C  
ATOM    439  C   SER A  28      -0.921   5.711   7.150  1.00  0.440          C  
ATOM    440  O   SER A  28       0.296   5.542   6.978  1.00  0.450          O  
ATOM    441  CB  SER A  28      -2.070   4.901   5.039  1.00  0.690          C  
ATOM    442  OG  SER A  28      -2.980   5.236   4.017  1.00  0.690          O  
ATOM    443  H   SER A  28      -0.953   7.105   4.233  1.00  0.670          H  
ATOM    444  HA  SER A  28      -2.788   6.425   6.349  1.00  0.560          H  
ATOM    445 1HB  SER A  28      -1.151   4.616   4.605  1.00  0.830          H  
ATOM    446 2HB  SER A  28      -2.444   4.048   5.608  1.00  0.830          H  
ATOM    447  HG  SER A  28      -2.910   4.525   3.328  1.00  0.830          H  
ATOM    448  N   GLU A  29      -1.505   5.518   8.339  1.00  0.490          N  
ATOM    449  CA  GLU A  29      -0.721   5.202   9.543  1.00  0.560          C  
ATOM    450  C   GLU A  29       0.127   3.959   9.389  1.00  0.570          C  
ATOM    451  O   GLU A  29       1.274   3.900   9.851  1.00  0.550          O  
ATOM    452  CB  GLU A  29      -1.623   5.019  10.760  1.00  0.760          C  
ATOM    453  CG  GLU A  29      -0.852   4.760  12.058  1.00  0.760          C  
ATOM    454  CD  GLU A  29      -1.724   4.609  13.260  1.00  0.760          C  
ATOM    455  OE1 GLU A  29      -2.920   4.633  13.114  1.00  0.760          O  
ATOM    456  OE2 GLU A  29      -1.187   4.480  14.339  1.00  0.760          O  
ATOM    457  H   GLU A  29      -2.508   5.635   8.414  1.00  0.590          H  
ATOM    458  HA  GLU A  29      -0.048   6.037   9.730  1.00  0.670          H  
ATOM    459 1HB  GLU A  29      -2.234   5.910  10.898  1.00  0.910          H  
ATOM    460 2HB  GLU A  29      -2.297   4.177  10.591  1.00  0.910          H  
ATOM    461 1HG  GLU A  29      -0.280   3.842  11.947  1.00  0.910          H  
ATOM    462 2HG  GLU A  29      -0.146   5.574  12.220  1.00  0.910          H  
ATOM    463  N   GLN A  30      -0.461   2.957   8.749  1.00  0.660          N  
ATOM    464  CA  GLN A  30       0.178   1.674   8.550  1.00  0.770          C  
ATOM    465  C   GLN A  30       1.442   1.804   7.727  1.00  0.680          C  
ATOM    466  O   GLN A  30       2.360   0.991   7.854  1.00  0.750          O  
ATOM    467  CB  GLN A  30      -0.784   0.713   7.846  1.00  1.030          C  
ATOM    468  CG  GLN A  30      -2.040   0.366   8.650  1.00  1.030          C  
ATOM    469  CD  GLN A  30      -3.188   1.369   8.439  1.00  1.030          C  
ATOM    470  OE1 GLN A  30      -2.964   2.545   8.095  1.00  1.030          O  
ATOM    471  NE2 GLN A  30      -4.412   0.908   8.646  1.00  1.030          N  
ATOM    472  H   GLN A  30      -1.410   3.097   8.411  1.00  0.790          H  
ATOM    473  HA  GLN A  30       0.446   1.266   9.524  1.00  0.920          H  
ATOM    474 1HB  GLN A  30      -1.097   1.149   6.896  1.00  1.240          H  
ATOM    475 2HB  GLN A  30      -0.263  -0.216   7.617  1.00  1.240          H  
ATOM    476 1HG  GLN A  30      -2.389  -0.622   8.352  1.00  1.240          H  
ATOM    477 2HG  GLN A  30      -1.782   0.368   9.709  1.00  1.240          H  
ATOM    478 1HE2 GLN A  30      -5.205   1.509   8.527  1.00  1.240          H  
ATOM    479 2HE2 GLN A  30      -4.550  -0.044   8.924  1.00  1.240          H  
ATOM    480  N   LEU A  31       1.500   2.824   6.883  1.00  0.600          N  
ATOM    481  CA  LEU A  31       2.635   2.990   6.027  1.00  0.620          C  
ATOM    482  C   LEU A  31       3.688   3.738   6.772  1.00  0.500          C  
ATOM    483  O   LEU A  31       4.858   3.398   6.681  1.00  0.590          O  
ATOM    484  CB  LEU A  31       2.243   3.737   4.785  1.00  0.860          C  
ATOM    485  CG  LEU A  31       1.213   3.071   3.900  1.00  0.860          C  
ATOM    486  CD1 LEU A  31       0.932   4.010   2.761  1.00  0.860          C  
ATOM    487  CD2 LEU A  31       1.709   1.741   3.429  1.00  0.860          C  
ATOM    488  H   LEU A  31       0.760   3.522   6.867  1.00  0.720          H  
ATOM    489  HA  LEU A  31       3.042   2.019   5.775  1.00  0.740          H  
ATOM    490 1HB  LEU A  31       1.831   4.687   5.100  1.00  1.030          H  
ATOM    491 2HB  LEU A  31       3.139   3.909   4.196  1.00  1.030          H  
ATOM    492  HG  LEU A  31       0.291   2.913   4.442  1.00  1.030          H  
ATOM    493 1HD1 LEU A  31       0.211   3.571   2.124  1.00  1.030          H  
ATOM    494 2HD1 LEU A  31       0.555   4.958   3.124  1.00  1.030          H  
ATOM    495 3HD1 LEU A  31       1.846   4.180   2.214  1.00  1.030          H  
ATOM    496 1HD2 LEU A  31       0.976   1.285   2.770  1.00  1.030          H  
ATOM    497 2HD2 LEU A  31       2.631   1.891   2.905  1.00  1.030          H  
ATOM    498 3HD2 LEU A  31       1.882   1.064   4.254  1.00  1.030          H  
ATOM    499  N   ARG A  32       3.304   4.699   7.606  1.00  0.360          N  
ATOM    500  CA  ARG A  32       4.351   5.399   8.341  1.00  0.340          C  
ATOM    501  C   ARG A  32       5.147   4.362   9.149  1.00  0.370          C  
ATOM    502  O   ARG A  32       6.383   4.421   9.239  1.00  0.400          O  
ATOM    503  CB  ARG A  32       3.782   6.462   9.275  1.00  0.480          C  
ATOM    504  CG  ARG A  32       3.206   7.681   8.566  1.00  0.480          C  
ATOM    505  CD  ARG A  32       2.975   8.856   9.495  1.00  0.480          C  
ATOM    506  NE  ARG A  32       1.897   8.617  10.456  1.00  0.480          N  
ATOM    507  CZ  ARG A  32       0.592   8.844  10.190  1.00  0.480          C  
ATOM    508  NH1 ARG A  32       0.258   9.297   9.006  1.00  0.480          N  
ATOM    509  NH2 ARG A  32      -0.334   8.597  11.106  1.00  0.480          N  
ATOM    510  H   ARG A  32       2.317   4.981   7.644  1.00  0.430          H  
ATOM    511  HA  ARG A  32       5.014   5.883   7.628  1.00  0.410          H  
ATOM    512 1HB  ARG A  32       2.985   6.023   9.876  1.00  0.580          H  
ATOM    513 2HB  ARG A  32       4.561   6.802   9.954  1.00  0.580          H  
ATOM    514 1HG  ARG A  32       3.840   7.988   7.757  1.00  0.580          H  
ATOM    515 2HG  ARG A  32       2.238   7.394   8.147  1.00  0.580          H  
ATOM    516 1HD  ARG A  32       3.891   9.030  10.061  1.00  0.580          H  
ATOM    517 2HD  ARG A  32       2.754   9.758   8.917  1.00  0.580          H  
ATOM    518  HE  ARG A  32       2.144   8.268  11.375  1.00  0.580          H  
ATOM    519 1HH1 ARG A  32       0.971   9.477   8.325  1.00  0.580          H  
ATOM    520 2HH1 ARG A  32      -0.715   9.433   8.733  1.00  0.580          H  
ATOM    521 1HH2 ARG A  32      -0.068   8.237  12.013  1.00  0.580          H  
ATOM    522 2HH2 ARG A  32      -1.309   8.765  10.899  1.00  0.580          H  
ATOM    523  N   LYS A  33       4.428   3.383   9.713  1.00  0.440          N  
ATOM    524  CA  LYS A  33       5.072   2.321  10.465  1.00  0.550          C  
ATOM    525  C   LYS A  33       5.973   1.460   9.558  1.00  0.620          C  
ATOM    526  O   LYS A  33       7.133   1.197   9.910  1.00  0.650          O  
ATOM    527  CB  LYS A  33       4.002   1.482  11.164  1.00  0.730          C  
ATOM    528  CG  LYS A  33       3.318   2.231  12.318  1.00  0.730          C  
ATOM    529  CD  LYS A  33       2.191   1.429  12.965  1.00  0.730          C  
ATOM    530  CE  LYS A  33       1.558   2.220  14.117  1.00  0.730          C  
ATOM    531  NZ  LYS A  33       0.368   1.529  14.697  1.00  0.730          N  
ATOM    532  H   LYS A  33       3.405   3.411   9.621  1.00  0.530          H  
ATOM    533  HA  LYS A  33       5.706   2.777  11.225  1.00  0.660          H  
ATOM    534 1HB  LYS A  33       3.235   1.197  10.441  1.00  0.870          H  
ATOM    535 2HB  LYS A  33       4.446   0.568  11.555  1.00  0.870          H  
ATOM    536 1HG  LYS A  33       4.062   2.476  13.075  1.00  0.870          H  
ATOM    537 2HG  LYS A  33       2.900   3.164  11.933  1.00  0.870          H  
ATOM    538 1HD  LYS A  33       1.423   1.222  12.216  1.00  0.870          H  
ATOM    539 2HD  LYS A  33       2.577   0.484  13.344  1.00  0.870          H  
ATOM    540 1HE  LYS A  33       2.301   2.352  14.901  1.00  0.870          H  
ATOM    541 2HE  LYS A  33       1.252   3.199  13.754  1.00  0.870          H  
ATOM    542 1HZ  LYS A  33      -0.011   2.096  15.451  1.00  0.870          H  
ATOM    543 2HZ  LYS A  33      -0.336   1.423  13.979  1.00  0.870          H  
