REMARK ID 33418 DOMAINID 32515 MODEL 1 T1096
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 63.528
ATOM      1  N   MET A   1      16.259 -10.380  27.595  1.00  9.030          N  
ATOM      2  CA  MET A   1      14.820 -10.358  27.371  1.00  8.650          C  
ATOM      3  C   MET A   1      14.443  -9.973  25.951  1.00  8.060          C  
ATOM      4  O   MET A   1      14.102  -8.816  25.691  1.00  7.480          O  
ATOM      5  CB  MET A   1      14.113  -9.411  28.346  1.00 12.260          C  
ATOM      6  CG  MET A   1      14.202  -9.785  29.828  1.00 12.260          C  
ATOM      7  SD  MET A   1      13.458 -11.413  30.195  1.00 12.260          S  
ATOM      8  CE  MET A   1      11.693 -11.159  29.898  1.00 12.260          C  
ATOM      9 1H   MET A   1      16.462 -10.956  28.400  1.00 10.840          H  
ATOM     10 2H   MET A   1      16.711 -10.775  26.782  1.00 10.840          H  
ATOM     11 3H   MET A   1      16.601  -9.443  27.748  1.00 10.840          H  
ATOM     12  HA  MET A   1      14.443 -11.357  27.546  1.00 10.380          H  
ATOM     13 1HB  MET A   1      14.536  -8.415  28.240  1.00 14.710          H  
ATOM     14 2HB  MET A   1      13.064  -9.333  28.071  1.00 14.710          H  
ATOM     15 1HG  MET A   1      15.240  -9.799  30.152  1.00 14.710          H  
ATOM     16 2HG  MET A   1      13.675  -9.032  30.416  1.00 14.710          H  
ATOM     17 1HE  MET A   1      11.149 -12.086  30.103  1.00 14.710          H  
ATOM     18 2HE  MET A   1      11.319 -10.369  30.546  1.00 14.710          H  
ATOM     19 3HE  MET A   1      11.532 -10.882  28.863  1.00 14.710          H  
ATOM     20  N   ASP A   2      14.466 -10.928  25.027  1.00  8.380          N  
ATOM     21  CA  ASP A   2      14.043 -10.607  23.667  1.00  8.160          C  
ATOM     22  C   ASP A   2      12.520 -10.586  23.674  1.00  7.500          C  
ATOM     23  O   ASP A   2      11.896 -10.932  24.684  1.00  7.060          O  
ATOM     24  CB  ASP A   2      14.600 -11.637  22.661  1.00 11.510          C  
ATOM     25  CG  ASP A   2      14.608 -11.183  21.168  1.00 11.510          C  
ATOM     26  OD1 ASP A   2      13.838 -10.308  20.816  1.00 11.510          O  
ATOM     27  OD2 ASP A   2      15.359 -11.736  20.415  1.00 11.510          O  
ATOM     28  H   ASP A   2      14.786 -11.879  25.268  1.00 10.060          H  
ATOM     29  HA  ASP A   2      14.409  -9.613  23.398  1.00  9.790          H  
ATOM     30 1HB  ASP A   2      15.623 -11.885  22.945  1.00 13.810          H  
ATOM     31 2HB  ASP A   2      14.027 -12.547  22.735  1.00 13.810          H  
ATOM     32  N   ILE A   3      11.897 -10.292  22.548  1.00  7.560          N  
ATOM     33  CA  ILE A   3      10.445 -10.198  22.553  1.00  7.270          C  
ATOM     34  C   ILE A   3       9.789 -11.523  22.932  1.00  6.210          C  
ATOM     35  O   ILE A   3       8.716 -11.524  23.528  1.00  6.000          O  
ATOM     36  CB  ILE A   3       9.895  -9.667  21.210  1.00 10.290          C  
ATOM     37  CG1 ILE A   3       8.404  -9.195  21.367  1.00 10.290          C  
ATOM     38  CG2 ILE A   3       9.986 -10.743  20.105  1.00 10.290          C  
ATOM     39  CD1 ILE A   3       8.164  -7.977  22.271  1.00 10.290          C  
ATOM     40  H   ILE A   3      12.457 -10.063  21.726  1.00  9.070          H  
ATOM     41  HA  ILE A   3      10.191  -9.478  23.319  1.00  8.720          H  
ATOM     42  HB  ILE A   3      10.484  -8.804  20.908  1.00 12.350          H  
ATOM     43 1HG1 ILE A   3       8.016  -8.962  20.374  1.00 12.350          H  
ATOM     44 2HG1 ILE A   3       7.837  -9.989  21.782  1.00 12.350          H  
ATOM     45 1HG2 ILE A   3       9.613 -10.321  19.170  1.00 12.350          H  
ATOM     46 2HG2 ILE A   3      11.029 -11.043  19.976  1.00 12.350          H  
ATOM     47 3HG2 ILE A   3       9.384 -11.609  20.358  1.00 12.350          H  
ATOM     48 1HD1 ILE A   3       7.096  -7.754  22.287  1.00 12.350          H  
ATOM     49 2HD1 ILE A   3       8.487  -8.165  23.280  1.00 12.350          H  
ATOM     50 3HD1 ILE A   3       8.704  -7.119  21.871  1.00 12.350          H  
ATOM     51  N   LEU A   4      10.448 -12.642  22.614  1.00  5.750          N  
ATOM     52  CA  LEU A   4       9.936 -13.962  22.936  1.00  4.920          C  
ATOM     53  C   LEU A   4       9.919 -14.202  24.450  1.00  4.510          C  
ATOM     54  O   LEU A   4       9.099 -14.983  24.950  1.00  3.870          O  
ATOM     55  CB  LEU A   4      10.790 -15.002  22.182  1.00  7.220          C  
ATOM     56  CG  LEU A   4      12.263 -15.198  22.652  1.00  7.220          C  
ATOM     57  CD1 LEU A   4      12.364 -16.358  23.673  1.00  7.220          C  
ATOM     58  CD2 LEU A   4      13.147 -15.425  21.441  1.00  7.220          C  
ATOM     59  H   LEU A   4      11.310 -12.564  22.092  1.00  6.900          H  
ATOM     60  HA  LEU A   4       8.925 -14.046  22.567  1.00  5.900          H  
ATOM     61 1HB  LEU A   4      10.290 -15.966  22.258  1.00  8.660          H  
ATOM     62 2HB  LEU A   4      10.814 -14.719  21.131  1.00  8.660          H  
ATOM     63  HG  LEU A   4      12.594 -14.305  23.154  1.00  8.660          H  
ATOM     64 1HD1 LEU A   4      13.400 -16.460  23.994  1.00  8.660          H  
ATOM     65 2HD1 LEU A   4      11.749 -16.181  24.542  1.00  8.660          H  
ATOM     66 3HD1 LEU A   4      12.042 -17.283  23.198  1.00  8.660          H  
ATOM     67 1HD2 LEU A   4      14.183 -15.534  21.764  1.00  8.660          H  
ATOM     68 2HD2 LEU A   4      12.834 -16.328  20.917  1.00  8.660          H  
ATOM     69 3HD2 LEU A   4      13.073 -14.569  20.762  1.00  8.660          H  
ATOM     70  N   GLU A   5      10.817 -13.542  25.188  1.00  5.120          N  
ATOM     71  CA  GLU A   5      10.900 -13.734  26.617  1.00  5.100          C  
ATOM     72  C   GLU A   5       9.851 -12.834  27.246  1.00  4.860          C  
ATOM     73  O   GLU A   5       9.271 -13.159  28.289  1.00  4.510          O  
ATOM     74  CB  GLU A   5      12.306 -13.399  27.097  1.00  7.150          C  
ATOM     75  CG  GLU A   5      13.386 -14.328  26.517  1.00  7.150          C  
ATOM     76  CD  GLU A   5      14.801 -14.010  26.922  1.00  7.150          C  
ATOM     77  OE1 GLU A   5      15.194 -14.389  27.992  1.00  7.150          O  
ATOM     78  OE2 GLU A   5      15.489 -13.342  26.156  1.00  7.150          O  
ATOM     79  H   GLU A   5      11.452 -12.865  24.767  1.00  6.140          H  
ATOM     80  HA  GLU A   5      10.670 -14.771  26.859  1.00  6.120          H  
ATOM     81 1HB  GLU A   5      12.533 -12.377  26.822  1.00  8.580          H  
ATOM     82 2HB  GLU A   5      12.351 -13.475  28.176  1.00  8.580          H  
ATOM     83 1HG  GLU A   5      13.156 -15.352  26.801  1.00  8.580          H  
ATOM     84 2HG  GLU A   5      13.328 -14.262  25.441  1.00  8.580          H  
ATOM     85  N   ASN A   6       9.585 -11.708  26.575  1.00  5.280          N  
ATOM     86  CA  ASN A   6       8.574 -10.788  27.050  1.00  5.480          C  
ATOM     87  C   ASN A   6       7.214 -11.474  26.918  1.00  4.760          C  
ATOM     88  O   ASN A   6       6.416 -11.427  27.851  1.00  4.850          O  
ATOM     89  CB  ASN A   6       8.646  -9.485  26.294  1.00  7.590          C  
ATOM     90  CG  ASN A   6       9.864  -8.694  26.660  1.00  7.590          C  
ATOM     91  OD1 ASN A   6      10.453  -8.882  27.725  1.00  7.590          O  
ATOM     92  ND2 ASN A   6      10.264  -7.808  25.798  1.00  7.590          N  
ATOM     93  H   ASN A   6      10.160 -11.484  25.758  1.00  6.340          H  
ATOM     94  HA  ASN A   6       8.744 -10.589  28.108  1.00  6.580          H  
ATOM     95 1HB  ASN A   6       8.645  -9.675  25.232  1.00  9.110          H  
ATOM     96 2HB  ASN A   6       7.782  -8.894  26.518  1.00  9.110          H  
ATOM     97 1HD2 ASN A   6      11.084  -7.265  25.994  1.00  9.110          H  
ATOM     98 2HD2 ASN A   6       9.764  -7.666  24.950  1.00  9.110          H  
ATOM     99  N   TYR A   7       7.000 -12.228  25.825  1.00  4.270          N  
ATOM    100  CA  TYR A   7       5.743 -12.959  25.661  1.00  3.950          C  
ATOM    101  C   TYR A   7       5.536 -13.943  26.800  1.00  2.900          C  
ATOM    102  O   TYR A   7       4.418 -14.070  27.316  1.00  2.940          O  
ATOM    103  CB  TYR A   7       5.658 -13.669  24.322  1.00  5.660          C  
ATOM    104  CG  TYR A   7       5.293 -12.775  23.144  1.00  5.660          C  
ATOM    105  CD1 TYR A   7       6.236 -12.464  22.207  1.00  5.660          C  
ATOM    106  CD2 TYR A   7       4.002 -12.307  22.977  1.00  5.660          C  
ATOM    107  CE1 TYR A   7       5.924 -11.702  21.131  1.00  5.660          C  
ATOM    108  CE2 TYR A   7       3.702 -11.544  21.889  1.00  5.660          C  
ATOM    109  CZ  TYR A   7       4.668 -11.244  20.979  1.00  5.660          C  
ATOM    110  OH  TYR A   7       4.382 -10.493  19.907  1.00  5.660          O  
ATOM    111  H   TYR A   7       7.688 -12.206  25.067  1.00  5.120          H  
ATOM    112  HA  TYR A   7       4.932 -12.261  25.700  1.00  4.740          H  
ATOM    113 1HB  TYR A   7       6.620 -14.139  24.107  1.00  6.790          H  
ATOM    114 2HB  TYR A   7       4.919 -14.466  24.385  1.00  6.790          H  
ATOM    115  HD1 TYR A   7       7.222 -12.830  22.307  1.00  6.790          H  
ATOM    116  HD2 TYR A   7       3.235 -12.545  23.688  1.00  6.790          H  
ATOM    117  HE1 TYR A   7       6.685 -11.470  20.389  1.00  6.790          H  
ATOM    118  HE2 TYR A   7       2.704 -11.187  21.741  1.00  6.790          H  
ATOM    119  HH  TYR A   7       3.441 -10.302  19.895  1.00  6.790          H  
ATOM    120  N   VAL A   8       6.601 -14.625  27.225  1.00  2.360          N  
ATOM    121  CA  VAL A   8       6.445 -15.532  28.347  1.00  1.760          C  
ATOM    122  C   VAL A   8       5.990 -14.739  29.574  1.00  1.380          C  
ATOM    123  O   VAL A   8       5.044 -15.158  30.255  1.00  1.400          O  
ATOM    124  CB  VAL A   8       7.755 -16.285  28.661  1.00  2.700          C  
ATOM    125  CG1 VAL A   8       7.618 -17.083  29.980  1.00  2.700          C  
ATOM    126  CG2 VAL A   8       8.085 -17.214  27.500  1.00  2.700          C  
ATOM    127  H   VAL A   8       7.488 -14.545  26.712  1.00  2.830          H  
ATOM    128  HA  VAL A   8       5.676 -16.262  28.096  1.00  2.110          H  
ATOM    129  HB  VAL A   8       8.562 -15.565  28.791  1.00  3.240          H  
ATOM    130 1HG1 VAL A   8       8.551 -17.602  30.186  1.00  3.240          H  
ATOM    131 2HG1 VAL A   8       7.397 -16.415  30.819  1.00  3.240          H  
ATOM    132 3HG1 VAL A   8       6.812 -17.812  29.884  1.00  3.240          H  
ATOM    133 1HG2 VAL A   8       9.015 -17.741  27.706  1.00  3.240          H  
ATOM    134 2HG2 VAL A   8       7.278 -17.934  27.374  1.00  3.240          H  
ATOM    135 3HG2 VAL A   8       8.194 -16.635  26.589  1.00  3.240          H  
ATOM    136  N   SER A   9       6.634 -13.588  29.835  1.00  1.250          N  
ATOM    137  CA  SER A   9       6.250 -12.750  30.971  1.00  1.230          C  
ATOM    138  C   SER A   9       4.801 -12.263  30.861  1.00  1.060          C  
ATOM    139  O   SER A   9       4.094 -12.218  31.868  1.00  1.170          O  
ATOM    140  CB  SER A   9       7.171 -11.547  31.117  1.00  1.730          C  
ATOM    141  OG  SER A   9       8.476 -11.929  31.467  1.00  1.730          O  
ATOM    142  H   SER A   9       7.439 -13.319  29.255  1.00  1.500          H  
ATOM    143  HA  SER A   9       6.344 -13.352  31.875  1.00  1.480          H  
ATOM    144 1HB  SER A   9       7.192 -10.989  30.186  1.00  2.080          H  
ATOM    145 2HB  SER A   9       6.770 -10.882  31.879  1.00  2.080          H  
ATOM    146  HG  SER A   9       8.964 -11.112  31.580  1.00  2.080          H  
ATOM    147  N   PHE A  10       4.341 -11.931  29.650  1.00  1.000          N  
ATOM    148  CA  PHE A  10       2.976 -11.439  29.458  1.00  1.100          C  
ATOM    149  C   PHE A  10       1.985 -12.483  29.971  1.00  1.020          C  
ATOM    150  O   PHE A  10       1.020 -12.125  30.642  1.00  1.180          O  
ATOM    151  CB  PHE A  10       2.692 -11.150  27.981  1.00  1.500          C  
ATOM    152  CG  PHE A  10       3.564 -10.054  27.350  1.00  1.500          C  
ATOM    153  CD1 PHE A  10       4.264  -9.100  28.101  1.00  1.500          C  
ATOM    154  CD2 PHE A  10       3.697 -10.010  25.978  1.00  1.500          C  
ATOM    155  CE1 PHE A  10       5.054  -8.164  27.469  1.00  1.500          C  
ATOM    156  CE2 PHE A  10       4.484  -9.087  25.352  1.00  1.500          C  
ATOM    157  CZ  PHE A  10       5.159  -8.159  26.093  1.00  1.500          C  
ATOM    158  H   PHE A  10       4.998 -11.947  28.866  1.00  1.200          H  
ATOM    159  HA  PHE A  10       2.830 -10.535  30.047  1.00  1.320          H  
ATOM    160 1HB  PHE A  10       2.832 -12.065  27.406  1.00  1.800          H  
ATOM    161 2HB  PHE A  10       1.645 -10.859  27.869  1.00  1.800          H  
ATOM    162  HD1 PHE A  10       4.203  -9.092  29.188  1.00  1.800          H  
ATOM    163  HD2 PHE A  10       3.170 -10.748  25.389  1.00  1.800          H  
ATOM    164  HE1 PHE A  10       5.598  -7.431  28.060  1.00  1.800          H  
ATOM    165  HE2 PHE A  10       4.579  -9.094  24.264  1.00  1.800          H  
ATOM    166  HZ  PHE A  10       5.790  -7.421  25.598  1.00  1.800          H  
ATOM    167  N   ASP A  11       2.234 -13.768  29.680  1.00  1.000          N  
ATOM    168  CA  ASP A  11       1.381 -14.842  30.204  1.00  1.130          C  
ATOM    169  C   ASP A  11       1.558 -15.037  31.721  1.00  1.040          C  
ATOM    170  O   ASP A  11       0.590 -15.269  32.443  1.00  1.170          O  
ATOM    171  CB  ASP A  11       1.609 -16.146  29.451  1.00  1.530          C  
ATOM    172  CG  ASP A  11       0.971 -16.154  28.072  1.00  1.530          C  
ATOM    173  OD1 ASP A  11       0.061 -15.391  27.840  1.00  1.530          O  
ATOM    174  OD2 ASP A  11       1.419 -16.903  27.246  1.00  1.530          O  
ATOM    175  H   ASP A  11       3.020 -13.986  29.051  1.00  1.200          H  
ATOM    176  HA  ASP A  11       0.344 -14.550  30.031  1.00  1.360          H  
ATOM    177 1HB  ASP A  11       2.688 -16.298  29.331  1.00  1.840          H  
ATOM    178 2HB  ASP A  11       1.219 -16.982  30.034  1.00  1.840          H  
ATOM    179  N   GLU A  12       2.776 -14.877  32.244  1.00  1.040          N  
ATOM    180  CA  GLU A  12       2.960 -14.993  33.701  1.00  1.240          C  
ATOM    181  C   GLU A  12       2.109 -13.916  34.404  1.00  1.180          C  
ATOM    182  O   GLU A  12       1.542 -14.134  35.479  1.00  1.400          O  
ATOM    183  CB  GLU A  12       4.427 -14.839  34.111  1.00  1.660          C  
ATOM    184  CG  GLU A  12       5.345 -15.986  33.700  1.00  1.660          C  
ATOM    185  CD  GLU A  12       6.756 -15.730  34.123  1.00  1.660          C  
ATOM    186  OE1 GLU A  12       6.994 -14.644  34.595  1.00  1.660          O  
ATOM    187  OE2 GLU A  12       7.585 -16.598  33.988  1.00  1.660          O  
ATOM    188  H   GLU A  12       3.581 -14.746  31.619  1.00  1.250          H  
ATOM    189  HA  GLU A  12       2.614 -15.974  34.023  1.00  1.490          H  
ATOM    190 1HB  GLU A  12       4.821 -13.922  33.688  1.00  1.990          H  
ATOM    191 2HB  GLU A  12       4.486 -14.745  35.193  1.00  1.990          H  
ATOM    192 1HG  GLU A  12       4.993 -16.909  34.159  1.00  1.990          H  
ATOM    193 2HG  GLU A  12       5.305 -16.109  32.621  1.00  1.990          H  
ATOM    194  N   GLN A  13       1.954 -12.778  33.732  1.00  1.040          N  
ATOM    195  CA  GLN A  13       1.177 -11.619  34.163  1.00  1.180          C  
ATOM    196  C   GLN A  13      -0.323 -11.754  33.860  1.00  1.170          C  
ATOM    197  O   GLN A  13      -1.031 -10.764  33.918  1.00  1.440          O  
ATOM    198  CB  GLN A  13       1.691 -10.346  33.479  1.00  1.600          C  
ATOM    199  CG  GLN A  13       3.090  -9.934  33.867  1.00  1.600          C  
ATOM    200  CD  GLN A  13       3.607  -8.794  33.008  1.00  1.600          C  
ATOM    201  OE1 GLN A  13       3.016  -8.445  31.980  1.00  1.600          O  
ATOM    202  NE2 GLN A  13       4.720  -8.209  33.425  1.00  1.600          N  
ATOM    203  H   GLN A  13       2.517 -12.676  32.878  1.00  1.250          H  
ATOM    204  HA  GLN A  13       1.294 -11.514  35.240  1.00  1.420          H  
ATOM    205 1HB  GLN A  13       1.677 -10.489  32.407  1.00  1.920          H  
ATOM    206 2HB  GLN A  13       1.021  -9.515  33.701  1.00  1.920          H  
ATOM    207 1HG  GLN A  13       3.070  -9.593  34.899  1.00  1.920          H  
ATOM    208 2HG  GLN A  13       3.762 -10.776  33.777  1.00  1.920          H  
ATOM    209 1HE2 GLN A  13       5.118  -7.454  32.907  1.00  1.920          H  
ATOM    210 2HE2 GLN A  13       5.169  -8.523  34.265  1.00  1.920          H  
ATOM    211  N   ALA A  14      -0.804 -12.965  33.549  1.00  1.000          N  
ATOM    212  CA  ALA A  14      -2.206 -13.260  33.226  1.00  1.030          C  
ATOM    213  C   ALA A  14      -3.142 -13.392  34.434  1.00  1.040          C  
ATOM    214  O   ALA A  14      -4.314 -13.725  34.273  1.00  1.130          O  
ATOM    215  CB  ALA A  14      -2.275 -14.551  32.429  1.00  1.430          C  
ATOM    216  H   ALA A  14      -0.145 -13.746  33.474  1.00  1.200          H  
ATOM    217  HA  ALA A  14      -2.576 -12.443  32.631  1.00  1.240          H  
ATOM    218 1HB  ALA A  14      -3.281 -14.769  32.152  1.00  1.720          H  
ATOM    219 2HB  ALA A  14      -1.665 -14.455  31.533  1.00  1.720          H  
ATOM    220 3HB  ALA A  14      -1.893 -15.365  33.041  1.00  1.720          H  
ATOM    221  N   ARG A  15      -2.627 -13.205  35.637  1.00  1.140          N  
ATOM    222  CA  ARG A  15      -3.389 -13.325  36.879  1.00  1.190          C  
ATOM    223  C   ARG A  15      -4.666 -12.462  37.184  1.00  1.140          C  
ATOM    224  O   ARG A  15      -5.559 -13.029  37.813  1.00  1.190          O  
ATOM    225  CB  ARG A  15      -2.433 -13.190  38.069  1.00  1.650          C  
ATOM    226  CG  ARG A  15      -3.081 -13.322  39.458  1.00  1.650          C  
ATOM    227  CD  ARG A  15      -2.097 -13.189  40.558  1.00  1.650          C  
ATOM    228  NE  ARG A  15      -1.516 -11.855  40.573  1.00  1.650          N  
ATOM    229  CZ  ARG A  15      -0.614 -11.377  41.440  1.00  1.650          C  
ATOM    230  NH1 ARG A  15      -0.146 -12.109  42.438  1.00  1.650          N  
ATOM    231  NH2 ARG A  15      -0.217 -10.137  41.252  1.00  1.650          N  
ATOM    232  H   ARG A  15      -1.648 -12.963  35.711  1.00  1.370          H  
ATOM    233  HA  ARG A  15      -3.727 -14.360  36.904  1.00  1.430          H  
ATOM    234 1HB  ARG A  15      -1.679 -13.971  37.999  1.00  1.980          H  
ATOM    235 2HB  ARG A  15      -1.910 -12.253  38.040  1.00  1.980          H  
ATOM    236 1HG  ARG A  15      -3.804 -12.521  39.606  1.00  1.980          H  
ATOM    237 2HG  ARG A  15      -3.581 -14.286  39.548  1.00  1.980          H  
ATOM    238 1HD  ARG A  15      -2.598 -13.358  41.511  1.00  1.980          H  
ATOM    239 2HD  ARG A  15      -1.297 -13.916  40.426  1.00  1.980          H  
ATOM    240  HE  ARG A  15      -1.794 -11.192  39.828  1.00  1.980          H  
ATOM    241 1HH1 ARG A  15      -0.464 -13.057  42.565  1.00  1.980          H  
ATOM    242 2HH1 ARG A  15       0.533 -11.719  43.076  1.00  1.980          H  
ATOM    243 1HH2 ARG A  15      -0.625  -9.626  40.441  1.00  1.980          H  
ATOM    244 2HH2 ARG A  15       0.457  -9.704  41.860  1.00  1.980          H  
ATOM    245  N   ASP A  16      -4.841 -11.129  36.870  1.00  1.080          N  
ATOM    246  CA  ASP A  16      -4.125 -10.089  36.084  1.00  1.030          C  
ATOM    247  C   ASP A  16      -4.210 -10.283  34.566  1.00  0.900          C  
ATOM    248  O   ASP A  16      -3.443  -9.698  33.798  1.00  0.870          O  
ATOM    249  CB  ASP A  16      -2.666  -9.887  36.522  1.00  1.460          C  
ATOM    250  CG  ASP A  16      -2.512  -9.331  37.961  1.00  1.460          C  
ATOM    251  OD1 ASP A  16      -3.316  -8.526  38.367  1.00  1.460          O  
ATOM    252  OD2 ASP A  16      -1.571  -9.728  38.637  1.00  1.460          O  
ATOM    253  H   ASP A  16      -5.691 -10.760  37.274  1.00  1.300          H  
ATOM    254  HA  ASP A  16      -4.615  -9.139  36.298  1.00  1.240          H  
ATOM    255 1HB  ASP A  16      -2.100 -10.774  36.413  1.00  1.750          H  
ATOM    256 2HB  ASP A  16      -2.212  -9.181  35.837  1.00  1.750          H  
ATOM    257  N   ILE A  17      -5.271 -10.943  34.115  1.00  0.860          N  
ATOM    258  CA  ILE A  17      -5.459 -11.182  32.690  1.00  0.800          C  
ATOM    259  C   ILE A  17      -5.567  -9.901  31.861  1.00  0.760          C  
ATOM    260  O   ILE A  17      -5.213  -9.905  30.680  1.00  0.810          O  
ATOM    261  CB  ILE A  17      -6.675 -12.111  32.447  1.00  1.140          C  
ATOM    262  CG1 ILE A  17      -6.626 -12.733  30.996  1.00  1.140          C  
ATOM    263  CG2 ILE A  17      -8.024 -11.369  32.696  1.00  1.140          C  
ATOM    264  CD1 ILE A  17      -5.429 -13.704  30.791  1.00  1.140          C  
ATOM    265  H   ILE A  17      -5.893 -11.378  34.786  1.00  1.030          H  
ATOM    266  HA  ILE A  17      -4.584 -11.693  32.348  1.00  0.960          H  
ATOM    267  HB  ILE A  17      -6.606 -12.946  33.149  1.00  1.370          H  
ATOM    268 1HG1 ILE A  17      -7.546 -13.292  30.831  1.00  1.370          H  
ATOM    269 2HG1 ILE A  17      -6.560 -11.952  30.249  1.00  1.370          H  
ATOM    270 1HG2 ILE A  17      -8.850 -12.066  32.551  1.00  1.370          H  
ATOM    271 2HG2 ILE A  17      -8.054 -10.992  33.714  1.00  1.370          H  
ATOM    272 3HG2 ILE A  17      -8.146 -10.545  32.013  1.00  1.370          H  
ATOM    273 1HD1 ILE A  17      -5.424 -14.146  29.833  1.00  1.370          H  
ATOM    274 2HD1 ILE A  17      -4.495 -13.200  30.910  1.00  1.370          H  
ATOM    275 3HD1 ILE A  17      -5.509 -14.499  31.530  1.00  1.370          H  
ATOM    276  N   ASN A  18      -6.039  -8.812  32.469  1.00  0.810          N  
ATOM    277  CA  ASN A  18      -6.148  -7.538  31.779  1.00  0.910          C  
ATOM    278  C   ASN A  18      -4.774  -6.978  31.391  1.00  0.940          C  
ATOM    279  O   ASN A  18      -4.667  -6.204  30.433  1.00  1.000          O  
ATOM    280  CB  ASN A  18      -6.902  -6.553  32.637  1.00  1.230          C  
ATOM    281  CG  ASN A  18      -8.352  -6.894  32.732  1.00  1.230          C  
ATOM    282  OD1 ASN A  18      -8.882  -7.650  31.921  1.00  1.230          O  
ATOM    283  ND2 ASN A  18      -9.006  -6.347  33.716  1.00  1.230          N  
ATOM    284  H   ASN A  18      -6.362  -8.880  33.423  1.00  0.970          H  
ATOM    285  HA  ASN A  18      -6.700  -7.691  30.853  1.00  1.090          H  
ATOM    286 1HB  ASN A  18      -6.473  -6.541  33.640  1.00  1.480          H  
ATOM    287 2HB  ASN A  18      -6.798  -5.550  32.223  1.00  1.480          H  
ATOM    288 1HD2 ASN A  18      -9.982  -6.537  33.832  1.00  1.480          H  
ATOM    289 2HD2 ASN A  18      -8.539  -5.736  34.355  1.00  1.480          H  
ATOM    290  N   ILE A  19      -3.731  -7.348  32.143  1.00  0.970          N  
ATOM    291  CA  ILE A  19      -2.381  -6.890  31.870  1.00  1.080          C  
ATOM    292  C   ILE A  19      -1.861  -7.716  30.732  1.00  1.050          C  
ATOM    293  O   ILE A  19      -1.319  -7.184  29.763  1.00  1.140          O  
ATOM    294  CB  ILE A  19      -1.453  -6.974  33.097  1.00  1.470          C  
ATOM    295  CG1 ILE A  19      -1.964  -5.958  34.164  1.00  1.470          C  
ATOM    296  CG2 ILE A  19       0.024  -6.700  32.670  1.00  1.470          C  
ATOM    297  CD1 ILE A  19      -1.337  -6.084  35.539  1.00  1.470          C  
ATOM    298  H   ILE A  19      -3.854  -8.036  32.889  1.00  1.160          H  
ATOM    299  HA  ILE A  19      -2.417  -5.850  31.551  1.00  1.300          H  
ATOM    300  HB  ILE A  19      -1.517  -7.975  33.536  1.00  1.760          H  
ATOM    301 1HG1 ILE A  19      -1.782  -4.952  33.795  1.00  1.760          H  
ATOM    302 2HG1 ILE A  19      -3.039  -6.094  34.274  1.00  1.760          H  
ATOM    303 1HG2 ILE A  19       0.681  -6.766  33.529  1.00  1.760          H  
ATOM    304 2HG2 ILE A  19       0.351  -7.440  31.934  1.00  1.760          H  
ATOM    305 3HG2 ILE A  19       0.099  -5.705  32.233  1.00  1.760          H  
ATOM    306 1HD1 ILE A  19      -1.773  -5.335  36.201  1.00  1.760          H  
ATOM    307 2HD1 ILE A  19      -1.528  -7.064  35.947  1.00  1.760          H  
ATOM    308 3HD1 ILE A  19      -0.267  -5.927  35.482  1.00  1.760          H  
ATOM    309  N   ALA A  20      -2.068  -9.028  30.814  1.00  1.000          N  
ATOM    310  CA  ALA A  20      -1.595  -9.891  29.745  1.00  1.060          C  
ATOM    311  C   ALA A  20      -2.197  -9.430  28.426  1.00  0.990          C  
ATOM    312  O   ALA A  20      -1.534  -9.477  27.400  1.00  1.100          O  
ATOM    313  CB  ALA A  20      -1.957 -11.334  30.010  1.00  1.460          C  
ATOM    314  H   ALA A  20      -2.532  -9.405  31.648  1.00  1.200          H  
ATOM    315  HA  ALA A  20      -0.509  -9.805  29.682  1.00  1.270          H  
ATOM    316 1HB  ALA A  20      -1.583 -11.963  29.202  1.00  1.750          H  
ATOM    317 2HB  ALA A  20      -1.490 -11.625  30.932  1.00  1.750          H  
ATOM    318 3HB  ALA A  20      -3.037 -11.432  30.082  1.00  1.750          H  
ATOM    319  N   PHE A  21      -3.456  -8.979  28.446  1.00  0.850          N  
ATOM    320  CA  PHE A  21      -4.072  -8.460  27.235  1.00  0.870          C  
ATOM    321  C   PHE A  21      -3.538  -7.100  26.799  1.00  0.940          C  
ATOM    322  O   PHE A  21      -3.340  -6.881  25.613  1.00  1.020          O  
ATOM    323  CB  PHE A  21      -5.572  -8.426  27.325  1.00  1.210          C  
ATOM    324  CG  PHE A  21      -6.191  -7.970  26.031  1.00  1.210          C  
ATOM    325  CD1 PHE A  21      -6.040  -8.711  24.880  1.00  1.210          C  
ATOM    326  CD2 PHE A  21      -6.932  -6.834  25.963  1.00  1.210          C  
ATOM    327  CE1 PHE A  21      -6.599  -8.343  23.719  1.00  1.210          C  
ATOM    328  CE2 PHE A  21      -7.493  -6.455  24.796  1.00  1.210          C  
ATOM    329  CZ  PHE A  21      -7.319  -7.224  23.665  1.00  1.210          C  
ATOM    330  H   PHE A  21      -3.993  -9.024  29.315  1.00  1.020          H  
ATOM    331  HA  PHE A  21      -3.815  -9.130  26.435  1.00  1.040          H  
ATOM    332 1HB  PHE A  21      -5.945  -9.413  27.575  1.00  1.450          H  
ATOM    333 2HB  PHE A  21      -5.871  -7.741  28.120  1.00  1.450          H  
ATOM    334  HD1 PHE A  21      -5.447  -9.593  24.899  1.00  1.450          H  
ATOM    335  HD2 PHE A  21      -7.075  -6.228  26.857  1.00  1.450          H  
ATOM    336  HE1 PHE A  21      -6.456  -8.948  22.826  1.00  1.450          H  
ATOM    337  HE2 PHE A  21      -8.082  -5.546  24.761  1.00  1.450          H  
ATOM    338  HZ  PHE A  21      -7.763  -6.927  22.724  1.00  1.450          H  
ATOM    339  N   ASP A  22      -3.350  -6.145  27.720  1.00  0.990          N  
ATOM    340  CA  ASP A  22      -2.837  -4.832  27.309  1.00  1.180          C  
ATOM    341  C   ASP A  22      -1.444  -4.952  26.652  1.00  1.300          C  
ATOM    342  O   ASP A  22      -1.109  -4.202  25.731  1.00  1.440          O  
ATOM    343  CB  ASP A  22      -2.753  -3.882  28.513  1.00  1.580          C  
ATOM    344  CG  ASP A  22      -2.512  -2.394  28.125  1.00  1.580          C  
ATOM    345  OD1 ASP A  22      -3.392  -1.818  27.528  1.00  1.580          O  
ATOM    346  OD2 ASP A  22      -1.464  -1.855  28.434  1.00  1.580          O  
ATOM    347  H   ASP A  22      -3.591  -6.305  28.702  1.00  1.190          H  
ATOM    348  HA  ASP A  22      -3.527  -4.413  26.577  1.00  1.420          H  
ATOM    349 1HB  ASP A  22      -3.679  -3.954  29.089  1.00  1.890          H  
ATOM    350 2HB  ASP A  22      -1.943  -4.216  29.168  1.00  1.890          H  
ATOM    351  N   LYS A  23      -0.644  -5.916  27.123  1.00  1.300          N  
ATOM    352  CA  LYS A  23       0.687  -6.174  26.582  1.00  1.470          C  
ATOM    353  C   LYS A  23       0.545  -6.874  25.236  1.00  1.430          C  
ATOM    354  O   LYS A  23      -0.544  -7.272  24.881  1.00  1.600          O  
ATOM    355  CB  LYS A  23       1.511  -7.035  27.532  1.00  1.990          C  
ATOM    356  CG  LYS A  23       1.772  -6.457  28.935  1.00  1.990          C  
ATOM    357  CD  LYS A  23       2.664  -5.231  28.907  1.00  1.990          C  
ATOM    358  CE  LYS A  23       3.001  -4.776  30.317  1.00  1.990          C  
ATOM    359  NZ  LYS A  23       3.790  -3.504  30.320  1.00  1.990          N  
ATOM    360  H   LYS A  23      -0.969  -6.467  27.924  1.00  1.560          H  
ATOM    361  HA  LYS A  23       1.191  -5.225  26.414  1.00  1.760          H  
ATOM    362 1HB  LYS A  23       1.001  -7.993  27.672  1.00  2.390          H  
ATOM    363 2HB  LYS A  23       2.448  -7.234  27.071  1.00  2.390          H  
ATOM    364 1HG  LYS A  23       0.833  -6.162  29.380  1.00  2.390          H  
ATOM    365 2HG  LYS A  23       2.223  -7.225  29.568  1.00  2.390          H  
ATOM    366 1HD  LYS A  23       3.584  -5.458  28.368  1.00  2.390          H  
ATOM    367 2HD  LYS A  23       2.150  -4.414  28.399  1.00  2.390          H  
ATOM    368 1HE  LYS A  23       2.076  -4.620  30.871  1.00  2.390          H  
ATOM    369 2HE  LYS A  23       3.581  -5.557  30.812  1.00  2.390          H  
ATOM    370 1HZ  LYS A  23       3.993  -3.237  31.273  1.00  2.390          H  
ATOM    371 2HZ  LYS A  23       4.657  -3.636  29.817  1.00  2.390          H  
ATOM    372 3HZ  LYS A  23       3.250  -2.772  29.874  1.00  2.390          H  
ATOM    373  N   LEU A  24       1.633  -6.978  24.464  1.00  1.290          N  
ATOM    374  CA  LEU A  24       1.672  -7.614  23.123  1.00  1.380          C  
ATOM    375  C   LEU A  24       0.805  -6.930  22.062  1.00  1.340          C  
ATOM    376  O   LEU A  24       0.451  -7.540  21.057  1.00  1.480          O  
ATOM    377  CB  LEU A  24       1.386  -9.160  23.118  1.00  1.900          C  
ATOM    378  CG  LEU A  24      -0.008  -9.809  23.610  1.00  1.900          C  
ATOM    379  CD1 LEU A  24      -0.341 -11.025  22.810  1.00  1.900          C  
ATOM    380  CD2 LEU A  24       0.149 -10.315  25.063  1.00  1.900          C  
ATOM    381  H   LEU A  24       2.489  -6.572  24.820  1.00  1.550          H  
ATOM    382  HA  LEU A  24       2.699  -7.525  22.772  1.00  1.660          H  
ATOM    383 1HB  LEU A  24       1.480  -9.460  22.088  1.00  2.280          H  
ATOM    384 2HB  LEU A  24       2.162  -9.638  23.664  1.00  2.280          H  
ATOM    385  HG  LEU A  24      -0.817  -9.095  23.507  1.00  2.280          H  
ATOM    386 1HD1 LEU A  24      -1.270 -11.469  23.176  1.00  2.280          H  
ATOM    387 2HD1 LEU A  24      -0.465 -10.768  21.804  1.00  2.280          H  
ATOM    388 3HD1 LEU A  24       0.466 -11.727  22.912  1.00  2.280          H  
ATOM    389 1HD2 LEU A  24      -0.784 -10.772  25.382  1.00  2.280          H  
ATOM    390 2HD2 LEU A  24       0.937 -11.055  25.105  1.00  2.280          H  
ATOM    391 3HD2 LEU A  24       0.388  -9.512  25.734  1.00  2.280          H  
ATOM    392  N   PHE A  25       0.526  -5.657  22.286  1.00  1.230          N  
ATOM    393  CA  PHE A  25      -0.150  -4.756  21.368  1.00  1.300          C  
ATOM    394  C   PHE A  25       0.553  -3.412  21.357  1.00  1.560          C  
ATOM    395  O   PHE A  25       1.136  -2.987  22.354  1.00  2.110          O  
ATOM    396  CB  PHE A  25      -1.625  -4.522  21.719  1.00  1.790          C  
ATOM    397  CG  PHE A  25      -2.545  -5.680  21.527  1.00  1.790          C  
ATOM    398  CD1 PHE A  25      -2.730  -6.626  22.493  1.00  1.790          C  
ATOM    399  CD2 PHE A  25      -3.266  -5.791  20.348  1.00  1.790          C  
ATOM    400  CE1 PHE A  25      -3.587  -7.666  22.297  1.00  1.790          C  
ATOM    401  CE2 PHE A  25      -4.138  -6.819  20.144  1.00  1.790          C  
ATOM    402  CZ  PHE A  25      -4.300  -7.766  21.115  1.00  1.790          C  