ATOM    544 3HZ  LYS A  33       0.631   0.623  15.053  1.00  0.870          H  
ATOM    545  N   GLN A  34       5.475   1.068   8.364  1.00  0.720          N  
ATOM    546  CA  GLN A  34       6.278   0.260   7.437  1.00  0.890          C  
ATOM    547  C   GLN A  34       7.516   0.991   6.940  1.00  0.870          C  
ATOM    548  O   GLN A  34       8.562   0.371   6.778  1.00  0.990          O  
ATOM    549  CB  GLN A  34       5.466  -0.173   6.213  1.00  1.180          C  
ATOM    550  CG  GLN A  34       4.395  -1.197   6.480  1.00  1.180          C  
ATOM    551  CD  GLN A  34       3.564  -1.473   5.248  1.00  1.180          C  
ATOM    552  OE1 GLN A  34       3.797  -0.890   4.185  1.00  1.180          O  
ATOM    553  NE2 GLN A  34       2.588  -2.359   5.382  1.00  1.180          N  
ATOM    554  H   GLN A  34       4.500   1.277   8.127  1.00  0.860          H  
ATOM    555  HA  GLN A  34       6.606  -0.633   7.965  1.00  1.070          H  
ATOM    556 1HB  GLN A  34       5.002   0.701   5.764  1.00  1.410          H  
ATOM    557 2HB  GLN A  34       6.138  -0.596   5.474  1.00  1.410          H  
ATOM    558 1HG  GLN A  34       4.876  -2.127   6.773  1.00  1.410          H  
ATOM    559 2HG  GLN A  34       3.753  -0.860   7.273  1.00  1.410          H  
ATOM    560 1HE2 GLN A  34       2.003  -2.581   4.600  1.00  1.410          H  
ATOM    561 2HE2 GLN A  34       2.433  -2.807   6.264  1.00  1.410          H  
ATOM    562  N   ILE A  35       7.398   2.290   6.678  1.00  0.780          N  
ATOM    563  CA  ILE A  35       8.502   3.110   6.188  1.00  0.870          C  
ATOM    564  C   ILE A  35       9.628   3.218   7.167  1.00  0.730          C  
ATOM    565  O   ILE A  35      10.784   3.029   6.786  1.00  0.830          O  
ATOM    566  CB  ILE A  35       7.992   4.510   5.776  1.00  1.180          C  
ATOM    567  CG1 ILE A  35       7.169   4.357   4.510  1.00  1.180          C  
ATOM    568  CG2 ILE A  35       9.099   5.633   5.720  1.00  1.180          C  
ATOM    569  CD1 ILE A  35       6.387   5.557   4.146  1.00  1.180          C  
ATOM    570  H   ILE A  35       6.483   2.713   6.813  1.00  0.940          H  
ATOM    571  HA  ILE A  35       8.895   2.639   5.292  1.00  1.040          H  
ATOM    572  HB  ILE A  35       7.273   4.800   6.528  1.00  1.420          H  
ATOM    573 1HG1 ILE A  35       7.835   4.106   3.687  1.00  1.420          H  
ATOM    574 2HG1 ILE A  35       6.473   3.533   4.647  1.00  1.420          H  
ATOM    575 1HG2 ILE A  35       8.643   6.583   5.483  1.00  1.420          H  
ATOM    576 2HG2 ILE A  35       9.574   5.713   6.682  1.00  1.420          H  
ATOM    577 3HG2 ILE A  35       9.827   5.451   5.013  1.00  1.420          H  
ATOM    578 1HD1 ILE A  35       5.841   5.336   3.243  1.00  1.420          H  
ATOM    579 2HD1 ILE A  35       5.697   5.791   4.954  1.00  1.420          H  
ATOM    580 3HD1 ILE A  35       7.029   6.413   3.965  1.00  1.420          H  
ATOM    581  N   ARG A  36       9.346   3.526   8.421  1.00  0.560          N  
ATOM    582  CA  ARG A  36      10.473   3.622   9.323  1.00  0.580          C  
ATOM    583  C   ARG A  36      11.100   2.252   9.565  1.00  0.600          C  
ATOM    584  O   ARG A  36      12.334   2.138   9.606  1.00  0.680          O  
ATOM    585  CB  ARG A  36      10.118   4.292  10.623  1.00  0.800          C  
ATOM    586  CG  ARG A  36      11.344   4.604  11.455  1.00  0.800          C  
ATOM    587  CD  ARG A  36      11.034   5.400  12.646  1.00  0.800          C  
ATOM    588  NE  ARG A  36      10.465   6.706  12.295  1.00  0.800          N  
ATOM    589  CZ  ARG A  36      11.162   7.792  11.869  1.00  0.800          C  
ATOM    590  NH1 ARG A  36      12.470   7.741  11.699  1.00  0.800          N  
ATOM    591  NH2 ARG A  36      10.516   8.915  11.626  1.00  0.800          N  
ATOM    592  H   ARG A  36       8.375   3.699   8.713  1.00  0.670          H  
ATOM    593  HA  ARG A  36      11.226   4.243   8.847  1.00  0.700          H  
ATOM    594 1HB  ARG A  36       9.584   5.210  10.426  1.00  0.960          H  
ATOM    595 2HB  ARG A  36       9.462   3.645  11.203  1.00  0.960          H  
ATOM    596 1HG  ARG A  36      11.797   3.672  11.792  1.00  0.960          H  
ATOM    597 2HG  ARG A  36      12.061   5.142  10.839  1.00  0.960          H  
ATOM    598 1HD  ARG A  36      10.303   4.862  13.252  1.00  0.960          H  
ATOM    599 2HD  ARG A  36      11.937   5.558  13.233  1.00  0.960          H  
ATOM    600  HE  ARG A  36       9.463   6.814  12.406  1.00  0.960          H  
ATOM    601 1HH1 ARG A  36      12.976   6.889  11.883  1.00  0.960          H  
ATOM    602 2HH1 ARG A  36      12.973   8.561  11.381  1.00  0.960          H  
ATOM    603 1HH2 ARG A  36       9.514   8.958  11.767  1.00  0.960          H  
ATOM    604 2HH2 ARG A  36      11.019   9.732  11.316  1.00  0.960          H  
ATOM    605  N   SER A  37      10.267   1.211   9.727  1.00  0.640          N  
ATOM    606  CA  SER A  37      10.773  -0.132   9.970  1.00  0.810          C  
ATOM    607  C   SER A  37      11.626  -0.617   8.803  1.00  0.860          C  
ATOM    608  O   SER A  37      12.744  -1.097   9.000  1.00  0.930          O  
ATOM    609  CB  SER A  37       9.614  -1.076  10.198  1.00  1.070          C  
ATOM    610  OG  SER A  37      10.052  -2.387  10.422  1.00  1.070          O  
ATOM    611  H   SER A  37       9.250   1.342   9.704  1.00  0.770          H  
ATOM    612  HA  SER A  37      11.397  -0.109  10.865  1.00  0.970          H  
ATOM    613 1HB  SER A  37       9.034  -0.729  11.050  1.00  1.280          H  
ATOM    614 2HB  SER A  37       8.955  -1.051   9.328  1.00  1.280          H  
ATOM    615  HG  SER A  37       9.255  -2.887  10.605  1.00  1.280          H  
ATOM    616  N   ALA A  38      11.094  -0.486   7.583  1.00  0.920          N  
ATOM    617  CA  ALA A  38      11.793  -0.881   6.380  1.00  1.090          C  
ATOM    618  C   ALA A  38      13.054  -0.087   6.180  1.00  1.000          C  
ATOM    619  O   ALA A  38      14.051  -0.619   5.693  1.00  1.110          O  
ATOM    620  CB  ALA A  38      10.905  -0.668   5.201  1.00  1.460          C  
ATOM    621  H   ALA A  38      10.158  -0.103   7.483  1.00  1.100          H  
ATOM    622  HA  ALA A  38      12.060  -1.928   6.463  1.00  1.310          H  
ATOM    623 1HB  ALA A  38      11.421  -0.948   4.298  1.00  1.750          H  
ATOM    624 2HB  ALA A  38       9.999  -1.261   5.316  1.00  1.750          H  
ATOM    625 3HB  ALA A  38      10.647   0.383   5.160  1.00  1.750          H  
ATOM    626  N   ALA A  39      13.032   1.207   6.506  1.00  0.910          N  
ATOM    627  CA  ALA A  39      14.232   1.993   6.331  1.00  1.020          C  
ATOM    628  C   ALA A  39      15.330   1.432   7.223  1.00  0.990          C  
ATOM    629  O   ALA A  39      16.450   1.178   6.760  1.00  1.130          O  
ATOM    630  CB  ALA A  39      13.958   3.452   6.646  1.00  1.380          C  
ATOM    631  H   ALA A  39      12.178   1.661   6.843  1.00  1.090          H  
ATOM    632  HA  ALA A  39      14.548   1.922   5.302  1.00  1.220          H  
ATOM    633 1HB  ALA A  39      14.866   4.036   6.495  1.00  1.660          H  
ATOM    634 2HB  ALA A  39      13.174   3.819   5.988  1.00  1.660          H  
ATOM    635 3HB  ALA A  39      13.631   3.547   7.680  1.00  1.660          H  
ATOM    636  N   LYS A  40      14.979   1.114   8.478  1.00  0.940          N  
ATOM    637  CA  LYS A  40      15.936   0.537   9.407  1.00  1.080          C  
ATOM    638  C   LYS A  40      16.449  -0.807   8.888  1.00  1.080          C  
ATOM    639  O   LYS A  40      17.659  -1.056   8.850  1.00  1.190          O  
ATOM    640  CB  LYS A  40      15.311   0.378  10.794  1.00  1.460          C  
ATOM    641  CG  LYS A  40      16.251  -0.183  11.872  1.00  1.460          C  
ATOM    642  CD  LYS A  40      15.554  -0.235  13.235  1.00  1.460          C  
ATOM    643  CE  LYS A  40      16.461  -0.820  14.311  1.00  1.460          C  
ATOM    644  NZ  LYS A  40      15.785  -0.869  15.641  1.00  1.460          N  
ATOM    645  H   LYS A  40      14.032   1.341   8.810  1.00  1.130          H  
ATOM    646  HA  LYS A  40      16.787   1.213   9.486  1.00  1.300          H  
ATOM    647 1HB  LYS A  40      14.933   1.345  11.130  1.00  1.750          H  
ATOM    648 2HB  LYS A  40      14.453  -0.291  10.723  1.00  1.750          H  
ATOM    649 1HG  LYS A  40      16.563  -1.193  11.595  1.00  1.750          H  
ATOM    650 2HG  LYS A  40      17.140   0.445  11.941  1.00  1.750          H  
ATOM    651 1HD  LYS A  40      15.257   0.772  13.531  1.00  1.750          H  
ATOM    652 2HD  LYS A  40      14.658  -0.851  13.154  1.00  1.750          H  
ATOM    653 1HE  LYS A  40      16.749  -1.829  14.023  1.00  1.750          H  
ATOM    654 2HE  LYS A  40      17.357  -0.206  14.395  1.00  1.750          H  
ATOM    655 1HZ  LYS A  40      16.417  -1.262  16.325  1.00  1.750          H  
ATOM    656 2HZ  LYS A  40      15.523   0.066  15.924  1.00  1.750          H  
ATOM    657 3HZ  LYS A  40      14.957  -1.445  15.581  1.00  1.750          H  
ATOM    658  N   LYS A  41      15.536  -1.670   8.434  1.00  1.030          N  
ATOM    659  CA  LYS A  41      15.895  -3.002   7.950  1.00  1.180          C  
ATOM    660  C   LYS A  41      16.430  -2.988   6.520  1.00  1.100          C  
ATOM    661  O   LYS A  41      15.902  -3.660   5.639  1.00  1.500          O  
ATOM    662  CB  LYS A  41      14.677  -3.923   8.034  1.00  1.590          C  
ATOM    663  CG  LYS A  41      14.191  -4.184   9.454  1.00  1.590          C  
ATOM    664  CD  LYS A  41      12.955  -5.071   9.472  1.00  1.590          C  
ATOM    665  CE  LYS A  41      12.460  -5.289  10.901  1.00  1.590          C  
ATOM    666  NZ  LYS A  41      11.252  -6.163  10.956  1.00  1.590          N  
ATOM    667  H   LYS A  41      14.547  -1.406   8.478  1.00  1.240          H  
ATOM    668  HA  LYS A  41      16.680  -3.395   8.595  1.00  1.420          H  
ATOM    669 1HB  LYS A  41      13.854  -3.462   7.488  1.00  1.910          H  
ATOM    670 2HB  LYS A  41      14.899  -4.876   7.557  1.00  1.910          H  
ATOM    671 1HG  LYS A  41      14.986  -4.660  10.025  1.00  1.910          H  
ATOM    672 2HG  LYS A  41      13.950  -3.231   9.931  1.00  1.910          H  
ATOM    673 1HD  LYS A  41      12.164  -4.586   8.893  1.00  1.910          H  
ATOM    674 2HD  LYS A  41      13.183  -6.030   9.014  1.00  1.910          H  
ATOM    675 1HE  LYS A  41      13.254  -5.747  11.486  1.00  1.910          H  
ATOM    676 2HE  LYS A  41      12.213  -4.319  11.336  1.00  1.910          H  
ATOM    677 1HZ  LYS A  41      10.962  -6.271  11.918  1.00  1.910          H  
ATOM    678 2HZ  LYS A  41      10.501  -5.742  10.425  1.00  1.910          H  
ATOM    679 3HZ  LYS A  41      11.469  -7.067  10.569  1.00  1.910          H  
ATOM    680  N   ASN A  42      17.531  -2.277   6.325  1.00  1.070          N  
ATOM    681  CA  ASN A  42      18.209  -2.126   5.039  1.00  1.340          C  
ATOM    682  C   ASN A  42      17.319  -1.611   3.890  1.00  1.130          C  
ATOM    683  O   ASN A  42      17.377  -2.155   2.783  1.00  1.140          O  
ATOM    684  CB  ASN A  42      18.859  -3.446   4.644  1.00  1.770          C  
ATOM    685  CG  ASN A  42      19.927  -3.302   3.577  1.00  1.770          C  
ATOM    686  OD1 ASN A  42      20.621  -2.277   3.513  1.00  1.770          O  
ATOM    687  ND2 ASN A  42      20.080  -4.314   2.752  1.00  1.770          N  
ATOM    688  H   ASN A  42      17.893  -1.793   7.151  1.00  1.280          H  
ATOM    689  HA  ASN A  42      18.997  -1.383   5.176  1.00  1.610          H  
ATOM    690 1HB  ASN A  42      19.303  -3.906   5.526  1.00  2.120          H  
ATOM    691 2HB  ASN A  42      18.093  -4.130   4.273  1.00  2.120          H  
ATOM    692 1HD2 ASN A  42      20.773  -4.275   2.031  1.00  2.120          H  
ATOM    693 2HD2 ASN A  42      19.497  -5.121   2.843  1.00  2.120          H  
ATOM    694  N   ASN A  43      16.501  -0.574   4.134  1.00  1.150          N  
ATOM    695  CA  ASN A  43      15.651   0.008   3.086  1.00  1.220          C  
ATOM    696  C   ASN A  43      14.817  -1.006   2.313  1.00  1.040          C  
ATOM    697  O   ASN A  43      14.862  -1.022   1.083  1.00  1.150          O  
ATOM    698  CB  ASN A  43      16.470   0.859   2.149  1.00  1.680          C  
ATOM    699  CG  ASN A  43      17.065   2.024   2.865  1.00  1.680          C  
ATOM    700  OD1 ASN A  43      16.381   2.722   3.633  1.00  1.680          O  
ATOM    701  ND2 ASN A  43      18.336   2.254   2.639  1.00  1.680          N  
ATOM    702  H   ASN A  43      16.494  -0.137   5.063  1.00  1.380          H  
ATOM    703  HA  ASN A  43      14.937   0.663   3.572  1.00  1.460          H  
ATOM    704 1HB  ASN A  43      17.262   0.268   1.691  1.00  2.020          H  
ATOM    705 2HB  ASN A  43      15.832   1.237   1.351  1.00  2.020          H  
ATOM    706 1HD2 ASN A  43      18.788   3.030   3.081  1.00  2.020          H  
ATOM    707 2HD2 ASN A  43      18.845   1.666   2.012  1.00  2.020          H  
ATOM    708  N   LEU A  44      14.055  -1.846   3.003  1.00  0.900          N  
ATOM    709  CA  LEU A  44      13.309  -2.883   2.288  1.00  0.780          C  
ATOM    710  C   LEU A  44      12.474  -2.174   1.214  1.00  0.730          C  
ATOM    711  O   LEU A  44      11.741  -1.257   1.556  1.00  0.850          O  
ATOM    712  CB  LEU A  44      12.340  -3.619   3.228  1.00  1.140          C  
ATOM    713  CG  LEU A  44      12.949  -4.332   4.434  1.00  1.140          C  
ATOM    714  CD1 LEU A  44      11.830  -4.856   5.313  1.00  1.140          C  
ATOM    715  CD2 LEU A  44      13.853  -5.451   3.990  1.00  1.140          C  
ATOM    716  H   LEU A  44      14.055  -1.745   4.024  1.00  1.080          H  
ATOM    717  HA  LEU A  44      14.011  -3.579   1.868  1.00  0.940          H  
ATOM    718 1HB  LEU A  44      11.583  -2.957   3.569  1.00  1.370          H  
ATOM    719 2HB  LEU A  44      11.844  -4.389   2.646  1.00  1.370          H  
ATOM    720  HG  LEU A  44      13.522  -3.619   5.015  1.00  1.370          H  
ATOM    721 1HD1 LEU A  44      12.256  -5.346   6.184  1.00  1.370          H  
ATOM    722 2HD1 LEU A  44      11.196  -4.033   5.635  1.00  1.370          H  
ATOM    723 3HD1 LEU A  44      11.241  -5.562   4.751  1.00  1.370          H  
ATOM    724 1HD2 LEU A  44      14.274  -5.920   4.873  1.00  1.370          H  
ATOM    725 2HD2 LEU A  44      13.286  -6.180   3.411  1.00  1.370          H  
ATOM    726 3HD2 LEU A  44      14.666  -5.057   3.388  1.00  1.370          H  
ATOM    727  N   PRO A  45      12.526  -2.586  -0.073  1.00  0.680          N  
ATOM    728  CA  PRO A  45      11.817  -1.979  -1.206  1.00  0.630          C  
ATOM    729  C   PRO A  45      10.300  -1.836  -1.089  1.00  0.530          C  
ATOM    730  O   PRO A  45       9.607  -2.727  -0.589  1.00  0.540          O  
ATOM    731  CB  PRO A  45      12.114  -2.985  -2.332  1.00  0.950          C  
ATOM    732  CG  PRO A  45      13.439  -3.611  -1.977  1.00  0.950          C  
ATOM    733  CD  PRO A  45      13.476  -3.672  -0.472  1.00  0.950          C  
ATOM    734  HA  PRO A  45      12.268  -0.999  -1.426  1.00  0.760          H  
ATOM    735 1HB  PRO A  45      11.300  -3.718  -2.404  1.00  1.130          H  
ATOM    736 2HB  PRO A  45      12.147  -2.452  -3.296  1.00  1.130          H  
ATOM    737 1HG  PRO A  45      13.492  -4.616  -2.421  1.00  1.130          H  
ATOM    738 2HG  PRO A  45      14.259  -3.057  -2.411  1.00  1.130          H  
ATOM    739 1HD  PRO A  45      13.200  -4.646  -0.094  1.00  1.130          H  
ATOM    740 2HD  PRO A  45      14.509  -3.393  -0.188  1.00  1.130          H  
ATOM    741  N   PHE A  46       9.802  -0.692  -1.586  1.00  0.520          N  
ATOM    742  CA  PHE A  46       8.365  -0.364  -1.664  1.00  0.470          C  
ATOM    743  C   PHE A  46       7.855  -0.076  -3.056  1.00  0.430          C  
ATOM    744  O   PHE A  46       8.540   0.570  -3.855  1.00  0.460          O  
ATOM    745  CB  PHE A  46       7.998   0.896  -0.882  1.00  0.680          C  
ATOM    746  CG  PHE A  46       7.906   0.829   0.569  1.00  0.680          C  
ATOM    747  CD1 PHE A  46       8.894   0.395   1.334  1.00  0.680          C  
ATOM    748  CD2 PHE A  46       6.770   1.306   1.179  1.00  0.680          C  
ATOM    749  CE1 PHE A  46       8.782   0.390   2.651  1.00  0.680          C  
ATOM    750  CE2 PHE A  46       6.646   1.312   2.529  1.00  0.680          C  
ATOM    751  CZ  PHE A  46       7.674   0.842   3.266  1.00  0.680          C  
ATOM    752  H   PHE A  46      10.469  -0.008  -1.959  1.00  0.620          H  
ATOM    753  HA  PHE A  46       7.801  -1.210  -1.266  1.00  0.560          H  