ATOM    403  H   PHE A  25       0.836  -5.275  23.168  1.00  1.480          H  
ATOM    404  HA  PHE A  25      -0.106  -5.182  20.369  1.00  1.560          H  
ATOM    405 1HB  PHE A  25      -1.683  -4.228  22.772  1.00  2.150          H  
ATOM    406 2HB  PHE A  25      -2.001  -3.679  21.135  1.00  2.150          H  
ATOM    407  HD1 PHE A  25      -2.185  -6.546  23.432  1.00  2.150          H  
ATOM    408  HD2 PHE A  25      -3.141  -5.042  19.576  1.00  2.150          H  
ATOM    409  HE1 PHE A  25      -3.700  -8.404  23.090  1.00  2.150          H  
ATOM    410  HE2 PHE A  25      -4.701  -6.881  19.198  1.00  2.150          H  
ATOM    411  HZ  PHE A  25      -4.985  -8.584  20.953  1.00  2.150          H  
ATOM    412  N   GLY A  26       0.481  -2.727  20.239  1.00  1.720          N  
ATOM    413  CA  GLY A  26       0.938  -1.363  20.176  1.00  2.090          C  
ATOM    414  C   GLY A  26      -0.283  -0.532  20.496  1.00  2.550          C  
ATOM    415  O   GLY A  26      -1.342  -1.091  20.786  1.00  3.080          O  
ATOM    416  H   GLY A  26       0.053  -3.138  19.431  1.00  2.060          H  
ATOM    417 1HA  GLY A  26       1.738  -1.182  20.892  1.00  2.510          H  
ATOM    418 2HA  GLY A  26       1.296  -1.138  19.181  1.00  2.510          H  
ATOM    419  N   ARG A  27      -0.173   0.786  20.418  1.00  2.850          N  
ATOM    420  CA  ARG A  27      -1.336   1.622  20.698  1.00  3.590          C  
ATOM    421  C   ARG A  27      -1.761   2.488  19.511  1.00  3.840          C  
ATOM    422  O   ARG A  27      -2.826   3.100  19.530  1.00  4.120          O  
ATOM    423  CB  ARG A  27      -1.086   2.442  21.952  1.00  4.730          C  
ATOM    424  CG  ARG A  27      -1.011   1.563  23.230  1.00  4.730          C  
ATOM    425  CD  ARG A  27      -0.867   2.342  24.474  1.00  4.730          C  
ATOM    426  NE  ARG A  27      -0.921   1.473  25.669  1.00  4.730          N  
ATOM    427  CZ  ARG A  27      -0.793   1.907  26.946  1.00  4.730          C  
ATOM    428  NH1 ARG A  27      -0.582   3.190  27.183  1.00  4.730          N  
ATOM    429  NH2 ARG A  27      -0.881   1.058  27.972  1.00  4.730          N  
ATOM    430  H   ARG A  27       0.723   1.200  20.207  1.00  3.420          H  
ATOM    431  HA  ARG A  27      -2.176   0.966  20.925  1.00  4.310          H  
ATOM    432 1HB  ARG A  27      -0.139   2.969  21.858  1.00  5.680          H  
ATOM    433 2HB  ARG A  27      -1.858   3.188  22.073  1.00  5.680          H  
ATOM    434 1HG  ARG A  27      -1.906   0.952  23.309  1.00  5.680          H  
ATOM    435 2HG  ARG A  27      -0.146   0.905  23.156  1.00  5.680          H  
ATOM    436 1HD  ARG A  27       0.093   2.858  24.464  1.00  5.680          H  
ATOM    437 2HD  ARG A  27      -1.677   3.068  24.538  1.00  5.680          H  
ATOM    438  HE  ARG A  27      -1.087   0.476  25.523  1.00  5.680          H  
ATOM    439 1HH1 ARG A  27      -0.513   3.844  26.418  1.00  5.680          H  
ATOM    440 2HH1 ARG A  27      -0.487   3.521  28.132  1.00  5.680          H  
ATOM    441 1HH2 ARG A  27      -1.063   0.038  27.839  1.00  5.680          H  
ATOM    442 2HH2 ARG A  27      -0.787   1.394  28.914  1.00  5.680          H  
ATOM    443  N   ASP A  28      -0.943   2.498  18.462  1.00  4.220          N  
ATOM    444  CA  ASP A  28      -1.143   3.267  17.225  1.00  4.750          C  
ATOM    445  C   ASP A  28      -2.145   2.567  16.297  1.00  5.060          C  
ATOM    446  O   ASP A  28      -1.947   1.412  15.924  1.00  5.220          O  
ATOM    447  CB  ASP A  28       0.213   3.523  16.546  1.00  6.440          C  
ATOM    448  CG  ASP A  28       0.182   4.359  15.254  1.00  6.440          C  
ATOM    449  OD1 ASP A  28      -0.736   4.198  14.449  1.00  6.440          O  
ATOM    450  OD2 ASP A  28       1.089   5.132  15.064  1.00  6.440          O  
ATOM    451  H   ASP A  28      -0.111   1.940  18.516  1.00  5.060          H  
ATOM    452  HA  ASP A  28      -1.566   4.238  17.491  1.00  5.700          H  
ATOM    453 1HB  ASP A  28       0.868   4.030  17.256  1.00  7.730          H  
ATOM    454 2HB  ASP A  28       0.669   2.600  16.320  1.00  7.730          H  
ATOM    455  N   ASP A  29      -3.264   3.241  16.003  1.00  5.460          N  
ATOM    456  CA  ASP A  29      -4.373   2.708  15.210  1.00  6.230          C  
ATOM    457  C   ASP A  29      -4.091   2.491  13.722  1.00  6.190          C  
ATOM    458  O   ASP A  29      -4.879   1.842  13.030  1.00  6.680          O  
ATOM    459  CB  ASP A  29      -5.577   3.640  15.391  1.00  8.410          C  
ATOM    460  CG  ASP A  29      -5.232   5.059  15.042  1.00  8.410          C  
ATOM    461  OD1 ASP A  29      -4.338   5.577  15.693  1.00  8.410          O  
ATOM    462  OD2 ASP A  29      -5.846   5.631  14.177  1.00  8.410          O  
ATOM    463  H   ASP A  29      -3.361   4.212  16.324  1.00  6.550          H  
ATOM    464  HA  ASP A  29      -4.636   1.743  15.628  1.00  7.480          H  
ATOM    465 1HB  ASP A  29      -6.376   3.342  14.744  1.00 10.100          H  
ATOM    466 2HB  ASP A  29      -5.938   3.588  16.422  1.00 10.100          H  
ATOM    467  N   ILE A  30      -3.012   3.071  13.220  1.00  5.910          N  
ATOM    468  CA  ILE A  30      -2.681   2.954  11.809  1.00  6.270          C  
ATOM    469  C   ILE A  30      -1.510   2.005  11.594  1.00  5.990          C  
ATOM    470  O   ILE A  30      -1.517   1.201  10.659  1.00  6.370          O  
ATOM    471  CB  ILE A  30      -2.385   4.337  11.188  1.00  8.630          C  
ATOM    472  CG1 ILE A  30      -3.624   5.300  11.397  1.00  8.630          C  
ATOM    473  CG2 ILE A  30      -2.020   4.202   9.691  1.00  8.630          C  
ATOM    474  CD1 ILE A  30      -4.969   4.838  10.814  1.00  8.630          C  
ATOM    475  H   ILE A  30      -2.373   3.575  13.851  1.00  7.090          H  
ATOM    476  HA  ILE A  30      -3.526   2.519  11.288  1.00  7.520          H  
ATOM    477  HB  ILE A  30      -1.545   4.789  11.723  1.00 10.360          H  
ATOM    478 1HG1 ILE A  30      -3.766   5.444  12.471  1.00 10.360          H  
ATOM    479 2HG1 ILE A  30      -3.382   6.262  10.955  1.00 10.360          H  
ATOM    480 1HG2 ILE A  30      -1.803   5.187   9.282  1.00 10.360          H  
ATOM    481 2HG2 ILE A  30      -1.142   3.570   9.576  1.00 10.360          H  
ATOM    482 3HG2 ILE A  30      -2.847   3.756   9.143  1.00 10.360          H  
ATOM    483 1HD1 ILE A  30      -5.722   5.594  11.041  1.00 10.360          H  
ATOM    484 2HD1 ILE A  30      -4.895   4.715   9.739  1.00 10.360          H  
ATOM    485 3HD1 ILE A  30      -5.277   3.899  11.267  1.00 10.360          H  
ATOM    486  N   SER A  31      -0.468   2.163  12.399  1.00  5.620          N  
ATOM    487  CA  SER A  31       0.746   1.369  12.246  1.00  5.690          C  
ATOM    488  C   SER A  31       0.496  -0.151  12.366  1.00  5.670          C  
ATOM    489  O   SER A  31      -0.288  -0.618  13.195  1.00  5.910          O  
ATOM    490  CB  SER A  31       1.779   1.831  13.238  1.00  7.940          C  
ATOM    491  OG  SER A  31       2.935   1.074  13.135  1.00  7.940          O  
ATOM    492  H   SER A  31      -0.524   2.868  13.145  1.00  6.740          H  
ATOM    493  HA  SER A  31       1.142   1.560  11.249  1.00  6.830          H  
ATOM    494 1HB  SER A  31       2.007   2.883  13.068  1.00  9.530          H  
ATOM    495 2HB  SER A  31       1.378   1.752  14.223  1.00  9.530          H  
ATOM    496  HG  SER A  31       3.505   1.373  13.853  1.00  9.530          H  
ATOM    497  N   HIS A  32       1.161  -0.896  11.475  1.00  5.740          N  
ATOM    498  CA  HIS A  32       1.133  -2.359  11.307  1.00  6.080          C  
ATOM    499  C   HIS A  32       1.817  -3.177  12.418  1.00  6.060          C  
ATOM    500  O   HIS A  32       2.862  -2.779  12.950  1.00  6.380          O  
ATOM    501  CB  HIS A  32       1.772  -2.715   9.951  1.00  8.380          C  
ATOM    502  CG  HIS A  32       1.582  -4.155   9.472  1.00  8.380          C  
ATOM    503  ND1 HIS A  32       2.285  -5.228   9.989  1.00  8.380          N  
ATOM    504  CD2 HIS A  32       0.791  -4.662   8.493  1.00  8.380          C  
ATOM    505  CE1 HIS A  32       1.915  -6.337   9.353  1.00  8.380          C  
ATOM    506  NE2 HIS A  32       1.024  -6.013   8.437  1.00  8.380          N  
ATOM    507  H   HIS A  32       1.759  -0.384  10.846  1.00  6.890          H  
ATOM    508  HA  HIS A  32       0.089  -2.678  11.273  1.00  7.300          H  
ATOM    509 1HB  HIS A  32       1.357  -2.058   9.186  1.00 10.050          H  
ATOM    510 2HB  HIS A  32       2.844  -2.514   9.999  1.00 10.050          H  
ATOM    511  HD2 HIS A  32       0.106  -4.099   7.855  1.00 10.050          H  
ATOM    512  HE1 HIS A  32       2.300  -7.341   9.541  1.00 10.050          H  
ATOM    513  HE2 HIS A  32       0.584  -6.651   7.783  1.00 10.050          H  
ATOM    514  N   MET A  33       1.266  -4.367  12.694  1.00  5.810          N  
ATOM    515  CA  MET A  33       1.815  -5.317  13.672  1.00  5.970          C  
ATOM    516  C   MET A  33       3.350  -5.442  13.624  1.00  5.670          C  
ATOM    517  O   MET A  33       4.000  -5.504  14.680  1.00  5.740          O  
ATOM    518  CB  MET A  33       1.210  -6.712  13.440  1.00  8.290          C  
ATOM    519  CG  MET A  33       1.704  -7.744  14.441  1.00  8.290          C  
ATOM    520  SD  MET A  33       1.092  -9.415  14.277  1.00  8.290          S  
ATOM    521  CE  MET A  33      -0.470  -9.374  15.106  1.00  8.290          C  
ATOM    522  H   MET A  33       0.419  -4.612  12.200  1.00  6.970          H  
ATOM    523  HA  MET A  33       1.533  -4.984  14.662  1.00  7.160          H  
ATOM    524 1HB  MET A  33       0.129  -6.658  13.490  1.00  9.950          H  
ATOM    525 2HB  MET A  33       1.482  -7.067  12.441  1.00  9.950          H  
ATOM    526 1HG  MET A  33       2.789  -7.804  14.387  1.00  9.950          H  
ATOM    527 2HG  MET A  33       1.419  -7.387  15.419  1.00  9.950          H  
ATOM    528 1HE  MET A  33      -0.935 -10.355  15.063  1.00  9.950          H  
ATOM    529 2HE  MET A  33      -0.316  -9.099  16.145  1.00  9.950          H  
ATOM    530 3HE  MET A  33      -1.099  -8.654  14.634  1.00  9.950          H  
ATOM    531  N   ASN A  34       3.926  -5.459  12.410  1.00  5.650          N  
ATOM    532  CA  ASN A  34       5.368  -5.604  12.247  1.00  5.570          C  
ATOM    533  C   ASN A  34       6.140  -4.413  12.824  1.00  5.240          C  
ATOM    534  O   ASN A  34       7.248  -4.575  13.335  1.00  5.000          O  
ATOM    535  CB  ASN A  34       5.730  -5.760  10.779  1.00  7.830          C  
ATOM    536  CG  ASN A  34       5.345  -7.102  10.201  1.00  7.830          C  
ATOM    537  OD1 ASN A  34       5.087  -8.068  10.922  1.00  7.830          O  
ATOM    538  ND2 ASN A  34       5.306  -7.176   8.897  1.00  7.830          N  
ATOM    539  H   ASN A  34       3.341  -5.397  11.573  1.00  6.780          H  
ATOM    540  HA  ASN A  34       5.685  -6.496  12.786  1.00  6.680          H  
ATOM    541 1HB  ASN A  34       5.229  -4.977  10.205  1.00  9.400          H  
ATOM    542 2HB  ASN A  34       6.802  -5.617  10.654  1.00  9.400          H  
ATOM    543 1HD2 ASN A  34       5.061  -8.038   8.454  1.00  9.400          H  
ATOM    544 2HD2 ASN A  34       5.522  -6.373   8.341  1.00  9.400          H  
ATOM    545  N   ASN A  35       5.557  -3.210  12.773  1.00  5.660          N  
ATOM    546  CA  ASN A  35       6.224  -1.996  13.228  1.00  5.980          C  
ATOM    547  C   ASN A  35       6.352  -1.999  14.730  1.00  5.900          C  
ATOM    548  O   ASN A  35       7.263  -1.397  15.298  1.00  6.260          O  
ATOM    549  CB  ASN A  35       5.479  -0.765  12.790  1.00  8.240          C  
ATOM    550  CG  ASN A  35       5.560  -0.507  11.321  1.00  8.240          C  
ATOM    551  OD1 ASN A  35       6.418  -1.024  10.591  1.00  8.240          O  
ATOM    552  ND2 ASN A  35       4.661   0.320  10.865  1.00  8.240          N  
ATOM    553  H   ASN A  35       4.611  -3.109  12.414  1.00  6.790          H  
ATOM    554  HA  ASN A  35       7.232  -1.972  12.812  1.00  7.180          H  
ATOM    555 1HB  ASN A  35       4.440  -0.882  13.067  1.00  9.890          H  
ATOM    556 2HB  ASN A  35       5.861   0.101  13.324  1.00  9.890          H  
ATOM    557 1HD2 ASN A  35       4.649   0.559   9.894  1.00  9.890          H  
ATOM    558 2HD2 ASN A  35       4.000   0.730  11.509  1.00  9.890          H  
ATOM    559  N   PHE A  36       5.461  -2.738  15.376  1.00  5.800          N  
ATOM    560  CA  PHE A  36       5.483  -2.825  16.824  1.00  6.120          C  
ATOM    561  C   PHE A  36       6.307  -4.031  17.277  1.00  5.440          C  
ATOM    562  O   PHE A  36       6.308  -4.368  18.465  1.00  5.780          O  
ATOM    563  CB  PHE A  36       4.078  -3.030  17.365  1.00  8.440          C  
ATOM    564  CG  PHE A  36       3.102  -1.996  17.006  1.00  8.440          C  
ATOM    565  CD1 PHE A  36       1.999  -2.378  16.296  1.00  8.440          C  
ATOM    566  CD2 PHE A  36       3.265  -0.665  17.317  1.00  8.440          C  
ATOM    567  CE1 PHE A  36       1.067  -1.495  15.909  1.00  8.440          C  
ATOM    568  CE2 PHE A  36       2.308   0.245  16.922  1.00  8.440          C  
ATOM    569  CZ  PHE A  36       1.200  -0.198  16.215  1.00  8.440          C  
ATOM    570  H   PHE A  36       4.689  -3.155  14.834  1.00  6.960          H  
ATOM    571  HA  PHE A  36       5.929  -1.919  17.232  1.00  7.340          H  
ATOM    572 1HB  PHE A  36       3.714  -3.965  16.965  1.00 10.130          H  
ATOM    573 2HB  PHE A  36       4.106  -3.120  18.450  1.00 10.130          H  
ATOM    574  HD1 PHE A  36       1.881  -3.409  16.046  1.00 10.130          H  
ATOM    575  HD2 PHE A  36       4.149  -0.339  17.870  1.00 10.130          H  
ATOM    576  HE1 PHE A  36       0.194  -1.825  15.337  1.00 10.130          H  
ATOM    577  HE2 PHE A  36       2.430   1.298  17.160  1.00 10.130          H  
ATOM    578  HZ  PHE A  36       0.421   0.481  15.880  1.00 10.130          H  
ATOM    579  N   SER A  37       6.984  -4.694  16.329  1.00  4.730          N  
ATOM    580  CA  SER A  37       7.789  -5.882  16.578  1.00  4.340          C  
ATOM    581  C   SER A  37       7.025  -6.988  17.294  1.00  3.750          C  
ATOM    582  O   SER A  37       7.558  -7.634  18.195  1.00  3.870          O  
ATOM    583  CB  SER A  37       9.055  -5.530  17.346  1.00  6.230          C  
ATOM    584  OG  SER A  37       9.902  -4.693  16.591  1.00  6.230          O  
ATOM    585  H   SER A  37       6.964  -4.368  15.361  1.00  5.680          H  
ATOM    586  HA  SER A  37       8.097  -6.271  15.606  1.00  5.210          H  
ATOM    587 1HB  SER A  37       8.791  -5.033  18.276  1.00  7.480          H  
ATOM    588 2HB  SER A  37       9.585  -6.445  17.610  1.00  7.480          H  
ATOM    589  HG  SER A  37      10.609  -4.436  17.180  1.00  7.480          H  
ATOM    590  N   ILE A  38       5.792  -7.226  16.860  1.00  3.450          N  
ATOM    591  CA  ILE A  38       4.948  -8.274  17.410  1.00  3.240          C  
ATOM    592  C   ILE A  38       5.110  -9.563  16.609  1.00  2.810          C  
ATOM    593  O   ILE A  38       5.083  -9.559  15.379  1.00  3.130          O  
ATOM    594  CB  ILE A  38       3.490  -7.785  17.443  1.00  4.620          C  
ATOM    595  CG1 ILE A  38       3.363  -6.596  18.425  1.00  4.620          C  
ATOM    596  CG2 ILE A  38       2.478  -8.911  17.716  1.00  4.620          C  
ATOM    597  CD1 ILE A  38       2.036  -5.850  18.362  1.00  4.620          C  
ATOM    598  H   ILE A  38       5.411  -6.646  16.105  1.00  4.140          H  
ATOM    599  HA  ILE A  38       5.265  -8.472  18.433  1.00  3.890          H  
ATOM    600  HB  ILE A  38       3.316  -7.360  16.501  1.00  5.540          H  
ATOM    601 1HG1 ILE A  38       3.507  -6.960  19.439  1.00  5.540          H  
ATOM    602 2HG1 ILE A  38       4.156  -5.896  18.208  1.00  5.540          H  
ATOM    603 1HG2 ILE A  38       1.472  -8.521  17.673  1.00  5.540          H  
ATOM    604 2HG2 ILE A  38       2.575  -9.696  16.967  1.00  5.540          H  
ATOM    605 3HG2 ILE A  38       2.643  -9.317  18.677  1.00  5.540          H  
ATOM    606 1HD1 ILE A  38       2.061  -5.030  19.076  1.00  5.540          H  
ATOM    607 2HD1 ILE A  38       1.882  -5.457  17.360  1.00  5.540          H  
ATOM    608 3HD1 ILE A  38       1.219  -6.515  18.618  1.00  5.540          H  
ATOM    609  N   ASN A  39       5.370 -10.659  17.310  1.00  2.520          N  
ATOM    610  CA  ASN A  39       5.562 -11.954  16.673  1.00  2.500          C  
ATOM    611  C   ASN A  39       4.239 -12.686  16.679  1.00  2.270          C  
ATOM    612  O   ASN A  39       3.810 -13.181  17.727  1.00  2.090          O  
ATOM    613  CB  ASN A  39       6.649 -12.770  17.347  1.00  3.510          C  
ATOM    614  CG  ASN A  39       6.956 -14.087  16.591  1.00  3.510          C  
ATOM    615  OD1 ASN A  39       6.076 -14.758  15.988  1.00  3.510          O  
ATOM    616  ND2 ASN A  39       8.224 -14.459  16.607  1.00  3.510          N  
ATOM    617  H   ASN A  39       5.374 -10.588  18.322  1.00  3.020          H  
ATOM    618  HA  ASN A  39       5.847 -11.800  15.631  1.00  3.000          H  
ATOM    619 1HB  ASN A  39       7.562 -12.174  17.421  1.00  4.210          H  
ATOM    620 2HB  ASN A  39       6.339 -13.016  18.362  1.00  4.210          H  
ATOM    621 1HD2 ASN A  39       8.509 -15.298  16.137  1.00  4.210          H  
ATOM    622 2HD2 ASN A  39       8.908 -13.907  17.087  1.00  4.210          H  
ATOM    623  N   LYS A  40       3.619 -12.819  15.509  1.00  2.340          N  
ATOM    624  CA  LYS A  40       2.285 -13.398  15.410  1.00  2.210          C  
ATOM    625  C   LYS A  40       2.168 -14.776  16.079  1.00  2.040          C  
ATOM    626  O   LYS A  40       1.099 -15.119  16.583  1.00  1.890          O  
ATOM    627  CB  LYS A  40       1.860 -13.541  13.939  1.00  3.150          C  
ATOM    628  CG  LYS A  40       2.637 -14.613  13.137  1.00  3.150          C  
ATOM    629  CD  LYS A  40       2.210 -14.651  11.670  1.00  3.150          C  
ATOM    630  CE  LYS A  40       2.887 -15.799  10.908  1.00  3.150          C  
ATOM    631  NZ  LYS A  40       4.365 -15.586  10.748  1.00  3.150          N  
ATOM    632  H   LYS A  40       4.059 -12.417  14.690  1.00  2.810          H  
ATOM    633  HA  LYS A  40       1.589 -12.714  15.886  1.00  2.650          H  
ATOM    634 1HB  LYS A  40       0.797 -13.792  13.889  1.00  3.780          H  
ATOM    635 2HB  LYS A  40       1.991 -12.584  13.434  1.00  3.780          H  
ATOM    636 1HG  LYS A  40       3.705 -14.421  13.213  1.00  3.780          H  
ATOM    637 2HG  LYS A  40       2.430 -15.599  13.551  1.00  3.780          H  
ATOM    638 1HD  LYS A  40       1.123 -14.773  11.609  1.00  3.780          H  
ATOM    639 2HD  LYS A  40       2.481 -13.715  11.191  1.00  3.780          H  
ATOM    640 1HE  LYS A  40       2.721 -16.730  11.450  1.00  3.780          H  
ATOM    641 2HE  LYS A  40       2.434 -15.880   9.922  1.00  3.780          H  
ATOM    642 1HZ  LYS A  40       4.763 -16.363  10.239  1.00  3.780          H  
ATOM    643 2HZ  LYS A  40       4.528 -14.731  10.233  1.00  3.780          H  
ATOM    644 3HZ  LYS A  40       4.804 -15.521  11.654  1.00  3.780          H  
ATOM    645  N   ARG A  41       3.251 -15.566  16.123  1.00  2.130          N  
ATOM    646  CA  ARG A  41       3.166 -16.899  16.712  1.00  2.050          C  
ATOM    647  C   ARG A  41       3.029 -16.846  18.230  1.00  1.740          C  
ATOM    648  O   ARG A  41       2.331 -17.669  18.835  1.00  1.580          O  
ATOM    649  CB  ARG A  41       4.397 -17.716  16.348  1.00  2.900          C  
ATOM    650  CG  ARG A  41       4.445 -19.157  16.886  1.00  2.900          C  
ATOM    651  CD  ARG A  41       3.354 -20.013  16.345  1.00  2.900          C  
ATOM    652  NE  ARG A  41       3.490 -21.396  16.787  1.00  2.900          N  
ATOM    653  CZ  ARG A  41       2.565 -22.358  16.596  1.00  2.900          C  
ATOM    654  NH1 ARG A  41       1.456 -22.073  15.957  1.00  2.900          N  
ATOM    655  NH2 ARG A  41       2.781 -23.584  17.046  1.00  2.900          N  
ATOM    656  H   ARG A  41       4.148 -15.256  15.742  1.00  2.560          H  
ATOM    657  HA  ARG A  41       2.288 -17.392  16.302  1.00  2.460          H  
ATOM    658 1HB  ARG A  41       4.481 -17.765  15.265  1.00  3.480          H  
ATOM    659 2HB  ARG A  41       5.286 -17.205  16.719  1.00  3.480          H  
ATOM    660 1HG  ARG A  41       5.394 -19.607  16.604  1.00  3.480          H  
ATOM    661 2HG  ARG A  41       4.364 -19.151  17.975  1.00  3.480          H  
ATOM    662 1HD  ARG A  41       2.393 -19.644  16.704  1.00  3.480          H  
ATOM    663 2HD  ARG A  41       3.372 -19.991  15.256  1.00  3.480          H  
ATOM    664  HE  ARG A  41       4.336 -21.650  17.279  1.00  3.480          H  
ATOM    665 1HH1 ARG A  41       1.312 -21.135  15.620  1.00  3.480          H  
ATOM    666 2HH1 ARG A  41       0.751 -22.780  15.806  1.00  3.480          H  
ATOM    667 1HH2 ARG A  41       3.639 -23.799  17.534  1.00  3.480          H  
ATOM    668 2HH2 ARG A  41       2.091 -24.307  16.900  1.00  3.480          H  
ATOM    669  N   SER A  42       3.734 -15.913  18.858  1.00  1.720          N  
ATOM    670  CA  SER A  42       3.728 -15.837  20.304  1.00  1.510          C  
ATOM    671  C   SER A  42       2.527 -15.020  20.741  1.00  1.300          C  
ATOM    672  O   SER A  42       1.954 -15.269  21.805  1.00  1.120          O  
ATOM    673  CB  SER A  42       5.021 -15.257  20.801  1.00  2.200          C  
ATOM    674  OG  SER A  42       6.111 -16.093  20.512  1.00  2.200          O  
ATOM    675  H   SER A  42       4.241 -15.212  18.320  1.00  2.060          H  
ATOM    676  HA  SER A  42       3.631 -16.844  20.709  1.00  1.810          H  
ATOM    677 1HB  SER A  42       5.165 -14.295  20.335  1.00  2.640          H  
ATOM    678 2HB  SER A  42       4.946 -15.123  21.862  1.00  2.640          H  
ATOM    679  HG  SER A  42       6.889 -15.649  20.858  1.00  2.640          H  
ATOM    680  N   TYR A  43       2.128 -14.086  19.869  1.00  1.390          N  
ATOM    681  CA  TYR A  43       0.974 -13.224  20.032  1.00  1.320          C  
ATOM    682  C   TYR A  43      -0.223 -14.144  20.196  1.00  1.150          C  
ATOM    683  O   TYR A  43      -0.979 -14.046  21.164  1.00  1.040          O  
ATOM    684  CB  TYR A  43       0.883 -12.334  18.791  1.00  1.880          C  
ATOM    685  CG  TYR A  43      -0.272 -11.430  18.650  1.00  1.880          C  
ATOM    686  CD1 TYR A  43      -0.303 -10.212  19.284  1.00  1.880          C  
ATOM    687  CD2 TYR A  43      -1.310 -11.818  17.847  1.00  1.880          C  
ATOM    688  CE1 TYR A  43      -1.377  -9.396  19.139  1.00  1.880          C  
ATOM    689  CE2 TYR A  43      -2.379 -10.998  17.691  1.00  1.880          C  
ATOM    690  CZ  TYR A  43      -2.414  -9.792  18.344  1.00  1.880          C  
ATOM    691  OH  TYR A  43      -3.477  -8.975  18.208  1.00  1.880          O  
ATOM    692  H   TYR A  43       2.691 -13.941  19.030  1.00  1.670          H  
ATOM    693  HA  TYR A  43       1.088 -12.625  20.925  1.00  1.580          H  
ATOM    694 1HB  TYR A  43       1.787 -11.735  18.722  1.00  2.250          H  
ATOM    695 2HB  TYR A  43       0.876 -12.975  17.947  1.00  2.250          H  
ATOM    696  HD1 TYR A  43       0.528  -9.897  19.911  1.00  2.250          H  
ATOM    697  HD2 TYR A  43      -1.276 -12.784  17.337  1.00  2.250          H  
ATOM    698  HE1 TYR A  43      -1.410  -8.432  19.649  1.00  2.250          H  
ATOM    699  HE2 TYR A  43      -3.206 -11.307  17.057  1.00  2.250          H  
ATOM    700  HH  TYR A  43      -4.095  -9.347  17.598  1.00  2.250          H  
ATOM    701  N   TYR A  44      -0.324 -15.082  19.258  1.00  1.220          N  
ATOM    702  CA  TYR A  44      -1.311 -16.137  19.184  1.00  1.190          C  
ATOM    703  C   TYR A  44      -1.364 -16.994  20.438  1.00  1.040          C  
ATOM    704  O   TYR A  44      -2.433 -17.139  21.042  1.00  1.010          O  
ATOM    705  CB  TYR A  44      -0.939 -16.938  17.952  1.00  1.680          C  
ATOM    706  CG  TYR A  44      -1.577 -18.228  17.669  1.00  1.680          C  
ATOM    707  CD1 TYR A  44      -2.848 -18.285  17.210  1.00  1.680          C  
ATOM    708  CD2 TYR A  44      -0.817 -19.384  17.788  1.00  1.680          C  
ATOM    709  CE1 TYR A  44      -3.380 -19.466  16.864  1.00  1.680          C  
ATOM    710  CE2 TYR A  44      -1.361 -20.588  17.425  1.00  1.680          C  
ATOM    711  CZ  TYR A  44      -2.643 -20.617  16.942  1.00  1.680          C  
ATOM    712  OH  TYR A  44      -3.218 -21.784  16.513  1.00  1.680          O  
ATOM    713  H   TYR A  44       0.340 -15.047  18.482  1.00  1.460          H  
ATOM    714  HA  TYR A  44      -2.290 -15.678  19.041  1.00  1.430          H  
ATOM    715 1HB  TYR A  44      -1.122 -16.304  17.103  1.00  2.010          H  
ATOM    716 2HB  TYR A  44       0.118 -17.108  17.967  1.00  2.010          H  
ATOM    717  HD1 TYR A  44      -3.431 -17.385  17.106  1.00  2.010          H  
ATOM    718  HD2 TYR A  44       0.216 -19.331  18.149  1.00  2.010          H  
ATOM    719  HE1 TYR A  44      -4.401 -19.505  16.491  1.00  2.010          H  
ATOM    720  HE2 TYR A  44      -0.778 -21.501  17.495  1.00  2.010          H  
ATOM    721  HH  TYR A  44      -3.875 -21.546  15.807  1.00  2.010          H  
ATOM    722  N   ASN A  45      -0.216 -17.524  20.874  1.00  1.030          N  
ATOM    723  CA  ASN A  45      -0.240 -18.348  22.070  1.00  0.960          C  
ATOM    724  C   ASN A  45      -0.730 -17.565  23.291  1.00  0.770          C  
ATOM    725  O   ASN A  45      -1.513 -18.086  24.094  1.00  0.810          O  
ATOM    726  CB  ASN A  45       1.136 -18.918  22.338  1.00  1.370          C  
ATOM    727  CG  ASN A  45       1.516 -20.031  21.402  1.00  1.370          C  
ATOM    728  OD1 ASN A  45       0.667 -20.682  20.784  1.00  1.370          O  
ATOM    729  ND2 ASN A  45       2.794 -20.271  21.298  1.00  1.370          N  
ATOM    730  H   ASN A  45       0.648 -17.402  20.337  1.00  1.240          H  
ATOM    731  HA  ASN A  45      -0.940 -19.168  21.905  1.00  1.150          H  
ATOM    732 1HB  ASN A  45       1.873 -18.118  22.245  1.00  1.650          H  
ATOM    733 2HB  ASN A  45       1.182 -19.285  23.363  1.00  1.650          H  
ATOM    734 1HD2 ASN A  45       3.120 -21.006  20.708  1.00  1.650          H  
ATOM    735 2HD2 ASN A  45       3.451 -19.723  21.817  1.00  1.650          H  
ATOM    736  N   CYS A  46      -0.323 -16.298  23.416  1.00  0.730          N  
ATOM    737  CA  CYS A  46      -0.796 -15.490  24.532  1.00  0.770          C  
ATOM    738  C   CYS A  46      -2.292 -15.188  24.422  1.00  0.820          C  
ATOM    739  O   CYS A  46      -3.034 -15.309  25.409  1.00  0.820          O  
ATOM    740  CB  CYS A  46      -0.037 -14.172  24.619  1.00  1.060          C  
ATOM    741  SG  CYS A  46       1.687 -14.316  25.148  1.00  1.060          S  
ATOM    742  H   CYS A  46       0.363 -15.912  22.759  1.00  0.880          H  
ATOM    743  HA  CYS A  46      -0.614 -16.045  25.455  1.00  0.920          H  
ATOM    744 1HB  CYS A  46      -0.046 -13.729  23.643  1.00  1.270          H  
ATOM    745 2HB  CYS A  46      -0.547 -13.501  25.307  1.00  1.270          H  
ATOM    746  HG  CYS A  46       1.421 -15.210  26.158  1.00  1.270          H  
ATOM    747  N   LEU A  47      -2.782 -14.879  23.208  1.00  1.020          N  
ATOM    748  CA  LEU A  47      -4.198 -14.563  23.076  1.00  1.210          C  
ATOM    749  C   LEU A  47      -5.073 -15.745  23.475  1.00  1.210          C  
ATOM    750  O   LEU A  47      -6.144 -15.560  24.063  1.00  1.310          O  
ATOM    751  CB  LEU A  47      -4.578 -14.054  21.685  1.00  1.620          C  
ATOM    752  CG  LEU A  47      -4.067 -12.624  21.251  1.00  1.620          C  
ATOM    753  CD1 LEU A  47      -4.604 -12.356  19.876  1.00  1.620          C  
ATOM    754  CD2 LEU A  47      -4.475 -11.528  22.223  1.00  1.620          C  
ATOM    755  H   LEU A  47      -2.150 -14.785  22.407  1.00  1.220          H  
ATOM    756  HA  LEU A  47      -4.416 -13.768  23.752  1.00  1.450          H  
ATOM    757 1HB  LEU A  47      -4.132 -14.749  20.977  1.00  1.940          H  
ATOM    758 2HB  LEU A  47      -5.637 -14.106  21.561  1.00  1.940          H  
ATOM    759  HG  LEU A  47      -2.984 -12.628  21.187  1.00  1.940          H  
ATOM    760 1HD1 LEU A  47      -4.267 -11.401  19.557  1.00  1.940          H  
ATOM    761 2HD1 LEU A  47      -4.258 -13.121  19.190  1.00  1.940          H  
ATOM    762 3HD1 LEU A  47      -5.695 -12.358  19.905  1.00  1.940          H  
ATOM    763 1HD2 LEU A  47      -4.091 -10.590  21.850  1.00  1.940          H  
ATOM    764 2HD2 LEU A  47      -5.538 -11.478  22.297  1.00  1.940          H  
ATOM    765 3HD2 LEU A  47      -4.058 -11.704  23.192  1.00  1.940          H  
ATOM    766  N   ASP A  48      -4.619 -16.972  23.240  1.00  1.210          N  
ATOM    767  CA  ASP A  48      -5.422 -18.105  23.683  1.00  1.380          C  
ATOM    768  C   ASP A  48      -5.672 -18.109  25.208  1.00  1.210          C  
ATOM    769  O   ASP A  48      -6.685 -18.655  25.646  1.00  1.410          O  
ATOM    770  CB  ASP A  48      -4.814 -19.443  23.268  1.00  1.860          C  
ATOM    771  CG  ASP A  48      -4.981 -19.784  21.773  1.00  1.860          C  
ATOM    772  OD1 ASP A  48      -5.725 -19.119  21.074  1.00  1.860          O  
ATOM    773  OD2 ASP A  48      -4.391 -20.755  21.366  1.00  1.860          O  
ATOM    774  H   ASP A  48      -3.759 -17.107  22.691  1.00  1.450          H  
ATOM    775  HA  ASP A  48      -6.392 -18.032  23.193  1.00  1.660          H  
ATOM    776 1HB  ASP A  48      -3.742 -19.423  23.492  1.00  2.240          H  
ATOM    777 2HB  ASP A  48      -5.255 -20.241  23.863  1.00  2.240          H  
ATOM    778  N   GLN A  49      -4.733 -17.593  26.036  1.00  0.980          N  
ATOM    779  CA  GLN A  49      -4.946 -17.539  27.494  1.00  1.070          C  
ATOM    780  C   GLN A  49      -5.954 -16.436  27.825  1.00  1.010          C  
ATOM    781  O   GLN A  49      -6.835 -16.568  28.676  1.00  1.200          O  
ATOM    782  CB  GLN A  49      -3.629 -17.256  28.240  1.00  1.460          C  
ATOM    783  CG  GLN A  49      -3.750 -17.290  29.767  1.00  1.460          C  
ATOM    784  CD  GLN A  49      -4.120 -18.658  30.282  1.00  1.460          C  
ATOM    785  OE1 GLN A  49      -3.358 -19.616  30.110  1.00  1.460          O  
ATOM    786  NE2 GLN A  49      -5.298 -18.771  30.878  1.00  1.460          N  
ATOM    787  H   GLN A  49      -3.883 -17.160  25.663  1.00  1.180          H  
ATOM    788  HA  GLN A  49      -5.358 -18.491  27.823  1.00  1.280          H  
ATOM    789 1HB  GLN A  49      -2.881 -17.990  27.942  1.00  1.750          H  
ATOM    790 2HB  GLN A  49      -3.247 -16.273  27.948  1.00  1.750          H  
ATOM    791 1HG  GLN A  49      -2.785 -17.013  30.194  1.00  1.750          H  
ATOM    792 2HG  GLN A  49      -4.512 -16.585  30.091  1.00  1.750          H  
ATOM    793 1HE2 GLN A  49      -5.624 -19.663  31.214  1.00  1.750          H  
ATOM    794 2HE2 GLN A  49      -5.906 -17.977  30.963  1.00  1.750          H  
ATOM    795  N   ILE A  50      -5.816 -15.345  27.092  1.00  0.920          N  
ATOM    796  CA  ILE A  50      -6.618 -14.129  27.186  1.00  1.080          C  
ATOM    797  C   ILE A  50      -8.080 -14.422  26.906  1.00  1.200          C  
ATOM    798  O   ILE A  50      -8.976 -13.944  27.615  1.00  1.500          O  
ATOM    799  CB  ILE A  50      -5.985 -13.109  26.265  1.00  1.450          C  
ATOM    800  CG1 ILE A  50      -4.595 -12.696  26.924  1.00  1.450          C  
ATOM    801  CG2 ILE A  50      -6.883 -11.984  26.041  1.00  1.450          C  
ATOM    802  CD1 ILE A  50      -3.613 -11.972  26.050  1.00  1.450          C  
ATOM    803  H   ILE A  50      -5.027 -15.354  26.432  1.00  1.100          H  
ATOM    804  HA  ILE A  50      -6.573 -13.731  28.178  1.00  1.300          H  
ATOM    805  HB  ILE A  50      -5.788 -13.560  25.347  1.00  1.740          H  
ATOM    806 1HG1 ILE A  50      -4.824 -12.041  27.767  1.00  1.740          H  