ATOM    754 1HB  PHE A  46       8.694   1.672  -1.135  1.00  0.810          H  
ATOM    755 2HB  PHE A  46       7.035   1.220  -1.247  1.00  0.810          H  
ATOM    756  HD1 PHE A  46       9.800   0.030   0.892  1.00  0.810          H  
ATOM    757  HD2 PHE A  46       5.976   1.672   0.566  1.00  0.810          H  
ATOM    758  HE1 PHE A  46       9.592   0.025   3.197  1.00  0.810          H  
ATOM    759  HE2 PHE A  46       5.736   1.683   3.007  1.00  0.810          H  
ATOM    760  HZ  PHE A  46       7.617   0.826   4.324  1.00  0.810          H  
ATOM    761  N   LYS A  47       6.590  -0.444  -3.282  1.00  0.520          N  
ATOM    762  CA  LYS A  47       5.804  -0.045  -4.449  1.00  0.640          C  
ATOM    763  C   LYS A  47       4.767   0.930  -3.906  1.00  0.590          C  
ATOM    764  O   LYS A  47       4.001   0.575  -3.005  1.00  0.580          O  
ATOM    765  CB  LYS A  47       5.146  -1.239  -5.136  1.00  0.850          C  
ATOM    766  CG  LYS A  47       4.335  -0.883  -6.385  1.00  0.850          C  
ATOM    767  CD  LYS A  47       3.731  -2.129  -7.034  1.00  0.850          C  
ATOM    768  CE  LYS A  47       2.896  -1.767  -8.263  1.00  0.850          C  
ATOM    769  NZ  LYS A  47       2.292  -2.973  -8.908  1.00  0.850          N  
ATOM    770  H   LYS A  47       6.144  -1.046  -2.584  1.00  0.620          H  
ATOM    771  HA  LYS A  47       6.430   0.489  -5.161  1.00  0.770          H  
ATOM    772 1HB  LYS A  47       5.904  -1.968  -5.412  1.00  1.020          H  
ATOM    773 2HB  LYS A  47       4.476  -1.711  -4.438  1.00  1.020          H  
ATOM    774 1HG  LYS A  47       3.526  -0.203  -6.108  1.00  1.020          H  
ATOM    775 2HG  LYS A  47       4.981  -0.374  -7.102  1.00  1.020          H  
ATOM    776 1HD  LYS A  47       4.531  -2.810  -7.331  1.00  1.020          H  
ATOM    777 2HD  LYS A  47       3.094  -2.638  -6.308  1.00  1.020          H  
ATOM    778 1HE  LYS A  47       2.097  -1.089  -7.965  1.00  1.020          H  
ATOM    779 2HE  LYS A  47       3.534  -1.262  -8.989  1.00  1.020          H  
ATOM    780 1HZ  LYS A  47       1.752  -2.689  -9.714  1.00  1.020          H  
ATOM    781 2HZ  LYS A  47       3.024  -3.604  -9.202  1.00  1.020          H  
ATOM    782 3HZ  LYS A  47       1.688  -3.443  -8.249  1.00  1.020          H  
ATOM    783  N   LEU A  48       4.753   2.153  -4.424  1.00  0.680          N  
ATOM    784  CA  LEU A  48       3.911   3.221  -3.893  1.00  0.650          C  
ATOM    785  C   LEU A  48       2.736   3.692  -4.754  1.00  0.710          C  
ATOM    786  O   LEU A  48       2.921   4.161  -5.901  1.00  0.850          O  
ATOM    787  CB  LEU A  48       4.801   4.446  -3.684  1.00  0.920          C  
ATOM    788  CG  LEU A  48       6.105   4.242  -2.880  1.00  0.920          C  
ATOM    789  CD1 LEU A  48       6.819   5.509  -2.886  1.00  0.920          C  
ATOM    790  CD2 LEU A  48       5.829   3.807  -1.466  1.00  0.920          C  
ATOM    791  H   LEU A  48       5.391   2.360  -5.188  1.00  0.820          H  
ATOM    792  HA  LEU A  48       3.497   2.885  -2.952  1.00  0.780          H  
ATOM    793 1HB  LEU A  48       5.087   4.829  -4.665  1.00  1.110          H  
ATOM    794 2HB  LEU A  48       4.211   5.210  -3.184  1.00  1.110          H  
ATOM    795  HG  LEU A  48       6.729   3.492  -3.378  1.00  1.110          H  
ATOM    796 1HD1 LEU A  48       7.748   5.408  -2.350  1.00  1.110          H  
ATOM    797 2HD1 LEU A  48       7.024   5.818  -3.906  1.00  1.110          H  
ATOM    798 3HD1 LEU A  48       6.195   6.232  -2.402  1.00  1.110          H  
ATOM    799 1HD2 LEU A  48       6.771   3.692  -0.932  1.00  1.110          H  
ATOM    800 2HD2 LEU A  48       5.222   4.549  -0.960  1.00  1.110          H  
ATOM    801 3HD2 LEU A  48       5.313   2.863  -1.490  1.00  1.110          H  
ATOM    802  N   THR A  49       1.527   3.651  -4.157  1.00  0.640          N  
ATOM    803  CA  THR A  49       0.293   4.143  -4.770  1.00  0.700          C  
ATOM    804  C   THR A  49      -0.132   5.447  -4.103  1.00  0.600          C  
ATOM    805  O   THR A  49      -0.422   5.502  -2.890  1.00  0.480          O  
ATOM    806  CB  THR A  49      -0.856   3.128  -4.659  1.00  0.960          C  
ATOM    807  OG1 THR A  49      -0.504   1.927  -5.341  1.00  0.960          O  
ATOM    808  CG2 THR A  49      -2.155   3.691  -5.248  1.00  0.960          C  
ATOM    809  H   THR A  49       1.427   3.213  -3.234  1.00  0.770          H  
ATOM    810  HA  THR A  49       0.478   4.344  -5.826  1.00  0.840          H  
ATOM    811  HB  THR A  49      -1.008   2.908  -3.626  1.00  1.150          H  
ATOM    812  HG1 THR A  49       0.221   1.508  -4.875  1.00  1.150          H  
ATOM    813 1HG2 THR A  49      -2.942   2.947  -5.142  1.00  1.150          H  
ATOM    814 2HG2 THR A  49      -2.451   4.597  -4.721  1.00  1.150          H  
ATOM    815 3HG2 THR A  49      -2.008   3.917  -6.303  1.00  1.150          H  
ATOM    816  N   CYS A  50      -0.277   6.459  -4.952  1.00  0.710          N  
ATOM    817  CA  CYS A  50      -0.650   7.824  -4.609  1.00  0.790          C  
ATOM    818  C   CYS A  50      -1.375   8.480  -5.776  1.00  0.700          C  
ATOM    819  O   CYS A  50      -1.376   7.947  -6.882  1.00  0.650          O  
ATOM    820  CB  CYS A  50       0.594   8.600  -4.206  1.00  1.070          C  
ATOM    821  SG  CYS A  50       1.858   8.638  -5.388  1.00  1.070          S  
ATOM    822  H   CYS A  50      -0.067   6.270  -5.925  1.00  0.850          H  
ATOM    823  HA  CYS A  50      -1.322   7.802  -3.750  1.00  0.950          H  
ATOM    824 1HB  CYS A  50       0.325   9.616  -3.990  1.00  1.290          H  
ATOM    825 2HB  CYS A  50       1.002   8.200  -3.345  1.00  1.290          H  
ATOM    826  HG  CYS A  50       1.298   9.510  -6.256  1.00  1.290          H  
ATOM    827  N   ALA A  51      -2.003   9.630  -5.531  1.00  0.860          N  
ATOM    828  CA  ALA A  51      -2.775  10.327  -6.564  1.00  0.970          C  
ATOM    829  C   ALA A  51      -1.981  10.765  -7.795  1.00  0.880          C  
ATOM    830  O   ALA A  51      -2.484  10.705  -8.917  1.00  1.050          O  
ATOM    831  CB  ALA A  51      -3.419  11.558  -5.948  1.00  1.310          C  
ATOM    832  H   ALA A  51      -1.958  10.026  -4.600  1.00  1.030          H  
ATOM    833  HA  ALA A  51      -3.556   9.646  -6.903  1.00  1.160          H  
ATOM    834 1HB  ALA A  51      -4.038  12.054  -6.695  1.00  1.580          H  
ATOM    835 2HB  ALA A  51      -4.037  11.261  -5.101  1.00  1.580          H  
ATOM    836 3HB  ALA A  51      -2.642  12.242  -5.607  1.00  1.580          H  
ATOM    837  N   THR A  52      -0.758  11.220  -7.581  1.00  0.720          N  
ATOM    838  CA  THR A  52       0.076  11.729  -8.665  1.00  0.760          C  
ATOM    839  C   THR A  52       1.479  11.135  -8.634  1.00  0.670          C  
ATOM    840  O   THR A  52       1.830  10.388  -7.720  1.00  0.730          O  
ATOM    841  CB  THR A  52       0.158  13.268  -8.630  1.00  1.050          C  
ATOM    842  OG1 THR A  52       0.859  13.668  -7.470  1.00  1.050          O  
ATOM    843  CG2 THR A  52      -1.234  13.879  -8.592  1.00  1.050          C  
ATOM    844  H   THR A  52      -0.425  11.248  -6.633  1.00  0.860          H  
ATOM    845  HA  THR A  52      -0.377  11.440  -9.614  1.00  0.910          H  
ATOM    846  HB  THR A  52       0.684  13.626  -9.514  1.00  1.260          H  
ATOM    847  HG1 THR A  52       1.043  14.605  -7.519  1.00  1.260          H  
ATOM    848 1HG2 THR A  52      -1.152  14.964  -8.568  1.00  1.260          H  
ATOM    849 2HG2 THR A  52      -1.788  13.576  -9.481  1.00  1.260          H  
ATOM    850 3HG2 THR A  52      -1.764  13.549  -7.708  1.00  1.260          H  
ATOM    851  N   THR A  53       2.284  11.471  -9.651  1.00  0.760          N  
ATOM    852  CA  THR A  53       3.654  10.974  -9.780  1.00  0.790          C  
ATOM    853  C   THR A  53       4.749  11.984  -9.428  1.00  0.710          C  
ATOM    854  O   THR A  53       5.935  11.685  -9.579  1.00  0.800          O  
ATOM    855  CB  THR A  53       3.888  10.503 -11.225  1.00  1.090          C  
ATOM    856  OG1 THR A  53       3.719  11.618 -12.117  1.00  1.090          O  
ATOM    857  CG2 THR A  53       2.873   9.430 -11.584  1.00  1.090          C  
ATOM    858  H   THR A  53       1.935  12.074 -10.384  1.00  0.910          H  
ATOM    859  HA  THR A  53       3.767  10.133  -9.110  1.00  0.950          H  
ATOM    860  HB  THR A  53       4.895  10.102 -11.329  1.00  1.310          H  
ATOM    861  HG1 THR A  53       4.501  12.183 -12.070  1.00  1.310          H  
ATOM    862 1HG2 THR A  53       3.039   9.106 -12.609  1.00  1.310          H  
ATOM    863 2HG2 THR A  53       2.993   8.593 -10.920  1.00  1.310          H  
ATOM    864 3HG2 THR A  53       1.865   9.822 -11.489  1.00  1.310          H  
ATOM    865  N   ARG A  54       4.355  13.184  -9.016  1.00  0.620          N  
ATOM    866  CA  ARG A  54       5.298  14.255  -8.680  1.00  0.620          C  
ATOM    867  C   ARG A  54       5.909  14.058  -7.311  1.00  0.560          C  
ATOM    868  O   ARG A  54       5.387  13.297  -6.502  1.00  0.610          O  
ATOM    869  CB  ARG A  54       4.637  15.622  -8.697  1.00  0.870          C  
ATOM    870  CG  ARG A  54       3.570  15.811  -7.636  1.00  0.870          C  
ATOM    871  CD  ARG A  54       3.247  17.227  -7.389  1.00  0.870          C  
ATOM    872  NE  ARG A  54       2.119  17.343  -6.476  1.00  0.870          N  
ATOM    873  CZ  ARG A  54       2.176  17.272  -5.121  1.00  0.870          C  
ATOM    874  NH1 ARG A  54       3.308  17.080  -4.467  1.00  0.870          N  
ATOM    875  NH2 ARG A  54       1.054  17.388  -4.425  1.00  0.870          N  
ATOM    876  H   ARG A  54       3.364  13.335  -8.910  1.00  0.740          H  
ATOM    877  HA  ARG A  54       6.105  14.253  -9.415  1.00  0.740          H  
ATOM    878 1HB  ARG A  54       5.392  16.393  -8.545  1.00  1.040          H  
ATOM    879 2HB  ARG A  54       4.179  15.794  -9.668  1.00  1.040          H  
ATOM    880 1HG  ARG A  54       2.678  15.331  -7.975  1.00  1.040          H  
ATOM    881 2HG  ARG A  54       3.876  15.371  -6.690  1.00  1.040          H  
ATOM    882 1HD  ARG A  54       4.109  17.730  -6.949  1.00  1.040          H  
ATOM    883 2HD  ARG A  54       2.980  17.713  -8.327  1.00  1.040          H  
ATOM    884  HE  ARG A  54       1.208  17.498  -6.892  1.00  1.040          H  
ATOM    885 1HH1 ARG A  54       4.223  16.964  -4.924  1.00  1.040          H  
ATOM    886 2HH1 ARG A  54       3.300  16.992  -3.453  1.00  1.040          H  
ATOM    887 1HH2 ARG A  54       0.174  17.529  -4.899  1.00  1.040          H  
ATOM    888 2HH2 ARG A  54       1.081  17.330  -3.415  1.00  1.040          H  
ATOM    889  N   GLN A  55       6.999  14.755  -7.046  1.00  0.600          N  
ATOM    890  CA  GLN A  55       7.628  14.694  -5.740  1.00  0.640          C  
ATOM    891  C   GLN A  55       6.760  15.347  -4.663  1.00  0.580          C  
ATOM    892  O   GLN A  55       6.151  16.405  -4.890  1.00  0.680          O  
ATOM    893  CB  GLN A  55       9.009  15.349  -5.800  1.00  0.880          C  
ATOM    894  CG  GLN A  55       9.971  14.615  -6.721  1.00  0.880          C  
ATOM    895  CD  GLN A  55       9.844  15.053  -8.166  1.00  0.880          C  
ATOM    896  OE1 GLN A  55       8.901  15.777  -8.535  1.00  0.880          O  
ATOM    897  NE2 GLN A  55      10.773  14.615  -8.996  1.00  0.880          N  
ATOM    898  H   GLN A  55       7.406  15.352  -7.770  1.00  0.720          H  
ATOM    899  HA  GLN A  55       7.753  13.644  -5.470  1.00  0.770          H  
ATOM    900 1HB  GLN A  55       8.917  16.381  -6.130  1.00  1.060          H  
ATOM    901 2HB  GLN A  55       9.447  15.358  -4.807  1.00  1.060          H  
ATOM    902 1HG  GLN A  55      10.994  14.788  -6.392  1.00  1.060          H  
ATOM    903 2HG  GLN A  55       9.742  13.554  -6.684  1.00  1.060          H  
ATOM    904 1HE2 GLN A  55      10.739  14.863  -9.963  1.00  1.060          H  
ATOM    905 2HE2 GLN A  55      11.514  14.030  -8.661  1.00  1.060          H  
ATOM    906  N   VAL A  56       6.813  14.740  -3.471  1.00  0.560          N  
ATOM    907  CA  VAL A  56       6.150  15.133  -2.228  1.00  0.660          C  
ATOM    908  C   VAL A  56       4.631  15.043  -2.356  1.00  0.590          C  
ATOM    909  O   VAL A  56       3.898  16.008  -2.111  1.00  0.820          O  
ATOM    910  CB  VAL A  56       6.601  16.553  -1.779  1.00  0.880          C  
ATOM    911  CG1 VAL A  56       6.233  16.796  -0.301  1.00  0.880          C  
ATOM    912  CG2 VAL A  56       8.133  16.695  -1.934  1.00  0.880          C  
ATOM    913  H   VAL A  56       7.360  13.878  -3.436  1.00  0.670          H  
ATOM    914  HA  VAL A  56       6.460  14.431  -1.450  1.00  0.790          H  
ATOM    915  HB  VAL A  56       6.092  17.304  -2.384  1.00  1.060          H  
ATOM    916 1HG1 VAL A  56       6.555  17.792  -0.009  1.00  1.060          H  
ATOM    917 2HG1 VAL A  56       5.163  16.717  -0.162  1.00  1.060          H  
ATOM    918 3HG1 VAL A  56       6.734  16.057   0.323  1.00  1.060          H  
ATOM    919 1HG2 VAL A  56       8.432  17.689  -1.612  1.00  1.060          H  
ATOM    920 2HG2 VAL A  56       8.631  15.948  -1.314  1.00  1.060          H  
ATOM    921 3HG2 VAL A  56       8.437  16.562  -2.955  1.00  1.060          H  
ATOM    922  N   VAL A  57       4.178  13.837  -2.670  1.00  0.650          N  
ATOM    923  CA  VAL A  57       2.774  13.474  -2.807  1.00  0.650          C  
ATOM    924  C   VAL A  57       2.442  12.343  -1.850  1.00  0.550          C  
ATOM    925  O   VAL A  57       3.221  11.392  -1.708  1.00  0.650          O  
ATOM    926  CB  VAL A  57       2.447  13.057  -4.261  1.00  0.910          C  
ATOM    927  CG1 VAL A  57       3.315  11.884  -4.696  1.00  0.910          C  
ATOM    928  CG2 VAL A  57       0.944  12.676  -4.382  1.00  0.910          C  
ATOM    929  H   VAL A  57       4.883  13.140  -2.841  1.00  0.780          H  
ATOM    930  HA  VAL A  57       2.160  14.339  -2.553  1.00  0.780          H  
ATOM    931  HB  VAL A  57       2.676  13.893  -4.925  1.00  1.090          H  
ATOM    932 1HG1 VAL A  57       3.086  11.632  -5.733  1.00  1.090          H  
ATOM    933 2HG1 VAL A  57       4.363  12.151  -4.621  1.00  1.090          H  
ATOM    934 3HG1 VAL A  57       3.121  11.028  -4.075  1.00  1.090          H  
ATOM    935 1HG2 VAL A  57       0.737  12.401  -5.398  1.00  1.090          H  
ATOM    936 2HG2 VAL A  57       0.710  11.841  -3.738  1.00  1.090          H  
ATOM    937 3HG2 VAL A  57       0.324  13.528  -4.102  1.00  1.090          H  
ATOM    938  N   ASN A  58       1.301  12.478  -1.185  1.00  0.460          N  
ATOM    939  CA  ASN A  58       0.826  11.495  -0.234  1.00  0.460          C  
ATOM    940  C   ASN A  58       0.459  10.125  -0.808  1.00  0.490          C  
ATOM    941  O   ASN A  58      -0.398  10.002  -1.686  1.00  0.670          O  
ATOM    942  CB  ASN A  58      -0.359  12.080   0.471  1.00  0.640          C  
ATOM    943  CG  ASN A  58      -1.362  12.600  -0.513  1.00  0.640          C  
ATOM    944  OD1 ASN A  58      -1.020  13.489  -1.321  1.00  0.640          O  
ATOM    945  ND2 ASN A  58      -2.567  12.093  -0.482  1.00  0.640          N  
ATOM    946  H   ASN A  58       0.723  13.293  -1.369  1.00  0.550          H  
ATOM    947  HA  ASN A  58       1.609  11.341   0.498  1.00  0.550          H  
ATOM    948 1HB  ASN A  58      -0.823  11.300   1.066  1.00  0.770          H  
ATOM    949 2HB  ASN A  58      -0.044  12.881   1.136  1.00  0.770          H  
ATOM    950 1HD2 ASN A  58      -3.261  12.415  -1.126  1.00  0.770          H  
ATOM    951 2HD2 ASN A  58      -2.795  11.375   0.174  1.00  0.770          H  
ATOM    952  N   VAL A  59       1.014   9.105  -0.173  1.00  0.430          N  
ATOM    953  CA  VAL A  59       0.825   7.690  -0.450  1.00  0.460          C  
ATOM    954  C   VAL A  59      -0.247   7.123   0.484  1.00  0.490          C  
ATOM    955  O   VAL A  59      -0.298   7.430   1.699  1.00  0.620          O  
ATOM    956  CB  VAL A  59       2.191   6.952  -0.354  1.00  0.630          C  
ATOM    957  CG1 VAL A  59       2.049   5.477  -0.569  1.00  0.630          C  
ATOM    958  CG2 VAL A  59       3.189   7.520  -1.396  1.00  0.630          C  
ATOM    959  H   VAL A  59       1.715   9.353   0.512  1.00  0.520          H  
ATOM    960  HA  VAL A  59       0.447   7.564  -1.450  1.00  0.550          H  
ATOM    961  HB  VAL A  59       2.578   7.104   0.605  1.00  0.760          H  
ATOM    962 1HG1 VAL A  59       3.014   5.015  -0.466  1.00  0.760          H  
ATOM    963 2HG1 VAL A  59       1.377   5.054   0.154  1.00  0.760          H  