ATOM    807 2HG1 ILE A  50      -4.099 -13.588  27.309  1.00  1.740          H  
ATOM    808 1HG2 ILE A  50      -6.425 -11.321  25.391  1.00  1.740          H  
ATOM    809 2HG2 ILE A  50      -7.819 -12.314  25.590  1.00  1.740          H  
ATOM    810 3HG2 ILE A  50      -7.076 -11.515  26.992  1.00  1.740          H  
ATOM    811 1HD1 ILE A  50      -2.729 -11.731  26.637  1.00  1.740          H  
ATOM    812 2HD1 ILE A  50      -3.317 -12.595  25.233  1.00  1.740          H  
ATOM    813 3HD1 ILE A  50      -4.036 -11.090  25.672  1.00  1.740          H  
ATOM    814  N   SER A  51      -8.302 -15.262  25.917  1.00  1.080          N  
ATOM    815  CA  SER A  51      -9.610 -15.704  25.485  1.00  1.300          C  
ATOM    816  C   SER A  51     -10.479 -16.238  26.647  1.00  1.070          C  
ATOM    817  O   SER A  51     -11.710 -16.076  26.629  1.00  1.200          O  
ATOM    818  CB  SER A  51      -9.458 -16.771  24.426  1.00  1.730          C  
ATOM    819  OG  SER A  51     -10.705 -17.198  23.950  1.00  1.730          O  
ATOM    820  H   SER A  51      -7.486 -15.573  25.381  1.00  1.300          H  
ATOM    821  HA  SER A  51     -10.106 -14.857  25.031  1.00  1.560          H  
ATOM    822 1HB  SER A  51      -8.857 -16.385  23.603  1.00  2.080          H  
ATOM    823 2HB  SER A  51      -8.921 -17.619  24.850  1.00  2.080          H  
ATOM    824  HG  SER A  51     -10.521 -17.895  23.318  1.00  2.080          H  
ATOM    825  N   ASP A  52      -9.877 -16.849  27.698  1.00  1.020          N  
ATOM    826  CA  ASP A  52     -10.674 -17.431  28.790  1.00  1.040          C  
ATOM    827  C   ASP A  52     -11.619 -16.426  29.453  1.00  0.960          C  
ATOM    828  O   ASP A  52     -12.603 -16.823  30.081  1.00  1.720          O  
ATOM    829  CB  ASP A  52      -9.799 -18.012  29.910  1.00  1.450          C  
ATOM    830  CG  ASP A  52      -9.064 -19.321  29.591  1.00  1.450          C  
ATOM    831  OD1 ASP A  52      -9.308 -19.918  28.568  1.00  1.450          O  
ATOM    832  OD2 ASP A  52      -8.309 -19.747  30.446  1.00  1.450          O  
ATOM    833  H   ASP A  52      -8.857 -16.938  27.770  1.00  1.220          H  
ATOM    834  HA  ASP A  52     -11.275 -18.236  28.371  1.00  1.250          H  
ATOM    835 1HB  ASP A  52      -9.044 -17.265  30.174  1.00  1.740          H  
ATOM    836 2HB  ASP A  52     -10.414 -18.169  30.794  1.00  1.740          H  
ATOM    837  N   ASP A  53     -11.306 -15.133  29.371  1.00  0.880          N  
ATOM    838  CA  ASP A  53     -12.150 -14.107  29.963  1.00  1.060          C  
ATOM    839  C   ASP A  53     -12.132 -12.932  29.007  1.00  0.870          C  
ATOM    840  O   ASP A  53     -11.938 -11.766  29.389  1.00  0.850          O  
ATOM    841  CB  ASP A  53     -11.708 -13.717  31.379  1.00  1.410          C  
ATOM    842  CG  ASP A  53     -12.799 -12.902  32.118  1.00  1.410          C  
ATOM    843  OD1 ASP A  53     -13.901 -12.837  31.599  1.00  1.410          O  
ATOM    844  OD2 ASP A  53     -12.557 -12.427  33.211  1.00  1.410          O  
ATOM    845  H   ASP A  53     -10.482 -14.850  28.827  1.00  1.060          H  
ATOM    846  HA  ASP A  53     -13.172 -14.480  30.021  1.00  1.270          H  
ATOM    847 1HB  ASP A  53     -11.485 -14.617  31.952  1.00  1.690          H  
ATOM    848 2HB  ASP A  53     -10.796 -13.122  31.323  1.00  1.690          H  
ATOM    849  N   LEU A  54     -12.383 -13.268  27.737  1.00  0.810          N  
ATOM    850  CA  LEU A  54     -12.347 -12.330  26.639  1.00  0.710          C  
ATOM    851  C   LEU A  54     -13.299 -11.140  26.861  1.00  0.700          C  
ATOM    852  O   LEU A  54     -12.962  -9.993  26.555  1.00  0.690          O  
ATOM    853  CB  LEU A  54     -12.677 -13.097  25.349  1.00  1.030          C  
ATOM    854  CG  LEU A  54     -12.486 -12.394  24.032  1.00  1.030          C  
ATOM    855  CD1 LEU A  54     -11.065 -11.934  23.898  1.00  1.030          C  
ATOM    856  CD2 LEU A  54     -12.751 -13.386  22.885  1.00  1.030          C  
ATOM    857  H   LEU A  54     -12.512 -14.262  27.509  1.00  0.970          H  
ATOM    858  HA  LEU A  54     -11.330 -11.988  26.572  1.00  0.850          H  
ATOM    859 1HB  LEU A  54     -12.117 -13.998  25.326  1.00  1.240          H  
ATOM    860 2HB  LEU A  54     -13.735 -13.373  25.389  1.00  1.240          H  
ATOM    861  HG  LEU A  54     -13.168 -11.556  23.963  1.00  1.240          H  
ATOM    862 1HD1 LEU A  54     -10.976 -11.467  22.948  1.00  1.240          H  
ATOM    863 2HD1 LEU A  54     -10.796 -11.226  24.655  1.00  1.240          H  
ATOM    864 3HD1 LEU A  54     -10.402 -12.785  23.952  1.00  1.240          H  
ATOM    865 1HD2 LEU A  54     -12.617 -12.895  21.941  1.00  1.240          H  
ATOM    866 2HD2 LEU A  54     -12.059 -14.227  22.956  1.00  1.240          H  
ATOM    867 3HD2 LEU A  54     -13.772 -13.756  22.949  1.00  1.240          H  
ATOM    868  N   ASN A  55     -14.445 -11.398  27.500  1.00  0.770          N  
ATOM    869  CA  ASN A  55     -15.450 -10.373  27.798  1.00  0.860          C  
ATOM    870  C   ASN A  55     -14.931  -9.272  28.722  1.00  0.870          C  
ATOM    871  O   ASN A  55     -15.499  -8.181  28.777  1.00  0.970          O  
ATOM    872  CB  ASN A  55     -16.674 -11.005  28.438  1.00  1.170          C  
ATOM    873  CG  ASN A  55     -17.576 -11.719  27.476  1.00  1.170          C  
ATOM    874  OD1 ASN A  55     -17.694 -11.333  26.306  1.00  1.170          O  
ATOM    875  ND2 ASN A  55     -18.210 -12.763  27.944  1.00  1.170          N  
ATOM    876  H   ASN A  55     -14.651 -12.357  27.746  1.00  0.920          H  
ATOM    877  HA  ASN A  55     -15.739  -9.898  26.859  1.00  1.030          H  
ATOM    878 1HB  ASN A  55     -16.348 -11.714  29.203  1.00  1.400          H  
ATOM    879 2HB  ASN A  55     -17.250 -10.232  28.947  1.00  1.400          H  
ATOM    880 1HD2 ASN A  55     -18.821 -13.286  27.350  1.00  1.400          H  
ATOM    881 2HD2 ASN A  55     -18.081 -13.043  28.897  1.00  1.400          H  
ATOM    882  N   LEU A  56     -13.899  -9.566  29.502  1.00  0.890          N  
ATOM    883  CA  LEU A  56     -13.366  -8.578  30.420  1.00  0.960          C  
ATOM    884  C   LEU A  56     -12.255  -7.797  29.766  1.00  0.920          C  
ATOM    885  O   LEU A  56     -12.257  -6.563  29.752  1.00  1.070          O  
ATOM    886  CB  LEU A  56     -12.778  -9.258  31.665  1.00  1.320          C  
ATOM    887  CG  LEU A  56     -12.127  -8.326  32.739  1.00  1.320          C  
ATOM    888  CD1 LEU A  56     -13.171  -7.393  33.357  1.00  1.320          C  
ATOM    889  CD2 LEU A  56     -11.437  -9.198  33.780  1.00  1.320          C  
ATOM    890  H   LEU A  56     -13.431 -10.470  29.418  1.00  1.070          H  
ATOM    891  HA  LEU A  56     -14.167  -7.901  30.699  1.00  1.150          H  
ATOM    892 1HB  LEU A  56     -13.569  -9.833  32.151  1.00  1.580          H  
ATOM    893 2HB  LEU A  56     -12.014  -9.967  31.341  1.00  1.580          H  
ATOM    894  HG  LEU A  56     -11.385  -7.700  32.267  1.00  1.580          H  
ATOM    895 1HD1 LEU A  56     -12.690  -6.751  34.093  1.00  1.580          H  
ATOM    896 2HD1 LEU A  56     -13.620  -6.771  32.588  1.00  1.580          H  
ATOM    897 3HD1 LEU A  56     -13.943  -7.987  33.842  1.00  1.580          H  
ATOM    898 1HD2 LEU A  56     -10.952  -8.574  34.527  1.00  1.580          H  
ATOM    899 2HD2 LEU A  56     -12.173  -9.845  34.264  1.00  1.580          H  
ATOM    900 3HD2 LEU A  56     -10.688  -9.819  33.283  1.00  1.580          H  
ATOM    901  N   VAL A  57     -11.314  -8.526  29.176  1.00  0.790          N  
ATOM    902  CA  VAL A  57     -10.121  -7.891  28.633  1.00  0.850          C  
ATOM    903  C   VAL A  57     -10.439  -6.938  27.487  1.00  0.810          C  
ATOM    904  O   VAL A  57      -9.742  -5.937  27.314  1.00  0.940          O  
ATOM    905  CB  VAL A  57      -9.098  -8.938  28.150  1.00  1.170          C  
ATOM    906  CG1 VAL A  57      -8.679  -9.843  29.296  1.00  1.170          C  
ATOM    907  CG2 VAL A  57      -9.656  -9.727  27.019  1.00  1.170          C  
ATOM    908  H   VAL A  57     -11.427  -9.543  29.186  1.00  0.950          H  
ATOM    909  HA  VAL A  57      -9.654  -7.317  29.434  1.00  1.020          H  
ATOM    910  HB  VAL A  57      -8.237  -8.438  27.834  1.00  1.400          H  
ATOM    911 1HG1 VAL A  57      -7.936 -10.546  28.950  1.00  1.400          H  
ATOM    912 2HG1 VAL A  57      -8.259  -9.242  30.080  1.00  1.400          H  
ATOM    913 3HG1 VAL A  57      -9.542 -10.389  29.679  1.00  1.400          H  
ATOM    914 1HG2 VAL A  57      -8.962 -10.441  26.691  1.00  1.400          H  
ATOM    915 2HG2 VAL A  57     -10.524 -10.210  27.382  1.00  1.400          H  
ATOM    916 3HG2 VAL A  57      -9.903  -9.108  26.183  1.00  1.400          H  
ATOM    917  N   LEU A  58     -11.505  -7.222  26.723  1.00  0.770          N  
ATOM    918  CA  LEU A  58     -11.872  -6.379  25.602  1.00  0.900          C  
ATOM    919  C   LEU A  58     -12.814  -5.227  25.947  1.00  1.050          C  
ATOM    920  O   LEU A  58     -13.180  -4.456  25.063  1.00  1.240          O  
ATOM    921  CB  LEU A  58     -12.590  -7.192  24.529  1.00  1.210          C  
ATOM    922  CG  LEU A  58     -11.867  -8.358  23.864  1.00  1.210          C  
ATOM    923  CD1 LEU A  58     -12.827  -8.964  22.884  1.00  1.210          C  
ATOM    924  CD2 LEU A  58     -10.589  -7.940  23.226  1.00  1.210          C  
ATOM    925  H   LEU A  58     -12.045  -8.083  26.885  1.00  0.920          H  
ATOM    926  HA  LEU A  58     -10.963  -5.946  25.193  1.00  1.080          H  
ATOM    927 1HB  LEU A  58     -13.470  -7.624  25.004  1.00  1.450          H  
ATOM    928 2HB  LEU A  58     -12.921  -6.526  23.768  1.00  1.450          H  
ATOM    929  HG  LEU A  58     -11.644  -9.100  24.607  1.00  1.450          H  
ATOM    930 1HD1 LEU A  58     -12.391  -9.818  22.392  1.00  1.450          H  
ATOM    931 2HD1 LEU A  58     -13.708  -9.266  23.432  1.00  1.450          H  
ATOM    932 3HD1 LEU A  58     -13.099  -8.236  22.135  1.00  1.450          H  
ATOM    933 1HD2 LEU A  58     -10.116  -8.804  22.784  1.00  1.450          H  
ATOM    934 2HD2 LEU A  58     -10.761  -7.206  22.469  1.00  1.450          H  
ATOM    935 3HD2 LEU A  58      -9.961  -7.540  23.988  1.00  1.450          H  
ATOM    936  N   ASN A  59     -13.258  -5.093  27.193  1.00  1.180          N  
ATOM    937  CA  ASN A  59     -14.209  -4.019  27.458  1.00  1.430          C  
ATOM    938  C   ASN A  59     -13.499  -2.747  27.916  1.00  1.390          C  
ATOM    939  O   ASN A  59     -12.297  -2.755  28.152  1.00  1.550          O  
ATOM    940  CB  ASN A  59     -15.215  -4.505  28.500  1.00  1.900          C  
ATOM    941  CG  ASN A  59     -16.543  -3.782  28.486  1.00  1.900          C  
ATOM    942  OD1 ASN A  59     -16.697  -2.777  27.779  1.00  1.900          O  
ATOM    943  ND2 ASN A  59     -17.490  -4.268  29.248  1.00  1.900          N  
ATOM    944  H   ASN A  59     -12.926  -5.698  27.950  1.00  1.420          H  
ATOM    945  HA  ASN A  59     -14.742  -3.779  26.542  1.00  1.720          H  
ATOM    946 1HB  ASN A  59     -15.399  -5.570  28.340  1.00  2.280          H  
ATOM    947 2HB  ASN A  59     -14.771  -4.405  29.491  1.00  2.280          H  
ATOM    948 1HD2 ASN A  59     -18.389  -3.828  29.278  1.00  2.280          H  
ATOM    949 2HD2 ASN A  59     -17.316  -5.085  29.800  1.00  2.280          H  
ATOM    950  N   LYS A  60     -14.278  -1.691  28.155  1.00  1.590          N  
ATOM    951  CA  LYS A  60     -13.811  -0.400  28.667  1.00  1.760          C  
ATOM    952  C   LYS A  60     -12.733   0.307  27.830  1.00  1.610          C  
ATOM    953  O   LYS A  60     -11.775   0.854  28.376  1.00  1.860          O  
ATOM    954  CB  LYS A  60     -13.292  -0.576  30.097  1.00  2.400          C  
ATOM    955  CG  LYS A  60     -14.330  -1.107  31.072  1.00  2.400          C  
ATOM    956  CD  LYS A  60     -13.767  -1.195  32.480  1.00  2.400          C  
ATOM    957  CE  LYS A  60     -14.787  -1.766  33.457  1.00  2.400          C  
ATOM    958  NZ  LYS A  60     -14.228  -1.892  34.836  1.00  2.400          N  
ATOM    959  H   LYS A  60     -15.259  -1.790  27.919  1.00  1.910          H  
ATOM    960  HA  LYS A  60     -14.672   0.267  28.703  1.00  2.110          H  
ATOM    961 1HB  LYS A  60     -12.434  -1.246  30.108  1.00  2.880          H  
ATOM    962 2HB  LYS A  60     -12.953   0.387  30.477  1.00  2.880          H  
ATOM    963 1HG  LYS A  60     -15.198  -0.450  31.068  1.00  2.880          H  
ATOM    964 2HG  LYS A  60     -14.646  -2.099  30.755  1.00  2.880          H  
ATOM    965 1HD  LYS A  60     -12.883  -1.836  32.473  1.00  2.880          H  
ATOM    966 2HD  LYS A  60     -13.470  -0.201  32.813  1.00  2.880          H  
ATOM    967 1HE  LYS A  60     -15.657  -1.112  33.487  1.00  2.880          H  
ATOM    968 2HE  LYS A  60     -15.097  -2.752  33.110  1.00  2.880          H  
ATOM    969 1HZ  LYS A  60     -14.932  -2.275  35.452  1.00  2.880          H  
ATOM    970 2HZ  LYS A  60     -13.426  -2.507  34.821  1.00  2.880          H  
ATOM    971 3HZ  LYS A  60     -13.946  -0.983  35.173  1.00  2.880          H  
ATOM    972  N   TYR A  61     -12.896   0.344  26.508  1.00  1.450          N  
ATOM    973  CA  TYR A  61     -11.904   1.037  25.679  1.00  1.630          C  
ATOM    974  C   TYR A  61     -12.377   2.252  24.904  1.00  1.670          C  
ATOM    975  O   TYR A  61     -13.515   2.358  24.449  1.00  1.780          O  
ATOM    976  CB  TYR A  61     -11.260   0.104  24.651  1.00  2.210          C  
ATOM    977  CG  TYR A  61     -10.384  -0.915  25.203  1.00  2.210          C  
ATOM    978  CD1 TYR A  61     -10.907  -2.090  25.566  1.00  2.210          C  
ATOM    979  CD2 TYR A  61      -9.024  -0.673  25.355  1.00  2.210          C  
ATOM    980  CE1 TYR A  61     -10.121  -3.034  26.103  1.00  2.210          C  
ATOM    981  CE2 TYR A  61      -8.218  -1.648  25.899  1.00  2.210          C  
ATOM    982  CZ  TYR A  61      -8.795  -2.835  26.281  1.00  2.210          C  
ATOM    983  OH  TYR A  61      -8.071  -3.843  26.849  1.00  2.210          O  
ATOM    984  H   TYR A  61     -13.688  -0.121  26.096  1.00  1.740          H  
ATOM    985  HA  TYR A  61     -11.112   1.385  26.339  1.00  1.960          H  
ATOM    986 1HB  TYR A  61     -12.037  -0.394  24.107  1.00  2.650          H  
ATOM    987 2HB  TYR A  61     -10.685   0.692  23.938  1.00  2.650          H  
ATOM    988  HD1 TYR A  61     -11.966  -2.278  25.449  1.00  2.650          H  
ATOM    989  HD2 TYR A  61      -8.604   0.276  25.060  1.00  2.650          H  
ATOM    990  HE1 TYR A  61     -10.552  -3.949  26.409  1.00  2.650          H  
ATOM    991  HE2 TYR A  61      -7.149  -1.478  26.036  1.00  2.650          H  
ATOM    992  HH  TYR A  61      -8.701  -4.561  27.117  1.00  2.650          H  
ATOM    993  N   ASN A  62     -11.412   3.140  24.745  1.00  1.780          N  
ATOM    994  CA  ASN A  62     -11.399   4.329  23.913  1.00  1.940          C  
ATOM    995  C   ASN A  62     -10.875   3.876  22.547  1.00  1.760          C  
ATOM    996  O   ASN A  62     -10.929   2.678  22.243  1.00  1.600          O  
ATOM    997  CB  ASN A  62     -10.598   5.448  24.566  1.00  2.650          C  
ATOM    998  CG  ASN A  62      -9.143   5.146  24.725  1.00  2.650          C  
ATOM    999  OD1 ASN A  62      -8.600   4.278  24.037  1.00  2.650          O  
ATOM   1000  ND2 ASN A  62      -8.502   5.851  25.626  1.00  2.650          N  
ATOM   1001  H   ASN A  62     -10.561   2.938  25.255  1.00  2.140          H  
ATOM   1002  HA  ASN A  62     -12.422   4.681  23.770  1.00  2.330          H  
ATOM   1003 1HB  ASN A  62     -10.707   6.363  23.984  1.00  3.180          H  
ATOM   1004 2HB  ASN A  62     -11.016   5.649  25.553  1.00  3.180          H  
ATOM   1005 1HD2 ASN A  62      -7.523   5.705  25.783  1.00  3.180          H  
ATOM   1006 2HD2 ASN A  62      -8.988   6.547  26.161  1.00  3.180          H  
ATOM   1007  N   ASP A  63     -10.351   4.805  21.738  1.00  2.100          N  
ATOM   1008  CA  ASP A  63      -9.860   4.530  20.379  1.00  2.130          C  
ATOM   1009  C   ASP A  63      -8.853   3.360  20.307  1.00  1.880          C  
ATOM   1010  O   ASP A  63      -8.639   2.782  19.229  1.00  1.730          O  
ATOM   1011  CB  ASP A  63      -9.194   5.778  19.799  1.00  2.970          C  
ATOM   1012  CG  ASP A  63     -10.179   6.902  19.470  1.00  2.970          C  
ATOM   1013  OD1 ASP A  63     -11.365   6.667  19.461  1.00  2.970          O  
ATOM   1014  OD2 ASP A  63      -9.724   7.992  19.236  1.00  2.970          O  
ATOM   1015  H   ASP A  63     -10.335   5.766  22.048  1.00  2.520          H  
ATOM   1016  HA  ASP A  63     -10.720   4.275  19.758  1.00  2.560          H  
ATOM   1017 1HB  ASP A  63      -8.458   6.158  20.508  1.00  3.560          H  
ATOM   1018 2HB  ASP A  63      -8.658   5.511  18.887  1.00  3.560          H  
ATOM   1019  N   LEU A  64      -8.260   2.974  21.445  1.00  1.950          N  
ATOM   1020  CA  LEU A  64      -7.321   1.860  21.486  1.00  1.920          C  
ATOM   1021  C   LEU A  64      -8.006   0.591  20.991  1.00  1.550          C  
ATOM   1022  O   LEU A  64      -7.340  -0.319  20.498  1.00  1.530          O  
ATOM   1023  CB  LEU A  64      -6.809   1.607  22.905  1.00  2.700          C  
ATOM   1024  CG  LEU A  64      -5.862   2.644  23.530  1.00  2.700          C  
ATOM   1025  CD1 LEU A  64      -5.646   2.277  24.993  1.00  2.700          C  
ATOM   1026  CD2 LEU A  64      -4.546   2.657  22.799  1.00  2.700          C  
ATOM   1027  H   LEU A  64      -8.473   3.477  22.308  1.00  2.340          H  
ATOM   1028  HA  LEU A  64      -6.492   2.080  20.818  1.00  2.300          H  
ATOM   1029 1HB  LEU A  64      -7.680   1.570  23.542  1.00  3.240          H  
ATOM   1030 2HB  LEU A  64      -6.323   0.633  22.933  1.00  3.240          H  
ATOM   1031  HG  LEU A  64      -6.301   3.629  23.480  1.00  3.240          H  
ATOM   1032 1HD1 LEU A  64      -4.981   3.005  25.458  1.00  3.240          H  
ATOM   1033 2HD1 LEU A  64      -6.607   2.282  25.513  1.00  3.240          H  
ATOM   1034 3HD1 LEU A  64      -5.200   1.283  25.064  1.00  3.240          H  
ATOM   1035 1HD2 LEU A  64      -3.895   3.386  23.273  1.00  3.240          H  
ATOM   1036 2HD2 LEU A  64      -4.099   1.671  22.853  1.00  3.240          H  
ATOM   1037 3HD2 LEU A  64      -4.677   2.932  21.755  1.00  3.240          H  
ATOM   1038  N   ALA A  65      -9.339   0.537  21.096  1.00  1.400          N  
ATOM   1039  CA  ALA A  65     -10.107  -0.601  20.637  1.00  1.270          C  
ATOM   1040  C   ALA A  65      -9.849  -0.837  19.151  1.00  1.220          C  
ATOM   1041  O   ALA A  65      -9.966  -1.959  18.672  1.00  1.350          O  
ATOM   1042  CB  ALA A  65     -11.587  -0.393  20.878  1.00  1.830          C  
ATOM   1043  H   ALA A  65      -9.827   1.343  21.498  1.00  1.680          H  
ATOM   1044  HA  ALA A  65      -9.775  -1.472  21.185  1.00  1.520          H  
ATOM   1045 1HB  ALA A  65     -12.145  -1.265  20.537  1.00  2.200          H  
ATOM   1046 2HB  ALA A  65     -11.772  -0.239  21.914  1.00  2.200          H  
ATOM   1047 3HB  ALA A  65     -11.908   0.487  20.330  1.00  2.200          H  
ATOM   1048  N   TYR A  66      -9.604   0.240  18.386  1.00  1.200          N  
ATOM   1049  CA  TYR A  66      -9.334   0.121  16.961  1.00  1.240          C  
ATOM   1050  C   TYR A  66      -7.959  -0.485  16.803  1.00  1.140          C  
ATOM   1051  O   TYR A  66      -7.748  -1.415  16.015  1.00  1.130          O  
ATOM   1052  CB  TYR A  66      -9.408   1.469  16.265  1.00  1.720          C  
ATOM   1053  CG  TYR A  66      -9.370   1.367  14.767  1.00  1.720          C  
ATOM   1054  CD1 TYR A  66     -10.564   1.298  14.054  1.00  1.720          C  
ATOM   1055  CD2 TYR A  66      -8.165   1.307  14.100  1.00  1.720          C  
ATOM   1056  CE1 TYR A  66     -10.532   1.204  12.684  1.00  1.720          C  
ATOM   1057  CE2 TYR A  66      -8.136   1.208  12.738  1.00  1.720          C  
ATOM   1058  CZ  TYR A  66      -9.306   1.162  12.026  1.00  1.720          C  
ATOM   1059  OH  TYR A  66      -9.258   1.066  10.655  1.00  1.720          O  
ATOM   1060  H   TYR A  66      -9.534   1.171  18.798  1.00  1.440          H  
ATOM   1061  HA  TYR A  66     -10.033  -0.567  16.505  1.00  1.490          H  
ATOM   1062 1HB  TYR A  66     -10.330   1.975  16.554  1.00  2.060          H  
ATOM   1063 2HB  TYR A  66      -8.576   2.097  16.590  1.00  2.060          H  
ATOM   1064  HD1 TYR A  66     -11.522   1.329  14.578  1.00  2.060          H  
ATOM   1065  HD2 TYR A  66      -7.232   1.336  14.652  1.00  2.060          H  
ATOM   1066  HE1 TYR A  66     -11.461   1.159  12.115  1.00  2.060          H  
ATOM   1067  HE2 TYR A  66      -7.176   1.162  12.217  1.00  2.060          H  
ATOM   1068  HH  TYR A  66      -8.336   1.020  10.377  1.00  2.060          H  
ATOM   1069  N   SER A  67      -7.006   0.027  17.584  1.00  1.190          N  
ATOM   1070  CA  SER A  67      -5.622  -0.450  17.524  1.00  1.250          C  
ATOM   1071  C   SER A  67      -5.603  -1.973  17.795  1.00  1.140          C  
ATOM   1072  O   SER A  67      -4.873  -2.720  17.130  1.00  1.190          O  
ATOM   1073  CB  SER A  67      -4.755   0.322  18.521  1.00  1.730          C  
ATOM   1074  OG  SER A  67      -4.715   1.699  18.186  1.00  1.730          O  
ATOM   1075  H   SER A  67      -7.255   0.816  18.195  1.00  1.430          H  
ATOM   1076  HA  SER A  67      -5.231  -0.283  16.520  1.00  1.500          H  
ATOM   1077 1HB  SER A  67      -5.127   0.198  19.528  1.00  2.070          H  
ATOM   1078 2HB  SER A  67      -3.739  -0.081  18.501  1.00  2.070          H  
ATOM   1079  HG  SER A  67      -4.089   2.143  18.806  1.00  2.070          H  
ATOM   1080  N   LEU A  68      -6.494  -2.437  18.693  1.00  1.090          N  
ATOM   1081  CA  LEU A  68      -6.631  -3.857  19.051  1.00  1.160          C  
ATOM   1082  C   LEU A  68      -7.134  -4.733  17.888  1.00  1.070          C  
ATOM   1083  O   LEU A  68      -7.077  -5.959  17.984  1.00  1.190          O  
ATOM   1084  CB  LEU A  68      -7.642  -4.086  20.196  1.00  1.600          C  
ATOM   1085  CG  LEU A  68      -7.353  -3.532  21.614  1.00  1.600          C  
ATOM   1086  CD1 LEU A  68      -8.594  -3.846  22.504  1.00  1.600          C  
ATOM   1087  CD2 LEU A  68      -6.056  -4.124  22.184  1.00  1.600          C  
ATOM   1088  H   LEU A  68      -7.036  -1.732  19.205  1.00  1.310          H  
ATOM   1089  HA  LEU A  68      -5.654  -4.227  19.341  1.00  1.390          H  
ATOM   1090 1HB  LEU A  68      -8.590  -3.664  19.878  1.00  1.920          H  
ATOM   1091 2HB  LEU A  68      -7.782  -5.159  20.301  1.00  1.920          H  
ATOM   1092  HG  LEU A  68      -7.249  -2.464  21.574  1.00  1.920          H  
ATOM   1093 1HD1 LEU A  68      -8.433  -3.449  23.495  1.00  1.920          H  
ATOM   1094 2HD1 LEU A  68      -9.483  -3.406  22.087  1.00  1.920          H  
ATOM   1095 3HD1 LEU A  68      -8.744  -4.908  22.563  1.00  1.920          H  
ATOM   1096 1HD2 LEU A  68      -5.881  -3.726  23.184  1.00  1.920          H  
ATOM   1097 2HD2 LEU A  68      -6.124  -5.198  22.238  1.00  1.920          H  
ATOM   1098 3HD2 LEU A  68      -5.217  -3.857  21.550  1.00  1.920          H  
ATOM   1099  N   LEU A  69      -7.727  -4.125  16.847  1.00  0.960          N  
ATOM   1100  CA  LEU A  69      -8.218  -4.863  15.689  1.00  0.960          C  
ATOM   1101  C   LEU A  69      -7.190  -4.796  14.567  1.00  0.930          C  
ATOM   1102  O   LEU A  69      -6.958  -5.797  13.886  1.00  0.960          O  
ATOM   1103  CB  LEU A  69      -9.528  -4.277  15.144  1.00  1.340          C  
ATOM   1104  CG  LEU A  69     -10.776  -4.256  16.039  1.00  1.340          C  
ATOM   1105  CD1 LEU A  69     -11.868  -3.526  15.281  1.00  1.340          C  
ATOM   1106  CD2 LEU A  69     -11.235  -5.664  16.358  1.00  1.340          C  
ATOM   1107  H   LEU A  69      -7.758  -3.113  16.813  1.00  1.150          H  
ATOM   1108  HA  LEU A  69      -8.351  -5.906  15.960  1.00  1.150          H  
ATOM   1109 1HB  LEU A  69      -9.334  -3.249  14.830  1.00  1.610          H  
ATOM   1110 2HB  LEU A  69      -9.789  -4.857  14.271  1.00  1.610          H  
ATOM   1111  HG  LEU A  69     -10.564  -3.713  16.962  1.00  1.610          H  
ATOM   1112 1HD1 LEU A  69     -12.773  -3.480  15.878  1.00  1.610          H  
ATOM   1113 2HD1 LEU A  69     -11.535  -2.519  15.047  1.00  1.610          H  
ATOM   1114 3HD1 LEU A  69     -12.077  -4.056  14.369  1.00  1.610          H  
ATOM   1115 1HD2 LEU A  69     -12.128  -5.625  16.954  1.00  1.610          H  
ATOM   1116 2HD2 LEU A  69     -11.448  -6.171  15.439  1.00  1.610          H  
ATOM   1117 3HD2 LEU A  69     -10.462  -6.196  16.903  1.00  1.610          H  
ATOM   1118  N   GLU A  70      -6.561  -3.615  14.367  1.00  0.930          N  
ATOM   1119  CA  GLU A  70      -5.588  -3.488  13.273  1.00  1.030          C  
ATOM   1120  C   GLU A  70      -4.469  -4.485  13.505  1.00  1.090          C  
ATOM   1121  O   GLU A  70      -3.975  -5.131  12.577  1.00  1.180          O  
ATOM   1122  CB  GLU A  70      -5.026  -2.068  13.137  1.00  1.400          C  
ATOM   1123  CG  GLU A  70      -3.948  -1.924  12.006  1.00  1.400          C  
ATOM   1124  CD  GLU A  70      -4.471  -2.225  10.585  1.00  1.400          C  
ATOM   1125  OE1 GLU A  70      -5.660  -2.100  10.373  1.00  1.400          O  
ATOM   1126  OE2 GLU A  70      -3.668  -2.581   9.727  1.00  1.400          O  
ATOM   1127  H   GLU A  70      -6.799  -2.810  14.954  1.00  1.120          H  
ATOM   1128  HA  GLU A  70      -6.085  -3.736  12.337  1.00  1.240          H  
ATOM   1129 1HB  GLU A  70      -5.838  -1.368  12.933  1.00  1.680          H  
ATOM   1130 2HB  GLU A  70      -4.566  -1.768  14.084  1.00  1.680          H  
ATOM   1131 1HG  GLU A  70      -3.572  -0.893  12.024  1.00  1.680          H  
ATOM   1132 2HG  GLU A  70      -3.103  -2.577  12.226  1.00  1.680          H  
ATOM   1133  N   ILE A  71      -4.085  -4.642  14.757  1.00  1.120          N  
ATOM   1134  CA  ILE A  71      -3.107  -5.639  15.074  1.00  1.290          C  
ATOM   1135  C   ILE A  71      -3.943  -6.907  15.054  1.00  1.280          C  
ATOM   1136  O   ILE A  71      -4.881  -7.024  15.828  1.00  1.380          O  
ATOM   1137  CB  ILE A  71      -2.481  -5.368  16.453  1.00  1.740          C  
ATOM   1138  CG1 ILE A  71      -1.772  -4.003  16.407  1.00  1.740          C  
ATOM   1139  CG2 ILE A  71      -1.504  -6.488  16.832  1.00  1.740          C  
ATOM   1140  CD1 ILE A  71      -1.351  -3.487  17.734  1.00  1.740          C  
ATOM   1141  H   ILE A  71      -4.489  -4.054  15.491  1.00  1.340          H  
ATOM   1142  HA  ILE A  71      -2.341  -5.686  14.306  1.00  1.550          H  
ATOM   1143  HB  ILE A  71      -3.279  -5.307  17.192  1.00  2.090          H  
ATOM   1144 1HG1 ILE A  71      -0.897  -4.086  15.769  1.00  2.090          H  
ATOM   1145 2HG1 ILE A  71      -2.447  -3.264  15.970  1.00  2.090          H  
ATOM   1146 1HG2 ILE A  71      -1.075  -6.321  17.811  1.00  2.090          H  
ATOM   1147 2HG2 ILE A  71      -2.036  -7.419  16.850  1.00  2.090          H  
ATOM   1148 3HG2 ILE A  71      -0.714  -6.536  16.096  1.00  2.090          H  
ATOM   1149 1HD1 ILE A  71      -0.875  -2.521  17.608  1.00  2.090          H  
ATOM   1150 2HD1 ILE A  71      -2.224  -3.365  18.374  1.00  2.090          H  
ATOM   1151 3HD1 ILE A  71      -0.663  -4.180  18.172  1.00  2.090          H  
ATOM   1152  N   ARG A  72      -3.563  -7.853  14.188  1.00  1.190          N  
ATOM   1153  CA  ARG A  72      -4.252  -9.121  13.882  1.00  1.240          C  
ATOM   1154  C   ARG A  72      -5.220  -9.017  12.686  1.00  1.160          C  
ATOM   1155  O   ARG A  72      -5.453 -10.029  12.014  1.00  1.230          O  
ATOM   1156  CB  ARG A  72      -5.053  -9.603  15.073  1.00  1.720          C  
ATOM   1157  CG  ARG A  72      -5.666 -10.995  15.042  1.00  1.720          C  
ATOM   1158  CD  ARG A  72      -6.404 -11.184  16.329  1.00  1.720          C  
ATOM   1159  NE  ARG A  72      -7.505 -10.233  16.415  1.00  1.720          N  
ATOM   1160  CZ  ARG A  72      -7.863  -9.497  17.490  1.00  1.720          C  
ATOM   1161  NH1 ARG A  72      -7.216  -9.578  18.635  1.00  1.720          N  
ATOM   1162  NH2 ARG A  72      -8.876  -8.666  17.370  1.00  1.720          N  
ATOM   1163  H   ARG A  72      -2.753  -7.627  13.629  1.00  1.430          H  
ATOM   1164  HA  ARG A  72      -3.493  -9.861  13.654  1.00  1.490          H  
ATOM   1165 1HB  ARG A  72      -4.475  -9.513  15.946  1.00  2.060          H  
ATOM   1166 2HB  ARG A  72      -5.919  -8.957  15.164  1.00  2.060          H  
ATOM   1167 1HG  ARG A  72      -6.363 -11.100  14.214  1.00  2.060          H  
ATOM   1168 2HG  ARG A  72      -4.881 -11.747  14.963  1.00  2.060          H  
ATOM   1169 1HD  ARG A  72      -6.818 -12.169  16.371  1.00  2.060          H  
ATOM   1170 2HD  ARG A  72      -5.728 -11.034  17.162  1.00  2.060          H  
ATOM   1171  HE  ARG A  72      -8.052 -10.096  15.571  1.00  2.060          H  
ATOM   1172 1HH1 ARG A  72      -6.441 -10.206  18.737  1.00  2.060          H  
ATOM   1173 2HH1 ARG A  72      -7.497  -8.997  19.408  1.00  2.060          H  
ATOM   1174 1HH2 ARG A  72      -9.365  -8.608  16.485  1.00  2.060          H  
ATOM   1175 2HH2 ARG A  72      -9.149  -8.080  18.143  1.00  2.060          H  
ATOM   1176  N   TYR A  73      -5.691  -7.819  12.314  1.00  1.080          N  
ATOM   1177  CA  TYR A  73      -6.482  -7.642  11.085  1.00  1.080          C  
ATOM   1178  C   TYR A  73      -5.804  -8.316   9.922  1.00  1.090          C  
ATOM   1179  O   TYR A  73      -6.437  -8.961   9.096  1.00  1.090          O  
ATOM   1180  CB  TYR A  73      -6.688  -6.172  10.739  1.00  1.510          C  
ATOM   1181  CG  TYR A  73      -7.351  -5.941   9.406  1.00  1.510          C  
ATOM   1182  CD1 TYR A  73      -8.721  -6.006   9.273  1.00  1.510          C  
ATOM   1183  CD2 TYR A  73      -6.560  -5.662   8.303  1.00  1.510          C  
ATOM   1184  CE1 TYR A  73      -9.302  -5.779   8.036  1.00  1.510          C  
ATOM   1185  CE2 TYR A  73      -7.130  -5.452   7.080  1.00  1.510          C  
ATOM   1186  CZ  TYR A  73      -8.494  -5.507   6.940  1.00  1.510          C  
ATOM   1187  OH  TYR A  73      -9.057  -5.286   5.708  1.00  1.510          O  
ATOM   1188  H   TYR A  73      -5.560  -6.990  12.906  1.00  1.300          H  
ATOM   1189  HA  TYR A  73      -7.457  -8.109  11.215  1.00  1.300          H  
ATOM   1190 1HB  TYR A  73      -7.303  -5.703  11.492  1.00  1.810          H  
ATOM   1191 2HB  TYR A  73      -5.726  -5.657  10.736  1.00  1.810          H  
ATOM   1192  HD1 TYR A  73      -9.344  -6.231  10.136  1.00  1.810          H  
ATOM   1193  HD2 TYR A  73      -5.477  -5.609   8.408  1.00  1.810          H  
ATOM   1194  HE1 TYR A  73     -10.388  -5.822   7.921  1.00  1.810          H  
ATOM   1195  HE2 TYR A  73      -6.500  -5.235   6.219  1.00  1.810          H  
ATOM   1196  HH  TYR A  73     -10.013  -5.375   5.768  1.00  1.810          H  
ATOM   1197  N   ASN A  74      -4.495  -8.115   9.839  1.00  1.180          N  
ATOM   1198  CA  ASN A  74      -3.682  -8.616   8.759  1.00  1.330          C  
ATOM   1199  C   ASN A  74      -3.479 -10.136   8.903  1.00  1.350          C  
ATOM   1200  O   ASN A  74      -4.198 -10.791   8.148  1.00  1.590          O  
ATOM   1201  CB  ASN A  74      -2.395  -7.829   8.783  1.00  1.800          C  
ATOM   1202  CG  ASN A  74      -2.669  -6.374   8.416  1.00  1.800          C  
ATOM   1203  OD1 ASN A  74      -2.886  -6.026   7.251  1.00  1.800          O  
ATOM   1204  ND2 ASN A  74      -2.693  -5.517   9.426  1.00  1.800          N  
ATOM   1205  H   ASN A  74      -4.055  -7.563  10.561  1.00  1.420          H  
ATOM   1206  HA  ASN A  74      -4.201  -8.438   7.816  1.00  1.600          H  
ATOM   1207 1HB  ASN A  74      -1.949  -7.876   9.778  1.00  2.160          H  
ATOM   1208 2HB  ASN A  74      -1.686  -8.248   8.071  1.00  2.160          H  
ATOM   1209 1HD2 ASN A  74      -2.909  -4.519   9.278  1.00  2.160          H  
ATOM   1210 2HD2 ASN A  74      -2.519  -5.826  10.357  1.00  2.160          H  
ATOM   1211  N   MET A  75      -3.413 -10.535  10.184  1.00  1.260          N  
ATOM   1212  CA  MET A  75      -2.815 -11.847  10.402  1.00  1.340          C  
ATOM   1213  C   MET A  75      -3.991 -12.805  10.447  1.00  1.190          C  
ATOM   1214  O   MET A  75      -3.838 -14.024  10.447  1.00  1.280          O  
ATOM   1215  CB  MET A  75      -2.067 -11.954  11.714  1.00  1.840          C  
ATOM   1216  CG  MET A  75      -0.867 -11.087  11.869  1.00  1.840          C  
ATOM   1217  SD  MET A  75       0.490 -11.435  10.737  1.00  1.840          S  
ATOM   1218  CE  MET A  75       0.329 -10.142   9.517  1.00  1.840          C  
ATOM   1219  H   MET A  75      -4.298 -10.492  10.680  1.00  1.510          H  
ATOM   1220  HA  MET A  75      -2.174 -12.119   9.565  1.00  1.610          H  
ATOM   1221 1HB  MET A  75      -2.746 -11.739  12.531  1.00  2.210          H  
ATOM   1222 2HB  MET A  75      -1.732 -12.985  11.847  1.00  2.210          H  
ATOM   1223 1HG  MET A  75      -1.149 -10.039  11.775  1.00  2.210          H  
ATOM   1224 2HG  MET A  75      -0.506 -11.260  12.863  1.00  2.210          H  
ATOM   1225 1HE  MET A  75       1.123 -10.243   8.776  1.00  2.210          H  
ATOM   1226 2HE  MET A  75      -0.623 -10.223   9.025  1.00  2.210          H  
ATOM   1227 3HE  MET A  75       0.411  -9.172  10.006  1.00  2.210          H  
ATOM   1228  N   ALA A  76      -5.186 -12.215  10.443  1.00  1.100          N  
ATOM   1229  CA  ALA A  76      -6.467 -12.885  10.483  1.00  1.100          C  
ATOM   1230  C   ALA A  76      -6.686 -13.740   9.247  1.00  1.030          C  
ATOM   1231  O   ALA A  76      -7.561 -14.612   9.229  1.00  1.190          O  
ATOM   1232  CB  ALA A  76      -7.592 -11.888  10.608  1.00  1.540          C  
ATOM   1233  H   ALA A  76      -5.211 -11.202  10.465  1.00  1.320          H  
ATOM   1234  HA  ALA A  76      -6.463 -13.528  11.358  1.00  1.320          H  
ATOM   1235 1HB  ALA A  76      -8.549 -12.410  10.660  1.00  1.850          H  
ATOM   1236 2HB  ALA A  76      -7.460 -11.300  11.490  1.00  1.850          H  
ATOM   1237 3HB  ALA A  76      -7.565 -11.249   9.740  1.00  1.850          H  
ATOM   1238  N   THR A  77      -5.899 -13.498   8.204  1.00  1.060          N  
ATOM   1239  CA  THR A  77      -6.045 -14.260   6.984  1.00  1.300          C  
ATOM   1240  C   THR A  77      -5.264 -15.577   7.058  1.00  1.460          C  
ATOM   1241  O   THR A  77      -5.250 -16.339   6.090  1.00  1.730          O  
ATOM   1242  CB  THR A  77      -5.576 -13.457   5.759  1.00  1.720          C  
ATOM   1243  OG1 THR A  77      -4.167 -13.201   5.852  1.00  1.720          O  
ATOM   1244  CG2 THR A  77      -6.316 -12.114   5.741  1.00  1.720          C  
ATOM   1245  H   THR A  77      -5.204 -12.740   8.251  1.00  1.270          H  
ATOM   1246  HA  THR A  77      -7.096 -14.507   6.854  1.00  1.560          H  
ATOM   1247  HB  THR A  77      -5.792 -14.010   4.845  1.00  2.070          H  
ATOM   1248  HG1 THR A  77      -3.693 -14.022   5.679  1.00  2.070          H  
ATOM   1249 1HG2 THR A  77      -5.992 -11.534   4.880  1.00  2.070          H  
ATOM   1250 2HG2 THR A  77      -7.383 -12.288   5.677  1.00  2.070          H  
ATOM   1251 3HG2 THR A  77      -6.103 -11.555   6.648  1.00  2.070          H  
ATOM   1252  N   LYS A  78      -4.576 -15.835   8.181  1.00  1.420          N  
ATOM   1253  CA  LYS A  78      -3.848 -17.083   8.359  1.00  1.670          C  
ATOM   1254  C   LYS A  78      -4.807 -18.123   8.978  1.00  1.630          C  
ATOM   1255  O   LYS A  78      -5.463 -17.880  10.011  1.00  1.740          O  
ATOM   1256  CB  LYS A  78      -2.599 -16.862   9.214  1.00  2.240          C  
ATOM   1257  CG  LYS A  78      -1.580 -15.835   8.673  1.00  2.240          C  
ATOM   1258  CD  LYS A  78      -0.942 -16.269   7.349  1.00  2.240          C  
ATOM   1259  CE  LYS A  78       0.154 -15.295   6.919  1.00  2.240          C  
ATOM   1260  NZ  LYS A  78       0.743 -15.668   5.598  1.00  2.240          N  
ATOM   1261  H   LYS A  78      -4.577 -15.154   8.945  1.00  1.700          H  
ATOM   1262  HA  LYS A  78      -3.547 -17.467   7.385  1.00  2.000          H  
ATOM   1263 1HB  LYS A  78      -2.898 -16.509  10.188  1.00  2.690          H  
ATOM   1264 2HB  LYS A  78      -2.077 -17.804   9.337  1.00  2.690          H  
ATOM   1265 1HG  LYS A  78      -2.089 -14.880   8.523  1.00  2.690          H  
ATOM   1266 2HG  LYS A  78      -0.796 -15.688   9.420  1.00  2.690          H  
ATOM   1267 1HD  LYS A  78      -0.517 -17.268   7.454  1.00  2.690          H  
ATOM   1268 2HD  LYS A  78      -1.701 -16.292   6.568  1.00  2.690          H  
ATOM   1269 1HE  LYS A  78      -0.267 -14.292   6.851  1.00  2.690          H  
ATOM   1270 2HE  LYS A  78       0.944 -15.296   7.670  1.00  2.690          H  
ATOM   1271 1HZ  LYS A  78       1.464 -15.005   5.348  1.00  2.690          H  
ATOM   1272 2HZ  LYS A  78       1.146 -16.594   5.655  1.00  2.690          H  
ATOM   1273 3HZ  LYS A  78       0.021 -15.660   4.891  1.00  2.690          H  
ATOM   1274  N   GLU A  79      -4.851 -19.306   8.351  1.00  1.750          N  
ATOM   1275  CA  GLU A  79      -5.779 -20.391   8.690  1.00  1.760          C  
ATOM   1276  C   GLU A  79      -5.725 -20.909  10.115  1.00  1.710          C  
ATOM   1277  O   GLU A  79      -6.750 -21.302  10.667  1.00  1.720          O  
ATOM   1278  CB  GLU A  79      -5.525 -21.600   7.775  1.00  2.460          C  
ATOM   1279  CG  GLU A  79      -5.790 -21.377   6.283  1.00  2.460          C  
ATOM   1280  CD  GLU A  79      -4.603 -20.784   5.552  1.00  2.460          C  
ATOM   1281  OE1 GLU A  79      -3.669 -20.370   6.214  1.00  2.460          O  
ATOM   1282  OE2 GLU A  79      -4.620 -20.764   4.346  1.00  2.460          O  
ATOM   1283  H   GLU A  79      -4.247 -19.442   7.535  1.00  2.100          H  
ATOM   1284  HA  GLU A  79      -6.788 -20.024   8.508  1.00  2.110          H  
ATOM   1285 1HB  GLU A  79      -4.489 -21.923   7.886  1.00  2.950          H  
ATOM   1286 2HB  GLU A  79      -6.152 -22.429   8.100  1.00  2.950          H  
ATOM   1287 1HG  GLU A  79      -6.047 -22.331   5.825  1.00  2.950          H  
ATOM   1288 2HG  GLU A  79      -6.644 -20.710   6.176  1.00  2.950          H  
ATOM   1289  N   ASN A  80      -4.551 -20.906  10.725  1.00  1.830          N  
ATOM   1290  CA  ASN A  80      -4.430 -21.436  12.071  1.00  1.950          C  
ATOM   1291  C   ASN A  80      -4.474 -20.360  13.141  1.00  1.800          C  
ATOM   1292  O   ASN A  80      -4.257 -20.657  14.318  1.00  2.090          O  
ATOM   1293  CB  ASN A  80      -3.142 -22.223  12.188  1.00  2.680          C  
ATOM   1294  CG  ASN A  80      -3.157 -23.474  11.350  1.00  2.680          C  
ATOM   1295  OD1 ASN A  80      -4.180 -24.157  11.224  1.00  2.680          O  
ATOM   1296  ND2 ASN A  80      -2.029 -23.787  10.764  1.00  2.680          N  
ATOM   1297  H   ASN A  80      -3.731 -20.588  10.228  1.00  2.200          H  
ATOM   1298  HA  ASN A  80      -5.269 -22.107  12.254  1.00  2.340          H  
ATOM   1299 1HB  ASN A  80      -2.306 -21.595  11.877  1.00  3.220          H  
ATOM   1300 2HB  ASN A  80      -2.974 -22.498  13.230  1.00  3.220          H  
ATOM   1301 1HD2 ASN A  80      -1.975 -24.607  10.192  1.00  3.220          H  
ATOM   1302 2HD2 ASN A  80      -1.221 -23.214  10.889  1.00  3.220          H  
ATOM   1303  N   TYR A  81      -4.754 -19.110  12.755  1.00  1.640          N  
ATOM   1304  CA  TYR A  81      -4.710 -18.024  13.722  1.00  1.760          C  
ATOM   1305  C   TYR A  81      -6.042 -17.435  14.131  1.00  1.590          C  
ATOM   1306  O   TYR A  81      -6.347 -17.430  15.320  1.00  1.880          O  
ATOM   1307  CB  TYR A  81      -3.770 -16.948  13.202  1.00  2.420          C  
ATOM   1308  CG  TYR A  81      -2.328 -17.400  13.249  1.00  2.420          C  
ATOM   1309  CD1 TYR A  81      -1.802 -18.225  12.275  1.00  2.420          C  
ATOM   1310  CD2 TYR A  81      -1.529 -16.964  14.273  1.00  2.420          C  
ATOM   1311  CE1 TYR A  81      -0.491 -18.621  12.343  1.00  2.420          C  
ATOM   1312  CE2 TYR A  81      -0.218 -17.354  14.344  1.00  2.420          C  
ATOM   1313  CZ  TYR A  81       0.303 -18.181  13.390  1.00  2.420          C  
ATOM   1314  OH  TYR A  81       1.611 -18.584  13.466  1.00  2.420          O  
ATOM   1315  H   TYR A  81      -4.991 -18.900  11.781  1.00  1.970          H  
ATOM   1316  HA  TYR A  81      -4.259 -18.406  14.614  1.00  2.110          H  
ATOM   1317 1HB  TYR A  81      -4.030 -16.693  12.177  1.00  2.900          H  
ATOM   1318 2HB  TYR A  81      -3.874 -16.049  13.807  1.00  2.900          H  
ATOM   1319  HD1 TYR A  81      -2.425 -18.572  11.464  1.00  2.900          H  
ATOM   1320  HD2 TYR A  81      -1.946 -16.308  15.032  1.00  2.900          H  
ATOM   1321  HE1 TYR A  81      -0.081 -19.278  11.580  1.00  2.900          H  
ATOM   1322  HE2 TYR A  81       0.399 -17.010  15.159  1.00  2.900          H  
ATOM   1323  HH  TYR A  81       1.812 -19.153  12.718  1.00  2.900          H  
ATOM   1324  N   THR A  82      -6.870 -17.003  13.186  1.00  1.830          N  
ATOM   1325  CA  THR A  82      -8.123 -16.343  13.588  1.00  2.130          C  
ATOM   1326  C   THR A  82      -8.866 -17.296  14.541  1.00  1.930          C  
ATOM   1327  O   THR A  82      -8.999 -18.464  14.182  1.00  2.660          O  
ATOM   1328  CB  THR A  82      -8.916 -15.998  12.311  1.00  2.860          C  
ATOM   1329  OG1 THR A  82      -8.103 -15.173  11.535  1.00  2.860          O  
ATOM   1330  CG2 THR A  82     -10.163 -15.269  12.595  1.00  2.860          C  
ATOM   1331  H   THR A  82      -6.598 -17.081  12.197  1.00  2.200          H  
ATOM   1332  HA  THR A  82      -7.873 -15.427  14.080  1.00  2.560          H  
ATOM   1333  HB  THR A  82      -9.137 -16.911  11.755  1.00  3.430          H  
ATOM   1334  HG1 THR A  82      -8.413 -15.115  10.610  1.00  3.430          H  
ATOM   1335 1HG2 THR A  82     -10.646 -15.026  11.660  1.00  3.430          H  
ATOM   1336 2HG2 THR A  82     -10.793 -15.903  13.160  1.00  3.430          H  
ATOM   1337 3HG2 THR A  82      -9.947 -14.353  13.140  1.00  3.430          H  
ATOM   1338  N   HIS A  83      -9.343 -16.901  15.775  1.00  1.470          N  
ATOM   1339  CA  HIS A  83      -9.533 -15.621  16.539  1.00  1.240          C  
ATOM   1340  C   HIS A  83     -10.736 -14.796  16.091  1.00  0.930          C  
ATOM   1341  O   HIS A  83     -10.844 -13.608  16.423  1.00  0.780          O  
ATOM   1342  CB  HIS A  83      -8.358 -14.597  16.588  1.00  1.830          C  
ATOM   1343  CG  HIS A  83      -7.001 -15.018  17.109  1.00  1.830          C  
ATOM   1344  ND1 HIS A  83      -6.819 -15.635  18.331  1.00  1.830          N  
ATOM   1345  CD2 HIS A  83      -5.754 -14.789  16.608  1.00  1.830          C  
ATOM   1346  CE1 HIS A  83      -5.519 -15.795  18.541  1.00  1.830          C  
ATOM   1347  NE2 HIS A  83      -4.862 -15.257  17.520  1.00  1.830          N  
ATOM   1348  H   HIS A  83      -9.694 -17.700  16.293  1.00  1.760          H  
ATOM   1349  HA  HIS A  83      -9.727 -15.887  17.578  1.00  1.490          H  
ATOM   1350 1HB  HIS A  83      -8.243 -14.095  15.645  1.00  2.190          H  
ATOM   1351 2HB  HIS A  83      -8.665 -13.813  17.272  1.00  2.190          H  
ATOM   1352  HD1 HIS A  83      -7.492 -16.230  18.769  1.00  2.190          H  
ATOM   1353  HD2 HIS A  83      -5.399 -14.304  15.700  1.00  2.190          H  
ATOM   1354  HE1 HIS A  83      -5.156 -16.280  19.454  1.00  2.190          H  
ATOM   1355  N   MET A  84     -11.700 -15.454  15.448  1.00  1.000          N  
ATOM   1356  CA  MET A  84     -12.937 -14.792  15.059  1.00  0.910          C  
ATOM   1357  C   MET A  84     -13.660 -14.300  16.297  1.00  0.850          C  
ATOM   1358  O   MET A  84     -14.345 -13.282  16.228  1.00  0.890          O  
ATOM   1359  CB  MET A  84     -13.834 -15.675  14.202  1.00  1.310          C  
ATOM   1360  CG  MET A  84     -15.102 -14.946  13.708  1.00  1.310          C  
ATOM   1361  SD  MET A  84     -16.087 -15.891  12.527  1.00  1.310          S  
ATOM   1362  CE  MET A  84     -16.820 -17.141  13.531  1.00  1.310          C  
ATOM   1363  H   MET A  84     -11.553 -16.431  15.225  1.00  1.200          H  
ATOM   1364  HA  MET A  84     -12.689 -13.923  14.459  1.00  1.090          H  
ATOM   1365 1HB  MET A  84     -13.284 -16.025  13.338  1.00  1.570          H  
ATOM   1366 2HB  MET A  84     -14.132 -16.546  14.782  1.00  1.570          H  
ATOM   1367 1HG  MET A  84     -15.739 -14.706  14.559  1.00  1.570          H  
ATOM   1368 2HG  MET A  84     -14.812 -14.008  13.240  1.00  1.570          H  
ATOM   1369 1HE  MET A  84     -17.452 -17.777  12.909  1.00  1.570          H  
ATOM   1370 2HE  MET A  84     -16.044 -17.749  13.993  1.00  1.570          H  
ATOM   1371 3HE  MET A  84     -17.429 -16.675  14.307  1.00  1.570          H  
ATOM   1372  N   GLU A  85     -13.473 -15.003  17.427  1.00  0.920          N  
ATOM   1373  CA  GLU A  85     -14.071 -14.662  18.705  1.00  0.970          C  
ATOM   1374  C   GLU A  85     -13.647 -13.272  19.179  1.00  0.870          C  
ATOM   1375  O   GLU A  85     -14.427 -12.584  19.835  1.00  0.880          O  
ATOM   1376  CB  GLU A  85     -13.648 -15.693  19.756  1.00  1.340          C  
ATOM   1377  CG  GLU A  85     -14.137 -17.120  19.479  1.00  1.340          C  
ATOM   1378  CD  GLU A  85     -13.233 -17.888  18.527  1.00  1.340          C  
ATOM   1379  OE1 GLU A  85     -12.256 -17.317  18.066  1.00  1.340          O  
ATOM   1380  OE2 GLU A  85     -13.519 -19.025  18.252  1.00  1.340          O  
ATOM   1381  H   GLU A  85     -12.919 -15.862  17.401  1.00  1.100          H  
ATOM   1382  HA  GLU A  85     -15.150 -14.686  18.600  1.00  1.160          H  
ATOM   1383 1HB  GLU A  85     -12.561 -15.711  19.835  1.00  1.610          H  
ATOM   1384 2HB  GLU A  85     -14.038 -15.391  20.730  1.00  1.610          H  
ATOM   1385 1HG  GLU A  85     -14.194 -17.663  20.422  1.00  1.610          H  
ATOM   1386 2HG  GLU A  85     -15.141 -17.073  19.058  1.00  1.610          H  
ATOM   1387  N   PHE A  86     -12.424 -12.834  18.858  1.00  0.850          N  
ATOM   1388  CA  PHE A  86     -11.980 -11.517  19.286  1.00  0.870          C  
ATOM   1389  C   PHE A  86     -12.734 -10.477  18.491  1.00  0.790          C  
ATOM   1390  O   PHE A  86     -13.227  -9.487  19.042  1.00  0.850          O  
ATOM   1391  CB  PHE A  86     -10.471 -11.363  19.096  1.00  1.210          C  
ATOM   1392  CG  PHE A  86      -9.618 -11.979  20.189  1.00  1.210          C  
ATOM   1393  CD1 PHE A  86      -9.360 -13.343  20.253  1.00  1.210          C  
ATOM   1394  CD2 PHE A  86      -9.045 -11.158  21.150  1.00  1.210          C  
ATOM   1395  CE1 PHE A  86      -8.576 -13.864  21.277  1.00  1.210          C  
ATOM   1396  CE2 PHE A  86      -8.268 -11.672  22.162  1.00  1.210          C  
ATOM   1397  CZ  PHE A  86      -8.041 -13.027  22.232  1.00  1.210          C  
ATOM   1398  H   PHE A  86     -11.793 -13.397  18.289  1.00  1.020          H  
ATOM   1399  HA  PHE A  86     -12.219 -11.379  20.338  1.00  1.040          H  
ATOM   1400 1HB  PHE A  86     -10.176 -11.797  18.139  1.00  1.450          H  
ATOM   1401 2HB  PHE A  86     -10.249 -10.314  19.057  1.00  1.450          H  
ATOM   1402  HD1 PHE A  86      -9.788 -14.005  19.503  1.00  1.450          H  
ATOM   1403  HD2 PHE A  86      -9.230 -10.088  21.102  1.00  1.450          H  
ATOM   1404  HE1 PHE A  86      -8.384 -14.938  21.332  1.00  1.450          H  
ATOM   1405  HE2 PHE A  86      -7.843 -11.013  22.916  1.00  1.450          H  
ATOM   1406  HZ  PHE A  86      -7.430 -13.440  23.042  1.00  1.450          H  
ATOM   1407  N   TYR A  87     -12.859 -10.728  17.188  1.00  0.720          N  
ATOM   1408  CA  TYR A  87     -13.569  -9.797  16.318  1.00  0.760          C  
ATOM   1409  C   TYR A  87     -15.056  -9.748  16.686  1.00  0.720          C  
ATOM   1410  O   TYR A  87     -15.662  -8.671  16.754  1.00  0.770          O  
ATOM   1411  CB  TYR A  87     -13.378 -10.224  14.861  1.00  1.050          C  
ATOM   1412  CG  TYR A  87     -11.995 -10.000  14.383  1.00  1.050          C  
ATOM   1413  CD1 TYR A  87     -11.137 -11.067  14.190  1.00  1.050          C  
ATOM   1414  CD2 TYR A  87     -11.567  -8.717  14.162  1.00  1.050          C  
ATOM   1415  CE1 TYR A  87      -9.856 -10.837  13.780  1.00  1.050          C  
ATOM   1416  CE2 TYR A  87     -10.291  -8.479  13.763  1.00  1.050          C  
ATOM   1417  CZ  TYR A  87      -9.442  -9.531  13.573  1.00  1.050          C  
ATOM   1418  OH  TYR A  87      -8.195  -9.282  13.204  1.00  1.050          O  
ATOM   1419  H   TYR A  87     -12.398 -11.564  16.809  1.00  0.860          H  
ATOM   1420  HA  TYR A  87     -13.158  -8.800  16.462  1.00  0.910          H  
ATOM   1421 1HB  TYR A  87     -13.615 -11.281  14.749  1.00  1.260          H  
ATOM   1422 2HB  TYR A  87     -14.032  -9.680  14.233  1.00  1.260          H  
ATOM   1423  HD1 TYR A  87     -11.470 -12.077  14.371  1.00  1.260          H  
ATOM   1424  HD2 TYR A  87     -12.240  -7.897  14.312  1.00  1.260          H  
ATOM   1425  HE1 TYR A  87      -9.168 -11.672  13.633  1.00  1.260          H  
ATOM   1426  HE2 TYR A  87      -9.944  -7.454  13.595  1.00  1.260          H  
ATOM   1427  HH  TYR A  87      -7.764 -10.099  12.942  1.00  1.260          H  
ATOM   1428  N   SER A  88     -15.615 -10.916  16.991  1.00  0.700          N  
ATOM   1429  CA  SER A  88     -17.007 -11.062  17.372  1.00  0.710          C  
ATOM   1430  C   SER A  88     -17.322 -10.299  18.648  1.00  0.620          C  
ATOM   1431  O   SER A  88     -18.304  -9.542  18.705  1.00  0.670          O  
ATOM   1432  CB  SER A  88     -17.318 -12.527  17.582  1.00  0.990          C  
ATOM   1433  OG  SER A  88     -18.655 -12.725  17.942  1.00  0.990          O  
ATOM   1434  H   SER A  88     -15.051 -11.761  16.906  1.00  0.840          H  
ATOM   1435  HA  SER A  88     -17.628 -10.669  16.571  1.00  0.850          H  
ATOM   1436 1HB  SER A  88     -17.070 -13.094  16.693  1.00  1.190          H  
ATOM   1437 2HB  SER A  88     -16.683 -12.899  18.377  1.00  1.190          H  
ATOM   1438  HG  SER A  88     -18.790 -13.672  17.935  1.00  1.190          H  
ATOM   1439  N   ASP A  89     -16.475 -10.464  19.672  1.00  0.610          N  
ATOM   1440  CA  ASP A  89     -16.717  -9.796  20.932  1.00  0.670          C  
ATOM   1441  C   ASP A  89     -16.537  -8.284  20.841  1.00  0.740          C  
ATOM   1442  O   ASP A  89     -17.306  -7.554  21.475  1.00  0.890          O  
ATOM   1443  CB  ASP A  89     -15.884 -10.419  22.030  1.00  0.910          C  
ATOM   1444  CG  ASP A  89     -16.397 -11.815  22.425  1.00  0.910          C  
ATOM   1445  OD1 ASP A  89     -17.464 -12.214  21.990  1.00  0.910          O  
ATOM   1446  OD2 ASP A  89     -15.754 -12.450  23.201  1.00  0.910          O  
ATOM   1447  H   ASP A  89     -15.687 -11.115  19.596  1.00  0.730          H  
ATOM   1448  HA  ASP A  89     -17.756  -9.978  21.201  1.00  0.800          H  
ATOM   1449 1HB  ASP A  89     -14.857 -10.526  21.673  1.00  1.100          H  
ATOM   1450 2HB  ASP A  89     -15.885  -9.778  22.906  1.00  1.100          H  
ATOM   1451  N   ILE A  90     -15.567  -7.780  20.053  1.00  0.760          N  
ATOM   1452  CA  ILE A  90     -15.489  -6.329  19.912  1.00  0.940          C  
ATOM   1453  C   ILE A  90     -16.788  -5.833  19.303  1.00  1.000          C  
ATOM   1454  O   ILE A  90     -17.311  -4.818  19.752  1.00  1.210          O  
ATOM   1455  CB  ILE A  90     -14.257  -5.822  19.105  1.00  1.240          C  
ATOM   1456  CG1 ILE A  90     -12.909  -6.070  19.876  1.00  1.240          C  
ATOM   1457  CG2 ILE A  90     -14.403  -4.285  18.734  1.00  1.240          C  
ATOM   1458  CD1 ILE A  90     -12.745  -5.253  21.188  1.00  1.240          C  
ATOM   1459  H   ILE A  90     -14.896  -8.395  19.574  1.00  0.910          H  
ATOM   1460  HA  ILE A  90     -15.432  -5.898  20.904  1.00  1.130          H  
ATOM   1461  HB  ILE A  90     -14.194  -6.417  18.194  1.00  1.490          H  
ATOM   1462 1HG1 ILE A  90     -12.842  -7.127  20.112  1.00  1.490          H  
ATOM   1463 2HG1 ILE A  90     -12.077  -5.812  19.231  1.00  1.490          H  
ATOM   1464 1HG2 ILE A  90     -13.545  -3.974  18.145  1.00  1.490          H  
ATOM   1465 2HG2 ILE A  90     -15.307  -4.115  18.152  1.00  1.490          H  
ATOM   1466 3HG2 ILE A  90     -14.451  -3.684  19.612  1.00  1.490          H  
ATOM   1467 1HD1 ILE A  90     -11.798  -5.480  21.637  1.00  1.490          H  
ATOM   1468 2HD1 ILE A  90     -12.770  -4.189  20.978  1.00  1.490          H  
ATOM   1469 3HD1 ILE A  90     -13.529  -5.494  21.883  1.00  1.490          H  
ATOM   1470  N   GLU A  91     -17.327  -6.505  18.277  1.00  0.870          N  
ATOM   1471  CA  GLU A  91     -18.601  -6.027  17.758  1.00  1.000          C  
ATOM   1472  C   GLU A  91     -19.693  -5.996  18.815  1.00  1.040          C  
ATOM   1473  O   GLU A  91     -20.400  -5.000  18.936  1.00  1.260          O  
ATOM   1474  CB  GLU A  91     -19.123  -6.860  16.590  1.00  1.350          C  
ATOM   1475  CG  GLU A  91     -20.515  -6.402  16.117  1.00  1.350          C  
ATOM   1476  CD  GLU A  91     -21.009  -7.128  14.939  1.00  1.350          C  
ATOM   1477  OE1 GLU A  91     -20.290  -7.232  13.990  1.00  1.350          O  
ATOM   1478  OE2 GLU A  91     -22.122  -7.594  14.975  1.00  1.350          O  
ATOM   1479  H   GLU A  91     -16.852  -7.320  17.867  1.00  1.040          H  
ATOM   1480  HA  GLU A  91     -18.454  -5.008  17.401  1.00  1.200          H  
ATOM   1481 1HB  GLU A  91     -18.447  -6.776  15.753  1.00  1.620          H  
ATOM   1482 2HB  GLU A  91     -19.174  -7.911  16.874  1.00  1.620          H  
ATOM   1483 1HG  GLU A  91     -21.235  -6.567  16.917  1.00  1.620          H  
ATOM   1484 2HG  GLU A  91     -20.489  -5.342  15.927  1.00  1.620          H  
ATOM   1485  N   ARG A  92     -19.846  -7.060  19.613  1.00  0.960          N  
ATOM   1486  CA  ARG A  92     -20.931  -7.015  20.592  1.00  1.150          C  
ATOM   1487  C   ARG A  92     -20.780  -5.863  21.583  1.00  1.320          C  
ATOM   1488  O   ARG A  92     -21.764  -5.209  21.937  1.00  1.590          O  
ATOM   1489  CB  ARG A  92     -21.052  -8.300  21.400  1.00  1.530          C  
ATOM   1490  CG  ARG A  92     -21.567  -9.505  20.641  1.00  1.530          C  
ATOM   1491  CD  ARG A  92     -21.889 -10.670  21.550  1.00  1.530          C  
ATOM   1492  NE  ARG A  92     -20.704 -11.253  22.200  1.00  1.530          N  
ATOM   1493  CZ  ARG A  92     -20.362 -11.145  23.520  1.00  1.530          C  
ATOM   1494  NH1 ARG A  92     -21.106 -10.468  24.381  1.00  1.530          N  
ATOM   1495  NH2 ARG A  92     -19.262 -11.739  23.921  1.00  1.530          N  
ATOM   1496  H   ARG A  92     -19.243  -7.884  19.493  1.00  1.150          H  
ATOM   1497  HA  ARG A  92     -21.863  -6.872  20.046  1.00  1.380          H  
ATOM   1498 1HB  ARG A  92     -20.063  -8.557  21.787  1.00  1.840          H  
ATOM   1499 2HB  ARG A  92     -21.703  -8.129  22.253  1.00  1.840          H  
ATOM   1500 1HG  ARG A  92     -22.473  -9.229  20.103  1.00  1.840          H  
ATOM   1501 2HG  ARG A  92     -20.805  -9.828  19.926  1.00  1.840          H  
ATOM   1502 1HD  ARG A  92     -22.594 -10.354  22.310  1.00  1.840          H  
ATOM   1503 2HD  ARG A  92     -22.351 -11.451  20.947  1.00  1.840          H  
ATOM   1504  HE  ARG A  92     -20.063 -11.783  21.607  1.00  1.840          H  
ATOM   1505 1HH1 ARG A  92     -21.952 -10.015  24.081  1.00  1.840          H  
ATOM   1506 2HH1 ARG A  92     -20.829 -10.406  25.350  1.00  1.840          H  
ATOM   1507 1HH2 ARG A  92     -18.695 -12.247  23.232  1.00  1.840          H  
ATOM   1508 2HH2 ARG A  92     -18.927 -11.680  24.883  1.00  1.840          H  
ATOM   1509  N   LEU A  93     -19.549  -5.628  22.034  1.00  1.270          N  
ATOM   1510  CA  LEU A  93     -19.254  -4.572  22.992  1.00  1.520          C  
ATOM   1511  C   LEU A  93     -19.336  -3.152  22.422  1.00  1.640          C  
ATOM   1512  O   LEU A  93     -19.815  -2.232  23.088  1.00  1.860          O  
ATOM   1513  CB  LEU A  93     -17.833  -4.787  23.523  1.00  2.030          C  
ATOM   1514  CG  LEU A  93     -17.572  -6.013  24.416  1.00  2.030          C  
ATOM   1515  CD1 LEU A  93     -16.067  -6.161  24.593  1.00  2.030          C  
ATOM   1516  CD2 LEU A  93     -18.232  -5.819  25.772  1.00  2.030          C  
ATOM   1517  H   LEU A  93     -18.786  -6.236  21.719  1.00  1.520          H  
ATOM   1518  HA  LEU A  93     -19.975  -4.643  23.799  1.00  1.820          H  
ATOM   1519 1HB  LEU A  93     -17.185  -4.901  22.660  1.00  2.430          H  
ATOM   1520 2HB  LEU A  93     -17.526  -3.894  24.068  1.00  2.430          H  
ATOM   1521  HG  LEU A  93     -17.960  -6.915  23.939  1.00  2.430          H  
ATOM   1522 1HD1 LEU A  93     -15.856  -7.024  25.226  1.00  2.430          H  
ATOM   1523 2HD1 LEU A  93     -15.596  -6.301  23.618  1.00  2.430          H  
ATOM   1524 3HD1 LEU A  93     -15.673  -5.271  25.055  1.00  2.430          H  
ATOM   1525 1HD2 LEU A  93     -18.020  -6.682  26.405  1.00  2.430          H  
ATOM   1526 2HD2 LEU A  93     -17.833  -4.925  26.234  1.00  2.430          H  
ATOM   1527 3HD2 LEU A  93     -19.305  -5.717  25.660  1.00  2.430          H  
ATOM   1528  N   PHE A  94     -18.866  -2.974  21.188  1.00  1.660          N  
ATOM   1529  CA  PHE A  94     -18.774  -1.665  20.564  1.00  2.060          C  
ATOM   1530  C   PHE A  94     -19.521  -1.520  19.233  1.00  2.160          C  
ATOM   1531  O   PHE A  94     -19.064  -0.766  18.380  1.00  2.620          O  
ATOM   1532  CB  PHE A  94     -17.303  -1.373  20.277  1.00  2.720          C  
ATOM   1533  CG  PHE A  94     -16.374  -1.407  21.468  1.00  2.720          C  
ATOM   1534  CD1 PHE A  94     -15.751  -2.586  21.804  1.00  2.720          C  
ATOM   1535  CD2 PHE A  94     -16.090  -0.285  22.218  1.00  2.720          C  
ATOM   1536  CE1 PHE A  94     -14.891  -2.677  22.854  1.00  2.720          C  
ATOM   1537  CE2 PHE A  94     -15.211  -0.371  23.284  1.00  2.720          C  
ATOM   1538  CZ  PHE A  94     -14.618  -1.582  23.598  1.00  2.720          C  
ATOM   1539  H   PHE A  94     -18.478  -3.769  20.682  1.00  1.990          H  
ATOM   1540  HA  PHE A  94     -19.166  -0.928  21.262  1.00  2.470          H  
ATOM   1541 1HB  PHE A  94     -16.936  -2.085  19.533  1.00  3.270          H  
ATOM   1542 2HB  PHE A  94     -17.246  -0.390  19.849  1.00  3.270          H  
ATOM   1543  HD1 PHE A  94     -15.965  -3.464  21.221  1.00  3.270          H  
ATOM   1544  HD2 PHE A  94     -16.557   0.669  21.967  1.00  3.270          H  
ATOM   1545  HE1 PHE A  94     -14.424  -3.632  23.100  1.00  3.270          H  
ATOM   1546  HE2 PHE A  94     -14.988   0.520  23.873  1.00  3.270          H  
ATOM   1547  HZ  PHE A  94     -13.933  -1.670  24.433  1.00  3.270          H  
ATOM   1548  N   ILE A  95     -20.678  -2.157  19.034  1.00  2.190          N  
ATOM   1549  CA  ILE A  95     -21.355  -2.074  17.722  1.00  2.670          C  
ATOM   1550  C   ILE A  95     -21.679  -0.637  17.303  1.00  2.250          C  
ATOM   1551  O   ILE A  95     -21.758  -0.329  16.116  1.00  2.530          O  
ATOM   1552  CB  ILE A  95     -22.640  -2.944  17.679  1.00  3.550          C  
ATOM   1553  CG1 ILE A  95     -23.077  -3.130  16.191  1.00  3.550          C  
ATOM   1554  CG2 ILE A  95     -23.772  -2.310  18.524  1.00  3.550          C  
ATOM   1555  CD1 ILE A  95     -24.091  -4.228  15.943  1.00  3.550          C  
ATOM   1556  H   ILE A  95     -21.066  -2.746  19.768  1.00  2.630          H  
ATOM   1557  HA  ILE A  95     -20.671  -2.487  16.980  1.00  3.200          H  
ATOM   1558  HB  ILE A  95     -22.412  -3.928  18.080  1.00  4.260          H  
ATOM   1559 1HG1 ILE A  95     -23.500  -2.195  15.829  1.00  4.260          H  
ATOM   1560 2HG1 ILE A  95     -22.200  -3.357  15.607  1.00  4.260          H  
ATOM   1561 1HG2 ILE A  95     -24.649  -2.947  18.501  1.00  4.260          H  
ATOM   1562 2HG2 ILE A  95     -23.438  -2.209  19.556  1.00  4.260          H  
ATOM   1563 3HG2 ILE A  95     -24.043  -1.333  18.133  1.00  4.260          H  
ATOM   1564 1HD1 ILE A  95     -24.311  -4.276  14.876  1.00  4.260          H  
ATOM   1565 2HD1 ILE A  95     -23.671  -5.187  16.268  1.00  4.260          H  
ATOM   1566 3HD1 ILE A  95     -25.007  -4.032  16.487  1.00  4.260          H  
ATOM   1567  N   LYS A  96     -21.866   0.236  18.289  1.00  1.890          N  
ATOM   1568  CA  LYS A  96     -22.150   1.654  18.102  1.00  1.750          C  
ATOM   1569  C   LYS A  96     -21.014   2.411  17.393  1.00  1.400          C  
ATOM   1570  O   LYS A  96     -21.211   3.531  16.912  1.00  1.410          O  
ATOM   1571  CB  LYS A  96     -22.415   2.295  19.468  1.00  2.510          C  
ATOM   1572  CG  LYS A  96     -21.175   2.363  20.388  1.00  2.510          C  
ATOM   1573  CD  LYS A  96     -21.514   2.935  21.764  1.00  2.510          C  
ATOM   1574  CE  LYS A  96     -20.268   3.029  22.650  1.00  2.510          C  
ATOM   1575  NZ  LYS A  96     -20.584   3.556  24.011  1.00  2.510          N  
ATOM   1576  H   LYS A  96     -21.828  -0.123  19.232  1.00  2.270          H  
ATOM   1577  HA  LYS A  96     -23.046   1.741  17.487  1.00  2.100          H  
ATOM   1578 1HB  LYS A  96     -22.783   3.311  19.324  1.00  3.010          H  
ATOM   1579 2HB  LYS A  96     -23.191   1.734  19.987  1.00  3.010          H  
ATOM   1580 1HG  LYS A  96     -20.742   1.368  20.504  1.00  3.010          H  
ATOM   1581 2HG  LYS A  96     -20.425   3.011  19.934  1.00  3.010          H  
ATOM   1582 1HD  LYS A  96     -21.944   3.931  21.647  1.00  3.010          H  
ATOM   1583 2HD  LYS A  96     -22.248   2.295  22.255  1.00  3.010          H  
ATOM   1584 1HE  LYS A  96     -19.826   2.035  22.749  1.00  3.010          H  
ATOM   1585 2HE  LYS A  96     -19.543   3.690  22.176  1.00  3.010          H  
ATOM   1586 1HZ  LYS A  96     -19.737   3.602  24.561  1.00  3.010          H  
ATOM   1587 2HZ  LYS A  96     -20.982   4.482  23.932  1.00  3.010          H  
ATOM   1588 3HZ  LYS A  96     -21.246   2.944  24.467  1.00  3.010          H  
ATOM   1589  N   ASN A  97     -19.814   1.835  17.409  1.00  1.340          N  
ATOM   1590  CA  ASN A  97     -18.627   2.417  16.821  1.00  1.310          C  
ATOM   1591  C   ASN A  97     -18.436   1.911  15.390  1.00  1.360          C  
ATOM   1592  O   ASN A  97     -18.004   0.772  15.161  1.00  1.360          O  
ATOM   1593  CB  ASN A  97     -17.441   2.120  17.722  1.00  1.850          C  
ATOM   1594  CG  ASN A  97     -16.140   2.724  17.289  1.00  1.850          C  
ATOM   1595  OD1 ASN A  97     -15.754   2.626  16.113  1.00  1.850          O  
ATOM   1596  ND2 ASN A  97     -15.451   3.357  18.218  1.00  1.850          N  
ATOM   1597  H   ASN A  97     -19.726   0.902  17.814  1.00  1.610          H  
ATOM   1598  HA  ASN A  97     -18.761   3.498  16.769  1.00  1.570          H  
ATOM   1599 1HB  ASN A  97     -17.667   2.451  18.736  1.00  2.220          H  
ATOM   1600 2HB  ASN A  97     -17.331   1.048  17.755  1.00  2.220          H  
ATOM   1601 1HD2 ASN A  97     -14.571   3.785  17.992  1.00  2.220          H  
ATOM   1602 2HD2 ASN A  97     -15.804   3.413  19.154  1.00  2.220          H  
ATOM   1603  N   GLU A  98     -18.751   2.770  14.422  1.00  1.630          N  
ATOM   1604  CA  GLU A  98     -18.709   2.398  13.013  1.00  1.680          C  
ATOM   1605  C   GLU A  98     -17.319   1.987  12.547  1.00  1.600          C  
ATOM   1606  O   GLU A  98     -17.192   1.110  11.697  1.00  1.600          O  
ATOM   1607  CB  GLU A  98     -19.213   3.543  12.142  1.00  2.330          C  
ATOM   1608  CG  GLU A  98     -20.705   3.820  12.271  1.00  2.330          C  
ATOM   1609  CD  GLU A  98     -21.154   4.986  11.433  1.00  2.330          C  
ATOM   1610  OE1 GLU A  98     -20.311   5.629  10.855  1.00  2.330          O  
ATOM   1611  OE2 GLU A  98     -22.334   5.234  11.373  1.00  2.330          O  
ATOM   1612  H   GLU A  98     -19.087   3.690  14.686  1.00  1.960          H  