ATOM    964 3HG1 VAL A  59       1.666   5.284  -1.561  1.00  0.760          H  
ATOM    965 1HG2 VAL A  59       4.143   7.017  -1.282  1.00  0.760          H  
ATOM    966 2HG2 VAL A  59       2.817   7.355  -2.394  1.00  0.760          H  
ATOM    967 3HG2 VAL A  59       3.324   8.589  -1.234  1.00  0.760          H  
ATOM    968  N   VAL A  60      -1.156   6.370  -0.139  1.00  0.550          N  
ATOM    969  CA  VAL A  60      -2.290   5.777   0.552  1.00  0.790          C  
ATOM    970  C   VAL A  60      -2.095   4.279   0.778  1.00  0.610          C  
ATOM    971  O   VAL A  60      -2.514   3.749   1.812  1.00  0.700          O  
ATOM    972  CB  VAL A  60      -3.611   6.091  -0.198  1.00  1.010          C  
ATOM    973  CG1 VAL A  60      -3.778   7.616  -0.252  1.00  1.010          C  
ATOM    974  CG2 VAL A  60      -3.629   5.499  -1.628  1.00  1.010          C  
ATOM    975  H   VAL A  60      -0.994   6.168  -1.130  1.00  0.660          H  
ATOM    976  HA  VAL A  60      -2.367   6.248   1.531  1.00  0.950          H  
ATOM    977  HB  VAL A  60      -4.445   5.686   0.372  1.00  1.210          H  
ATOM    978 1HG1 VAL A  60      -4.717   7.867  -0.743  1.00  1.210          H  
ATOM    979 2HG1 VAL A  60      -3.781   8.012   0.763  1.00  1.210          H  
ATOM    980 3HG1 VAL A  60      -2.950   8.058  -0.811  1.00  1.210          H  
ATOM    981 1HG2 VAL A  60      -4.572   5.755  -2.107  1.00  1.210          H  
ATOM    982 2HG2 VAL A  60      -2.812   5.911  -2.209  1.00  1.210          H  
ATOM    983 3HG2 VAL A  60      -3.543   4.431  -1.591  1.00  1.210          H  
ATOM    984  N   THR A  61      -1.446   3.595  -0.169  1.00  0.490          N  
ATOM    985  CA  THR A  61      -1.210   2.162   0.018  1.00  0.490          C  
ATOM    986  C   THR A  61       0.062   1.737  -0.682  1.00  0.410          C  
ATOM    987  O   THR A  61       0.496   2.378  -1.651  1.00  0.430          O  
ATOM    988  CB  THR A  61      -2.402   1.298  -0.440  1.00  0.690          C  
ATOM    989  OG1 THR A  61      -2.142  -0.065  -0.097  1.00  0.690          O  
ATOM    990  CG2 THR A  61      -2.608   1.385  -1.934  1.00  0.690          C  
ATOM    991  H   THR A  61      -1.127   4.069  -1.018  1.00  0.590          H  
ATOM    992  HA  THR A  61      -1.075   1.967   1.080  1.00  0.590          H  
ATOM    993  HB  THR A  61      -3.302   1.635   0.074  1.00  0.820          H  
ATOM    994  HG1 THR A  61      -2.968  -0.558  -0.110  1.00  0.820          H  
ATOM    995 1HG2 THR A  61      -3.452   0.763  -2.217  1.00  0.820          H  
ATOM    996 2HG2 THR A  61      -2.807   2.405  -2.216  1.00  0.820          H  
ATOM    997 3HG2 THR A  61      -1.720   1.032  -2.449  1.00  0.820          H  
ATOM    998  N   THR A  62       0.707   0.717  -0.125  1.00  0.420          N  
ATOM    999  CA  THR A  62       1.931   0.174  -0.689  1.00  0.490          C  
ATOM   1000  C   THR A  62       1.994  -1.338  -0.632  1.00  0.580          C  
ATOM   1001  O   THR A  62       1.292  -1.986   0.149  1.00  0.680          O  
ATOM   1002  CB  THR A  62       3.178   0.681   0.058  1.00  0.660          C  
ATOM   1003  OG1 THR A  62       3.192   0.139   1.372  1.00  0.660          O  
ATOM   1004  CG2 THR A  62       3.134   2.182   0.159  1.00  0.660          C  
ATOM   1005  H   THR A  62       0.297   0.263   0.681  1.00  0.500          H  
ATOM   1006  HA  THR A  62       1.984   0.470  -1.733  1.00  0.590          H  
ATOM   1007  HB  THR A  62       4.081   0.371  -0.470  1.00  0.790          H  
ATOM   1008  HG1 THR A  62       3.360  -0.808   1.349  1.00  0.790          H  
ATOM   1009 1HG2 THR A  62       3.992   2.553   0.691  1.00  0.790          H  
ATOM   1010 2HG2 THR A  62       3.110   2.597  -0.821  1.00  0.790          H  
ATOM   1011 3HG2 THR A  62       2.261   2.486   0.679  1.00  0.790          H  
ATOM   1012  N   LYS A  63       2.919  -1.873  -1.412  1.00  0.610          N  
ATOM   1013  CA  LYS A  63       3.271  -3.288  -1.368  1.00  0.710          C  
ATOM   1014  C   LYS A  63       4.727  -3.279  -0.958  1.00  0.580          C  
ATOM   1015  O   LYS A  63       5.500  -2.459  -1.463  1.00  0.480          O  
ATOM   1016  CB  LYS A  63       3.080  -3.976  -2.725  1.00  0.950          C  
ATOM   1017  CG  LYS A  63       1.670  -3.870  -3.331  1.00  0.950          C  
ATOM   1018  CD  LYS A  63       0.624  -4.632  -2.524  1.00  0.950          C  
ATOM   1019  CE  LYS A  63      -0.739  -4.595  -3.206  1.00  0.950          C  
ATOM   1020  NZ  LYS A  63      -1.789  -5.286  -2.397  1.00  0.950          N  
ATOM   1021  H   LYS A  63       3.413  -1.228  -2.033  1.00  0.730          H  
ATOM   1022  HA  LYS A  63       2.698  -3.800  -0.597  1.00  0.850          H  
ATOM   1023 1HB  LYS A  63       3.788  -3.586  -3.438  1.00  1.140          H  
ATOM   1024 2HB  LYS A  63       3.303  -5.038  -2.613  1.00  1.140          H  
ATOM   1025 1HG  LYS A  63       1.382  -2.819  -3.375  1.00  1.140          H  
ATOM   1026 2HG  LYS A  63       1.690  -4.261  -4.347  1.00  1.140          H  
ATOM   1027 1HD  LYS A  63       0.936  -5.670  -2.401  1.00  1.140          H  
ATOM   1028 2HD  LYS A  63       0.523  -4.178  -1.538  1.00  1.140          H  
ATOM   1029 1HE  LYS A  63      -1.032  -3.557  -3.353  1.00  1.140          H  
ATOM   1030 2HE  LYS A  63      -0.665  -5.083  -4.178  1.00  1.140          H  
ATOM   1031 1HZ  LYS A  63      -2.675  -5.238  -2.882  1.00  1.140          H  
ATOM   1032 2HZ  LYS A  63      -1.533  -6.255  -2.263  1.00  1.140          H  
ATOM   1033 3HZ  LYS A  63      -1.872  -4.831  -1.497  1.00  1.140          H  
ATOM   1034  N   ILE A  64       5.126  -4.127  -0.010  1.00  0.670          N  
ATOM   1035  CA  ILE A  64       6.524  -4.050   0.401  1.00  0.650          C  
ATOM   1036  C   ILE A  64       7.252  -5.372   0.437  1.00  0.590          C  
ATOM   1037  O   ILE A  64       6.647  -6.440   0.574  1.00  0.650          O  
ATOM   1038  CB  ILE A  64       6.661  -3.414   1.801  1.00  0.920          C  
ATOM   1039  CG1 ILE A  64       6.005  -4.299   2.911  1.00  0.920          C  
ATOM   1040  CG2 ILE A  64       5.968  -2.058   1.767  1.00  0.920          C  
ATOM   1041  CD1 ILE A  64       6.326  -3.849   4.330  1.00  0.920          C  
ATOM   1042  H   ILE A  64       4.487  -4.803   0.393  1.00  0.800          H  
ATOM   1043  HA  ILE A  64       7.063  -3.421  -0.305  1.00  0.780          H  
ATOM   1044  HB  ILE A  64       7.723  -3.282   2.038  1.00  1.100          H  
ATOM   1045 1HG1 ILE A  64       4.926  -4.282   2.782  1.00  1.100          H  
ATOM   1046 2HG1 ILE A  64       6.356  -5.326   2.815  1.00  1.100          H  
ATOM   1047 1HG2 ILE A  64       6.067  -1.553   2.711  1.00  1.100          H  
ATOM   1048 2HG2 ILE A  64       6.427  -1.471   0.997  1.00  1.100          H  
ATOM   1049 3HG2 ILE A  64       4.918  -2.174   1.550  1.00  1.100          H  
ATOM   1050 1HD1 ILE A  64       5.836  -4.517   5.037  1.00  1.100          H  
ATOM   1051 2HD1 ILE A  64       7.408  -3.888   4.482  1.00  1.100          H  
ATOM   1052 3HD1 ILE A  64       5.981  -2.850   4.497  1.00  1.100          H  
ATOM   1053  N   ALA A  65       8.569  -5.268   0.390  1.00  0.590          N  
ATOM   1054  CA  ALA A  65       9.459  -6.381   0.592  1.00  0.640          C  
ATOM   1055  C   ALA A  65       9.573  -6.665   2.070  1.00  0.740          C  
ATOM   1056  O   ALA A  65       9.492  -5.746   2.887  1.00  1.100          O  
ATOM   1057  CB  ALA A  65      10.820  -6.074   0.030  1.00  0.880          C  
ATOM   1058  H   ALA A  65       8.969  -4.341   0.201  1.00  0.710          H  
ATOM   1059  HA  ALA A  65       9.040  -7.260   0.102  1.00  0.770          H  
ATOM   1060 1HB  ALA A  65      11.490  -6.918   0.197  1.00  1.050          H  
ATOM   1061 2HB  ALA A  65      10.741  -5.868  -1.035  1.00  1.050          H  
ATOM   1062 3HB  ALA A  65      11.182  -5.203   0.546  1.00  1.050          H  
ATOM   1063  N   LEU A  66       9.804  -7.917   2.413  1.00  0.800          N  
ATOM   1064  CA  LEU A  66      10.044  -8.277   3.793  1.00  1.020          C  
ATOM   1065  C   LEU A  66      11.498  -8.681   3.930  1.00  1.120          C  
ATOM   1066  O   LEU A  66      12.085  -9.180   2.974  1.00  1.410          O  
ATOM   1067  CB  LEU A  66       9.104  -9.408   4.202  1.00  1.340          C  
ATOM   1068  CG  LEU A  66       7.584  -9.113   3.991  1.00  1.340          C  