ATOM   1613  HA  GLU A  98     -19.377   1.546  12.874  1.00  2.020          H  
ATOM   1614 1HB  GLU A  98     -18.676   4.456  12.399  1.00  2.800          H  
ATOM   1615 2HB  GLU A  98     -19.000   3.322  11.095  1.00  2.800          H  
ATOM   1616 1HG  GLU A  98     -21.255   2.929  11.965  1.00  2.800          H  
ATOM   1617 2HG  GLU A  98     -20.941   4.014  13.317  1.00  2.800          H  
ATOM   1618  N   LYS A  99     -16.272   2.639  13.059  1.00  1.710          N  
ATOM   1619  CA  LYS A  99     -14.926   2.285  12.615  1.00  1.860          C  
ATOM   1620  C   LYS A  99     -14.585   0.854  13.002  1.00  1.690          C  
ATOM   1621  O   LYS A  99     -14.095   0.076  12.174  1.00  1.770          O  
ATOM   1622  CB  LYS A  99     -13.873   3.210  13.230  1.00  2.540          C  
ATOM   1623  CG  LYS A  99     -13.854   4.636  12.728  1.00  2.540          C  
ATOM   1624  CD  LYS A  99     -12.754   5.427  13.455  1.00  2.540          C  
ATOM   1625  CE  LYS A  99     -12.695   6.884  13.010  1.00  2.540          C  
ATOM   1626  NZ  LYS A  99     -11.645   7.650  13.759  1.00  2.540          N  
ATOM   1627  H   LYS A  99     -16.432   3.377  13.731  1.00  2.050          H  
ATOM   1628  HA  LYS A  99     -14.885   2.361  11.529  1.00  2.230          H  
ATOM   1629 1HB  LYS A  99     -13.998   3.235  14.309  1.00  3.050          H  
ATOM   1630 2HB  LYS A  99     -12.898   2.802  13.036  1.00  3.050          H  
ATOM   1631 1HG  LYS A  99     -13.656   4.641  11.656  1.00  3.050          H  
ATOM   1632 2HG  LYS A  99     -14.822   5.101  12.907  1.00  3.050          H  
ATOM   1633 1HD  LYS A  99     -12.937   5.394  14.531  1.00  3.050          H  
ATOM   1634 2HD  LYS A  99     -11.787   4.961  13.257  1.00  3.050          H  
ATOM   1635 1HE  LYS A  99     -12.470   6.924  11.946  1.00  3.050          H  
ATOM   1636 2HE  LYS A  99     -13.665   7.351  13.185  1.00  3.050          H  
ATOM   1637 1HZ  LYS A  99     -11.636   8.609  13.438  1.00  3.050          H  
ATOM   1638 2HZ  LYS A  99     -11.849   7.631  14.754  1.00  3.050          H  
ATOM   1639 3HZ  LYS A  99     -10.737   7.233  13.595  1.00  3.050          H  
ATOM   1640  N   LEU A 100     -14.885   0.491  14.252  1.00  1.620          N  
ATOM   1641  CA  LEU A 100     -14.577  -0.853  14.717  1.00  1.580          C  
ATOM   1642  C   LEU A 100     -15.413  -1.870  13.980  1.00  1.370          C  
ATOM   1643  O   LEU A 100     -14.920  -2.930  13.579  1.00  1.280          O  
ATOM   1644  CB  LEU A 100     -14.883  -0.984  16.217  1.00  2.230          C  
ATOM   1645  CG  LEU A 100     -14.008  -0.164  17.168  1.00  2.230          C  
ATOM   1646  CD1 LEU A 100     -14.532  -0.265  18.559  1.00  2.230          C  
ATOM   1647  CD2 LEU A 100     -12.669  -0.622  17.148  1.00  2.230          C  
ATOM   1648  H   LEU A 100     -15.293   1.186  14.884  1.00  1.940          H  
ATOM   1649  HA  LEU A 100     -13.537  -1.068  14.503  1.00  1.900          H  
ATOM   1650 1HB  LEU A 100     -15.920  -0.670  16.374  1.00  2.670          H  
ATOM   1651 2HB  LEU A 100     -14.805  -2.030  16.499  1.00  2.670          H  
ATOM   1652  HG  LEU A 100     -14.026   0.869  16.861  1.00  2.670          H  
ATOM   1653 1HD1 LEU A 100     -13.928   0.334  19.225  1.00  2.670          H  
ATOM   1654 2HD1 LEU A 100     -15.521   0.094  18.577  1.00  2.670          H  
ATOM   1655 3HD1 LEU A 100     -14.511  -1.297  18.887  1.00  2.670          H  
ATOM   1656 1HD2 LEU A 100     -12.132  -0.001  17.823  1.00  2.670          H  
ATOM   1657 2HD2 LEU A 100     -12.613  -1.658  17.477  1.00  2.670          H  
ATOM   1658 3HD2 LEU A 100     -12.255  -0.528  16.165  1.00  2.670          H  
ATOM   1659  N   LEU A 101     -16.676  -1.528  13.751  1.00  1.430          N  
ATOM   1660  CA  LEU A 101     -17.584  -2.429  13.091  1.00  1.550          C  
ATOM   1661  C   LEU A 101     -17.135  -2.673  11.663  1.00  1.620          C  
ATOM   1662  O   LEU A 101     -17.133  -3.814  11.204  1.00  1.700          O  
ATOM   1663  CB  LEU A 101     -19.000  -1.849  13.146  1.00  2.120          C  
ATOM   1664  CG  LEU A 101     -20.153  -2.671  12.532  1.00  2.120          C  
ATOM   1665  CD1 LEU A 101     -20.260  -4.028  13.221  1.00  2.120          C  
ATOM   1666  CD2 LEU A 101     -21.448  -1.872  12.721  1.00  2.120          C  
ATOM   1667  H   LEU A 101     -17.031  -0.627  14.092  1.00  1.720          H  
ATOM   1668  HA  LEU A 101     -17.561  -3.374  13.627  1.00  1.860          H  
ATOM   1669 1HB  LEU A 101     -19.249  -1.645  14.194  1.00  2.550          H  
ATOM   1670 2HB  LEU A 101     -18.978  -0.893  12.625  1.00  2.550          H  
ATOM   1671  HG  LEU A 101     -19.974  -2.841  11.467  1.00  2.550          H  
ATOM   1672 1HD1 LEU A 101     -21.092  -4.596  12.797  1.00  2.550          H  
ATOM   1673 2HD1 LEU A 101     -19.348  -4.610  13.088  1.00  2.550          H  
ATOM   1674 3HD1 LEU A 101     -20.431  -3.869  14.267  1.00  2.550          H  
ATOM   1675 1HD2 LEU A 101     -22.288  -2.425  12.298  1.00  2.550          H  
ATOM   1676 2HD2 LEU A 101     -21.625  -1.702  13.788  1.00  2.550          H  
ATOM   1677 3HD2 LEU A 101     -21.355  -0.909  12.216  1.00  2.550          H  
ATOM   1678  N   ASN A 102     -16.723  -1.621  10.949  1.00  1.730          N  
ATOM   1679  CA  ASN A 102     -16.294  -1.802   9.575  1.00  2.010          C  
ATOM   1680  C   ASN A 102     -15.071  -2.713   9.486  1.00  1.820          C  
ATOM   1681  O   ASN A 102     -15.007  -3.580   8.610  1.00  2.070          O  
ATOM   1682  CB  ASN A 102     -16.000  -0.455   8.954  1.00  2.700          C  
ATOM   1683  CG  ASN A 102     -17.253   0.337   8.689  1.00  2.700          C  
ATOM   1684  OD1 ASN A 102     -18.362  -0.207   8.600  1.00  2.700          O  
ATOM   1685  ND2 ASN A 102     -17.098   1.627   8.565  1.00  2.700          N  
ATOM   1686  H   ASN A 102     -16.766  -0.678  11.343  1.00  2.080          H  
ATOM   1687  HA  ASN A 102     -17.100  -2.281   9.021  1.00  2.410          H  
ATOM   1688 1HB  ASN A 102     -15.360   0.118   9.632  1.00  3.240          H  
ATOM   1689 2HB  ASN A 102     -15.456  -0.593   8.020  1.00  3.240          H  
ATOM   1690 1HD2 ASN A 102     -17.892   2.211   8.398  1.00  3.240          H  
ATOM   1691 2HD2 ASN A 102     -16.190   2.033   8.648  1.00  3.240          H  
ATOM   1692  N   VAL A 103     -14.126  -2.586  10.424  1.00  1.510          N  
ATOM   1693  CA  VAL A 103     -12.950  -3.453  10.396  1.00  1.440          C  
ATOM   1694  C   VAL A 103     -13.343  -4.907  10.585  1.00  1.190          C  
ATOM   1695  O   VAL A 103     -12.863  -5.786   9.859  1.00  1.180          O  
ATOM   1696  CB  VAL A 103     -11.917  -3.054  11.461  1.00  2.040          C  
ATOM   1697  CG1 VAL A 103     -10.780  -4.092  11.548  1.00  2.040          C  
ATOM   1698  CG2 VAL A 103     -11.328  -1.738  11.117  1.00  2.040          C  
ATOM   1699  H   VAL A 103     -14.206  -1.830  11.121  1.00  1.810          H  
ATOM   1700  HA  VAL A 103     -12.483  -3.349   9.410  1.00  1.730          H  
ATOM   1701  HB  VAL A 103     -12.413  -2.986  12.421  1.00  2.450          H  
ATOM   1702 1HG1 VAL A 103     -10.065  -3.773  12.294  1.00  2.450          H  
ATOM   1703 2HG1 VAL A 103     -11.164  -5.079  11.817  1.00  2.450          H  
ATOM   1704 3HG1 VAL A 103     -10.292  -4.140  10.588  1.00  2.450          H  
ATOM   1705 1HG2 VAL A 103     -10.610  -1.471  11.885  1.00  2.450          H  
ATOM   1706 2HG2 VAL A 103     -10.824  -1.799  10.154  1.00  2.450          H  
ATOM   1707 3HG2 VAL A 103     -12.108  -0.986  11.065  1.00  2.450          H  
ATOM   1708  N   ILE A 104     -14.205  -5.151  11.579  1.00  1.100          N  
ATOM   1709  CA  ILE A 104     -14.670  -6.487  11.910  1.00  1.110          C  
ATOM   1710  C   ILE A 104     -15.440  -7.117  10.784  1.00  1.070          C  
ATOM   1711  O   ILE A 104     -15.151  -8.243  10.390  1.00  1.040          O  
ATOM   1712  CB  ILE A 104     -15.570  -6.429  13.148  1.00  1.550          C  
ATOM   1713  CG1 ILE A 104     -14.712  -6.043  14.327  1.00  1.550          C  
ATOM   1714  CG2 ILE A 104     -16.344  -7.783  13.356  1.00  1.550          C  
ATOM   1715  CD1 ILE A 104     -15.452  -5.611  15.506  1.00  1.550          C  
ATOM   1716  H   ILE A 104     -14.542  -4.357  12.138  1.00  1.320          H  
ATOM   1717  HA  ILE A 104     -13.800  -7.106  12.131  1.00  1.330          H  
ATOM   1718  HB  ILE A 104     -16.300  -5.627  13.019  1.00  1.860          H  
ATOM   1719 1HG1 ILE A 104     -14.124  -6.894  14.621  1.00  1.860          H  
ATOM   1720 2HG1 ILE A 104     -14.050  -5.248  14.032  1.00  1.860          H  
ATOM   1721 1HG2 ILE A 104     -16.978  -7.719  14.229  1.00  1.860          H  
ATOM   1722 2HG2 ILE A 104     -16.980  -8.008  12.497  1.00  1.860          H  
ATOM   1723 3HG2 ILE A 104     -15.659  -8.581  13.484  1.00  1.860          H  
ATOM   1724 1HD1 ILE A 104     -14.743  -5.369  16.253  1.00  1.860          H  
ATOM   1725 2HD1 ILE A 104     -16.051  -4.732  15.269  1.00  1.860          H  
ATOM   1726 3HD1 ILE A 104     -16.088  -6.396  15.850  1.00  1.860          H  
ATOM   1727  N   SER A 105     -16.429  -6.409  10.247  1.00  1.190          N  
ATOM   1728  CA  SER A 105     -17.213  -6.999   9.186  1.00  1.330          C  
ATOM   1729  C   SER A 105     -16.369  -7.293   7.971  1.00  1.190          C  
ATOM   1730  O   SER A 105     -16.398  -8.399   7.423  1.00  1.180          O  
ATOM   1731  CB  SER A 105     -18.360  -6.077   8.808  1.00  1.810          C  
ATOM   1732  OG  SER A 105     -19.306  -5.995   9.838  1.00  1.810          O  
ATOM   1733  H   SER A 105     -16.664  -5.478  10.592  1.00  1.430          H  
ATOM   1734  HA  SER A 105     -17.628  -7.933   9.555  1.00  1.600          H  
ATOM   1735 1HB  SER A 105     -17.957  -5.083   8.605  1.00  2.170          H  
ATOM   1736 2HB  SER A 105     -18.837  -6.435   7.896  1.00  2.170          H  
ATOM   1737  HG  SER A 105     -19.908  -6.771   9.690  1.00  2.170          H  
ATOM   1738  N   ASP A 106     -15.506  -6.366   7.565  1.00  1.180          N  
ATOM   1739  CA  ASP A 106     -14.734  -6.670   6.379  1.00  1.190          C  
ATOM   1740  C   ASP A 106     -13.822  -7.873   6.567  1.00  1.030          C  
ATOM   1741  O   ASP A 106     -13.810  -8.767   5.719  1.00  1.040          O  
ATOM   1742  CB  ASP A 106     -13.877  -5.479   5.954  1.00  1.660          C  
ATOM   1743  CG  ASP A 106     -14.660  -4.307   5.346  1.00  1.660          C  
ATOM   1744  OD1 ASP A 106     -15.823  -4.447   5.023  1.00  1.660          O  
ATOM   1745  OD2 ASP A 106     -14.056  -3.273   5.186  1.00  1.660          O  
ATOM   1746  H   ASP A 106     -15.446  -5.447   8.015  1.00  1.420          H  
ATOM   1747  HA  ASP A 106     -15.430  -6.899   5.572  1.00  1.430          H  
ATOM   1748 1HB  ASP A 106     -13.339  -5.107   6.832  1.00  1.990          H  
ATOM   1749 2HB  ASP A 106     -13.131  -5.815   5.231  1.00  1.990          H  
ATOM   1750  N   ILE A 107     -13.139  -7.991   7.710  1.00  0.960          N  
ATOM   1751  CA  ILE A 107     -12.227  -9.119   7.829  1.00  0.920          C  
ATOM   1752  C   ILE A 107     -12.957 -10.439   8.027  1.00  0.880          C  
ATOM   1753  O   ILE A 107     -12.553 -11.461   7.465  1.00  0.940          O  
ATOM   1754  CB  ILE A 107     -11.164  -8.884   8.941  1.00  1.300          C  
ATOM   1755  CG1 ILE A 107      -9.970  -9.878   8.834  1.00  1.300          C  
ATOM   1756  CG2 ILE A 107     -11.734  -8.978  10.354  1.00  1.300          C  
ATOM   1757  CD1 ILE A 107      -9.092  -9.749   7.583  1.00  1.300          C  
ATOM   1758  H   ILE A 107     -13.196  -7.270   8.443  1.00  1.150          H  
ATOM   1759  HA  ILE A 107     -11.701  -9.188   6.880  1.00  1.100          H  
ATOM   1760  HB  ILE A 107     -10.789  -7.905   8.820  1.00  1.560          H  
ATOM   1761 1HG1 ILE A 107      -9.331  -9.709   9.699  1.00  1.560          H  
ATOM   1762 2HG1 ILE A 107     -10.351 -10.899   8.873  1.00  1.560          H  
ATOM   1763 1HG2 ILE A 107     -10.945  -8.752  11.051  1.00  1.560          H  
ATOM   1764 2HG2 ILE A 107     -12.531  -8.264  10.472  1.00  1.560          H  
ATOM   1765 3HG2 ILE A 107     -12.104  -9.975  10.558  1.00  1.560          H  
ATOM   1766 1HD1 ILE A 107      -8.281 -10.475   7.636  1.00  1.560          H  
ATOM   1767 2HD1 ILE A 107      -9.663  -9.939   6.682  1.00  1.560          H  
ATOM   1768 3HD1 ILE A 107      -8.664  -8.748   7.539  1.00  1.560          H  
ATOM   1769  N   VAL A 108     -14.038 -10.438   8.813  1.00  0.890          N  
ATOM   1770  CA  VAL A 108     -14.723 -11.683   9.047  1.00  0.990          C  
ATOM   1771  C   VAL A 108     -15.446 -12.147   7.798  1.00  1.020          C  
ATOM   1772  O   VAL A 108     -15.355 -13.325   7.456  1.00  1.110          O  
ATOM   1773  CB  VAL A 108     -15.697 -11.583  10.236  1.00  1.350          C  
ATOM   1774  CG1 VAL A 108     -16.509 -12.878  10.336  1.00  1.350          C  
ATOM   1775  CG2 VAL A 108     -14.894 -11.338  11.541  1.00  1.350          C  
ATOM   1776  H   VAL A 108     -14.372  -9.578   9.257  1.00  1.070          H  
ATOM   1777  HA  VAL A 108     -13.976 -12.431   9.305  1.00  1.190          H  
ATOM   1778  HB  VAL A 108     -16.398 -10.753  10.070  1.00  1.620          H  
ATOM   1779 1HG1 VAL A 108     -17.189 -12.813  11.154  1.00  1.620          H  
ATOM   1780 2HG1 VAL A 108     -17.075 -13.043   9.429  1.00  1.620          H  
ATOM   1781 3HG1 VAL A 108     -15.837 -13.711  10.492  1.00  1.620          H  
ATOM   1782 1HG2 VAL A 108     -15.577 -11.263  12.378  1.00  1.620          H  
ATOM   1783 2HG2 VAL A 108     -14.203 -12.163  11.705  1.00  1.620          H  
ATOM   1784 3HG2 VAL A 108     -14.334 -10.410  11.456  1.00  1.620          H  
ATOM   1785  N   GLU A 109     -16.200 -11.277   7.131  1.00  1.040          N  
ATOM   1786  CA  GLU A 109     -16.889 -11.732   5.942  1.00  1.180          C  
ATOM   1787  C   GLU A 109     -15.907 -12.180   4.858  1.00  1.120          C  
ATOM   1788  O   GLU A 109     -16.084 -13.235   4.253  1.00  1.250          O  
ATOM   1789  CB  GLU A 109     -17.823 -10.672   5.379  1.00  1.600          C  
ATOM   1790  CG  GLU A 109     -18.656 -11.177   4.195  1.00  1.600          C  
ATOM   1791  CD  GLU A 109     -19.641 -10.183   3.689  1.00  1.600          C  
ATOM   1792  OE1 GLU A 109     -19.685  -9.097   4.205  1.00  1.600          O  
ATOM   1793  OE2 GLU A 109     -20.365 -10.512   2.782  1.00  1.600          O  
ATOM   1794  H   GLU A 109     -16.292 -10.303   7.434  1.00  1.250          H  
ATOM   1795  HA  GLU A 109     -17.498 -12.592   6.221  1.00  1.420          H  
ATOM   1796 1HB  GLU A 109     -18.492 -10.325   6.161  1.00  1.920          H  
ATOM   1797 2HB  GLU A 109     -17.237  -9.812   5.047  1.00  1.920          H  
ATOM   1798 1HG  GLU A 109     -17.988 -11.449   3.377  1.00  1.920          H  
ATOM   1799 2HG  GLU A 109     -19.184 -12.082   4.506  1.00  1.920          H  
ATOM   1800  N   GLU A 110     -14.824 -11.432   4.615  1.00  1.060          N  
ATOM   1801  CA  GLU A 110     -13.922 -11.870   3.557  1.00  1.210          C  
ATOM   1802  C   GLU A 110     -13.313 -13.249   3.827  1.00  1.090          C  
ATOM   1803  O   GLU A 110     -13.200 -14.060   2.904  1.00  1.160          O  
ATOM   1804  CB  GLU A 110     -12.793 -10.851   3.350  1.00  1.630          C  
ATOM   1805  CG  GLU A 110     -13.227  -9.524   2.701  1.00  1.630          C  
ATOM   1806  CD  GLU A 110     -12.106  -8.498   2.624  1.00  1.630          C  
ATOM   1807  OE1 GLU A 110     -11.014  -8.799   3.049  1.00  1.630          O  
ATOM   1808  OE2 GLU A 110     -12.354  -7.412   2.154  1.00  1.630          O  
ATOM   1809  H   GLU A 110     -14.635 -10.552   5.104  1.00  1.270          H  
ATOM   1810  HA  GLU A 110     -14.495 -11.935   2.634  1.00  1.450          H  
ATOM   1811 1HB  GLU A 110     -12.345 -10.616   4.320  1.00  1.960          H  
ATOM   1812 2HB  GLU A 110     -12.014 -11.294   2.732  1.00  1.960          H  
ATOM   1813 1HG  GLU A 110     -13.572  -9.736   1.691  1.00  1.960          H  
ATOM   1814 2HG  GLU A 110     -14.066  -9.109   3.255  1.00  1.960          H  
ATOM   1815  N   GLU A 111     -12.955 -13.540   5.084  1.00  1.080          N  
ATOM   1816  CA  GLU A 111     -12.363 -14.834   5.397  1.00  1.290          C  
ATOM   1817  C   GLU A 111     -13.368 -15.988   5.576  1.00  1.280          C  
ATOM   1818  O   GLU A 111     -13.056 -17.134   5.242  1.00  1.470          O  
ATOM   1819  CB  GLU A 111     -11.454 -14.690   6.617  1.00  1.720          C  
ATOM   1820  CG  GLU A 111     -10.237 -13.786   6.334  1.00  1.720          C  
ATOM   1821  CD  GLU A 111      -9.378 -14.330   5.216  1.00  1.720          C  
ATOM   1822  OE1 GLU A 111      -8.993 -15.462   5.307  1.00  1.720          O  
ATOM   1823  OE2 GLU A 111      -9.099 -13.617   4.282  1.00  1.720          O  
ATOM   1824  H   GLU A 111     -13.025 -12.830   5.822  1.00  1.300          H  
ATOM   1825  HA  GLU A 111     -11.725 -15.106   4.556  1.00  1.550          H  
ATOM   1826 1HB  GLU A 111     -12.020 -14.250   7.442  1.00  2.070          H  
ATOM   1827 2HB  GLU A 111     -11.101 -15.669   6.938  1.00  2.070          H  
ATOM   1828 1HG  GLU A 111     -10.586 -12.786   6.064  1.00  2.070          H  
ATOM   1829 2HG  GLU A 111      -9.637 -13.698   7.244  1.00  2.070          H  
ATOM   1830  N   TYR A 112     -14.574 -15.708   6.096  1.00  1.320          N  
ATOM   1831  CA  TYR A 112     -15.556 -16.766   6.350  1.00  1.680          C  
ATOM   1832  C   TYR A 112     -16.778 -16.833   5.410  1.00  1.850          C  
ATOM   1833  O   TYR A 112     -17.554 -17.787   5.502  1.00  2.130          O  
ATOM   1834  CB  TYR A 112     -16.045 -16.643   7.798  1.00  2.210          C  
ATOM   1835  CG  TYR A 112     -14.960 -16.907   8.823  1.00  2.210          C  
ATOM   1836  CD1 TYR A 112     -14.195 -15.869   9.331  1.00  2.210          C  
ATOM   1837  CD2 TYR A 112     -14.743 -18.196   9.263  1.00  2.210          C  
ATOM   1838  CE1 TYR A 112     -13.225 -16.118  10.256  1.00  2.210          C  
ATOM   1839  CE2 TYR A 112     -13.770 -18.450  10.196  1.00  2.210          C  
ATOM   1840  CZ  TYR A 112     -13.011 -17.423  10.691  1.00  2.210          C  
ATOM   1841  OH  TYR A 112     -12.041 -17.690  11.619  1.00  2.210          O  
ATOM   1842  H   TYR A 112     -14.795 -14.757   6.400  1.00  1.580          H  
ATOM   1843  HA  TYR A 112     -15.040 -17.718   6.251  1.00  2.020          H  
ATOM   1844 1HB  TYR A 112     -16.442 -15.637   7.968  1.00  2.650          H  
ATOM   1845 2HB  TYR A 112     -16.857 -17.346   7.971  1.00  2.650          H  
ATOM   1846  HD1 TYR A 112     -14.360 -14.859   8.995  1.00  2.650          H  
ATOM   1847  HD2 TYR A 112     -15.345 -19.014   8.869  1.00  2.650          H  
ATOM   1848  HE1 TYR A 112     -12.634 -15.298  10.644  1.00  2.650          H  
ATOM   1849  HE2 TYR A 112     -13.600 -19.469  10.541  1.00  2.650          H  
ATOM   1850  HH  TYR A 112     -12.043 -18.628  11.829  1.00  2.650          H  
ATOM   1851  N   ASP A 113     -16.987 -15.824   4.542  1.00  2.260          N  
ATOM   1852  CA  ASP A 113     -18.134 -15.709   3.619  1.00  2.820          C  
ATOM   1853  C   ASP A 113     -19.469 -15.561   4.350  1.00  3.280          C  
ATOM   1854  O   ASP A 113     -20.549 -15.766   3.787  1.00  3.910          O  
ATOM   1855  CB  ASP A 113     -18.178 -16.877   2.625  1.00  3.720          C  
ATOM   1856  CG  ASP A 113     -16.990 -16.855   1.648  1.00  3.720          C  
ATOM   1857  OD1 ASP A 113     -16.603 -15.781   1.230  1.00  3.720          O  
ATOM   1858  OD2 ASP A 113     -16.504 -17.911   1.309  1.00  3.720          O  
ATOM   1859  H   ASP A 113     -16.341 -15.036   4.495  1.00  2.710          H  
ATOM   1860  HA  ASP A 113     -17.986 -14.800   3.032  1.00  3.380          H  
ATOM   1861 1HB  ASP A 113     -18.188 -17.826   3.152  1.00  4.470          H  
ATOM   1862 2HB  ASP A 113     -19.099 -16.821   2.048  1.00  4.470          H  
ATOM   1863  N   LEU A 114     -19.355 -15.163   5.602  1.00  3.380          N  
ATOM   1864  CA  LEU A 114     -20.434 -14.878   6.517  1.00  4.360          C  
ATOM   1865  C   LEU A 114     -19.988 -13.853   7.531  1.00  4.960          C  
ATOM   1866  O   LEU A 114     -19.010 -14.056   8.251  1.00  5.240          O  
ATOM   1867  CB  LEU A 114     -20.868 -16.156   7.240  1.00  5.710          C  
ATOM   1868  CG  LEU A 114     -21.956 -16.003   8.348  1.00  5.710          C  
ATOM   1869  CD1 LEU A 114     -23.278 -15.526   7.759  1.00  5.710          C  
ATOM   1870  CD2 LEU A 114     -22.125 -17.338   9.034  1.00  5.710          C  
ATOM   1871  H   LEU A 114     -18.406 -15.069   5.929  1.00  4.060          H  
ATOM   1872  HA  LEU A 114     -21.267 -14.474   5.946  1.00  5.230          H  
ATOM   1873 1HB  LEU A 114     -21.246 -16.854   6.493  1.00  6.850          H  
ATOM   1874 2HB  LEU A 114     -19.985 -16.602   7.700  1.00  6.850          H  
ATOM   1875  HG  LEU A 114     -21.630 -15.266   9.091  1.00  6.850          H  
ATOM   1876 1HD1 LEU A 114     -24.010 -15.435   8.564  1.00  6.850          H  
ATOM   1877 2HD1 LEU A 114     -23.156 -14.560   7.287  1.00  6.850          H  
ATOM   1878 3HD1 LEU A 114     -23.631 -16.247   7.024  1.00  6.850          H  
ATOM   1879 1HD2 LEU A 114     -22.867 -17.241   9.830  1.00  6.850          H  
ATOM   1880 2HD2 LEU A 114     -22.452 -18.085   8.313  1.00  6.850          H  
ATOM   1881 3HD2 LEU A 114     -21.171 -17.638   9.467  1.00  6.850          H  
ATOM   1882  N   ASP A 115     -20.728 -12.763   7.648  1.00  5.470          N  
ATOM   1883  CA  ASP A 115     -20.337 -11.733   8.596  1.00  6.280          C  
ATOM   1884  C   ASP A 115     -20.786 -12.068  10.024  1.00  6.560          C  
ATOM   1885  O   ASP A 115     -21.739 -11.473  10.530  1.00  7.330          O  
ATOM   1886  CB  ASP A 115     -20.910 -10.373   8.182  1.00  8.470          C  
ATOM   1887  CG  ASP A 115     -20.318  -9.253   9.008  1.00  8.470          C  
ATOM   1888  OD1 ASP A 115     -19.351  -9.526   9.667  1.00  8.470          O  
ATOM   1889  OD2 ASP A 115     -20.801  -8.134   8.970  1.00  8.470          O  
ATOM   1890  H   ASP A 115     -21.536 -12.631   7.056  1.00  6.560          H  
ATOM   1891  HA  ASP A 115     -19.249 -11.657   8.592  1.00  7.540          H  
ATOM   1892 1HB  ASP A 115     -20.695 -10.186   7.125  1.00 10.160          H  
ATOM   1893 2HB  ASP A 115     -21.993 -10.373   8.306  1.00 10.160          H  
ATOM   1894  N   LEU A 116     -20.085 -13.034  10.628  1.00  6.140          N  
ATOM   1895  CA  LEU A 116     -20.318 -13.566  11.978  1.00  6.620          C  
ATOM   1896  C   LEU A 116     -21.617 -14.363  12.106  1.00  7.210          C  
ATOM   1897  O   LEU A 116     -22.576 -13.874  12.702  1.00  7.730          O  
ATOM   1898  OXT LEU A 116     -21.551 -15.588  12.007  1.00  9.930          O  
ATOM   1899  CB  LEU A 116     -20.328 -12.423  13.022  1.00  8.650          C  
ATOM   1900  CG  LEU A 116     -19.005 -11.617  13.226  1.00  8.650          C  
ATOM   1901  CD1 LEU A 116     -19.286 -10.417  14.109  1.00  8.650          C  
ATOM   1902  CD2 LEU A 116     -17.960 -12.503  13.914  1.00  8.650          C  
ATOM   1903  H   LEU A 116     -19.350 -13.442  10.047  1.00  7.370          H  
ATOM   1904  HA  LEU A 116     -19.502 -14.247  12.206  1.00  7.940          H  
ATOM   1905 1HB  LEU A 116     -21.113 -11.714  12.790  1.00 10.380          H  
ATOM   1906 2HB  LEU A 116     -20.575 -12.866  13.985  1.00 10.380          H  
ATOM   1907  HG  LEU A 116     -18.636 -11.257  12.260  1.00 10.380          H  
ATOM   1908 1HD1 LEU A 116     -18.375  -9.844  14.255  1.00 10.380          H  
ATOM   1909 2HD1 LEU A 116     -20.035  -9.780  13.625  1.00 10.380          H  
ATOM   1910 3HD1 LEU A 116     -19.666 -10.745  15.074  1.00 10.380          H  
ATOM   1911 1HD2 LEU A 116     -17.045 -11.938  14.082  1.00 10.380          H  
ATOM   1912 2HD2 LEU A 116     -18.365 -12.829  14.859  1.00 10.380          H  
ATOM   1913 3HD2 LEU A 116     -17.737 -13.367  13.312  1.00 10.380          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 -698.556 80.8699 505.372 -46.0421 14.1318 35.0447 258.141 -284.256 -0.99355 -7.58721 -187.322 -32.7195 -81.5514 -0.99525 -19.0569 -9.43713 0 3.47576 9.87593 63.2573 134.693 -11.8525 11.1632 -47.5877 -9.97685 117.063 -204.846
MET:NtermProteinFull_1 -3.88013 0.33519 2.61777 -0.59526 0.15335 0.15883 0.41792 -1.3529 -0.00204 -0.00803 -1.72897 0.86961 0 0 0 0 0 0.05453 0.09758 1.52979 0 0 0 0.60916 0 0.16581 -0.55778
ASP_2 -4.33445 0.41112 6.16147 -0.10746 0.00551 0.31478 3.45191 -2.62708 -0 -0 -5.22582 -1.17119 0 0 -1.68578 0 0 0.03206 0.01746 0 2.31303 -0.30348 0 -2.3716 -0.11145 0.55146 -4.67952
ILE_3 -5.63158 0.88573 4.10862 -0.70845 0.50627 0.25903 2.66137 -2.31141 -0 -0 -2.64941 0.19645 0 0 -0.80764 0 0 -0.08097 0.07583 0.84644 0 0.17523 0 0.73287 -0.25757 0.69936 -1.29981
LEU_4 -4.87093 0.66006 3.81368 -0.67412 0.28401 0.20371 1.19404 -1.96837 -0 -0 -0.33395 -0.03309 0 0 0 0 0 -0.05836 0.37993 1.37927 0 -0.29462 0 0.18072 -0.33622 0.53963 0.06539
GLU_5 -7.43446 0.63257 7.59245 -0.19787 0.04077 0.28435 3.29991 -3.51455 -0 -0 -3.79402 -0.53288 0 0 -0.87814 0 0 0.15948 0.06064 0 4.34023 -0.2229 0 -2.7348 -0.29558 0.51541 -2.67938
ASN_6 -7.3806 0.54546 6.35393 -0.1761 0.03374 0.25838 3.1653 -3.51031 -0.00204 -0.00803 -1.9599 -0.30889 0 0 0 0 0 0.15271 0.0267 0 1.43747 0.40458 0 -0.93687 -0.03094 0.59092 -1.34449
TYR_7 -12.3209 2.04155 6.12839 -0.57943 0.02814 0.24623 3.84911 -3.9919 -0.0038 -0.07392 -1.9665 -0.29894 0 0 -0.6582 0 0 0.10291 0.09289 0 2.68717 0.07326 0.01025 1.2797 -0.05485 0.67392 -2.73496
VAL_8 -4.65721 0.31744 5.16408 -0.30439 0.18682 0.06896 2.5299 -2.57152 -0 -0 -2.03916 -0.0988 0 0 0 0 0 -0.01398 0.00056 0.05125 0 -0.27086 0 1.9342 -0.1641 0.5378 0.67099
SER_9 -5.5526 0.42861 6.32726 -0.02389 0 0.02276 3.02157 -3.05877 -0.01391 -0.1221 -1.9907 -0.35942 0 0 0 0 0 -0.05204 0.0033 0.5801 0 0.25963 0.605 -0.77834 -0.14429 0.32851 -0.51932
PHE_10 -10.8129 1.14426 4.92999 -0.56758 0.2485 0.28498 2.9053 -3.43901 -0.01228 -0.11392 -1.32741 -0.30748 0 0 0 0 0 0.20815 0.41106 0 3.18957 -0.11255 0 1.0402 -0.19566 0.39187 -2.13496
ASP_11 -5.24719 0.62639 6.42869 -0.11217 0.03228 0.3501 2.53245 -3.01523 -0 -0 -3.18546 -0.16768 0 0 0 0 0 0.20204 0.12394 0 1.92504 -0.00543 0 -2.3716 -0.21904 0.49039 -1.61249
GLU_12 -3.7667 0.26014 4.54815 -0.21677 0.032 0.30393 2.00983 -2.10396 -0.02819 -0.17927 -1.00334 -0.62934 0 0 0 0 0 0.0111 0.00314 0 3.08969 -0.35219 0 -2.7348 -0.49053 0.61811 -0.62901
GLN_13 -6.38113 0.60877 5.87151 -0.3092 0.08778 0.28136 2.62414 -2.97311 -0.0302 -0.22179 -1.35816 -0.62669 0 0 0 0 0 -0.04911 0.15015 0 2.78504 -0.04572 0 -0.18838 -0.18646 0.58213 0.62091
ALA_14 -5.03814 0.96079 2.78884 -0.02901 0.01019 0 1.6955 -2.27207 -0 -0 -1.17257 -0.41519 0 0 0 0 0 -0.06825 0 0 0 0.00343 0 1.8394 -0.01021 0.52039 -1.1869
ARG_15 -2.78794 0.43196 4.28149 -0.80508 0.25115 0.57372 1.3896 -1.69824 -0.01428 -0.05716 -1.8668 0.32348 0 0 0 -0.92126 0 0.3541 0.19571 2.75335 0 -0.15597 0 -1.2888 -0.41191 3.52178 4.06889
ASP_16 -5.59408 0.82741 6.47719 -0.11632 0.04027 0.36766 2.7379 -2.94168 -0 -0 -3.17157 -0.59696 0 0 0 -0.92126 0 -0.01162 5e-05 0 2.31191 -0.01698 0 -2.3716 -0.06624 4.01273 0.9668
ILE_17 -7.68536 1.09786 3.16234 -0.71635 0.62054 0.26036 2.19424 -2.69983 -0 -0 -1.20397 0.1951 0 0 0 0 0 -0.07365 0.14559 0.83103 0 0.24814 0 0.73287 0.02181 1.1636 -1.70566
ASN_18 -5.01758 0.38333 3.76805 -0.18773 0.0384 0.28919 1.80281 -2.1689 -0 -0 -1.12208 -0.31977 0 0 0 0 0 -0.02832 0.02724 0 1.50708 0.02187 0 -0.93687 -0.21028 0.48937 -1.66419
ILE_19 -5.88064 0.61694 5.2356 -0.48285 0.27452 0.09657 2.95127 -2.62247 -0.01792 -0.10787 -1.84966 -0.08649 0 0 0 0 0 -0.00684 0.01187 0.75379 0 -0.47197 0 0.73287 -0.06533 0.42621 -0.49239
ALA_20 -6.07385 0.53638 3.05993 -0.02259 0 0 2.07541 -2.62675 -0 -0 -0.24567 -0.40915 0 0 0 0 0 0.14403 0 0 0 -0.40434 0 1.8394 -0.27047 0.46868 -1.92899
PHE_21 -10.2364 2.02982 2.09321 -1.05062 0.15465 0.47519 2.01926 -2.65929 -0 -0 0.10988 0.13369 0 0 0 0 0 0.00935 0.00224 0 2.56703 -0.09035 0 1.0402 -0.25685 0.70813 -2.95083
ASP_22 -3.43918 0.05765 4.82249 -0.2312 0.00204 0.75449 2.18935 -2.15649 -0.03445 -0.15344 -2.65301 0.06054 0 0 0 -0.82216 0 0.02661 0.05109 0 3.32521 0.03563 0 -2.3716 -0.2002 0.66516 -0.07147
LYS_23 -6.47951 1.2993 4.96468 -0.47621 0.1121 0.24976 2.32342 -2.48164 -0 -0 -0.22322 0.41592 0 0 0 0 0 0.02357 0.02632 2.02844 0 0.29557 0 -1.5107 -0.10944 0.37678 0.83514
LEU_24 -8.38456 1.77151 0.61217 -0.6002 0.08524 0.26071 1.40913 -1.75084 -0.0038 -0.07392 0.15841 -0.24264 0 0 0 0 0 0.20669 0.88657 9.07208 0 0.57133 0 0.18072 0.3268 1.54484 6.03025
PHE_25 -8.50712 0.87149 0.68522 -0.52204 0.02267 0.22643 1.65289 -1.88969 -0.03445 -0.15344 -0.78557 -0.04678 0 0 0 0 0 0.24798 0.33997 0 1.99416 -0.23187 0 1.0402 0.08201 1.54037 -3.46757
GLY_26 -2.79553 0.5623 1.48844 -0.00059 0 0 0.7796 -1.05448 -0 -0 -0.22359 -0.1816 0 0 0 0 0 -0.09702 0 0 0 -0.66725 0 0.83697 -0.11022 0.55751 -0.90546
ARG_27 -3.14219 0.24467 2.67015 -0.42943 0.05485 0.23612 1.11437 -1.30392 -0.00428 -0.04504 -1.53797 0.01765 0 0 -0.38142 -0.82216 0 -0.01812 0.16704 1.9823 0 -0.12312 0 -1.2888 0.06146 0.65181 -1.89602
ASP_28 -4.34831 0.33017 5.93018 -0.20328 0.05262 0.63239 2.82656 -2.54938 -0 -0 -3.33444 -1.19153 0 0 -1.26738 0 0 -0.04576 0.03067 0 2.63055 -0.52298 0 -2.3716 -0.0721 0.61903 -2.85461
ASP_29 -4.30708 0.37688 4.36395 -0.20388 0.03715 0.65633 1.17448 -2.00649 -0.00453 -0.04983 -0.34845 -3.2773 0 0 0 0 0 -0.06094 0.19951 0 3.62634 -0.08265 0 -2.3716 -0.26437 0.55561 -1.98686
ILE_30 -3.05252 0.17615 3.82297 -0.6509 0.43972 0.15285 1.23182 -1.69819 -0 -0 -1.48141 0.00097 0 0 -0.67323 0 0 -0.0197 0.02925 0.89344 0 -0.49813 0 0.73287 -0.08059 0.52878 -0.14585
SER_31 -4.0453 0.3383 4.36249 -0.02798 0 0.04562 1.29348 -1.96152 -0 -0 -1.18951 -0.88845 0 0 -0.59415 -0.78466 0 -0.03929 0.02894 0.74494 0 0.07399 0.61686 -0.77834 -0.19278 0.57818 -2.41919
HIS_32 -6.33494 0.37677 6.80624 -0.47396 0.03301 0.34573 3.48466 -3.29602 -0 -0 -2.02631 -0.94596 0 0 -1.20505 0 0 -0.01825 0.05767 0 1.81201 -0.07511 0 -0.45461 -0.50126 0.65587 -1.75952
MET_33 -9.683 1.2257 4.1703 -0.41497 0.1588 0.16142 1.9466 -2.48501 -0 -0 -0.81262 -0.24354 0 0 0 0 0 -0.08324 0.33422 1.61831 0 0.17461 0 0.60916 0.30861 0.61119 -2.40346
ASN_34 -3.90927 0.37623 4.59133 -0.1753 0.02108 0.26413 1.98977 -2.21135 -0.01793 -0.19291 -1.45427 -0.30385 0 0 -1.20505 0 0 -0.05282 0.00764 0 1.46304 0.16109 0 -0.93687 0.50637 0.41815 -0.6608
ASN_35 -3.75687 0.38519 4.18458 -0.17942 0.01621 0.27231 2.19837 -1.99927 -0 -0 -1.27872 -0.31209 0 0 0 -0.78466 0 -0.01048 0.02795 0 1.55806 0.01175 0 -0.93687 -0.09178 0.3494 -0.34634
PHE_36 -8.23187 1.19402 3.69629 -0.65586 0.08234 0.386 1.7184 -2.6856 -0 -0 -1.08543 -0.08564 0 0 0 0 0 -0.06222 0.31218 0 2.34349 -0.1008 0 1.0402 -0.31088 0.59829 -1.8471
SER_37 -2.39721 0.20278 3.17386 -0.02985 0.03398 0.03051 1.3355 -1.48632 -0.00659 -0.04597 -0.98513 -0.10557 0 0 0 0 0 -0.08794 0.06842 0.0697 0 0.13255 0.62764 -0.77834 -0.16177 0.48881 0.07907
ILE_38 -8.10677 1.0729 1.95302 -0.47113 0.34693 0.0916 1.15679 -1.95595 -0.01177 -0.14812 -0.08116 0.19252 0 0 0 0 0 -0.07268 0.10209 0.52654 0 -0.60782 0 0.73287 -0.18561 0.52148 -4.94427
ASN_39 -4.9626 0.30807 5.15742 -0.31043 0.09379 0.5309 3.68983 -2.49276 -0.01158 -0.07692 -3.15251 -0.73277 0 0 -1.37087 0 0 -0.05363 0.04062 0 1.9229 -0.42944 0 -0.93687 -0.35763 0.63544 -2.50905
LYS_40 -6.18604 0.52715 4.46833 -0.45736 0.08397 0.28113 1.64482 -1.94426 -0 -0 -1.15489 0.44817 0 0 0 0 0 -0.13777 0.04004 1.97359 0 -0.06835 0 -1.5107 -0.19894 0.43122 -1.75987
ARG_41 -5.47521 0.51409 5.24253 -0.89545 0.2422 0.70418 2.25434 -2.48993 -0.02218 -0.20745 -1.26128 0.08043 0 0 -0.71267 0 0 -0.03665 0.04967 2.63395 0 -0.11004 0 -1.2888 -0.23523 0.32678 -0.68672
SER_42 -5.70834 0.56594 5.02259 -0.02444 0 0.02231 2.419 -2.54443 -0 -0 -1.43273 -0.05411 0 0 0 0 0 0.25328 0.0006 0.55477 0 0.0933 0.60004 -0.77834 -0.12567 0.32537 -0.81087
TYR_43 -12.4073 1.73226 4.85881 -0.74952 0.03039 0.18859 3.77159 -3.7344 -0 -0 -2.12694 -0.34925 0 0 0 0 0 0.15887 0.01565 0 1.7475 -0.42656 0.00525 1.2797 0.05175 0.88532 -5.0683
TYR_44 -9.58093 1.18739 6.74764 -0.74815 0.0253 0.18287 3.56559 -3.83884 -0.02813 -0.28108 -2.44631 -0.32531 0 0 -0.3642 0 0 0.01208 0.24238 0 1.81099 -0.48987 0.48388 1.2797 0.18371 1.76093 -0.62036
ASN_45 -4.53529 0.11387 5.26433 -0.17467 0.02711 0.25719 2.03521 -2.56478 -0 -0 -0.92558 -0.32601 0 0 0 0 0 0.08547 0.00611 0 1.42097 0.43293 0 -0.93687 0.17653 1.19796 1.55448
CYS_46 -7.74191 0.6665 6.03167 -0.04475 0 0.0162 3.47283 -2.98116 -0 -0 -3.97001 -0.4108 0 0 0 0 0 -0.03162 0.01096 0.28471 0 0.30181 0 3.6196 0.22087 0.39441 -0.16069
LEU_47 -10.1143 1.49395 3.98223 -0.49634 0.27551 0.12363 3.09252 -3.1637 -0 -0 -2.90535 0.22 0 0 0 0 0 0.15439 0.36525 0.27279 0 -0.29521 0 0.18072 -0.02863 0.87431 -5.96825
ASP_48 -3.69804 0.23512 5.1971 -0.11409 0.01561 0.35802 1.59445 -2.35901 -0.00224 -0.04986 -0.9678 -0.36749 0 0 0 0 0 0.03764 0.0619 0 1.7486 0.00405 0 -2.3716 -0.40814 0.97281 -0.11295
GLN_49 -4.49021 0.22558 4.97531 -0.86262 0.09714 0.91283 2.05889 -2.34182 -0 -0 -1.96101 -0.80279 0 0 0 0 0 -0.00817 0.01103 0 3.1767 -0.07688 0 -0.18838 -0.27057 0.68129 1.13631
ILE_50 -9.82243 1.93908 2.93342 -0.50828 0.30841 0.10221 2.63166 -2.8915 -0 -0 -1.31823 0.0845 0 0 0 0 0 -0.03547 0.17586 0.77564 0 -0.26089 0 0.73287 -0.11547 1.16276 -4.10586
SER_51 -4.53307 0.56958 4.3908 -0.03346 0 0.07569 2.02197 -2.25354 -0 -0 -2.0384 -0.37915 0 0 0 0 0 -0.11729 0.00774 2.00199 0 0.11004 0.60363 -0.77834 0.02191 1.12601 0.79608
ASP_52 -2.40574 0.20864 3.85003 -0.11498 0.00983 0.3557 1.26751 -1.65625 -0 -0 -0.60822 -0.46792 0 0 0 0 0 -0.11388 0.00735 0 1.82655 -0.00572 0 -2.3716 -0.00099 0.57818 0.3585
ASP_53 -4.28794 0.41492 5.49575 -0.26269 0.05469 0.89194 2.45999 -2.52904 -0.02581 -0.12316 -3.32816 -0.21907 0 0 0 0 0 0.03337 0.03444 0 2.234 -0.55787 0 -2.3716 0.45603 0.70883 -0.92137
LEU_54 -8.6664 1.54822 3.62574 -0.67688 0.37359 0.2324 3.15281 -2.89264 -0 -0 -1.88919 0.14439 0 0 0 0 0 -0.03756 0.23147 1.05906 0 -0.2303 0 0.18072 0.41859 0.86138 -2.56461
ASN_55 -2.87227 0.17802 3.61855 -0.18602 0.02844 0.28517 0.86284 -1.71129 -0.02574 -0.12211 -0.61279 -0.37649 0 0 0 -0.82126 0 -0.09372 0.08066 0 1.74801 0.05209 0 -0.93687 -0.1686 0.58723 -0.48617
LEU_56 -5.15802 0.38779 4.93963 -0.66708 0.20805 0.22322 2.29953 -2.48249 -0.01437 -0.07106 -1.65826 0.19768 0 0 0 0 0 0.06303 0.06765 0.68845 0 -0.22867 0 0.18072 0.16546 0.35838 -0.50034
VAL_57 -8.40066 1.52487 1.94424 -0.28267 0.18718 0.04788 2.28694 -2.41749 -0 -0 -1.14476 0.40372 0 0 -0.43432 0 0 -0.07502 0.03469 0.73609 0 0.18058 0 1.9342 0.06327 0.52763 -2.88362
LEU_58 -8.79856 1.82884 1.17546 -0.55519 0.24427 0.16908 1.57647 -2.13995 -0.01236 -0.14307 -1.33657 0.17128 0 0 0 0 0 -0.04762 0.12261 0.09591 0 -0.16025 0 0.18072 -0.4686 0.94893 -7.14859
ASN_59 -5.01583 0.58968 4.06539 -0.16439 0.02614 0.22747 1.67902 -2.22411 -0.03492 -0.3212 -1.08892 -0.63014 0 0 -0.69038 0 0 0.05732 0.0026 0 2.00172 -0.23889 0 -0.93687 -0.29266 0.86133 -2.12766
LYS_60 -2.08313 0.25838 1.73493 -0.34326 0.07591 0.22629 0.51278 -0.84852 -0.01368 -0.05629 -0.19776 -0.37103 0 0 -0.69038 0 0 -0.10597 0.01313 1.54634 0 -0.15711 0 -1.5107 -0.12798 0.41662 -1.72143
TYR_61 -7.2496 1.12391 2.31225 -0.62265 0.04971 0.2894 1.7776 -2.11356 -0.01949 -0.21364 -1.0989 -0.11118 0 0 -0.43432 0 0 0.32124 0.07455 0 1.89745 -0.37338 0.01629 1.2797 -0.30527 1.23333 -2.16655
ASN_62 -3.5257 0.5537 4.00628 -0.3167 0.1611 0.52564 2.43773 -1.91939 -0.02359 -0.15552 -1.97045 -0.59136 0 0 -0.87574 0 0 0.00067 0.01063 0 1.4132 -0.29012 0 -0.93687 0.41323 1.36158 0.27833
ASP_63 -2.5423 0.44758 3.1738 -0.11866 0.01406 0.36758 1.86 -1.53229 -0 -0 -1.60695 -0.55758 0 0 0 0 0 -0.13222 0.00948 0 1.79111 0.04484 0 -2.3716 0.84749 0.45799 0.15233
LEU_64 -6.14513 1.08421 4.74993 -0.49669 0.21216 0.12862 3.01865 -2.53119 -0 -0 -1.81527 0.19005 0 0 -0.87574 0 0 -0.05094 0.03601 0.3049 0 -0.13578 0 0.18072 0.16697 0.28498 -1.69354
ALA_65 -5.82335 0.97159 2.77673 -0.02429 0 0 2.07568 -2.36858 -0.00991 -0.09923 -1.09435 -0.41224 0 0 0 0 0 -0.0414 0 0 0 -0.38582 0 1.8394 -0.44853 0.33544 -2.70885
TYR_66 -7.71498 1.27211 4.84308 -0.85718 0.10085 0.34179 3.24888 -2.91047 -0.00228 -0.02459 -3.42364 -0.30264 0 0 0 0 0 -0.01622 0.2401 0 2.64982 -0.03541 0.00132 1.2797 -0.2903 0.35975 -1.24033
SER_67 -6.30762 0.41023 6.86305 -0.02171 0 0.02002 3.06831 -3.28898 -0 -0 -2.32549 -0.43303 0 0 -0.38142 0 0 0.00738 0.06659 0.68381 0 0.212 0.61248 -0.77834 -0.05719 0.48625 -1.16367
LEU_68 -7.5116 0.85978 2.75464 -0.50433 0.15079 0.1446 1.96455 -2.38119 -0 -0 -1.50255 0.17475 0 0 0 0 0 -0.04535 0.04336 0.25194 0 -0.08058 0 0.18072 -0.23216 0.85471 -4.8779
LEU_69 -9.01488 1.0901 4.05651 -0.47112 0.12898 0.10527 3.01767 -3.01064 -0 -0 -1.47984 0.16379 0 0 0 0 0 -0.02557 0.00308 0.47398 0 -0.2707 0 0.18072 -0.01118 0.84414 -4.21968
GLU_70 -5.40868 0.14041 6.44431 -0.65861 0.11911 1.22051 2.3779 -2.80684 -0.01601 -0.11758 -2.42469 -0.5851 0 0 0 -0.38951 0 0.31828 0.09336 0 3.6293 -0.26071 0 -2.7348 -0.19264 0.51785 -0.73414
ILE_71 -8.84151 1.26691 3.06467 -0.49726 0.35915 0.1107 2.58301 -2.65531 -0.00883 -0.10931 0.06011 0.10321 0 0 0 0 0 0.02939 0.01103 0.33539 0 -0.42598 0 0.73287 -0.53604 1.09658 -3.32123
ARG_72 -10.6264 1.44136 8.53671 -1.01627 0.35893 0.73356 3.97494 -4.25964 -0 -0 -1.9204 0.03255 0 0 0 0 0 0.30358 0.76057 2.46679 0 0.98421 0 -1.2888 1.11503 1.58402 3.18073
TYR_73 -7.91165 0.88279 5.00387 -0.99706 0.09694 0.43879 3.29804 -3.0512 -0.00987 -0.14128 -1.14173 -0.30288 0 0 0 0 0 -0.02201 0.10492 0 1.89147 -0.27387 0.00077 1.2797 1.43038 0.86672 1.44284
ASN_74 -5.53327 0.54023 5.32236 -0.20142 0.02247 0.27002 2.10148 -2.76342 -0.01601 -0.11758 -0.62821 -0.17684 0 0 0 -0.38951 0 1.99306 0.16675 0 2.68778 0.18395 0 -0.93687 0.13813 15.4488 18.1119
MET_75 -6.68338 1.08491 4.79446 -0.66116 0.08179 0.29915 2.44805 -2.14925 -0.03046 -0.26058 -1.99347 -0.27097 0 0 0 0 0 -0.01277 0.06657 2.11419 0 0.21753 0 0.60916 -0.15373 16.1661 15.6662
ALA_76 -5.28052 1.2771 3.56264 -0.02622 0.0009 0 2.83027 -2.47863 -0.0102 -0.06086 -2.00493 -0.41434 0 0 -0.50035 0 0 -0.09562 0 0 0 -0.11509 0 1.8394 -0.42705 0.99323 -0.91027
THR_77 -3.75226 0.45311 4.0258 -0.13306 0.09424 0.07862 1.42518 -1.98399 -0.00242 -0.01059 -0.81353 -1.00177 0 0 0 0 0 0.0341 0.11598 0.02374 0 -0.11995 2.25242 -1.0874 -0.40196 0.26585 -0.53788
LYS_78 -4.82231 0.43552 4.9782 -0.48634 0.12293 0.27168 2.3907 -2.17565 -0.01808 -0.10615 -2.0126 0.05536 0 0 0 0 0 0.24516 0.01083 2.24316 0 0.08188 0 -1.5107 -0.24534 0.40631 -0.13543
GLU_79 -1.75255 0.08241 2.22909 -0.44951 0.17973 1.3878 0.64369 -1.02161 -0.02619 -0.15722 0.22832 -3.02873 0 0 0 0 0 -0.09086 0.04267 0 3.82782 -0.32512 0 -2.7348 -0.38955 0.53882 -0.8158
ASN_80 -2.75259 0.36827 2.2132 -0.19749 0.03716 0.3166 0.7389 -1.21707 -0.02725 -0.16181 -0.5655 -0.44777 0 0 -0.3642 0 0 0.067 0.01349 0 1.94232 -0.43696 0 -0.93687 -0.72349 0.38985 -1.74421
TYR_81 -8.36884 1.11915 4.0449 -0.629 0.14759 0.32094 2.04262 -2.46445 -0.00851 -0.05657 -0.95092 -0.15227 0 0 0 0 0 0.01039 0.14916 0 2.91497 -0.21848 6e-05 1.2797 0.03369 0.55696 -0.2289
THR_82 -4.49606 1.19008 2.94054 -0.15547 0.03256 0.05817 1.5374 -1.83383 -0.02963 -0.26638 -0.54812 -0.11745 0 0 -0.50035 0 0 0.48942 7e-05 0.04397 0 0.0418 2.29121 -1.0874 0.32607 2.75748 2.67409
HIS_D_83 -8.3333 1.10955 5.58724 -0.33254 0.05985 0.40791 2.58305 -3.03784 -0 -0 -0.72937 -0.40042 0 0 0 0 0 -0.04308 0.00423 0 1.86689 0.11835 0 -0.45461 0.06348 3.80395 2.27335
MET_84 -6.86043 0.70828 4.16119 -0.49915 0.14575 0.13228 2.02043 -2.18813 -0 -0 -1.88432 -0.38958 0 0 0 0 0 -0.01876 0.12799 2.83094 0 -0.15173 0 0.60916 0.0305 1.71734 0.49177
GLU_85 -4.66414 0.35657 5.2753 -0.45575 0.22001 1.41288 1.94542 -2.55281 -0.02133 -0.1191 -1.44663 -3.02112 0 0 0 0 0 -0.05236 0.02403 0 3.88839 -0.3458 0 -2.7348 -0.49452 0.38351 -2.40227
PHE_86 -10.4015 1.14515 3.25509 -0.52944 0.03116 0.21159 2.32775 -2.91778 -0.02133 -0.1191 -1.46446 0.00296 0 0 0 0 0 0.01502 0.19055 0 3.16 -0.07441 0 1.0402 -0.3554 0.31508 -4.18883
TYR_87 -10.9816 0.93068 4.9485 -0.66845 0.0535 0.3338 3.69132 -3.49099 -0.00679 -0.08951 -1.58773 -0.22123 0 0 0 0 0 0.00666 0.0072 0 2.54737 0.102 0.07257 1.2797 -0.09776 0.42627 -2.74449
SER_88 -5.32778 0.33644 5.59108 -0.02723 0 0.06226 2.63253 -2.76585 -0.01712 -0.1984 -2.34482 -0.63497 0 0 0 0 0 -0.01724 0.00492 0.62701 0 0.34725 0.63392 -0.77834 0.06621 0.3886 -1.42152
ASP_89 -7.00041 0.59272 8.45699 -0.11664 0.02698 0.37004 3.70066 -3.83208 -0.01331 -0.1056 -3.78675 -0.09723 0 0 0 -0.22204 0 0.3476 0.00271 0 1.83555 0.04526 0 -2.3716 0.01969 0.51318 -1.63427
ILE_90 -8.97762 1.06228 3.06437 -0.66172 0.56605 0.15331 2.87353 -2.77449 -0 -0 -2.56887 0.17008 0 0 0 0 0 0.02952 0.25916 0.5556 0 -0.35446 0 0.73287 -0.16528 1.01489 -5.02079
GLU_91 -6.79176 0.63392 6.13637 -0.37629 0.16514 0.43756 2.32467 -3.0874 -0.01346 -0.12751 -1.25766 -0.6098 0 0 0 0 0 -0.02604 0.16956 0 3.81488 -0.06978 0 -2.7348 -0.13046 0.96112 -0.58173
ARG_92 -4.47864 0.23583 5.94587 -0.93143 0.13927 0.63918 2.3344 -2.59121 -0.0038 -0.0928 -3.25926 0.42007 0 0 0 -1.04329 0 -0.03435 0.15288 2.8679 0 -0.10652 0 -1.2888 -0.32521 0.64198 -0.77793
LEU_93 -6.3002 0.43982 2.69049 -0.4895 0.18037 0.1169 1.39263 -2.03145 -0 -0 -1.01156 0.2445 0 0 0 0 0 0.02056 0.09048 0.40794 0 -0.25766 0 0.18072 -0.29995 0.54099 -4.08492
PHE_94 -8.8778 1.06842 3.32542 -0.6298 0.11068 0.39042 3.55292 -2.71157 -0 -0 -2.84374 0.03787 0 0 0 0 0 0.07107 0.09241 0 2.13561 -0.20807 0 1.0402 0.04748 0.7457 -2.65279
ILE_95 -4.23275 0.47728 3.33422 -0.59123 0.29955 0.18187 1.49978 -1.72236 -0 -0 -0.12462 0.0612 0 0 0 0 0 -0.09807 0.06086 1.24565 0 0.28878 0 0.73287 0.02416 0.74791 2.18511
LYS_96 -2.23702 0.32727 1.92419 -0.4313 0.07717 0.23758 0.25732 -0.92481 -0 -0 -0.00365 0.12862 0 0 0 0 0 -0.09508 0.01185 1.42975 0 -0.02527 0 -1.5107 -0.39268 0.37701 -0.84976
ASN_97 -5.91982 0.59668 5.96223 -0.32559 0.08327 0.59163 3.34644 -2.80097 -0.00698 -0.07479 -2.98478 -0.51076 0 0 -0.75299 0 0 -0.07615 0 0 2.16935 -0.51327 0 -0.93687 -0.38099 0.30044 -2.23392
GLU_98 -3.35039 0.13915 3.9694 -0.22444 0.03117 0.3198 1.58014 -1.89828 -0 -0 -1.099 -0.60023 0 0 0 0 0 -0.06016 0.00233 0 3.02393 -0.31734 0 -2.7348 -0.43108 0.2566 -1.39319
LYS_99 -4.34329 0.32866 3.93221 -0.29545 0.02394 0.12254 1.67605 -1.99268 -0 -0 -1.01755 -0.01106 0 0 0 0 0 -0.01879 0.00056 1.81002 0 0.0481 0 -1.5107 -0.4405 0.22344 -1.46448
LEU_100 -9.54622 1.35775 3.37155 -0.51106 0.3072 0.1147 2.40645 -2.93402 -0 -0 -1.66621 0.25545 0 0 -0.75299 0 0 -0.04637 0.02979 0.36652 0 -0.2776 0 0.18072 -0.24122 0.50388 -7.08166
LEU_101 -6.64599 0.39358 5.66939 -0.67632 0.20586 0.23817 2.74087 -2.97986 -0.01123 -0.10135 -2.55948 0.10058 0 0 0 0 0 -0.01718 0.00898 0.91874 0 -0.24665 0 0.18072 -0.23449 0.60661 -2.40905
ASN_102 -4.78293 0.19014 6.04983 -0.17887 0.02966 0.26204 2.54338 -2.88689 -0 -0 -2.1753 -0.29874 0 0 0 0 0 0.03005 0.01119 0 1.41133 0.42779 0 -0.93687 -0.04877 0.36582 0.01285
VAL_103 -6.58092 0.67876 3.55289 -0.31412 0.21063 0.0718 2.48066 -2.46827 -0 -0 -2.05768 -0.11908 0 0 0 0 0 -0.06339 0.00021 0.04299 0 -0.31845 0 1.9342 0.02315 0.29634 -2.63028
ILE_104 -9.92103 1.08194 4.3784 -0.52639 0.4161 0.10331 3.28385 -3.33942 -0.01068 -0.05615 -2.12749 0.14964 0 0 0 0 0 -0.05245 0.09346 0.44551 0 -0.44033 0 0.73287 0.0926 0.53424 -5.16203
SER_105 -4.98025 0.32498 6.94659 -0.02468 0 0.02132 3.08259 -3.11728 -0.0359 -0.23011 -4.08409 -0.52584 0 0 0 -0.75769 0 -0.03065 0.05203 0.50914 0 0.32247 1.72777 -0.77834 0.17882 0.80136 -0.59777
ASP_106 -4.29574 0.25196 5.98553 -0.10712 0.0082 0.32588 2.25124 -2.66702 -0.00425 -0.02656 -1.695 -0.3131 0 0 0 0 0 -0.03431 0.0022 0 1.74971 0.28478 0 -2.3716 -0.00671 0.80464 0.14272
ILE_107 -8.10119 0.7931 3.45235 -0.68687 0.3347 0.23776 2.68434 -2.7622 -0 -0 -2.06407 0.4106 0 0 0 0 0 -0.05097 0.04034 1.19059 0 -0.2881 0 0.73287 -0.08981 0.83199 -3.33456
VAL_108 -8.32513 0.72764 4.1148 -0.31352 0.24533 0.07172 3.30992 -2.97321 -0.0162 -0.10667 -2.82013 -0.21547 0 0 0 0 0 -0.04641 0.00118 0.08336 0 -0.40182 0 1.9342 -0.00011 0.70846 -4.02207
GLU_109 -5.83977 0.23415 6.58671 -0.34217 0.07667 0.40418 2.36246 -3.07957 -0.01068 -0.05615 -2.41071 -0.61503 0 0 0 0 0 -0.03378 0.03232 0 3.33293 -0.15046 0 -2.7348 -0.17106 0.54795 -1.86681
GLU_110 -3.53956 0.19796 4.7794 -0.20918 0.02081 0.286 1.43573 -2.08022 -0.04022 -0.28746 -0.5522 -0.58868 0 0 0 0 0 -0.03759 0.01617 0 3.06837 -0.26129 0 -2.7348 -0.49732 0.44595 -0.57813
GLU_111 -4.69996 0.23109 4.69086 -0.48871 0.12606 1.01012 1.18621 -2.12749 -0.01263 -0.07192 -0.68998 -0.37965 0 0 0 0 0 -0.05107 0.02866 0 3.13909 -0.23989 0 -2.7348 -0.41614 0.45559 -1.04455
TYR_112 -6.24656 0.64049 3.69558 -0.64598 0.05145 0.3574 2.17744 -2.08175 -0 -0 -1.35772 -0.18494 0 0 0 0 0 -0.05766 0.01986 0 2.15533 -0.23378 0.00183 1.2797 -0.16699 0.7083 0.112
ASP_113 -2.15834 0.15511 3.01199 -0.11904 0.0337 0.37669 1.20011 -1.37186 -0.00789 -0.04309 -1.2986 -0.70458 0 0 0 0 0 -0.02835 0.0053 0 2.20293 -0.17157 0 -2.3716 -0.02424 0.79346 -0.51987
LEU_114 -4.01627 0.41215 4.25349 -0.59622 0.17273 0.16235 1.45155 -2.05242 -0.03187 -0.26087 -0.88982 0.20507 0 0 0 0 0 -0.05403 0.08844 0.62196 0 -0.14785 0 0.18072 0.40837 0.54133 0.4488
ASP_115 -3.89509 0.3273 4.47267 -0.2727 0.09431 0.90854 1.13389 -1.89488 -0.01567 -0.1542 -1.48664 -0.73247 0 0 0 -0.75769 0 0.02804 0.03146 0 2.00224 -0.67775 0 -2.3716 0.29604 0.41071 -2.55351
LEU:CtermProteinFull_116 -5.38726 0.62595 2.16986 -0.49887 0.17819 0.26029 1.10598 -1.60016 -0 -0 -0.98546 0.29743 0 0 0 0 0 0 0.07561 0.07782 0 0 0 0.18072 -0.08032 0.66091 -2.91931
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32515 MODEL 2 T1096
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 61.541
ATOM      1  N   MET A   1       6.304   7.737  20.789  1.00  1.450          N  
ATOM      2  CA  MET A   1       5.417   6.574  20.794  1.00  1.410          C  
ATOM      3  C   MET A   1       4.463   6.608  19.590  1.00  1.240          C  
ATOM      4  O   MET A   1       3.539   7.425  19.544  1.00  1.160          O  
ATOM      5  CB  MET A   1       4.635   6.504  22.122  1.00  1.990          C  
ATOM      6  CG  MET A   1       3.727   5.283  22.227  1.00  1.990          C  
ATOM      7  SD  MET A   1       2.755   5.141  23.748  1.00  1.990          S  
ATOM      8  CE  MET A   1       3.886   4.474  24.948  1.00  1.990          C  
ATOM      9 1H   MET A   1       7.207   7.473  21.156  1.00  1.740          H  
ATOM     10 2H   MET A   1       6.413   8.072  19.841  1.00  1.740          H  
ATOM     11 3H   MET A   1       5.911   8.472  21.361  1.00  1.740          H  
ATOM     12  HA  MET A   1       6.025   5.674  20.702  1.00  1.690          H  
ATOM     13 1HB  MET A   1       5.333   6.485  22.956  1.00  2.390          H  
ATOM     14 2HB  MET A   1       4.017   7.396  22.232  1.00  2.390          H  
ATOM     15 1HG  MET A   1       3.056   5.301  21.408  1.00  2.390          H  
ATOM     16 2HG  MET A   1       4.333   4.381  22.131  1.00  2.390          H  
ATOM     17 1HE  MET A   1       3.366   4.324  25.898  1.00  2.390          H  
ATOM     18 2HE  MET A   1       4.261   3.527  24.591  1.00  2.390          H  
ATOM     19 3HE  MET A   1       4.717   5.160  25.095  1.00  2.390          H  
ATOM     20  N   ASP A   2       4.699   5.714  18.623  1.00  1.250          N  
ATOM     21  CA  ASP A   2       3.911   5.614  17.387  1.00  1.210          C  
ATOM     22  C   ASP A   2       2.473   5.198  17.649  1.00  1.030          C  
ATOM     23  O   ASP A   2       1.542   5.633  16.963  1.00  1.010          O  
ATOM     24  CB  ASP A   2       4.592   4.601  16.485  1.00  1.710          C  
ATOM     25  CG  ASP A   2       4.785   3.289  17.232  1.00  1.710          C  
ATOM     26  OD1 ASP A   2       4.848   3.356  18.471  1.00  1.710          O  
ATOM     27  OD2 ASP A   2       4.873   2.261  16.621  1.00  1.710          O  
ATOM     28  H   ASP A   2       5.437   5.016  18.746  1.00  1.500          H  
ATOM     29  HA  ASP A   2       3.908   6.590  16.894  1.00  1.450          H  
ATOM     30 1HB  ASP A   2       3.981   4.426  15.598  1.00  2.050          H  
ATOM     31 2HB  ASP A   2       5.559   4.982  16.156  1.00  2.050          H  
ATOM     32  N   ILE A   3       2.302   4.418  18.703  1.00  0.930          N  
ATOM     33  CA  ILE A   3       0.993   3.930  19.115  1.00  0.800          C  
ATOM     34  C   ILE A   3       0.122   5.134  19.437  1.00  0.730          C  
ATOM     35  O   ILE A   3      -1.052   5.178  19.058  1.00  0.660          O  
ATOM     36  CB  ILE A   3       1.076   3.107  20.408  1.00  1.170          C  
ATOM     37  CG1 ILE A   3       1.848   1.826  20.205  1.00  1.170          C  
ATOM     38  CG2 ILE A   3      -0.390   2.730  20.812  1.00  1.170          C  
ATOM     39  CD1 ILE A   3       2.268   1.210  21.520  1.00  1.170          C  
ATOM     40  H   ILE A   3       3.178   4.055  19.102  1.00  1.120          H  
ATOM     41  HA  ILE A   3       0.544   3.352  18.309  1.00  0.960          H  
ATOM     42  HB  ILE A   3       1.525   3.668  21.201  1.00  1.410          H  
ATOM     43 1HG1 ILE A   3       1.208   1.109  19.680  1.00  1.410          H  
ATOM     44 2HG1 ILE A   3       2.736   2.010  19.596  1.00  1.410          H  
ATOM     45 1HG2 ILE A   3      -0.396   2.145  21.712  1.00  1.410          H  
ATOM     46 2HG2 ILE A   3      -0.992   3.611  20.982  1.00  1.410          H  
ATOM     47 3HG2 ILE A   3      -0.850   2.143  20.013  1.00  1.410          H  
ATOM     48 1HD1 ILE A   3       2.803   0.282  21.330  1.00  1.410          H  
ATOM     49 2HD1 ILE A   3       2.921   1.909  22.037  1.00  1.410          H  
ATOM     50 3HD1 ILE A   3       1.434   1.015  22.136  1.00  1.410          H  
ATOM     51  N   LEU A   4       0.702   6.079  20.177  1.00  0.800          N  
ATOM     52  CA  LEU A   4       0.025   7.277  20.609  1.00  0.820          C  
ATOM     53  C   LEU A   4      -0.265   8.151  19.404  1.00  0.850          C  
ATOM     54  O   LEU A   4      -1.366   8.671  19.268  1.00  0.810          O  
ATOM     55  CB  LEU A   4       0.837   8.008  21.685  1.00  1.140          C  
ATOM     56  CG  LEU A   4       0.221   9.307  22.304  1.00  1.140          C  
ATOM     57  CD1 LEU A   4      -1.142   9.023  22.939  1.00  1.140          C  
ATOM     58  CD2 LEU A   4       1.174   9.814  23.383  1.00  1.140          C  
ATOM     59  H   LEU A   4       1.680   5.964  20.389  1.00  0.960          H  
ATOM     60  HA  LEU A   4      -0.908   6.974  21.054  1.00  0.980          H  
ATOM     61 1HB  LEU A   4       1.014   7.313  22.500  1.00  1.370          H  
ATOM     62 2HB  LEU A   4       1.801   8.277  21.254  1.00  1.370          H  
ATOM     63  HG  LEU A   4       0.092  10.062  21.527  1.00  1.370          H  
ATOM     64 1HD1 LEU A   4      -1.538   9.941  23.371  1.00  1.370          H  
ATOM     65 2HD1 LEU A   4      -1.834   8.666  22.204  1.00  1.370          H  
ATOM     66 3HD1 LEU A   4      -1.020   8.286  23.717  1.00  1.370          H  
ATOM     67 1HD2 LEU A   4       0.768  10.724  23.829  1.00  1.370          H  
ATOM     68 2HD2 LEU A   4       1.289   9.050  24.156  1.00  1.370          H  
ATOM     69 3HD2 LEU A   4       2.146  10.029  22.938  1.00  1.370          H  
ATOM     70  N   GLU A   5       0.668   8.269  18.459  1.00  0.930          N  
ATOM     71  CA  GLU A   5       0.345   9.099  17.302  1.00  0.970          C  
ATOM     72  C   GLU A   5      -0.920   8.563  16.605  1.00  0.850          C  
ATOM     73  O   GLU A   5      -1.806   9.347  16.223  1.00  0.820          O  
ATOM     74  CB  GLU A   5       1.497   9.115  16.292  1.00  1.340          C  
ATOM     75  CG  GLU A   5       2.747   9.859  16.738  1.00  1.340          C  
ATOM     76  CD  GLU A   5       3.856   9.780  15.715  1.00  1.340          C  
ATOM     77  OE1 GLU A   5       3.694   9.061  14.756  1.00  1.340          O  
ATOM     78  OE2 GLU A   5       4.856  10.435  15.890  1.00  1.340          O  
ATOM     79  H   GLU A   5       1.596   7.852  18.589  1.00  1.120          H  
ATOM     80  HA  GLU A   5       0.151  10.116  17.643  1.00  1.160          H  
ATOM     81 1HB  GLU A   5       1.786   8.090  16.067  1.00  1.610          H  
ATOM     82 2HB  GLU A   5       1.154   9.565  15.362  1.00  1.610          H  
ATOM     83 1HG  GLU A   5       2.496  10.902  16.917  1.00  1.610          H  
ATOM     84 2HG  GLU A   5       3.093   9.427  17.679  1.00  1.610          H  
ATOM     85  N   ASN A   6      -1.041   7.227  16.498  1.00  0.790          N  
ATOM     86  CA  ASN A   6      -2.244   6.655  15.901  1.00  0.700          C  
ATOM     87  C   ASN A   6      -3.451   6.921  16.799  1.00  0.570          C  
ATOM     88  O   ASN A   6      -4.514   7.320  16.307  1.00  0.510          O  
ATOM     89  CB  ASN A   6      -2.072   5.175  15.636  1.00  1.020          C  
ATOM     90  CG  ASN A   6      -1.173   4.901  14.463  1.00  1.020          C  
ATOM     91  OD1 ASN A   6      -0.955   5.765  13.603  1.00  1.020          O  
ATOM     92  ND2 ASN A   6      -0.645   3.706  14.400  1.00  1.020          N  
ATOM     93  H   ASN A   6      -0.251   6.633  16.783  1.00  0.950          H  
ATOM     94  HA  ASN A   6      -2.431   7.156  14.952  1.00  0.840          H  
ATOM     95 1HB  ASN A   6      -1.646   4.700  16.522  1.00  1.220          H  
ATOM     96 2HB  ASN A   6      -3.043   4.721  15.455  1.00  1.220          H  
ATOM     97 1HD2 ASN A   6      -0.041   3.469  13.639  1.00  1.220          H  
ATOM     98 2HD2 ASN A   6      -0.841   3.031  15.109  1.00  1.220          H  
ATOM     99  N   TYR A   7      -3.278   6.778  18.120  1.00  0.550          N  
ATOM    100  CA  TYR A   7      -4.352   7.034  19.067  1.00  0.470          C  
ATOM    101  C   TYR A   7      -4.929   8.415  18.854  1.00  0.460          C  
ATOM    102  O   TYR A   7      -6.147   8.566  18.756  1.00  0.410          O  
ATOM    103  CB  TYR A   7      -3.866   6.933  20.517  1.00  0.690          C  
ATOM    104  CG  TYR A   7      -4.896   7.374  21.494  1.00  0.690          C  
ATOM    105  CD1 TYR A   7      -5.846   6.514  21.953  1.00  0.690          C  
ATOM    106  CD2 TYR A   7      -4.923   8.710  21.881  1.00  0.690          C  
ATOM    107  CE1 TYR A   7      -6.821   6.992  22.770  1.00  0.690          C  
ATOM    108  CE2 TYR A   7      -5.906   9.171  22.685  1.00  0.690          C  
ATOM    109  CZ  TYR A   7      -6.855   8.321  23.124  1.00  0.690          C  
ATOM    110  OH  TYR A   7      -7.888   8.786  23.872  1.00  0.690          O  
ATOM    111  H   TYR A   7      -2.383   6.424  18.471  1.00  0.660          H  
ATOM    112  HA  TYR A   7      -5.146   6.307  18.903  1.00  0.560          H  
ATOM    113 1HB  TYR A   7      -3.575   5.917  20.738  1.00  0.830          H  
ATOM    114 2HB  TYR A   7      -3.022   7.552  20.643  1.00  0.830          H  
ATOM    115  HD1 TYR A   7      -5.851   5.468  21.655  1.00  0.830          H  
ATOM    116  HD2 TYR A   7      -4.173   9.402  21.515  1.00  0.830          H  
ATOM    117  HE1 TYR A   7      -7.595   6.327  23.113  1.00  0.830          H  
ATOM    118  HE2 TYR A   7      -5.944  10.227  22.960  1.00  0.830          H  
ATOM    119  HH  TYR A   7      -8.229   9.629  23.474  1.00  0.830          H  
ATOM    120  N   VAL A   8      -4.057   9.419  18.791  1.00  0.560          N  
ATOM    121  CA  VAL A   8      -4.494  10.791  18.661  1.00  0.580          C  
ATOM    122  C   VAL A   8      -5.265  10.981  17.370  1.00  0.540          C  
ATOM    123  O   VAL A   8      -6.347  11.557  17.388  1.00  0.510          O  
ATOM    124  CB  VAL A   8      -3.307  11.767  18.751  1.00  0.800          C  
ATOM    125  CG1 VAL A   8      -3.773  13.204  18.405  1.00  0.800          C  
ATOM    126  CG2 VAL A   8      -2.723  11.714  20.184  1.00  0.800          C  
ATOM    127  H   VAL A   8      -3.064   9.194  18.875  1.00  0.670          H  
ATOM    128  HA  VAL A   8      -5.155  11.013  19.495  1.00  0.700          H  
ATOM    129  HB  VAL A   8      -2.539  11.471  18.029  1.00  0.960          H  
ATOM    130 1HG1 VAL A   8      -2.929  13.887  18.471  1.00  0.960          H  
ATOM    131 2HG1 VAL A   8      -4.176  13.249  17.391  1.00  0.960          H  
ATOM    132 3HG1 VAL A   8      -4.548  13.520  19.107  1.00  0.960          H  
ATOM    133 1HG2 VAL A   8      -1.875  12.392  20.260  1.00  0.960          H  
ATOM    134 2HG2 VAL A   8      -3.492  12.008  20.900  1.00  0.960          H  
ATOM    135 3HG2 VAL A   8      -2.393  10.703  20.407  1.00  0.960          H  
ATOM    136  N   SER A   9      -4.782  10.445  16.253  1.00  0.570          N  
ATOM    137  CA  SER A   9      -5.532  10.617  15.010  1.00  0.580          C  
ATOM    138  C   SER A   9      -6.972  10.092  15.159  1.00  0.510          C  
ATOM    139  O   SER A   9      -7.943  10.780  14.797  1.00  0.520          O  
ATOM    140  CB  SER A   9      -4.832   9.888  13.879  1.00  0.810          C  
ATOM    141  OG  SER A   9      -5.528  10.037  12.668  1.00  0.810          O  
ATOM    142  H   SER A   9      -3.870   9.972  16.265  1.00  0.680          H  
ATOM    143  HA  SER A   9      -5.574  11.682  14.776  1.00  0.700          H  
ATOM    144 1HB  SER A   9      -3.819  10.273  13.774  1.00  0.970          H  
ATOM    145 2HB  SER A   9      -4.752   8.829  14.129  1.00  0.970          H  
ATOM    146  HG  SER A   9      -5.023   9.549  12.016  1.00  0.970          H  
ATOM    147  N   PHE A  10      -7.115   8.894  15.748  1.00  0.440          N  
ATOM    148  CA  PHE A  10      -8.435   8.306  15.959  1.00  0.400          C  
ATOM    149  C   PHE A  10      -9.267   9.128  16.961  1.00  0.360          C  
ATOM    150  O   PHE A  10     -10.494   9.215  16.827  1.00  0.360          O  
ATOM    151  CB  PHE A  10      -8.338   6.885  16.526  1.00  0.580          C  
ATOM    152  CG  PHE A  10      -7.919   5.748  15.642  1.00  0.580          C  
ATOM    153  CD1 PHE A  10      -6.678   5.149  15.816  1.00  0.580          C  
ATOM    154  CD2 PHE A  10      -8.758   5.241  14.680  1.00  0.580          C  
ATOM    155  CE1 PHE A  10      -6.286   4.084  15.042  1.00  0.580          C  
ATOM    156  CE2 PHE A  10      -8.372   4.172  13.902  1.00  0.580          C  
ATOM    157  CZ  PHE A  10      -7.134   3.595  14.083  1.00  0.580          C  
ATOM    158  H   PHE A  10      -6.270   8.373  16.014  1.00  0.530          H  
ATOM    159  HA  PHE A  10      -8.957   8.285  15.006  1.00  0.480          H  
ATOM    160 1HB  PHE A  10      -7.624   6.912  17.333  1.00  0.690          H  
ATOM    161 2HB  PHE A  10      -9.297   6.631  16.938  1.00  0.690          H  
ATOM    162  HD1 PHE A  10      -6.017   5.527  16.585  1.00  0.690          H  
ATOM    163  HD2 PHE A  10      -9.728   5.677  14.546  1.00  0.690          H  
ATOM    164  HE1 PHE A  10      -5.311   3.625  15.197  1.00  0.690          H  
ATOM    165  HE2 PHE A  10      -9.051   3.764  13.147  1.00  0.690          H  
ATOM    166  HZ  PHE A  10      -6.840   2.745  13.469  1.00  0.690          H  
ATOM    167  N   ASP A  11      -8.598   9.694  17.985  1.00  0.360          N  
ATOM    168  CA  ASP A  11      -9.221  10.455  19.074  1.00  0.360          C  
ATOM    169  C   ASP A  11      -9.813  11.726  18.501  1.00  0.390          C  
ATOM    170  O   ASP A  11     -10.969  12.055  18.783  1.00  0.410          O  
ATOM    171  CB  ASP A  11      -8.157  10.778  20.156  1.00  0.500          C  
ATOM    172  CG  ASP A  11      -8.646  11.315  21.560  1.00  0.500          C  
ATOM    173  OD1 ASP A  11      -9.230  10.553  22.303  1.00  0.500          O  
ATOM    174  OD2 ASP A  11      -8.400  12.468  21.876  1.00  0.500          O  
ATOM    175  H   ASP A  11      -7.590   9.523  18.045  1.00  0.430          H  
ATOM    176  HA  ASP A  11     -10.017   9.867  19.519  1.00  0.430          H  
ATOM    177 1HB  ASP A  11      -7.570   9.881  20.328  1.00  0.600          H  
ATOM    178 2HB  ASP A  11      -7.477  11.517  19.747  1.00  0.600          H  
ATOM    179  N   GLU A  12      -9.040  12.424  17.662  1.00  0.410          N  
ATOM    180  CA  GLU A  12      -9.507  13.661  17.065  1.00  0.440          C  
ATOM    181  C   GLU A  12     -10.730  13.402  16.205  1.00  0.420          C  
ATOM    182  O   GLU A  12     -11.713  14.141  16.286  1.00  0.430          O  
ATOM    183  CB  GLU A  12      -8.402  14.297  16.215  1.00  0.600          C  
ATOM    184  CG  GLU A  12      -7.224  14.879  17.004  1.00  0.600          C  
ATOM    185  CD  GLU A  12      -6.118  15.376  16.109  1.00  0.600          C  
ATOM    186  OE1 GLU A  12      -6.217  15.190  14.918  1.00  0.600          O  
ATOM    187  OE2 GLU A  12      -5.175  15.936  16.616  1.00  0.600          O  
ATOM    188  H   GLU A  12      -8.089  12.096  17.475  1.00  0.490          H  
ATOM    189  HA  GLU A  12      -9.782  14.350  17.861  1.00  0.530          H  
ATOM    190 1HB  GLU A  12      -7.997  13.538  15.538  1.00  0.720          H  
ATOM    191 2HB  GLU A  12      -8.827  15.090  15.600  1.00  0.720          H  
ATOM    192 1HG  GLU A  12      -7.583  15.705  17.615  1.00  0.720          H  
ATOM    193 2HG  GLU A  12      -6.833  14.114  17.672  1.00  0.720          H  
ATOM    194  N   GLN A  13     -10.720  12.306  15.442  1.00  0.400          N  
ATOM    195  CA  GLN A  13     -11.882  12.023  14.626  1.00  0.410          C  
ATOM    196  C   GLN A  13     -13.083  11.642  15.474  1.00  0.400          C  
ATOM    197  O   GLN A  13     -14.186  12.138  15.239  1.00  0.420          O  
ATOM    198  CB  GLN A  13     -11.567  10.931  13.617  1.00  0.570          C  
ATOM    199  CG  GLN A  13     -10.592  11.372  12.556  1.00  0.570          C  
ATOM    200  CD  GLN A  13     -11.181  12.471  11.724  1.00  0.570          C  
ATOM    201  OE1 GLN A  13     -12.284  12.309  11.195  1.00  0.570          O  
ATOM    202  NE2 GLN A  13     -10.484  13.591  11.615  1.00  0.570          N  
ATOM    203  H   GLN A  13      -9.870  11.732  15.388  1.00  0.480          H  
ATOM    204  HA  GLN A  13     -12.145  12.930  14.083  1.00  0.490          H  
ATOM    205 1HB  GLN A  13     -11.145  10.069  14.140  1.00  0.680          H  
ATOM    206 2HB  GLN A  13     -12.485  10.618  13.132  1.00  0.680          H  
ATOM    207 1HG  GLN A  13      -9.688  11.749  13.037  1.00  0.680          H  
ATOM    208 2HG  GLN A  13     -10.350  10.531  11.910  1.00  0.680          H  
ATOM    209 1HE2 GLN A  13     -10.854  14.361  11.090  1.00  0.680          H  
ATOM    210 2HE2 GLN A  13      -9.596  13.680  12.075  1.00  0.680          H  
ATOM    211  N   ALA A  14     -12.892  10.846  16.535  1.00  0.390          N  
ATOM    212  CA  ALA A  14     -14.042  10.476  17.350  1.00  0.400          C  
ATOM    213  C   ALA A  14     -14.700  11.728  17.906  1.00  0.410          C  
ATOM    214  O   ALA A  14     -15.929  11.831  17.933  1.00  0.430          O  
ATOM    215  CB  ALA A  14     -13.622   9.571  18.499  1.00  0.560          C  
ATOM    216  H   ALA A  14     -11.972  10.440  16.732  1.00  0.470          H  
ATOM    217  HA  ALA A  14     -14.758   9.954  16.716  1.00  0.480          H  
ATOM    218 1HB  ALA A  14     -14.490   9.295  19.091  1.00  0.670          H  
ATOM    219 2HB  ALA A  14     -13.155   8.688  18.115  1.00  0.670          H  
ATOM    220 3HB  ALA A  14     -12.906  10.104  19.127  1.00  0.670          H  
ATOM    221  N   ARG A  15     -13.878  12.704  18.312  1.00  0.410          N  
ATOM    222  CA  ARG A  15     -14.381  13.952  18.860  1.00  0.440          C  
ATOM    223  C   ARG A  15     -15.136  14.776  17.822  1.00  0.450          C  
ATOM    224  O   ARG A  15     -16.253  15.219  18.093  1.00  0.480          O  
ATOM    225  CB  ARG A  15     -13.223  14.778  19.393  1.00  0.600          C  
ATOM    226  CG  ARG A  15     -12.560  14.227  20.644  1.00  0.600          C  
ATOM    227  CD  ARG A  15     -11.368  15.029  21.024  1.00  0.600          C  
ATOM    228  NE  ARG A  15     -10.610  14.397  22.083  1.00  0.600          N  
ATOM    229  CZ  ARG A  15     -10.814  14.492  23.399  1.00  0.600          C  
ATOM    230  NH1 ARG A  15     -11.787  15.230  23.917  1.00  0.600          N  
ATOM    231  NH2 ARG A  15      -9.990  13.810  24.160  1.00  0.600          N  
ATOM    232  H   ARG A  15     -12.866  12.534  18.289  1.00  0.490          H  
ATOM    233  HA  ARG A  15     -15.057  13.716  19.680  1.00  0.530          H  
ATOM    234 1HB  ARG A  15     -12.456  14.853  18.628  1.00  0.720          H  
ATOM    235 2HB  ARG A  15     -13.567  15.788  19.610  1.00  0.720          H  
ATOM    236 1HG  ARG A  15     -13.271  14.265  21.465  1.00  0.720          H  
ATOM    237 2HG  ARG A  15     -12.255  13.200  20.493  1.00  0.720          H  