ATOM   1069  CD1 LEU A  66       6.793 -10.347   4.374  1.00  1.340          C  
ATOM   1070  CD2 LEU A  66       7.140  -7.884   4.819  1.00  1.340          C  
ATOM   1071  H   LEU A  66       9.833  -8.630   1.696  1.00  0.960          H  
ATOM   1072  HA  LEU A  66       9.876  -7.416   4.431  1.00  1.220          H  
ATOM   1073 1HB  LEU A  66       9.358 -10.300   3.626  1.00  1.610          H  
ATOM   1074 2HB  LEU A  66       9.258  -9.625   5.256  1.00  1.610          H  
ATOM   1075  HG  LEU A  66       7.398  -8.907   2.935  1.00  1.610          H  
ATOM   1076 1HD1 LEU A  66       5.732 -10.161   4.207  1.00  1.610          H  
ATOM   1077 2HD1 LEU A  66       7.112 -11.190   3.760  1.00  1.610          H  
ATOM   1078 3HD1 LEU A  66       6.958 -10.581   5.424  1.00  1.610          H  
ATOM   1079 1HD2 LEU A  66       6.078  -7.706   4.649  1.00  1.610          H  
ATOM   1080 2HD2 LEU A  66       7.308  -8.071   5.879  1.00  1.610          H  
ATOM   1081 3HD2 LEU A  66       7.691  -6.997   4.516  1.00  1.610          H  
ATOM   1082  N   LYS A  67      12.080  -8.483   5.109  1.00  1.870          N  
ATOM   1083  CA  LYS A  67      13.486  -8.821   5.339  1.00  2.270          C  
ATOM   1084  C   LYS A  67      13.815 -10.278   5.041  1.00  2.450          C  
ATOM   1085  O   LYS A  67      14.898 -10.590   4.551  1.00  2.880          O  
ATOM   1086  CB  LYS A  67      13.902  -8.471   6.767  1.00  3.020          C  
ATOM   1087  CG  LYS A  67      15.385  -8.708   7.055  1.00  3.020          C  
ATOM   1088  CD  LYS A  67      15.780  -8.251   8.455  1.00  3.020          C  
ATOM   1089  CE  LYS A  67      17.259  -8.534   8.723  1.00  3.020          C  
ATOM   1090  NZ  LYS A  67      17.678  -8.106  10.090  1.00  3.020          N  
ATOM   1091  H   LYS A  67      11.538  -8.079   5.859  1.00  2.240          H  
ATOM   1092  HA  LYS A  67      14.091  -8.225   4.659  1.00  2.720          H  
ATOM   1093 1HB  LYS A  67      13.690  -7.420   6.959  1.00  3.620          H  
ATOM   1094 2HB  LYS A  67      13.322  -9.061   7.473  1.00  3.620          H  
ATOM   1095 1HG  LYS A  67      15.614  -9.771   6.961  1.00  3.620          H  
ATOM   1096 2HG  LYS A  67      15.979  -8.164   6.321  1.00  3.620          H  
ATOM   1097 1HD  LYS A  67      15.598  -7.180   8.554  1.00  3.620          H  
ATOM   1098 2HD  LYS A  67      15.177  -8.775   9.196  1.00  3.620          H  
ATOM   1099 1HE  LYS A  67      17.440  -9.603   8.617  1.00  3.620          H  
ATOM   1100 2HE  LYS A  67      17.860  -8.000   7.986  1.00  3.620          H  
ATOM   1101 1HZ  LYS A  67      18.659  -8.311  10.222  1.00  3.620          H  
ATOM   1102 2HZ  LYS A  67      17.527  -7.113  10.198  1.00  3.620          H  
ATOM   1103 3HZ  LYS A  67      17.136  -8.604  10.783  1.00  3.620          H  
ATOM   1104  N   GLY A  68      12.888 -11.173   5.362  1.00  2.990          N  
ATOM   1105  CA  GLY A  68      13.086 -12.602   5.172  1.00  3.910          C  
ATOM   1106  C   GLY A  68      12.623 -13.127   3.809  1.00  4.350          C  
ATOM   1107  O   GLY A  68      12.542 -14.344   3.626  1.00  5.410          O  
ATOM   1108  H   GLY A  68      12.021 -10.858   5.770  1.00  3.590          H  
ATOM   1109 1HA  GLY A  68      14.144 -12.832   5.302  1.00  4.690          H  
ATOM   1110 2HA  GLY A  68      12.557 -13.138   5.958  1.00  4.690          H  
ATOM   1111  N   GLY A  69      12.265 -12.235   2.880  1.00  3.920          N  
ATOM   1112  CA  GLY A  69      11.756 -12.654   1.579  1.00  4.930          C  
ATOM   1113  C   GLY A  69      12.812 -12.538   0.481  1.00  5.280          C  
ATOM   1114  O   GLY A  69      13.543 -13.493   0.212  1.00  5.430          O  
ATOM   1115  OXT GLY A  69      12.726 -11.603  -0.315  1.00  7.390          O  
ATOM   1116  H   GLY A  69      12.349 -11.230   3.060  1.00  4.700          H  
ATOM   1117 1HA  GLY A  69      11.402 -13.683   1.639  1.00  5.920          H  
ATOM   1118 2HA  GLY A  69      10.897 -12.036   1.321  1.00  5.920          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 -377.81 43.8104 245.003 -23.4092 9.47404 16.1086 132.716 -145.97 -0.92746 -5.35218 -108.233 -28.876 -20.6641 -31.4228 -9.60429 0 0 3.17436 5.28478 39.989 48.5321 -12.3554 15.8742 -0.62899 14.8565 44.1356 -146.295
SER:NtermProteinFull_1 -3.38769 0.38394 2.72444 -0.02779 1e-05 0.02407 1.44071 -1.32637 -0.06611 -0.46924 -2.11025 -0.9489 0 0 -0.39617 0 0 0.00745 0.00512 0.37976 0 0 0.60907 -0.77834 0 0.22985 -3.70645
ALA_2 -3.19235 0.23199 1.83645 -0.02144 0 0 1.89578 -1.30427 -0.02312 -0.12846 -1.95176 -0.37268 0 0 0 0 0 0.06369 0 0 0 -0.54557 0 1.8394 -0.03122 0.37514 -1.32842
ARG_3 -3.08656 0.5178 1.99661 -0.52606 0.06172 0.30236 0.60287 -0.8184 -0 -0 -0.41487 0.31309 0 0 0 0 0 -0.02904 0.01587 2.00533 0 -0.00403 0 -1.2888 0.38112 0.27412 0.30312
HIS_4 -5.51977 0.85858 4.46799 -0.40096 0.00941 0.20053 2.64875 -2.3315 -0.00408 -0.01403 -2.89023 -1.00888 0 0 0 0 0 0.05218 0.03124 0 2.39895 -0.0691 0 -0.45461 0.83887 0.53251 -0.65415
ILE_5 -5.50799 0.77716 2.90529 -0.56899 0.49606 0.1843 1.4883 -1.78703 -0.01296 -0.07142 -0.8967 -0.20438 0 0 0 0 0 -0.02855 0.03903 2.21184 0 -0.60707 0 0.73287 0.25127 0.77884 0.17986
ASN_6 -9.35396 1.4949 7.07633 -0.30922 0.25713 0.55663 3.40854 -4.01704 -0.01593 -0.11525 -0.58131 -0.8463 0 0 -0.45528 0 0 0.30372 0.0007 0 2.99757 -0.11138 0 -0.93687 -0.19289 1.17145 0.33154
ALA_7 -2.49459 0.12493 2.23855 -0.02312 0 0 1.37066 -1.31577 -0 -0 -0.92797 -0.34974 0 0 0 0 0 -0.03907 0 0 0 -0.06677 0 1.8394 -0.12372 0.99483 1.22763
GLN_8 -4.18653 0.6113 4.73834 -0.60755 0.12767 0.39534 2.90357 -2.33492 -0.00736 -0.02652 -1.8119 -0.98715 0 0 -1.6223 0 0 0.0118 0.11709 0 4.22704 0.06967 0 -0.18838 0.08751 0.42717 1.9439
VAL_9 -5.36735 0.51729 1.16225 -0.38244 0.34408 0.0951 1.25124 -1.46948 -0 -0 -1.09182 -0.11358 0 0 -1.16702 0 0 -0.05046 0.00702 0.91563 0 -0.75041 0 1.9342 0.01142 0.37348 -3.78085
ALA_10 -3.65512 0.50176 2.72883 -0.02271 0 0 1.94843 -1.70663 -0.013 -0.06461 -1.87609 -0.38952 0 0 0 0 0 -0.00998 0 0 0 -0.52232 0 1.8394 -0.18978 0.38263 -1.04871
LYS_11 -3.38117 0.1828 2.09328 -0.35688 0.04269 0.15533 0.65246 -1.12851 -0 -0 -0.50549 0.11108 0 0 0 0 0 -0.05424 0.02992 1.85995 0 0.09781 0 -1.5107 -0.06485 0.30222 -1.47429
SER_12 -5.18154 0.43231 5.68508 -0.04135 2e-05 0.0717 2.78397 -2.5677 -0.01237 -0.12143 -2.7092 -0.32992 0 0 -0.34412 0 0 0.00353 0.12762 0.18181 0 -0.45258 1.853 -0.77834 -0.27453 0.316 -1.35804
HIS_13 -2.86679 0.09098 2.69373 -0.82492 0.03951 0.97216 0.41392 -1.37741 -3e-05 -0.0002 0.17667 -3.02342 0 0 0 0 0 -0.05687 0.41904 0 1.66461 -0.07763 0 -0.45461 -0.37333 0.56364 -2.02094
ASN_14 -4.92218 0.87389 4.20313 -0.19546 0.04889 0.32276 1.89451 -2.23234 -0.0124 -0.12164 -1.57325 -0.49152 0 0 -0.34412 0 0 -0.05699 0.00263 0 2.08177 -0.60921 0 -0.93687 -0.50482 0.64503 -1.92819
ILE_15 -3.70205 0.38276 3.04658 -0.48824 0.46043 0.10364 1.19018 -1.67697 -0 -0 -0.89625 -0.42975 0 0 0 0 0 0.00322 0.02489 0.38585 0 0.20667 0 0.73287 5.20657 0.7504 5.30081
ALA_16 -6.30065 1.30296 3.15285 -0.02491 4e-05 0 2.01591 -2.46867 -0.00619 -0.03963 -3.09986 -0.21336 0 0 0 0 0 -0.05093 0 0 0 -0.12859 0 1.8394 5.13353 0.60711 1.71901
LEU_17 -9.03694 1.01422 4.04222 -0.52151 0.21548 0.10809 2.88097 -2.91562 -0.01331 -0.11919 -2.05531 0.28899 0 0 0 0 0 0.1355 0.18571 0.59038 0 -0.37506 0 0.18072 -0.47926 0.47072 -5.40321
ILE_18 -7.85805 0.65215 4.84549 -0.48878 0.42272 0.1069 2.9086 -3.03927 -0.00056 -0.00154 -2.44614 0.32577 0 0 0 0 0 0.49167 0.11943 0.41546 0 -0.49971 0 0.73287 -0.35275 0.73757 -2.92819
TRP_19 -14.896 2.48851 4.36385 -0.93336 0.01021 0.35416 4.17406 -4.20681 -0.04379 -0.31453 -3.55196 -0.78631 0 0 0 0 0 0.22862 0.01991 0 2.44128 -0.10722 0 1.6906 0.37242 1.60002 -7.09633
ASN_20 -7.11222 0.46703 6.41917 -0.34924 0.23595 0.72229 3.68812 -3.43986 -0.01843 -0.15592 -2.67255 -0.74477 0 0 -0.83844 0 0 0.44282 0.0324 0 1.82962 -0.58436 0 -0.93687 0.71769 1.74922 -0.54837
VAL_21 -7.33869 1.15577 2.33755 -0.33108 0.31646 0.07956 1.3568 -2.31999 -0.07312 -0.28355 -0.49974 -0.69733 0 0 0 0 0 -0.05691 0.00113 0.13333 0 0.20202 0 1.9342 0.37912 0.96138 -2.74308
LYS_22 -2.73527 0.43465 2.43909 -0.34224 0.07005 0.2286 0.92581 -1.17792 -0 -0 -0.06808 -0.36606 0 0 -0.83844 0 0 3e-05 0.01651 1.40844 0 -0.21935 0 -1.5107 0.71283 0.95553 -0.06651
ASP_23 -5.84553 0.51926 6.01684 -0.1822 0.08166 0.58356 2.07363 -2.92551 -0.069 -0.34097 -1.32154 -1.6589 0 0 0 0 0 0.13689 0.04244 0 2.12745 -0.7388 0 -2.3716 0.69762 1.23819 -1.93651
PHE_24 -9.03526 1.02003 3.10503 -0.58371 0.16718 0.29829 2.62211 -2.76507 -0.04491 -0.1535 -2.17009 0.01082 0 0 0 0 0 0.10561 0.06629 0 2.11843 -0.3408 0 1.0402 0.14409 0.80207 -3.5932
MET_25 -9.99166 1.1607 4.6166 -0.47107 0.21061 0.25693 2.35744 -2.90562 -0.01058 -0.03958 -2.12943 -0.46936 0 0 0 0 0 0.10297 0.14006 2.6392 0 -0.10444 0 0.60916 -0.13245 0.50632 -3.6542
SER_26 -6.58184 1.16456 5.0418 -0.02857 0.0005 0.02362 3.10171 -2.76078 -0.02751 -0.18379 -2.3959 0.1787 0 0 0 0 0 0.02895 0.02775 0.42564 0 0.40995 0.60479 -0.77834 0.13632 0.63182 -0.98062
LEU_27 -4.99754 0.58055 3.07339 -0.48454 0.23948 0.13153 1.64987 -1.9267 -0.01058 -0.03958 -1.43619 0.12874 0 0 -0.20582 0 0 0.02818 0.31843 0.31031 0 -0.28824 0 0.18072 0.12572 0.68021 -1.94206
SER_28 -4.61832 0.41156 5.34415 -0.02696 3e-05 0.02242 2.66791 -2.41448 -0.00534 -0.0377 -3.04216 -0.19395 0 0 -0.74648 0 0 -0.01759 0.00015 0.46716 0 0.12668 0.72198 -0.77834 -0.20991 0.66689 -1.66232
GLU_29 -4.96565 0.31424 5.96803 -0.35999 0.13534 0.44855 2.00075 -2.53433 -0 -0 -1.67756 -0.66577 0 0 0 0 0 -0.05208 0.00679 0 3.28956 -0.20772 0 -2.7348 -0.4965 0.3731 -1.15805
GLN_30 -4.23055 0.25883 4.06982 -0.60103 0.23959 1.00836 1.37376 -1.95562 -0.01876 -0.15175 -1.19772 -2.40162 0 0 0 0 0 -0.08122 0.04722 0 4.05784 -0.20733 0 -0.18838 -0.49415 0.21274 -0.25999
LEU_31 -10.1032 1.77534 5.65363 -0.53212 0.37253 0.12637 3.1699 -3.62466 -0.0213 -0.16935 -1.74484 0.20793 0 0 0 0 0 0.10904 0.06674 0.33312 0 -0.27012 0 0.18072 -0.23553 0.63894 -4.06687
ARG_32 -8.5426 0.54217 8.26467 -0.74842 0.18657 0.4806 3.35629 -3.84438 -0.01421 -0.0646 -2.77284 0.31348 0 0 -0.20582 0 0 0.06049 0.11728 1.46567 0 -0.15779 0 -1.2888 -0.22327 0.80059 -2.27491
LYS_33 -4.67426 0.32288 6.10599 -0.29944 0.03693 0.13565 2.11606 -2.60349 -0 -0 -2.85521 -0.01054 0 0 0 0 0 0.03212 0.07055 1.81095 0 0.03927 0 -1.5107 -0.32527 0.49748 -1.11102
GLN_34 -7.09163 0.57202 5.38726 -0.27445 0.03342 0.20323 2.83575 -3.04041 -0 -0 -2.32459 -0.48166 0 0 0 0 0 -0.02985 0.01705 0 2.85545 -0.1698 0 -0.18838 -0.26287 0.35005 -1.6094
ILE_35 -10.2598 1.18239 4.14633 -0.51951 0.36024 0.10189 2.81506 -3.27896 -0.00144 -0.02325 -2.71335 0.13325 0 0 0 0 0 -0.06264 0.22312 0.47596 0 -0.46493 0 0.73287 -0.10109 0.86269 -6.39121
ARG_36 -5.61564 0.26429 4.41014 -1.00621 0.25131 0.63934 1.984 -2.63769 -0.00254 -0.0176 -1.78596 0.07649 0 0 0 0 0 -0.01106 0.17933 3.03491 0 -0.06605 0 -1.2888 -0.07537 1.03919 -0.62792
SER_37 -4.38457 0.20115 5.44137 -0.02652 0 0.06142 2.46194 -2.52178 -0 -0 -2.31656 -0.62348 0 0 0 0 0 0.04634 1e-05 0.56208 0 0.36024 0.60637 -0.77834 0.09072 0.35413 -0.46548
ALA_38 -7.05489 0.93941 4.42372 -0.02416 0 0 3.13156 -3.24393 -0 -0 -1.9756 -0.36094 0 0 0 0 0 -0.01333 0 0 0 -0.27734 0 1.8394 -0.04865 0.30541 -2.35933
ALA_39 -5.53885 0.44066 3.84406 -0.01948 0 0 2.63238 -2.71491 -0 -0 -1.46683 -0.35754 0 0 0 0 0 0.06662 0 0 0 -0.10947 0 1.8394 -0.35397 0.41597 -1.32197
LYS_40 -2.99119 0.29135 3.80444 -0.39626 0.04541 0.19809 1.95054 -1.75214 -0 -0 -1.95222 -0.09883 0 0 0 0 0 -0.02361 0.00155 2.02005 0 0.05952 0 -1.5107 -0.17153 0.25048 -0.27502
LYS_41 -5.56408 0.25047 5.29341 -0.34881 0.06526 0.21685 1.94201 -2.28613 -0 -0 -1.1267 -0.17366 0 0 0 0 0 0.0009 0.02103 1.43886 0 0.29273 0 -1.5107 0.35224 0.25597 -0.88037
ASN_42 -2.20975 0.26565 2.90916 -0.39308 0.09146 0.79999 1.03642 -1.42648 -0 -0 -1.2777 -0.84895 0 0 0 0 0 -0.08485 0.01389 0 1.69101 -1.03651 0 -0.93687 -0.03142 0.34806 -1.08997
ASN_43 -6.48772 0.61152 5.09703 -0.20331 0.045 0.3443 2.71159 -2.80277 -0.01041 -0.07797 -1.20998 -1.02909 0 0 0 0 0 0.06775 0.00166 0 2.12566 -1.04644 0 -0.93687 -0.74477 0.39637 -3.14846
LEU_44 -8.2515 1.24582 3.69832 -0.50113 0.23626 0.11609 2.46318 -2.78503 -0 -0 -1.67217 0.34066 0 0 0 0 0 -0.07949 0.32475 0.9169 0 -0.07518 0 0.18072 -0.23947 1.20294 -2.87835
PRO_45 -4.83918 0.77793 1.86227 -0.10245 0.00446 0.07757 1.57959 -1.23595 -0 -0 -1.43503 0.29908 0 0 0 0 0 0.05711 0.1627 0.12354 0 -1.00738 0 -2.4119 -0.33616 1.50778 -4.91603
PHE_46 -10.7605 2.04141 2.37443 -0.54467 0.24034 0.20891 2.81379 -2.52518 -0.03832 -0.23002 -2.41479 -0.23014 0 0 0 0 0 0.61566 0.72187 0 3.60836 -0.28839 0 1.0402 -0.53182 1.50803 -2.39085
LYS_47 -5.39428 0.37547 4.53293 -0.36829 0.04143 0.18042 2.61048 -1.96929 -0.01847 -0.06399 -2.43431 -0.02909 0 0 0 0 0 0.19016 0.00073 1.95138 0 0.36049 0 -1.5107 -0.07416 1.2756 -0.34349
LEU_48 -7.54622 0.84806 1.88248 -0.525 0.19646 0.13265 2.42455 -1.97886 -0.0227 -0.15849 -3.5704 0.11114 0 0 0 0 0 0.18542 0.28504 1.04336 0 -0.28963 0 0.18072 0.1051 0.87902 -5.81733
THR_49 -4.27112 0.34244 3.45662 -0.18042 0.10677 0.06927 2.57667 -2.02453 -0.01847 -0.06399 -3.18514 -0.33046 0 0 0 0 0 -0.05168 0.00261 0.10417 0 -0.01984 2.33475 -1.0874 0.07711 0.96334 -1.19931
CYS_50 -5.95857 1.12319 2.31617 -0.08076 0 0.05254 1.05419 -1.47978 -0.04222 -0.25426 -0.40308 -0.23942 0 0 0 0 0 0.12835 0.34686 0.26131 0 -0.31418 0 3.6196 -0.06395 0.61228 0.67827
ALA_51 -1.41723 0.13455 0.56096 -0.02313 0 0 0.23744 -0.56311 -0.02019 -0.07448 0.20095 -0.32702 0 0 0 0 0 -0.04729 0 0 0 -0.3045 0 1.8394 -0.3967 0.43506 0.2347
THR_52 -4.43407 0.69782 3.39817 -0.09993 0.06749 0.06754 1.98942 -1.85817 -0.01388 -0.15365 -0.71855 -0.81079 0 0 -0.39617 0 0 0.03074 0.00603 0.17257 0 -0.69018 2.29825 -1.0874 -0.43012 0.25838 -1.7065
THR_53 -2.57616 0.22406 1.4431 -0.1332 0.09583 0.07775 0.23463 -0.88541 -0 -0 0.17186 -1.03988 0 0 0 0 0 -0.05159 0.0059 0.0244 0 -0.44181 2.26422 -1.0874 -0.37836 0.27223 -1.77983
ARG_54 -5.15905 0.36987 5.69943 -0.89687 0.28219 0.6937 2.1251 -2.54661 -0.04894 -0.32142 -1.93436 0.4376 0 0 -0.64881 0 0 -0.01734 0.37975 2.18183 0 0.04616 0 -1.2888 -0.28118 0.45311 -0.47464
GLN_55 -4.12343 0.24368 3.25446 -0.66547 0.29353 1.14241 1.14413 -1.61164 -0 -0 -1.25338 -1.96192 0 0 -0.42072 0 0 -0.0343 0.01859 0 4.43848 0.0897 0 -0.18838 -0.29637 0.57936 0.64872
VAL_56 -4.30724 0.41693 2.81666 -0.29588 0.31641 0.07766 1.45481 -1.69587 -0.00463 -0.01649 -1.88469 -1.08502 0 0 -0.22809 0 0 0.01423 0.00181 0.17192 0 1.58361 0 1.9342 5.30535 0.62093 5.19659
VAL_57 -8.10383 0.6175 3.39695 -0.37955 0.40591 0.09195 2.26705 -2.6622 -0.03918 -0.15458 -0.83936 -0.10347 0 0 0 0 0 -0.07518 0.00253 0.81132 0 -0.77967 0 1.9342 5.36231 0.39097 2.14368
ASN_58 -4.85219 0.55634 2.16819 -0.47657 0.09982 0.97286 0.8777 -1.56486 -0.02019 -0.07448 -0.8863 -1.52509 0 0 0 0 0 -0.01017 0.23081 0 4.579 0.00793 0 -0.93687 -0.24639 0.68182 -0.41866
VAL_59 -9.09659 1.09475 3.32799 -0.24997 0.11337 0.04535 3.09202 -3.00277 -0.00534 -0.0377 -2.99672 0.10517 0 0 0 0 0 -0.01651 0.00427 0.20254 0 -0.52419 0 1.9342 -0.25037 1.03054 -5.22995
VAL_60 -4.0093 0.35831 1.93476 -0.25139 0.12593 0.04103 1.39622 -1.53267 -0.02385 -0.12577 -1.62196 0.07398 0 0 -0.74648 0 0 0.12262 0.00598 0.77451 0 -0.22971 0 1.9342 0.01007 0.67846 -1.08505
THR_61 -4.34875 0.62488 2.75302 -0.21427 0.1093 0.08816 1.74137 -1.86582 -0.02653 -0.14112 -1.62553 -1.32582 0 0 0 0 0 0.01367 0.00044 0.56639 0 0.0417 2.29639 -1.0874 0.19804 0.44847 -1.75341
THR_62 -5.99671 1.24132 2.16032 -0.12028 0.09726 0.08897 1.24498 -1.67068 -0.00267 -0.01535 -0.70956 -0.5457 0 0 0 0 0 0.25546 0.03291 0.13902 0 -0.26168 2.28539 -1.0874 -0.21611 0.48689 -2.59359
LYS_63 -3.38166 0.32765 3.5329 -0.48054 0.09963 0.28346 2.11136 -1.56637 -0 -0 -1.86122 -0.19009 0 0 0 0 0 0.04035 0.04054 1.86946 0 0.27854 0 -1.5107 -0.22013 0.77762 0.15077
ILE_64 -5.46004 0.59773 1.07241 -0.55766 0.48592 0.16178 0.56535 -1.28546 -0 -0 -0.72416 -0.34316 0 0 0 0 0 0.21582 0.0978 0.45622 0 -0.00767 0 0.73287 -0.14434 0.88696 -3.24963
ALA_65 -3.73319 0.33444 1.66962 -0.02442 2e-05 0 1.05442 -1.27214 -0 -0 -1.42187 -0.21746 0 0 0 0 0 0.02527 0 0 0 -0.04893 0 1.8394 -0.35687 0.50796 -1.64376
LEU_66 -3.31078 0.21589 1.93808 -0.47004 0.23437 0.09423 0.63352 -1.33496 -0.01125 -0.0598 -0.18808 0.10573 0 0 0 0 0 0.09872 0.04475 0.56056 0 -0.29618 0 0.18072 -0.33793 0.27801 -1.62444
LYS_67 -2.65929 0.21241 1.76469 -0.44891 0.10027 0.27979 0.38927 -0.84952 -0 -0 0.80213 -0.22471 0 0 0 0 0 -0.07397 0.01155 2.18589 0 -0.07273 0 -1.5107 -0.35904 0.2113 -0.24156
GLY_68 -0.90745 0.13005 1.05768 -6e-05 0 0 0.10549 -0.50824 -0 -0 0.2715 -0.3835 0 0 0 0 0 -0.08257 0 0 0 0.23989 0 0.83697 -0.20862 0.17797 0.72911
GLY:CtermProteinFull_69 -1.04367 0.07121 1.71632 -0.00024 0 0 0.69397 -0.76674 -0.01125 -0.0598 -0.55124 0.15285 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.02151 0.18503 1.24492
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