ATOM    238 1HD  ARG A  15     -10.714  15.113  20.154  1.00  0.720          H  
ATOM    239 2HD  ARG A  15     -11.666  16.021  21.347  1.00  0.720          H  
ATOM    240  HE  ARG A  15      -9.819  13.786  21.808  1.00  0.720          H  
ATOM    241 1HH1 ARG A  15     -12.407  15.747  23.315  1.00  0.720          H  
ATOM    242 2HH1 ARG A  15     -11.908  15.277  24.919  1.00  0.720          H  
ATOM    243 1HH2 ARG A  15      -9.259  13.246  23.677  1.00  0.720          H  
ATOM    244 2HH2 ARG A  15     -10.071  13.825  25.162  1.00  0.720          H  
ATOM    245  N   ASP A  16     -14.563  14.955  16.620  1.00  0.430          N  
ATOM    246  CA  ASP A  16     -15.221  15.779  15.600  1.00  0.460          C  
ATOM    247  C   ASP A  16     -16.555  15.192  15.173  1.00  0.490          C  
ATOM    248  O   ASP A  16     -17.522  15.923  14.901  1.00  0.530          O  
ATOM    249  CB  ASP A  16     -14.349  15.928  14.342  1.00  0.630          C  
ATOM    250  CG  ASP A  16     -13.112  16.844  14.487  1.00  0.630          C  
ATOM    251  OD1 ASP A  16     -12.997  17.546  15.463  1.00  0.630          O  
ATOM    252  OD2 ASP A  16     -12.319  16.864  13.569  1.00  0.630          O  
ATOM    253  H   ASP A  16     -13.632  14.562  16.437  1.00  0.520          H  
ATOM    254  HA  ASP A  16     -15.399  16.767  16.023  1.00  0.550          H  
ATOM    255 1HB  ASP A  16     -13.994  14.933  14.051  1.00  0.760          H  
ATOM    256 2HB  ASP A  16     -14.962  16.298  13.524  1.00  0.760          H  
ATOM    257  N   ILE A  17     -16.596  13.869  15.092  1.00  0.500          N  
ATOM    258  CA  ILE A  17     -17.780  13.169  14.661  1.00  0.560          C  
ATOM    259  C   ILE A  17     -18.815  13.234  15.774  1.00  0.580          C  
ATOM    260  O   ILE A  17     -19.983  13.515  15.511  1.00  0.620          O  
ATOM    261  CB  ILE A  17     -17.464  11.723  14.285  1.00  0.760          C  
ATOM    262  CG1 ILE A  17     -16.503  11.703  13.071  1.00  0.760          C  
ATOM    263  CG2 ILE A  17     -18.802  11.025  13.887  1.00  0.760          C  
ATOM    264  CD1 ILE A  17     -15.862  10.361  12.815  1.00  0.760          C  
ATOM    265  H   ILE A  17     -15.746  13.333  15.309  1.00  0.600          H  
ATOM    266  HA  ILE A  17     -18.187  13.672  13.784  1.00  0.670          H  
ATOM    267  HB  ILE A  17     -16.981  11.221  15.119  1.00  0.910          H  
ATOM    268 1HG1 ILE A  17     -17.053  12.000  12.180  1.00  0.910          H  
ATOM    269 2HG1 ILE A  17     -15.708  12.425  13.239  1.00  0.910          H  
ATOM    270 1HG2 ILE A  17     -18.624  10.007  13.614  1.00  0.910          H  
ATOM    271 2HG2 ILE A  17     -19.506  11.044  14.704  1.00  0.910          H  
ATOM    272 3HG2 ILE A  17     -19.250  11.551  13.037  1.00  0.910          H  
ATOM    273 1HD1 ILE A  17     -15.198  10.437  11.954  1.00  0.910          H  
ATOM    274 2HD1 ILE A  17     -15.285  10.059  13.694  1.00  0.910          H  
ATOM    275 3HD1 ILE A  17     -16.611   9.643  12.617  1.00  0.910          H  
ATOM    276  N   ASN A  18     -18.411  12.952  17.022  1.00  0.560          N  
ATOM    277  CA  ASN A  18     -19.351  12.998  18.128  1.00  0.600          C  
ATOM    278  C   ASN A  18     -19.971  14.391  18.264  1.00  0.600          C  
ATOM    279  O   ASN A  18     -21.139  14.504  18.623  1.00  0.630          O  
ATOM    280  CB  ASN A  18     -18.709  12.571  19.427  1.00  0.820          C  
ATOM    281  CG  ASN A  18     -19.740  12.314  20.488  1.00  0.820          C  
ATOM    282  OD1 ASN A  18     -20.558  11.388  20.360  1.00  0.820          O  
ATOM    283  ND2 ASN A  18     -19.738  13.117  21.515  1.00  0.820          N  
ATOM    284  H   ASN A  18     -17.445  12.680  17.212  1.00  0.670          H  
ATOM    285  HA  ASN A  18     -20.157  12.303  17.915  1.00  0.720          H  
ATOM    286 1HB  ASN A  18     -18.123  11.668  19.273  1.00  0.990          H  
ATOM    287 2HB  ASN A  18     -18.023  13.349  19.765  1.00  0.990          H  
ATOM    288 1HD2 ASN A  18     -20.425  13.007  22.238  1.00  0.990          H  
ATOM    289 2HD2 ASN A  18     -19.070  13.860  21.570  1.00  0.990          H  
ATOM    290  N   ILE A  19     -19.207  15.449  17.977  1.00  0.580          N  
ATOM    291  CA  ILE A  19     -19.765  16.791  18.037  1.00  0.590          C  
ATOM    292  C   ILE A  19     -20.849  16.938  16.978  1.00  0.600          C  
ATOM    293  O   ILE A  19     -21.925  17.478  17.272  1.00  0.610          O  
ATOM    294  CB  ILE A  19     -18.685  17.874  17.893  1.00  0.820          C  
ATOM    295  CG1 ILE A  19     -17.783  17.839  19.154  1.00  0.820          C  
ATOM    296  CG2 ILE A  19     -19.357  19.265  17.709  1.00  0.820          C  
ATOM    297  CD1 ILE A  19     -16.489  18.612  19.032  1.00  0.820          C  
ATOM    298  H   ILE A  19     -18.215  15.307  17.753  1.00  0.700          H  
ATOM    299  HA  ILE A  19     -20.230  16.923  19.014  1.00  0.710          H  
ATOM    300  HB  ILE A  19     -18.053  17.647  17.030  1.00  0.990          H  
ATOM    301 1HG1 ILE A  19     -18.348  18.248  19.990  1.00  0.990          H  
ATOM    302 2HG1 ILE A  19     -17.548  16.808  19.384  1.00  0.990          H  
ATOM    303 1HG2 ILE A  19     -18.600  20.034  17.608  1.00  0.990          H  
ATOM    304 2HG2 ILE A  19     -19.975  19.273  16.812  1.00  0.990          H  
ATOM    305 3HG2 ILE A  19     -19.982  19.483  18.577  1.00  0.990          H  
ATOM    306 1HD1 ILE A  19     -15.931  18.522  19.963  1.00  0.990          H  
ATOM    307 2HD1 ILE A  19     -15.896  18.193  18.214  1.00  0.990          H  
ATOM    308 3HD1 ILE A  19     -16.687  19.659  18.837  1.00  0.990          H  
ATOM    309  N   ALA A  20     -20.571  16.491  15.738  1.00  0.600          N  
ATOM    310  CA  ALA A  20     -21.584  16.560  14.691  1.00  0.620          C  
ATOM    311  C   ALA A  20     -22.820  15.781  15.124  1.00  0.640          C  
ATOM    312  O   ALA A  20     -23.949  16.245  14.945  1.00  0.640          O  
ATOM    313  CB  ALA A  20     -21.049  15.990  13.392  1.00  0.860          C  
ATOM    314  H   ALA A  20     -19.635  16.122  15.527  1.00  0.720          H  
ATOM    315  HA  ALA A  20     -21.863  17.603  14.549  1.00  0.740          H  
ATOM    316 1HB  ALA A  20     -21.816  16.052  12.621  1.00  1.030          H  
ATOM    317 2HB  ALA A  20     -20.170  16.551  13.085  1.00  1.030          H  
ATOM    318 3HB  ALA A  20     -20.777  14.943  13.540  1.00  1.030          H  
ATOM    319  N   PHE A  21     -22.600  14.623  15.755  1.00  0.670          N  
ATOM    320  CA  PHE A  21     -23.687  13.818  16.273  1.00  0.680          C  
ATOM    321  C   PHE A  21     -24.539  14.580  17.266  1.00  0.660          C  
ATOM    322  O   PHE A  21     -25.763  14.618  17.129  1.00  0.670          O  
ATOM    323  CB  PHE A  21     -23.172  12.538  16.930  1.00  0.950          C  
ATOM    324  CG  PHE A  21     -24.186  11.920  17.754  1.00  0.950          C  
ATOM    325  CD1 PHE A  21     -25.226  11.219  17.233  1.00  0.950          C  
ATOM    326  CD2 PHE A  21     -24.109  12.094  19.129  1.00  0.950          C  
ATOM    327  CE1 PHE A  21     -26.182  10.726  18.082  1.00  0.950          C  
ATOM    328  CE2 PHE A  21     -25.053  11.600  19.945  1.00  0.950          C  
ATOM    329  CZ  PHE A  21     -26.086  10.927  19.418  1.00  0.950          C  
ATOM    330  H   PHE A  21     -21.640  14.283  15.836  1.00  0.800          H  
ATOM    331  HA  PHE A  21     -24.317  13.529  15.433  1.00  0.820          H  
ATOM    332 1HB  PHE A  21     -22.857  11.837  16.189  1.00  1.140          H  
ATOM    333 2HB  PHE A  21     -22.340  12.754  17.543  1.00  1.140          H  
ATOM    334  HD1 PHE A  21     -25.297  11.074  16.151  1.00  1.140          H  
ATOM    335  HD2 PHE A  21     -23.269  12.668  19.562  1.00  1.140          H  
ATOM    336  HE1 PHE A  21     -27.035  10.173  17.705  1.00  1.140          H  
ATOM    337  HE2 PHE A  21     -24.980  11.765  21.023  1.00  1.140          H  
ATOM    338  HZ  PHE A  21     -26.844  10.553  20.056  1.00  1.140          H  
ATOM    339  N   ASP A  22     -23.920  15.204  18.276  1.00  0.650          N  
ATOM    340  CA  ASP A  22     -24.707  15.909  19.280  1.00  0.680          C  
ATOM    341  C   ASP A  22     -25.565  16.999  18.650  1.00  0.600          C  
ATOM    342  O   ASP A  22     -26.745  17.152  18.998  1.00  0.620          O  
ATOM    343  CB  ASP A  22     -23.800  16.570  20.328  1.00  0.940          C  
ATOM    344  CG  ASP A  22     -23.124  15.621  21.342  1.00  0.940          C  
ATOM    345  OD1 ASP A  22     -23.527  14.493  21.490  1.00  0.940          O  
ATOM    346  OD2 ASP A  22     -22.199  16.071  21.977  1.00  0.940          O  
ATOM    347  H   ASP A  22     -22.902  15.133  18.366  1.00  0.780          H  
ATOM    348  HA  ASP A  22     -25.359  15.188  19.772  1.00  0.820          H  
ATOM    349 1HB  ASP A  22     -23.005  17.107  19.800  1.00  1.130          H  
ATOM    350 2HB  ASP A  22     -24.374  17.312  20.879  1.00  1.130          H  
ATOM    351  N   LYS A  23     -24.996  17.735  17.681  1.00  0.550          N  
ATOM    352  CA  LYS A  23     -25.745  18.790  17.000  1.00  0.540          C  
ATOM    353  C   LYS A  23     -26.970  18.226  16.306  1.00  0.530          C  
ATOM    354  O   LYS A  23     -28.088  18.740  16.453  1.00  0.730          O  
ATOM    355  CB  LYS A  23     -24.884  19.501  15.948  1.00  0.760          C  
ATOM    356  CG  LYS A  23     -25.636  20.623  15.169  1.00  0.760          C  
ATOM    357  CD  LYS A  23     -24.727  21.355  14.173  1.00  0.760          C  
ATOM    358  CE  LYS A  23     -24.608  20.622  12.803  1.00  0.760          C  
ATOM    359  NZ  LYS A  23     -25.837  20.787  11.913  1.00  0.760          N  
ATOM    360  H   LYS A  23     -24.007  17.576  17.450  1.00  0.660          H  
ATOM    361  HA  LYS A  23     -26.076  19.519  17.741  1.00  0.650          H  
ATOM    362 1HB  LYS A  23     -24.014  19.942  16.435  1.00  0.910          H  
ATOM    363 2HB  LYS A  23     -24.518  18.767  15.233  1.00  0.910          H  
ATOM    364 1HG  LYS A  23     -26.480  20.192  14.622  1.00  0.910          H  
ATOM    365 2HG  LYS A  23     -26.030  21.350  15.885  1.00  0.910          H  
ATOM    366 1HD  LYS A  23     -25.130  22.354  14.000  1.00  0.910          H  
ATOM    367 2HD  LYS A  23     -23.732  21.458  14.604  1.00  0.910          H  
ATOM    368 1HE  LYS A  23     -23.746  21.032  12.281  1.00  0.910          H  
ATOM    369 2HE  LYS A  23     -24.443  19.558  12.973  1.00  0.910          H  
ATOM    370 1HZ  LYS A  23     -25.678  20.308  11.044  1.00  0.910          H  
ATOM    371 2HZ  LYS A  23     -26.704  20.387  12.333  1.00  0.910          H  
ATOM    372 3HZ  LYS A  23     -25.998  21.762  11.728  1.00  0.910          H  
ATOM    373  N   LEU A  24     -26.762  17.155  15.548  1.00  0.480          N  
ATOM    374  CA  LEU A  24     -27.840  16.572  14.793  1.00  0.500          C  
ATOM    375  C   LEU A  24     -28.925  15.975  15.694  1.00  0.510          C  
ATOM    376  O   LEU A  24     -30.106  16.323  15.626  1.00  0.610          O  
ATOM    377  CB  LEU A  24     -27.276  15.425  13.950  1.00  0.690          C  
ATOM    378  CG  LEU A  24     -26.338  15.741  12.786  1.00  0.690          C  
ATOM    379  CD1 LEU A  24     -25.683  14.441  12.345  1.00  0.690          C  
ATOM    380  CD2 LEU A  24     -27.104  16.310  11.621  1.00  0.690          C  
ATOM    381  H   LEU A  24     -25.811  16.775  15.461  1.00  0.580          H  
ATOM    382  HA  LEU A  24     -28.242  17.334  14.152  1.00  0.600          H  
ATOM    383 1HB  LEU A  24     -26.742  14.746  14.610  1.00  0.830          H  
ATOM    384 2HB  LEU A  24     -28.109  14.914  13.531  1.00  0.830          H  
ATOM    385  HG  LEU A  24     -25.578  16.446  13.104  1.00  0.830          H  
ATOM    386 1HD1 LEU A  24     -25.000  14.631  11.518  1.00  0.830          H  
ATOM    387 2HD1 LEU A  24     -25.117  14.010  13.170  1.00  0.830          H  
ATOM    388 3HD1 LEU A  24     -26.444  13.741  12.028  1.00  0.830          H  
ATOM    389 1HD2 LEU A  24     -26.411  16.509  10.807  1.00  0.830          H  
ATOM    390 2HD2 LEU A  24     -27.840  15.588  11.287  1.00  0.830          H  
ATOM    391 3HD2 LEU A  24     -27.594  17.236  11.907  1.00  0.830          H  
ATOM    392  N   PHE A  25     -28.492  15.094  16.584  1.00  0.550          N  
ATOM    393  CA  PHE A  25     -29.341  14.308  17.468  1.00  0.610          C  
ATOM    394  C   PHE A  25     -30.188  15.042  18.490  1.00  0.650          C  
ATOM    395  O   PHE A  25     -31.353  14.692  18.691  1.00  0.820          O  
ATOM    396  CB  PHE A  25     -28.499  13.241  18.143  1.00  0.830          C  
ATOM    397  CG  PHE A  25     -29.249  12.381  19.090  1.00  0.830          C  
ATOM    398  CD1 PHE A  25     -30.162  11.450  18.626  1.00  0.830          C  
ATOM    399  CD2 PHE A  25     -29.031  12.479  20.453  1.00  0.830          C  
ATOM    400  CE1 PHE A  25     -30.856  10.656  19.503  1.00  0.830          C  
ATOM    401  CE2 PHE A  25     -29.716  11.677  21.331  1.00  0.830          C  
ATOM    402  CZ  PHE A  25     -30.635  10.767  20.855  1.00  0.830          C  
ATOM    403  H   PHE A  25     -27.488  14.914  16.622  1.00  0.660          H  
ATOM    404  HA  PHE A  25     -30.049  13.791  16.838  1.00  0.730          H  
ATOM    405 1HB  PHE A  25     -28.067  12.619  17.377  1.00  1.000          H  
ATOM    406 2HB  PHE A  25     -27.672  13.713  18.679  1.00  1.000          H  
ATOM    407  HD1 PHE A  25     -30.342  11.359  17.559  1.00  1.000          H  
ATOM    408  HD2 PHE A  25     -28.303  13.206  20.824  1.00  1.000          H  
ATOM    409  HE1 PHE A  25     -31.586   9.935  19.131  1.00  1.000          H  
ATOM    410  HE2 PHE A  25     -29.539  11.762  22.403  1.00  1.000          H  
ATOM    411  HZ  PHE A  25     -31.186  10.132  21.549  1.00  1.000          H  
ATOM    412  N   GLY A  26     -29.601  15.992  19.201  1.00  0.750          N  
ATOM    413  CA  GLY A  26     -30.283  16.652  20.296  1.00  1.010          C  
ATOM    414  C   GLY A  26     -31.039  17.939  19.958  1.00  1.030          C  
ATOM    415  O   GLY A  26     -31.861  18.019  19.028  1.00  1.450          O  
ATOM    416  H   GLY A  26     -28.634  16.264  19.001  1.00  0.900          H  
ATOM    417 1HA  GLY A  26     -30.975  15.941  20.746  1.00  1.210          H  
ATOM    418 2HA  GLY A  26     -29.543  16.874  21.063  1.00  1.210          H  
ATOM    419  N   ARG A  27     -30.796  18.933  20.817  1.00  1.380          N  
ATOM    420  CA  ARG A  27     -31.485  20.217  20.823  1.00  1.650          C  
ATOM    421  C   ARG A  27     -31.392  21.068  19.558  1.00  1.790          C  
ATOM    422  O   ARG A  27     -32.264  21.912  19.351  1.00  2.640          O  
ATOM    423  CB  ARG A  27     -30.984  21.077  21.976  1.00  2.200          C  
ATOM    424  CG  ARG A  27     -29.532  21.550  21.856  1.00  2.200          C  
ATOM    425  CD  ARG A  27     -29.088  22.291  23.058  1.00  2.200          C  
ATOM    426  NE  ARG A  27     -27.715  22.776  22.911  1.00  2.200          N  
ATOM    427  CZ  ARG A  27     -26.585  22.087  23.212  1.00  2.200          C  
ATOM    428  NH1 ARG A  27     -26.646  20.865  23.709  1.00  2.200          N  
ATOM    429  NH2 ARG A  27     -25.406  22.652  23.008  1.00  2.200          N  
ATOM    430  H   ARG A  27     -30.100  18.764  21.528  1.00  1.660          H  
ATOM    431  HA  ARG A  27     -32.537  20.013  21.013  1.00  1.980          H  
ATOM    432 1HB  ARG A  27     -31.609  21.965  22.056  1.00  2.640          H  
ATOM    433 2HB  ARG A  27     -31.080  20.524  22.909  1.00  2.640          H  
ATOM    434 1HG  ARG A  27     -28.871  20.703  21.696  1.00  2.640          H  
ATOM    435 2HG  ARG A  27     -29.440  22.241  21.015  1.00  2.640          H  
ATOM    436 1HD  ARG A  27     -29.736  23.158  23.193  1.00  2.640          H  
ATOM    437 2HD  ARG A  27     -29.149  21.659  23.940  1.00  2.640          H  
ATOM    438  HE  ARG A  27     -27.601  23.706  22.520  1.00  2.640          H  
ATOM    439 1HH1 ARG A  27     -27.537  20.425  23.872  1.00  2.640          H  
ATOM    440 2HH1 ARG A  27     -25.795  20.367  23.932  1.00  2.640          H  
ATOM    441 1HH2 ARG A  27     -25.356  23.586  22.621  1.00  2.640          H  
ATOM    442 2HH2 ARG A  27     -24.557  22.153  23.229  1.00  2.640          H  
ATOM    443  N   ASP A  28     -30.361  20.905  18.725  1.00  1.380          N  
ATOM    444  CA  ASP A  28     -30.309  21.780  17.569  1.00  1.200          C  
ATOM    445  C   ASP A  28     -31.060  21.271  16.332  1.00  1.090          C  
ATOM    446  O   ASP A  28     -32.075  21.856  15.951  1.00  1.400          O  
ATOM    447  CB  ASP A  28     -28.852  22.033  17.182  1.00  1.750          C  
ATOM    448  CG  ASP A  28     -28.053  22.894  18.180  1.00  1.750          C  
ATOM    449  OD1 ASP A  28     -28.610  23.627  18.966  1.00  1.750          O  
ATOM    450  OD2 ASP A  28     -26.858  22.777  18.143  1.00  1.750          O  
ATOM    451  H   ASP A  28     -29.627  20.234  18.903  1.00  1.660          H  
ATOM    452  HA  ASP A  28     -30.749  22.735  17.852  1.00  1.440          H  
ATOM    453 1HB  ASP A  28     -28.345  21.085  17.084  1.00  2.100          H  
ATOM    454 2HB  ASP A  28     -28.822  22.509  16.198  1.00  2.100          H  
ATOM    455  N   ASP A  29     -30.666  20.146  15.727  1.00  0.950          N  
ATOM    456  CA  ASP A  29     -31.370  19.844  14.474  1.00  0.920          C  
ATOM    457  C   ASP A  29     -32.639  19.030  14.647  1.00  0.890          C  
ATOM    458  O   ASP A  29     -33.722  19.542  14.377  1.00  0.930          O  
ATOM    459  CB  ASP A  29     -30.450  19.141  13.508  1.00  1.300          C  
ATOM    460  CG  ASP A  29     -29.277  20.034  12.993  1.00  1.300          C  
ATOM    461  OD1 ASP A  29     -29.366  21.236  13.009  1.00  1.300          O  
ATOM    462  OD2 ASP A  29     -28.283  19.480  12.578  1.00  1.300          O  
ATOM    463  H   ASP A  29     -29.858  19.602  16.053  1.00  1.140          H  
ATOM    464  HA  ASP A  29     -31.649  20.790  14.012  1.00  1.100          H  
ATOM    465 1HB  ASP A  29     -30.087  18.282  13.985  1.00  1.560          H  
ATOM    466 2HB  ASP A  29     -31.029  18.801  12.654  1.00  1.560          H  
ATOM    467  N   ILE A  30     -32.580  17.831  15.225  1.00  0.930          N  
ATOM    468  CA  ILE A  30     -33.837  17.086  15.340  1.00  0.970          C  
ATOM    469  C   ILE A  30     -34.865  17.843  16.158  1.00  0.980          C  
ATOM    470  O   ILE A  30     -36.033  17.900  15.764  1.00  0.980          O  
ATOM    471  CB  ILE A  30     -33.665  15.648  15.904  1.00  1.340          C  
ATOM    472  CG1 ILE A  30     -32.876  14.732  14.899  1.00  1.340          C  
ATOM    473  CG2 ILE A  30     -35.036  15.026  16.272  1.00  1.340          C  
ATOM    474  CD1 ILE A  30     -33.535  14.450  13.526  1.00  1.340          C  
ATOM    475  H   ILE A  30     -31.677  17.417  15.478  1.00  1.120          H  
ATOM    476  HA  ILE A  30     -34.250  16.989  14.343  1.00  1.160          H  
ATOM    477  HB  ILE A  30     -33.049  15.701  16.811  1.00  1.610          H  
ATOM    478 1HG1 ILE A  30     -31.942  15.197  14.702  1.00  1.610          H  
ATOM    479 2HG1 ILE A  30     -32.690  13.776  15.390  1.00  1.610          H  
ATOM    480 1HG2 ILE A  30     -34.879  14.026  16.684  1.00  1.610          H  
ATOM    481 2HG2 ILE A  30     -35.546  15.631  17.016  1.00  1.610          H  
ATOM    482 3HG2 ILE A  30     -35.649  14.960  15.403  1.00  1.610          H  
ATOM    483 1HD1 ILE A  30     -32.872  13.815  12.944  1.00  1.610          H  
ATOM    484 2HD1 ILE A  30     -34.476  13.940  13.664  1.00  1.610          H  
ATOM    485 3HD1 ILE A  30     -33.701  15.369  12.977  1.00  1.610          H  
ATOM    486  N   SER A  31     -34.482  18.434  17.287  1.00  1.090          N  
ATOM    487  CA  SER A  31     -35.498  19.147  18.046  1.00  1.230          C  
ATOM    488  C   SER A  31     -36.117  20.298  17.243  1.00  1.170          C  
ATOM    489  O   SER A  31     -37.341  20.451  17.252  1.00  1.230          O  
ATOM    490  CB  SER A  31     -34.924  19.658  19.338  1.00  1.670          C  
ATOM    491  OG  SER A  31     -34.568  18.589  20.185  1.00  1.670          O  
ATOM    492  H   SER A  31     -33.519  18.354  17.629  1.00  1.310          H  
ATOM    493  HA  SER A  31     -36.293  18.442  18.288  1.00  1.480          H  
ATOM    494 1HB  SER A  31     -34.066  20.257  19.118  1.00  2.000          H  
ATOM    495 2HB  SER A  31     -35.654  20.294  19.833  1.00  2.000          H  
ATOM    496  HG  SER A  31     -33.764  18.200  19.792  1.00  2.000          H  
ATOM    497  N   HIS A  32     -35.313  21.089  16.508  1.00  1.110          N  
ATOM    498  CA  HIS A  32     -35.870  22.175  15.701  1.00  1.200          C  
ATOM    499  C   HIS A  32     -36.800  21.623  14.629  1.00  1.200          C  
ATOM    500  O   HIS A  32     -37.921  22.105  14.435  1.00  1.350          O  
ATOM    501  CB  HIS A  32     -34.759  22.976  15.014  1.00  1.640          C  
ATOM    502  CG  HIS A  32     -35.248  24.126  14.178  1.00  1.640          C  
ATOM    503  ND1 HIS A  32     -35.630  25.337  14.722  1.00  1.640          N  
ATOM    504  CD2 HIS A  32     -35.437  24.238  12.841  1.00  1.640          C  
ATOM    505  CE1 HIS A  32     -36.023  26.148  13.751  1.00  1.640          C  
ATOM    506  NE2 HIS A  32     -35.916  25.505  12.604  1.00  1.640          N  
ATOM    507  H   HIS A  32     -34.291  20.987  16.505  1.00  1.330          H  
ATOM    508  HA  HIS A  32     -36.441  22.849  16.335  1.00  1.440          H  
ATOM    509 1HB  HIS A  32     -34.088  23.376  15.773  1.00  1.970          H  
ATOM    510 2HB  HIS A  32     -34.170  22.310  14.379  1.00  1.970          H  
ATOM    511  HD2 HIS A  32     -35.246  23.463  12.096  1.00  1.970          H  
ATOM    512  HE1 HIS A  32     -36.381  27.169  13.880  1.00  1.970          H  
ATOM    513  HE2 HIS A  32     -36.152  25.880  11.696  1.00  1.970          H  
ATOM    514  N   MET A  33     -36.312  20.621  13.902  1.00  1.130          N  
ATOM    515  CA  MET A  33     -37.025  20.022  12.795  1.00  1.280          C  
ATOM    516  C   MET A  33     -38.395  19.513  13.192  1.00  1.280          C  
ATOM    517  O   MET A  33     -39.395  19.769  12.507  1.00  1.400          O  
ATOM    518  CB  MET A  33     -36.170  18.903  12.228  1.00  1.730          C  
ATOM    519  CG  MET A  33     -34.941  19.408  11.492  1.00  1.730          C  
ATOM    520  SD  MET A  33     -33.894  18.110  10.888  1.00  1.730          S  
ATOM    521  CE  MET A  33     -32.706  19.101  10.012  1.00  1.730          C  
ATOM    522  H   MET A  33     -35.385  20.261  14.138  1.00  1.360          H  
ATOM    523  HA  MET A  33     -37.158  20.786  12.037  1.00  1.540          H  
ATOM    524 1HB  MET A  33     -35.819  18.288  13.052  1.00  2.080          H  
ATOM    525 2HB  MET A  33     -36.756  18.266  11.597  1.00  2.080          H  
ATOM    526 1HG  MET A  33     -35.251  20.015  10.668  1.00  2.080          H  
ATOM    527 2HG  MET A  33     -34.358  20.045  12.140  1.00  2.080          H  
ATOM    528 1HE  MET A  33     -31.962  18.467   9.551  1.00  2.080          H  
ATOM    529 2HE  MET A  33     -33.209  19.673   9.240  1.00  2.080          H  
ATOM    530 3HE  MET A  33     -32.217  19.786  10.707  1.00  2.080          H  
ATOM    531  N   ASN A  34     -38.484  18.839  14.330  1.00  1.190          N  
ATOM    532  CA  ASN A  34     -39.791  18.384  14.753  1.00  1.240          C  
ATOM    533  C   ASN A  34     -40.661  19.527  15.274  1.00  1.260          C  
ATOM    534  O   ASN A  34     -41.830  19.634  14.894  1.00  1.450          O  
ATOM    535  CB  ASN A  34     -39.655  17.272  15.766  1.00  1.720          C  
ATOM    536  CG  ASN A  34     -39.280  15.988  15.106  1.00  1.720          C  
ATOM    537  OD1 ASN A  34     -39.577  15.811  13.918  1.00  1.720          O  
ATOM    538  ND2 ASN A  34     -38.648  15.097  15.824  1.00  1.720          N  
ATOM    539  H   ASN A  34     -37.637  18.618  14.863  1.00  1.430          H  
ATOM    540  HA  ASN A  34     -40.305  17.981  13.883  1.00  1.490          H  
ATOM    541 1HB  ASN A  34     -38.877  17.539  16.489  1.00  2.060          H  
ATOM    542 2HB  ASN A  34     -40.589  17.146  16.309  1.00  2.060          H  
ATOM    543 1HD2 ASN A  34     -38.389  14.206  15.399  1.00  2.060          H  
ATOM    544 2HD2 ASN A  34     -38.427  15.284  16.780  1.00  2.060          H  
ATOM    545  N   ASN A  35     -40.090  20.449  16.053  1.00  1.140          N  
ATOM    546  CA  ASN A  35     -40.883  21.529  16.633  1.00  1.180          C  
ATOM    547  C   ASN A  35     -41.542  22.411  15.583  1.00  1.180          C  
ATOM    548  O   ASN A  35     -42.664  22.884  15.775  1.00  1.250          O  
ATOM    549  CB  ASN A  35     -40.016  22.394  17.527  1.00  1.640          C  
ATOM    550  CG  ASN A  35     -39.646  21.719  18.813  1.00  1.640          C  
ATOM    551  OD1 ASN A  35     -40.291  20.760  19.254  1.00  1.640          O  
ATOM    552  ND2 ASN A  35     -38.603  22.202  19.436  1.00  1.640          N  
ATOM    553  H   ASN A  35     -39.108  20.358  16.324  1.00  1.370          H  
ATOM    554  HA  ASN A  35     -41.679  21.086  17.229  1.00  1.420          H  
ATOM    555 1HB  ASN A  35     -39.098  22.648  16.991  1.00  1.960          H  
ATOM    556 2HB  ASN A  35     -40.534  23.328  17.745  1.00  1.960          H  
ATOM    557 1HD2 ASN A  35     -38.303  21.789  20.295  1.00  1.960          H  
ATOM    558 2HD2 ASN A  35     -38.101  22.974  19.054  1.00  1.960          H  
ATOM    559  N   PHE A  36     -40.858  22.610  14.462  1.00  1.160          N  
ATOM    560  CA  PHE A  36     -41.367  23.451  13.394  1.00  1.210          C  
ATOM    561  C   PHE A  36     -41.835  22.704  12.140  1.00  1.210          C  
ATOM    562  O   PHE A  36     -41.962  23.318  11.078  1.00  1.550          O  
ATOM    563  CB  PHE A  36     -40.309  24.493  13.052  1.00  1.670          C  
ATOM    564  CG  PHE A  36     -40.060  25.419  14.213  1.00  1.670          C  
ATOM    565  CD1 PHE A  36     -39.003  25.208  15.074  1.00  1.670          C  
ATOM    566  CD2 PHE A  36     -40.895  26.498  14.450  1.00  1.670          C  
ATOM    567  CE1 PHE A  36     -38.777  26.039  16.139  1.00  1.670          C  
ATOM    568  CE2 PHE A  36     -40.671  27.338  15.519  1.00  1.670          C  
ATOM    569  CZ  PHE A  36     -39.609  27.106  16.365  1.00  1.670          C  
ATOM    570  H   PHE A  36     -39.911  22.223  14.389  1.00  1.390          H  
ATOM    571  HA  PHE A  36     -42.231  23.986  13.786  1.00  1.450          H  
ATOM    572 1HB  PHE A  36     -39.369  23.992  12.803  1.00  2.010          H  
ATOM    573 2HB  PHE A  36     -40.620  25.082  12.193  1.00  2.010          H  
ATOM    574  HD1 PHE A  36     -38.337  24.371  14.904  1.00  2.010          H  
ATOM    575  HD2 PHE A  36     -41.739  26.681  13.781  1.00  2.010          H  
ATOM    576  HE1 PHE A  36     -37.930  25.850  16.800  1.00  2.010          H  
ATOM    577  HE2 PHE A  36     -41.334  28.185  15.698  1.00  2.010          H  
ATOM    578  HZ  PHE A  36     -39.430  27.768  17.210  1.00  2.010          H  
ATOM    579  N   SER A  37     -42.078  21.391  12.244  1.00  1.210          N  
ATOM    580  CA  SER A  37     -42.563  20.582  11.114  1.00  1.290          C  
ATOM    581  C   SER A  37     -41.769  20.728   9.806  1.00  1.250          C  
ATOM    582  O   SER A  37     -42.352  20.967   8.742  1.00  1.590          O  
ATOM    583  CB  SER A  37     -44.032  20.874  10.837  1.00  1.770          C  
ATOM    584  OG  SER A  37     -44.846  20.536  11.936  1.00  1.770          O  
ATOM    585  H   SER A  37     -41.959  20.926  13.151  1.00  1.450          H  
ATOM    586  HA  SER A  37     -42.486  19.536  11.419  1.00  1.550          H  
ATOM    587 1HB  SER A  37     -44.156  21.931  10.602  1.00  2.130          H  
ATOM    588 2HB  SER A  37     -44.351  20.309   9.964  1.00  2.130          H  
ATOM    589  HG  SER A  37     -45.745  20.715  11.660  1.00  2.130          H  
ATOM    590  N   ILE A  38     -40.448  20.583   9.872  1.00  1.320          N  
ATOM    591  CA  ILE A  38     -39.619  20.706   8.675  1.00  1.380          C  
ATOM    592  C   ILE A  38     -40.033  19.613   7.701  1.00  1.170          C  
ATOM    593  O   ILE A  38     -40.401  18.514   8.122  1.00  1.330          O  
ATOM    594  CB  ILE A  38     -38.104  20.547   8.976  1.00  1.910          C  
ATOM    595  CG1 ILE A  38     -37.263  21.113   7.806  1.00  1.910          C  
ATOM    596  CG2 ILE A  38     -37.756  19.019   9.142  1.00  1.910          C  
ATOM    597  CD1 ILE A  38     -35.784  21.311   8.133  1.00  1.910          C  
ATOM    598  H   ILE A  38     -40.031  20.388  10.787  1.00  1.580          H  
ATOM    599  HA  ILE A  38     -39.799  21.676   8.216  1.00  1.660          H  
ATOM    600  HB  ILE A  38     -37.860  21.090   9.876  1.00  2.290          H  
ATOM    601 1HG1 ILE A  38     -37.339  20.443   6.955  1.00  2.290          H  
ATOM    602 2HG1 ILE A  38     -37.673  22.081   7.522  1.00  2.290          H  
ATOM    603 1HG2 ILE A  38     -36.721  18.883   9.350  1.00  2.290          H  
ATOM    604 2HG2 ILE A  38     -38.350  18.609   9.958  1.00  2.290          H  
ATOM    605 3HG2 ILE A  38     -37.969  18.470   8.249  1.00  2.290          H  
ATOM    606 1HD1 ILE A  38     -35.275  21.724   7.262  1.00  2.290          H  
ATOM    607 2HD1 ILE A  38     -35.684  22.004   8.971  1.00  2.290          H  
ATOM    608 3HD1 ILE A  38     -35.330  20.372   8.390  1.00  2.290          H  
ATOM    609  N   ASN A  39     -39.962  19.879   6.400  1.00  1.200          N  
ATOM    610  CA  ASN A  39     -40.300  18.834   5.449  1.00  1.290          C  
ATOM    611  C   ASN A  39     -39.490  17.595   5.786  1.00  1.200          C  
ATOM    612  O   ASN A  39     -38.264  17.669   5.993  1.00  1.090          O  
ATOM    613  CB  ASN A  39     -40.043  19.243   4.007  1.00  1.770          C  
ATOM    614  CG  ASN A  39     -40.614  18.217   3.002  1.00  1.770          C  
ATOM    615  OD1 ASN A  39     -40.104  17.089   2.807  1.00  1.770          O  
ATOM    616  ND2 ASN A  39     -41.688  18.612   2.355  1.00  1.770          N  
ATOM    617  H   ASN A  39     -39.686  20.795   6.082  1.00  1.440          H  
ATOM    618  HA  ASN A  39     -41.355  18.581   5.563  1.00  1.550          H  
ATOM    619 1HB  ASN A  39     -40.497  20.215   3.816  1.00  2.120          H  
ATOM    620 2HB  ASN A  39     -38.969  19.341   3.840  1.00  2.120          H  
ATOM    621 1HD2 ASN A  39     -42.124  18.007   1.685  1.00  2.120          H  
ATOM    622 2HD2 ASN A  39     -42.076  19.520   2.529  1.00  2.120          H  
ATOM    623  N   LYS A  40     -40.177  16.453   5.756  1.00  1.320          N  
ATOM    624  CA  LYS A  40     -39.594  15.166   6.081  1.00  1.320          C  
ATOM    625  C   LYS A  40     -38.281  14.914   5.358  1.00  1.280          C  
ATOM    626  O   LYS A  40     -37.368  14.325   5.929  1.00  1.230          O  
ATOM    627  CB  LYS A  40     -40.602  14.044   5.807  1.00  1.850          C  
ATOM    628  CG  LYS A  40     -41.717  13.981   6.869  1.00  1.850          C  
ATOM    629  CD  LYS A  40     -42.878  13.021   6.520  1.00  1.850          C  
ATOM    630  CE  LYS A  40     -42.508  11.532   6.631  1.00  1.850          C  
ATOM    631  NZ  LYS A  40     -43.710  10.658   6.441  1.00  1.850          N  
ATOM    632  H   LYS A  40     -41.164  16.500   5.545  1.00  1.580          H  
ATOM    633  HA  LYS A  40     -39.396  15.164   7.149  1.00  1.580          H  
ATOM    634 1HB  LYS A  40     -41.060  14.198   4.830  1.00  2.220          H  
ATOM    635 2HB  LYS A  40     -40.087  13.092   5.783  1.00  2.220          H  
ATOM    636 1HG  LYS A  40     -41.274  13.653   7.813  1.00  2.220          H  
ATOM    637 2HG  LYS A  40     -42.122  14.980   7.020  1.00  2.220          H  
ATOM    638 1HD  LYS A  40     -43.713  13.217   7.194  1.00  2.220          H  
ATOM    639 2HD  LYS A  40     -43.211  13.219   5.502  1.00  2.220          H  
ATOM    640 1HE  LYS A  40     -41.770  11.280   5.874  1.00  2.220          H  
ATOM    641 2HE  LYS A  40     -42.089  11.334   7.617  1.00  2.220          H  
ATOM    642 1HZ  LYS A  40     -43.467   9.654   6.527  1.00  2.220          H  
ATOM    643 2HZ  LYS A  40     -44.388  10.869   7.157  1.00  2.220          H  
ATOM    644 3HZ  LYS A  40     -44.116  10.813   5.537  1.00  2.220          H  
ATOM    645  N   ARG A  41     -38.109  15.387   4.130  1.00  1.360          N  
ATOM    646  CA  ARG A  41     -36.850  15.092   3.461  1.00  1.370          C  
ATOM    647  C   ARG A  41     -35.625  15.556   4.274  1.00  1.190          C  
ATOM    648  O   ARG A  41     -34.624  14.832   4.334  1.00  1.140          O  
ATOM    649  CB  ARG A  41     -36.813  15.760   2.097  1.00  1.910          C  
ATOM    650  CG  ARG A  41     -37.736  15.148   1.053  1.00  1.910          C  
ATOM    651  CD  ARG A  41     -37.440  15.652  -0.319  1.00  1.910          C  
ATOM    652  NE  ARG A  41     -37.665  17.100  -0.434  1.00  1.910          N  
ATOM    653  CZ  ARG A  41     -38.848  17.700  -0.727  1.00  1.910          C  
ATOM    654  NH1 ARG A  41     -39.937  16.986  -0.932  1.00  1.910          N  
ATOM    655  NH2 ARG A  41     -38.905  19.020  -0.805  1.00  1.910          N  
ATOM    656  H   ARG A  41     -38.843  15.916   3.652  1.00  1.630          H  
ATOM    657  HA  ARG A  41     -36.783  14.013   3.323  1.00  1.640          H  
ATOM    658 1HB  ARG A  41     -37.099  16.806   2.210  1.00  2.300          H  
ATOM    659 2HB  ARG A  41     -35.797  15.738   1.710  1.00  2.300          H  
ATOM    660 1HG  ARG A  41     -37.611  14.066   1.054  1.00  2.300          H  
ATOM    661 2HG  ARG A  41     -38.768  15.390   1.296  1.00  2.300          H  
ATOM    662 1HD  ARG A  41     -36.392  15.455  -0.551  1.00  2.300          H  
ATOM    663 2HD  ARG A  41     -38.064  15.139  -1.047  1.00  2.300          H  
ATOM    664  HE  ARG A  41     -36.864  17.703  -0.295  1.00  2.300          H  
ATOM    665 1HH1 ARG A  41     -39.906  15.981  -0.873  1.00  2.300          H  
ATOM    666 2HH1 ARG A  41     -40.809  17.446  -1.150  1.00  2.300          H  
ATOM    667 1HH2 ARG A  41     -38.073  19.572  -0.648  1.00  2.300          H  
ATOM    668 2HH2 ARG A  41     -39.777  19.478  -1.023  1.00  2.300          H  
ATOM    669  N   SER A  42     -35.704  16.737   4.912  1.00  1.110          N  
ATOM    670  CA  SER A  42     -34.590  17.283   5.681  1.00  0.980          C  
ATOM    671  C   SER A  42     -34.454  16.520   6.979  1.00  0.830          C  
ATOM    672  O   SER A  42     -33.342  16.248   7.449  1.00  0.780          O  
ATOM    673  CB  SER A  42     -34.809  18.747   5.975  1.00  1.420          C  
ATOM    674  OG  SER A  42     -34.786  19.522   4.805  1.00  1.420          O  
ATOM    675  H   SER A  42     -36.580  17.257   4.896  1.00  1.330          H  
ATOM    676  HA  SER A  42     -33.673  17.165   5.105  1.00  1.180          H  
ATOM    677 1HB  SER A  42     -35.769  18.850   6.462  1.00  1.710          H  
ATOM    678 2HB  SER A  42     -34.047  19.097   6.668  1.00  1.710          H  
ATOM    679  HG  SER A  42     -34.879  20.435   5.085  1.00  1.710          H  
ATOM    680  N   TYR A  43     -35.602  16.167   7.546  1.00  0.840          N  
ATOM    681  CA  TYR A  43     -35.664  15.412   8.787  1.00  0.760          C  
ATOM    682  C   TYR A  43     -34.935  14.087   8.633  1.00  0.750          C  
ATOM    683  O   TYR A  43     -34.099  13.724   9.470  1.00  0.720          O  
ATOM    684  CB  TYR A  43     -37.107  15.224   9.208  1.00  1.100          C  
ATOM    685  CG  TYR A  43     -37.313  14.442  10.426  1.00  1.100          C  
ATOM    686  CD1 TYR A  43     -36.938  14.964  11.635  1.00  1.100          C  
ATOM    687  CD2 TYR A  43     -37.950  13.226  10.356  1.00  1.100          C  
ATOM    688  CE1 TYR A  43     -37.180  14.268  12.767  1.00  1.100          C  
ATOM    689  CE2 TYR A  43     -38.210  12.528  11.503  1.00  1.100          C  
ATOM    690  CZ  TYR A  43     -37.821  13.048  12.719  1.00  1.100          C  
ATOM    691  OH  TYR A  43     -38.098  12.381  13.905  1.00  1.100          O  
ATOM    692  H   TYR A  43     -36.467  16.479   7.085  1.00  1.010          H  
ATOM    693  HA  TYR A  43     -35.154  15.971   9.560  1.00  0.910          H  
ATOM    694 1HB  TYR A  43     -37.585  16.186   9.333  1.00  1.320          H  
ATOM    695 2HB  TYR A  43     -37.620  14.713   8.419  1.00  1.320          H  
ATOM    696  HD1 TYR A  43     -36.450  15.932  11.691  1.00  1.320          H  
ATOM    697  HD2 TYR A  43     -38.257  12.834   9.400  1.00  1.320          H  
ATOM    698  HE1 TYR A  43     -36.891  14.684  13.705  1.00  1.320          H  
ATOM    699  HE2 TYR A  43     -38.723  11.572  11.458  1.00  1.320          H  
ATOM    700  HH  TYR A  43     -38.865  11.755  13.766  1.00  1.320          H  
ATOM    701  N   TYR A  44     -35.238  13.372   7.554  1.00  0.820          N  
ATOM    702  CA  TYR A  44     -34.587  12.107   7.311  1.00  0.840          C  
ATOM    703  C   TYR A  44     -33.126  12.284   6.951  1.00  0.810          C  
ATOM    704  O   TYR A  44     -32.290  11.533   7.445  1.00  0.810          O  
ATOM    705  CB  TYR A  44     -35.384  11.286   6.308  1.00  1.170          C  
ATOM    706  CG  TYR A  44     -36.550  10.736   7.038  1.00  1.170          C  
ATOM    707  CD1 TYR A  44     -37.805  11.262   6.903  1.00  1.170          C  
ATOM    708  CD2 TYR A  44     -36.323   9.732   7.921  1.00  1.170          C  
ATOM    709  CE1 TYR A  44     -38.811  10.775   7.683  1.00  1.170          C  
ATOM    710  CE2 TYR A  44     -37.318   9.255   8.684  1.00  1.170          C  
ATOM    711  CZ  TYR A  44     -38.536   9.774   8.581  1.00  1.170          C  
ATOM    712  OH  TYR A  44     -39.492   9.318   9.374  1.00  1.170          O  
ATOM    713  H   TYR A  44     -35.952  13.718   6.910  1.00  0.980          H  
ATOM    714  HA  TYR A  44     -34.602  11.556   8.246  1.00  1.010          H  
ATOM    715 1HB  TYR A  44     -35.734  11.920   5.485  1.00  1.400          H  
ATOM    716 2HB  TYR A  44     -34.785  10.468   5.906  1.00  1.400          H  
ATOM    717  HD1 TYR A  44     -37.992  12.063   6.210  1.00  1.400          H  
ATOM    718  HD2 TYR A  44     -35.329   9.338   8.021  1.00  1.400          H  
ATOM    719  HE1 TYR A  44     -39.804  11.187   7.612  1.00  1.400          H  
ATOM    720  HE2 TYR A  44     -37.132   8.471   9.398  1.00  1.400          H  
ATOM    721  HH  TYR A  44     -39.162   8.556   9.894  1.00  1.400          H  
ATOM    722  N   ASN A  45     -32.751  13.325   6.198  1.00  0.820          N  
ATOM    723  CA  ASN A  45     -31.324  13.467   5.932  1.00  0.810          C  
ATOM    724  C   ASN A  45     -30.571  13.565   7.267  1.00  0.730          C  
ATOM    725  O   ASN A  45     -29.539  12.907   7.451  1.00  0.720          O  
ATOM    726  CB  ASN A  45     -31.040  14.701   5.090  1.00  1.140          C  
ATOM    727  CG  ASN A  45     -31.452  14.566   3.645  1.00  1.140          C  
ATOM    728  OD1 ASN A  45     -31.647  13.466   3.119  1.00  1.140          O  
ATOM    729  ND2 ASN A  45     -31.581  15.687   2.980  1.00  1.140          N  
ATOM    730  H   ASN A  45     -33.443  13.931   5.749  1.00  0.980          H  
ATOM    731  HA  ASN A  45     -30.970  12.577   5.410  1.00  0.970          H  
ATOM    732 1HB  ASN A  45     -31.571  15.551   5.520  1.00  1.370          H  
ATOM    733 2HB  ASN A  45     -29.976  14.928   5.134  1.00  1.370          H  
ATOM    734 1HD2 ASN A  45     -31.854  15.667   2.019  1.00  1.370          H  
ATOM    735 2HD2 ASN A  45     -31.416  16.563   3.432  1.00  1.370          H  
ATOM    736  N   CYS A  46     -31.133  14.315   8.230  1.00  0.700          N  
ATOM    737  CA  CYS A  46     -30.521  14.435   9.546  1.00  0.630          C  
ATOM    738  C   CYS A  46     -30.445  13.082  10.242  1.00  0.590          C  
ATOM    739  O   CYS A  46     -29.389  12.734  10.765  1.00  0.550          O  
ATOM    740  CB  CYS A  46     -31.291  15.425  10.412  1.00  0.910          C  
ATOM    741  SG  CYS A  46     -30.609  15.713  12.064  1.00  0.910          S  
ATOM    742  H   CYS A  46     -31.975  14.859   8.008  1.00  0.840          H  
ATOM    743  HA  CYS A  46     -29.507  14.815   9.415  1.00  0.760          H  
ATOM    744 1HB  CYS A  46     -31.323  16.364   9.896  1.00  1.090          H  
ATOM    745 2HB  CYS A  46     -32.318  15.089  10.526  1.00  1.090          H  
ATOM    746  HG  CYS A  46     -29.379  16.090  11.702  1.00  1.090          H  
ATOM    747  N   LEU A  47     -31.540  12.312  10.245  1.00  0.640          N  
ATOM    748  CA  LEU A  47     -31.531  11.008  10.904  1.00  0.650          C  
ATOM    749  C   LEU A  47     -30.539  10.025  10.282  1.00  0.600          C  
ATOM    750  O   LEU A  47     -29.891   9.261  11.012  1.00  0.560          O  
ATOM    751  CB  LEU A  47     -32.923  10.396  10.895  1.00  0.910          C  
ATOM    752  CG  LEU A  47     -34.001  11.064  11.784  1.00  0.910          C  
ATOM    753  CD1 LEU A  47     -35.312  10.479  11.438  1.00  0.910          C  
ATOM    754  CD2 LEU A  47     -33.727  10.797  13.267  1.00  0.910          C  
ATOM    755  H   LEU A  47     -32.400  12.672   9.816  1.00  0.770          H  
ATOM    756  HA  LEU A  47     -31.230  11.150  11.922  1.00  0.780          H  
ATOM    757 1HB  LEU A  47     -33.284  10.369   9.869  1.00  1.090          H  
ATOM    758 2HB  LEU A  47     -32.811   9.391  11.247  1.00  1.090          H  
ATOM    759  HG  LEU A  47     -34.030  12.137  11.596  1.00  1.090          H  
ATOM    760 1HD1 LEU A  47     -36.073  10.917  12.054  1.00  1.090          H  
ATOM    761 2HD1 LEU A  47     -35.524  10.676  10.405  1.00  1.090          H  
ATOM    762 3HD1 LEU A  47     -35.276   9.423  11.615  1.00  1.090          H  
ATOM    763 1HD2 LEU A  47     -34.514  11.260  13.867  1.00  1.090          H  
ATOM    764 2HD2 LEU A  47     -33.728   9.724  13.446  1.00  1.090          H  
ATOM    765 3HD2 LEU A  47     -32.779  11.208  13.565  1.00  1.090          H  
ATOM    766  N   ASP A  48     -30.407  10.026   8.947  1.00  0.630          N  
ATOM    767  CA  ASP A  48     -29.447   9.129   8.308  1.00  0.620          C  
ATOM    768  C   ASP A  48     -28.031   9.496   8.748  1.00  0.530          C  
ATOM    769  O   ASP A  48     -27.221   8.616   9.066  1.00  0.530          O  
ATOM    770  CB  ASP A  48     -29.514   9.208   6.774  1.00  0.870          C  
ATOM    771  CG  ASP A  48     -30.761   8.559   6.117  1.00  0.870          C  
ATOM    772  OD1 ASP A  48     -31.485   7.850   6.769  1.00  0.870          O  
ATOM    773  OD2 ASP A  48     -30.940   8.762   4.946  1.00  0.870          O  
ATOM    774  H   ASP A  48     -31.010  10.630   8.382  1.00  0.760          H  
ATOM    775  HA  ASP A  48     -29.658   8.108   8.622  1.00  0.740          H  
ATOM    776 1HB  ASP A  48     -29.499  10.266   6.484  1.00  1.050          H  
ATOM    777 2HB  ASP A  48     -28.619   8.750   6.353  1.00  1.050          H  
ATOM    778  N   GLN A  49     -27.754  10.807   8.829  1.00  0.500          N  
ATOM    779  CA  GLN A  49     -26.450  11.286   9.265  1.00  0.470          C  
ATOM    780  C   GLN A  49     -26.195  10.883  10.713  1.00  0.410          C  
ATOM    781  O   GLN A  49     -25.106  10.407  11.032  1.00  0.430          O  
ATOM    782  CB  GLN A  49     -26.367  12.803   9.103  1.00  0.670          C  
ATOM    783  CG  GLN A  49     -26.329  13.274   7.658  1.00  0.670          C  
ATOM    784  CD  GLN A  49     -26.489  14.775   7.547  1.00  0.670          C  
ATOM    785  OE1 GLN A  49     -26.859  15.426   8.524  1.00  0.670          O  
ATOM    786  NE2 GLN A  49     -26.215  15.327   6.374  1.00  0.670          N  
ATOM    787  H   GLN A  49     -28.461  11.479   8.505  1.00  0.600          H  
ATOM    788  HA  GLN A  49     -25.683  10.824   8.645  1.00  0.560          H  
ATOM    789 1HB  GLN A  49     -27.221  13.265   9.588  1.00  0.800          H  
ATOM    790 2HB  GLN A  49     -25.470  13.167   9.598  1.00  0.800          H  
ATOM    791 1HG  GLN A  49     -25.364  13.004   7.235  1.00  0.800          H  
ATOM    792 2HG  GLN A  49     -27.121  12.793   7.098  1.00  0.800          H  
ATOM    793 1HE2 GLN A  49     -26.307  16.316   6.252  1.00  0.800          H  
ATOM    794 2HE2 GLN A  49     -25.916  14.758   5.607  1.00  0.800          H  
ATOM    795  N   ILE A  50     -27.229  10.956  11.562  1.00  0.380          N  
ATOM    796  CA  ILE A  50     -27.077  10.585  12.961  1.00  0.410          C  
ATOM    797  C   ILE A  50     -26.658   9.143  13.076  1.00  0.460          C  
ATOM    798  O   ILE A  50     -25.725   8.847  13.827  1.00  0.500          O  
ATOM    799  CB  ILE A  50     -28.384  10.794  13.757  1.00  0.560          C  
ATOM    800  CG1 ILE A  50     -28.655  12.258  13.876  1.00  0.560          C  
ATOM    801  CG2 ILE A  50     -28.249  10.188  15.132  1.00  0.560          C  
ATOM    802  CD1 ILE A  50     -30.030  12.633  14.325  1.00  0.560          C  
ATOM    803  H   ILE A  50     -28.103  11.374  11.229  1.00  0.460          H  
ATOM    804  HA  ILE A  50     -26.300  11.207  13.399  1.00  0.490          H  
ATOM    805  HB  ILE A  50     -29.216  10.336  13.232  1.00  0.670          H  
ATOM    806 1HG1 ILE A  50     -27.953  12.659  14.599  1.00  0.670          H  
ATOM    807 2HG1 ILE A  50     -28.465  12.722  12.932  1.00  0.670          H  
ATOM    808 1HG2 ILE A  50     -29.145  10.344  15.696  1.00  0.670          H  
ATOM    809 2HG2 ILE A  50     -28.058   9.122  15.075  1.00  0.670          H  
ATOM    810 3HG2 ILE A  50     -27.440  10.668  15.609  1.00  0.670          H  
ATOM    811 1HD1 ILE A  50     -30.094  13.709  14.384  1.00  0.670          H  
ATOM    812 2HD1 ILE A  50     -30.746  12.293  13.630  1.00  0.670          H  
ATOM    813 3HD1 ILE A  50     -30.253  12.212  15.282  1.00  0.670          H  
ATOM    814  N   SER A  51     -27.325   8.251  12.346  1.00  0.510          N  
ATOM    815  CA  SER A  51     -26.977   6.842  12.414  1.00  0.600          C  
ATOM    816  C   SER A  51     -25.519   6.616  12.019  1.00  0.570          C  
ATOM    817  O   SER A  51     -24.776   5.909  12.722  1.00  0.630          O  
ATOM    818  CB  SER A  51     -27.887   6.028  11.525  1.00  0.800          C  
ATOM    819  OG  SER A  51     -27.559   4.666  11.600  1.00  0.800          O  
ATOM    820  H   SER A  51     -28.112   8.565  11.765  1.00  0.610          H  
ATOM    821  HA  SER A  51     -27.110   6.504  13.435  1.00  0.720          H  
ATOM    822 1HB  SER A  51     -28.923   6.180  11.831  1.00  0.960          H  
ATOM    823 2HB  SER A  51     -27.795   6.377  10.494  1.00  0.960          H  
ATOM    824  HG  SER A  51     -28.174   4.211  11.022  1.00  0.960          H  
ATOM    825  N   ASP A  52     -25.078   7.232  10.911  1.00  0.520          N  
ATOM    826  CA  ASP A  52     -23.693   7.044  10.505  1.00  0.530          C  
ATOM    827  C   ASP A  52     -22.714   7.592  11.536  1.00  0.480          C  
ATOM    828  O   ASP A  52     -21.717   6.934  11.843  1.00  0.510          O  
ATOM    829  CB  ASP A  52     -23.403   7.721   9.163  1.00  0.740          C  
ATOM    830  CG  ASP A  52     -24.010   7.018   7.940  1.00  0.740          C  
ATOM    831  OD1 ASP A  52     -24.438   5.890   8.045  1.00  0.740          O  
ATOM    832  OD2 ASP A  52     -24.015   7.626   6.896  1.00  0.740          O  
ATOM    833  H   ASP A  52     -25.723   7.794  10.341  1.00  0.620          H  
ATOM    834  HA  ASP A  52     -23.513   5.976  10.397  1.00  0.640          H  
ATOM    835 1HB  ASP A  52     -23.795   8.745   9.199  1.00  0.890          H  
ATOM    836 2HB  ASP A  52     -22.325   7.797   9.025  1.00  0.890          H  
ATOM    837  N   ASP A  53     -23.010   8.758  12.119  1.00  0.430          N  
ATOM    838  CA  ASP A  53     -22.109   9.343  13.102  1.00  0.410          C  
ATOM    839  C   ASP A  53     -22.035   8.481  14.358  1.00  0.440          C  
ATOM    840  O   ASP A  53     -20.955   8.285  14.917  1.00  0.450          O  
ATOM    841  CB  ASP A  53     -22.545  10.763  13.439  1.00  0.580          C  
ATOM    842  CG  ASP A  53     -22.294  11.772  12.299  1.00  0.580          C  
ATOM    843  OD1 ASP A  53     -21.492  11.512  11.433  1.00  0.580          O  
ATOM    844  OD2 ASP A  53     -22.961  12.769  12.288  1.00  0.580          O  
ATOM    845  H   ASP A  53     -23.840   9.279  11.819  1.00  0.520          H  
ATOM    846  HA  ASP A  53     -21.116   9.394  12.666  1.00  0.490          H  
ATOM    847 1HB  ASP A  53     -23.608  10.766  13.693  1.00  0.700          H  
ATOM    848 2HB  ASP A  53     -21.992  11.098  14.301  1.00  0.700          H  
ATOM    849  N   LEU A  54     -23.162   7.907  14.796  1.00  0.470          N  
ATOM    850  CA  LEU A  54     -23.126   7.050  15.978  1.00  0.530          C  
ATOM    851  C   LEU A  54     -22.206   5.866  15.765  1.00  0.560          C  
ATOM    852  O   LEU A  54     -21.378   5.545  16.630  1.00  0.590          O  
ATOM    853  CB  LEU A  54     -24.522   6.477  16.258  1.00  0.720          C  
ATOM    854  CG  LEU A  54     -25.591   7.391  16.821  1.00  0.720          C  
ATOM    855  CD1 LEU A  54     -26.883   6.739  16.692  1.00  0.720          C  
ATOM    856  CD2 LEU A  54     -25.334   7.586  18.283  1.00  0.720          C  
ATOM    857  H   LEU A  54     -24.053   8.117  14.333  1.00  0.560          H  
ATOM    858  HA  LEU A  54     -22.764   7.634  16.817  1.00  0.640          H  
ATOM    859 1HB  LEU A  54     -24.910   6.080  15.319  1.00  0.860          H  
ATOM    860 2HB  LEU A  54     -24.411   5.640  16.950  1.00  0.860          H  
ATOM    861  HG  LEU A  54     -25.611   8.335  16.291  1.00  0.860          H  
ATOM    862 1HD1 LEU A  54     -27.644   7.364  17.097  1.00  0.860          H  
ATOM    863 2HD1 LEU A  54     -27.101   6.548  15.657  1.00  0.860          H  
ATOM    864 3HD1 LEU A  54     -26.825   5.821  17.232  1.00  0.860          H  
ATOM    865 1HD2 LEU A  54     -26.101   8.173  18.715  1.00  0.860          H  
ATOM    866 2HD2 LEU A  54     -25.318   6.622  18.782  1.00  0.860          H  
ATOM    867 3HD2 LEU A  54     -24.403   8.081  18.407  1.00  0.860          H  
ATOM    868  N   ASN A  55     -22.322   5.237  14.590  1.00  0.570          N  
ATOM    869  CA  ASN A  55     -21.503   4.080  14.287  1.00  0.600          C  
ATOM    870  C   ASN A  55     -20.041   4.447  14.119  1.00  0.550          C  
ATOM    871  O   ASN A  55     -19.164   3.709  14.570  1.00  0.570          O  
ATOM    872  CB  ASN A  55     -22.029   3.391  13.049  1.00  0.830          C  
ATOM    873  CG  ASN A  55     -23.298   2.630  13.312  1.00  0.830          C  
ATOM    874  OD1 ASN A  55     -23.581   2.211  14.444  1.00  0.830          O  
ATOM    875  ND2 ASN A  55     -24.078   2.446  12.285  1.00  0.830          N  
ATOM    876  H   ASN A  55     -23.043   5.546  13.924  1.00  0.680          H  
ATOM    877  HA  ASN A  55     -21.565   3.387  15.126  1.00  0.720          H  
ATOM    878 1HB  ASN A  55     -22.227   4.146  12.280  1.00  0.990          H  
ATOM    879 2HB  ASN A  55     -21.273   2.711  12.659  1.00  0.990          H  
ATOM    880 1HD2 ASN A  55     -24.941   1.952  12.396  1.00  0.990          H  
ATOM    881 2HD2 ASN A  55     -23.824   2.808  11.387  1.00  0.990          H  
ATOM    882  N   LEU A  56     -19.760   5.590  13.498  1.00  0.510          N  
ATOM    883  CA  LEU A  56     -18.382   5.988  13.321  1.00  0.500          C  
ATOM    884  C   LEU A  56     -17.692   6.292  14.636  1.00  0.490          C  
ATOM    885  O   LEU A  56     -16.557   5.863  14.834  1.00  0.520          O  
ATOM    886  CB  LEU A  56     -18.300   7.225  12.444  1.00  0.700          C  
ATOM    887  CG  LEU A  56     -18.630   7.092  10.955  1.00  0.700          C  
ATOM    888  CD1 LEU A  56     -18.761   8.500  10.372  1.00  0.700          C  
ATOM    889  CD2 LEU A  56     -17.522   6.328  10.236  1.00  0.700          C  
ATOM    890  H   LEU A  56     -20.514   6.160  13.101  1.00  0.610          H  
ATOM    891  HA  LEU A  56     -17.853   5.166  12.851  1.00  0.600          H  
ATOM    892 1HB  LEU A  56     -18.984   7.952  12.853  1.00  0.840          H  
ATOM    893 2HB  LEU A  56     -17.299   7.598  12.521  1.00  0.840          H  
ATOM    894  HG  LEU A  56     -19.566   6.568  10.825  1.00  0.840          H  
ATOM    895 1HD1 LEU A  56     -19.003   8.434   9.314  1.00  0.840          H  
ATOM    896 2HD1 LEU A  56     -19.560   9.039  10.888  1.00  0.840          H  
ATOM    897 3HD1 LEU A  56     -17.826   9.041  10.495  1.00  0.840          H  
ATOM    898 1HD2 LEU A  56     -17.766   6.257   9.176  1.00  0.840          H  
ATOM    899 2HD2 LEU A  56     -16.576   6.856  10.355  1.00  0.840          H  
ATOM    900 3HD2 LEU A  56     -17.428   5.327  10.643  1.00  0.840          H  
ATOM    901  N   VAL A  57     -18.368   6.982  15.562  1.00  0.470          N  
ATOM    902  CA  VAL A  57     -17.710   7.309  16.820  1.00  0.480          C  
ATOM    903  C   VAL A  57     -17.438   6.021  17.580  1.00  0.520          C  
ATOM    904  O   VAL A  57     -16.349   5.854  18.133  1.00  0.530          O  
ATOM    905  CB  VAL A  57     -18.539   8.257  17.693  1.00  0.670          C  
ATOM    906  CG1 VAL A  57     -17.871   8.441  19.021  1.00  0.670          C  
ATOM    907  CG2 VAL A  57     -18.677   9.539  17.049  1.00  0.670          C  
ATOM    908  H   VAL A  57     -19.316   7.321  15.359  1.00  0.560          H  
ATOM    909  HA  VAL A  57     -16.758   7.794  16.597  1.00  0.580          H  
ATOM    910  HB  VAL A  57     -19.525   7.820  17.849  1.00  0.800          H  
ATOM    911 1HG1 VAL A  57     -18.470   9.105  19.645  1.00  0.800          H  
ATOM    912 2HG1 VAL A  57     -17.770   7.498  19.499  1.00  0.800          H  
ATOM    913 3HG1 VAL A  57     -16.884   8.878  18.875  1.00  0.800          H  
ATOM    914 1HG2 VAL A  57     -19.278  10.174  17.672  1.00  0.800          H  
ATOM    915 2HG2 VAL A  57     -17.694   9.979  16.904  1.00  0.800          H  
ATOM    916 3HG2 VAL A  57     -19.156   9.394  16.116  1.00  0.800          H  
ATOM    917  N   LEU A  58     -18.437   5.129  17.630  1.00  0.570          N  
ATOM    918  CA  LEU A  58     -18.307   3.852  18.314  1.00  0.630          C  
ATOM    919  C   LEU A  58     -17.120   3.083  17.742  1.00  0.640          C  
ATOM    920  O   LEU A  58     -16.316   2.524  18.497  1.00  0.670          O  
ATOM    921  CB  LEU A  58     -19.618   3.053  18.181  1.00  0.860          C  
ATOM    922  CG  LEU A  58     -19.758   1.726  19.007  1.00  0.860          C  
ATOM    923  CD1 LEU A  58     -21.253   1.503  19.323  1.00  0.860          C  
ATOM    924  CD2 LEU A  58     -19.203   0.520  18.216  1.00  0.860          C  
ATOM    925  H   LEU A  58     -19.332   5.352  17.182  1.00  0.680          H  
ATOM    926  HA  LEU A  58     -18.122   4.042  19.368  1.00  0.760          H  
ATOM    927 1HB  LEU A  58     -20.444   3.702  18.453  1.00  1.030          H  
ATOM    928 2HB  LEU A  58     -19.743   2.795  17.126  1.00  1.030          H  
ATOM    929  HG  LEU A  58     -19.226   1.820  19.939  1.00  1.030          H  
ATOM    930 1HD1 LEU A  58     -21.369   0.592  19.915  1.00  1.030          H  
ATOM    931 2HD1 LEU A  58     -21.637   2.343  19.893  1.00  1.030          H  
ATOM    932 3HD1 LEU A  58     -21.818   1.408  18.395  1.00  1.030          H  
ATOM    933 1HD2 LEU A  58     -19.329  -0.383  18.813  1.00  1.030          H  
ATOM    934 2HD2 LEU A  58     -19.749   0.415  17.276  1.00  1.030          H  
ATOM    935 3HD2 LEU A  58     -18.152   0.640  17.997  1.00  1.030          H  
ATOM    936  N   ASN A  59     -17.015   3.010  16.410  1.00  0.630          N  
ATOM    937  CA  ASN A  59     -15.914   2.292  15.797  1.00  0.670          C  
ATOM    938  C   ASN A  59     -14.568   2.928  16.144  1.00  0.580          C  
ATOM    939  O   ASN A  59     -13.584   2.209  16.362  1.00  0.590          O  
ATOM    940  CB  ASN A  59     -16.109   2.225  14.303  1.00  0.920          C  
ATOM    941  CG  ASN A  59     -17.218   1.282  13.923  1.00  0.920          C  
ATOM    942  OD1 ASN A  59     -17.617   0.397  14.693  1.00  0.920          O  
ATOM    943  ND2 ASN A  59     -17.729   1.452  12.735  1.00  0.920          N  
ATOM    944  H   ASN A  59     -17.726   3.437  15.808  1.00  0.760          H  
ATOM    945  HA  ASN A  59     -15.905   1.278  16.194  1.00  0.800          H  
ATOM    946 1HB  ASN A  59     -16.352   3.222  13.929  1.00  1.110          H  
ATOM    947 2HB  ASN A  59     -15.184   1.908  13.824  1.00  1.110          H  
ATOM    948 1HD2 ASN A  59     -18.469   0.859  12.422  1.00  1.110          H  
ATOM    949 2HD2 ASN A  59     -17.384   2.175  12.140  1.00  1.110          H  
ATOM    950  N   LYS A  60     -14.519   4.266  16.243  1.00  0.510          N  
ATOM    951  CA  LYS A  60     -13.270   4.909  16.610  1.00  0.470          C  
ATOM    952  C   LYS A  60     -12.955   4.548  18.055  1.00  0.470          C  
ATOM    953  O   LYS A  60     -11.822   4.185  18.346  1.00  0.460          O  
ATOM    954  CB  LYS A  60     -13.336   6.435  16.452  1.00  0.670          C  
ATOM    955  CG  LYS A  60     -13.492   6.971  15.005  1.00  0.670          C  
ATOM    956  CD  LYS A  60     -12.275   6.759  14.133  1.00  0.670          C  
ATOM    957  CE  LYS A  60     -12.532   7.282  12.719  1.00  0.670          C  
ATOM    958  NZ  LYS A  60     -11.378   7.033  11.798  1.00  0.670          N  
ATOM    959  H   LYS A  60     -15.342   4.823  15.987  1.00  0.610          H  
ATOM    960  HA  LYS A  60     -12.470   4.513  15.989  1.00  0.560          H  
ATOM    961 1HB  LYS A  60     -14.180   6.810  17.028  1.00  0.810          H  
ATOM    962 2HB  LYS A  60     -12.426   6.872  16.867  1.00  0.810          H  
ATOM    963 1HG  LYS A  60     -14.305   6.463  14.529  1.00  0.810          H  
ATOM    964 2HG  LYS A  60     -13.727   8.036  15.038  1.00  0.810          H  
ATOM    965 1HD  LYS A  60     -11.427   7.294  14.570  1.00  0.810          H  
ATOM    966 2HD  LYS A  60     -12.038   5.700  14.069  1.00  0.810          H  
ATOM    967 1HE  LYS A  60     -13.416   6.787  12.318  1.00  0.810          H  
ATOM    968 2HE  LYS A  60     -12.723   8.344  12.767  1.00  0.810          H  
ATOM    969 1HZ  LYS A  60     -11.600   7.395  10.879  1.00  0.810          H  
ATOM    970 2HZ  LYS A  60     -10.550   7.498  12.147  1.00  0.810          H  
ATOM    971 3HZ  LYS A  60     -11.203   6.038  11.732  1.00  0.810          H  
ATOM    972  N   TYR A  61     -13.962   4.527  18.944  1.00  0.510          N  
ATOM    973  CA  TYR A  61     -13.738   4.172  20.349  1.00  0.570          C  
ATOM    974  C   TYR A  61     -13.137   2.782  20.457  1.00  0.600          C  
ATOM    975  O   TYR A  61     -12.233   2.566  21.266  1.00  0.620          O  
ATOM    976  CB  TYR A  61     -15.025   4.220  21.164  1.00  0.770          C  
ATOM    977  CG  TYR A  61     -15.585   5.587  21.498  1.00  0.770          C  
ATOM    978  CD1 TYR A  61     -14.798   6.743  21.551  1.00  0.770          C  
ATOM    979  CD2 TYR A  61     -16.923   5.671  21.772  1.00  0.770          C  
ATOM    980  CE1 TYR A  61     -15.371   7.941  21.876  1.00  0.770          C  
ATOM    981  CE2 TYR A  61     -17.477   6.858  22.088  1.00  0.770          C  
ATOM    982  CZ  TYR A  61     -16.715   7.998  22.151  1.00  0.770          C  
ATOM    983  OH  TYR A  61     -17.296   9.205  22.477  1.00  0.770          O  
ATOM    984  H   TYR A  61     -14.891   4.843  18.647  1.00  0.610          H  
ATOM    985  HA  TYR A  61     -13.022   4.847  20.784  1.00  0.680          H  
ATOM    986 1HB  TYR A  61     -15.789   3.688  20.619  1.00  0.930          H  
ATOM    987 2HB  TYR A  61     -14.882   3.678  22.090  1.00  0.930          H  
ATOM    988  HD1 TYR A  61     -13.742   6.726  21.349  1.00  0.930          H  
ATOM    989  HD2 TYR A  61     -17.546   4.782  21.731  1.00  0.930          H  
ATOM    990  HE1 TYR A  61     -14.760   8.841  21.920  1.00  0.930          H  
ATOM    991  HE2 TYR A  61     -18.533   6.902  22.289  1.00  0.930          H  
ATOM    992  HH  TYR A  61     -18.253   9.108  22.503  1.00  0.930          H  
ATOM    993  N   ASN A  62     -13.623   1.843  19.645  1.00  0.640          N  
ATOM    994  CA  ASN A  62     -13.083   0.490  19.639  1.00  0.680          C  
ATOM    995  C   ASN A  62     -11.589   0.493  19.287  1.00  0.590          C  
ATOM    996  O   ASN A  62     -10.765  -0.102  19.999  1.00  0.650          O  
ATOM    997  CB  ASN A  62     -13.862  -0.381  18.672  1.00  0.940          C  
ATOM    998  CG  ASN A  62     -13.393  -1.803  18.646  1.00  0.940          C  
ATOM    999  OD1 ASN A  62     -13.389  -2.497  19.666  1.00  0.940          O  
ATOM   1000  ND2 ASN A  62     -12.989  -2.252  17.486  1.00  0.940          N  
ATOM   1001  H   ASN A  62     -14.433   2.077  19.060  1.00  0.770          H  
ATOM   1002  HA  ASN A  62     -13.190   0.077  20.644  1.00  0.820          H  
ATOM   1003 1HB  ASN A  62     -14.921  -0.356  18.944  1.00  1.120          H  
ATOM   1004 2HB  ASN A  62     -13.777   0.029  17.669  1.00  1.120          H  
ATOM   1005 1HD2 ASN A  62     -12.657  -3.191  17.396  1.00  1.120          H  
ATOM   1006 2HD2 ASN A  62     -13.005  -1.646  16.690  1.00  1.120          H  
ATOM   1007  N   ASP A  63     -11.234   1.168  18.183  1.00  0.490          N  
ATOM   1008  CA  ASP A  63      -9.831   1.245  17.774  1.00  0.440          C  
ATOM   1009  C   ASP A  63      -8.992   1.979  18.816  1.00  0.370          C  
ATOM   1010  O   ASP A  63      -7.838   1.616  19.075  1.00  0.360          O  
ATOM   1011  CB  ASP A  63      -9.702   1.921  16.413  1.00  0.640          C  
ATOM   1012  CG  ASP A  63     -10.171   1.028  15.251  1.00  0.640          C  
ATOM   1013  OD1 ASP A  63     -10.283  -0.165  15.437  1.00  0.640          O  
ATOM   1014  OD2 ASP A  63     -10.420   1.552  14.189  1.00  0.640          O  
ATOM   1015  H   ASP A  63     -11.964   1.617  17.614  1.00  0.590          H  
ATOM   1016  HA  ASP A  63      -9.447   0.230  17.685  1.00  0.530          H  
ATOM   1017 1HB  ASP A  63     -10.298   2.839  16.414  1.00  0.760          H  
ATOM   1018 2HB  ASP A  63      -8.666   2.205  16.249  1.00  0.760          H  
ATOM   1019  N   LEU A  64      -9.579   2.999  19.433  1.00  0.370          N  
ATOM   1020  CA  LEU A  64      -8.914   3.758  20.464  1.00  0.390          C  
ATOM   1021  C   LEU A  64      -8.638   2.904  21.678  1.00  0.410          C  
ATOM   1022  O   LEU A  64      -7.522   2.937  22.184  1.00  0.430          O  
ATOM   1023  CB  LEU A  64      -9.781   4.957  20.835  1.00  0.540          C  
ATOM   1024  CG  LEU A  64      -9.836   6.052  19.782  1.00  0.540          C  
ATOM   1025  CD1 LEU A  64     -10.995   7.026  19.984  1.00  0.540          C  
ATOM   1026  CD2 LEU A  64      -8.614   6.842  19.919  1.00  0.540          C  
ATOM   1027  H   LEU A  64     -10.518   3.263  19.147  1.00  0.440          H  
ATOM   1028  HA  LEU A  64      -7.962   4.095  20.071  1.00  0.470          H  
ATOM   1029 1HB  LEU A  64     -10.774   4.624  21.054  1.00  0.650          H  
ATOM   1030 2HB  LEU A  64      -9.356   5.370  21.712  1.00  0.650          H  
ATOM   1031  HG  LEU A  64      -9.901   5.603  18.809  1.00  0.650          H  
ATOM   1032 1HD1 LEU A  64     -10.952   7.785  19.209  1.00  0.650          H  
ATOM   1033 2HD1 LEU A  64     -11.924   6.515  19.903  1.00  0.650          H  
ATOM   1034 3HD1 LEU A  64     -10.926   7.497  20.943  1.00  0.650          H  
ATOM   1035 1HD2 LEU A  64      -8.617   7.582  19.230  1.00  0.650          H  
ATOM   1036 2HD2 LEU A  64      -8.610   7.288  20.888  1.00  0.650          H  
ATOM   1037 3HD2 LEU A  64      -7.729   6.247  19.778  1.00  0.650          H  
ATOM   1038  N   ALA A  65      -9.599   2.074  22.105  1.00  0.460          N  
ATOM   1039  CA  ALA A  65      -9.380   1.194  23.246  1.00  0.520          C  
ATOM   1040  C   ALA A  65      -8.213   0.259  22.960  1.00  0.460          C  
ATOM   1041  O   ALA A  65      -7.355   0.043  23.820  1.00  0.460          O  
ATOM   1042  CB  ALA A  65     -10.636   0.410  23.559  1.00  0.700          C  
ATOM   1043  H   ALA A  65     -10.523   2.110  21.667  1.00  0.550          H  
ATOM   1044  HA  ALA A  65      -9.126   1.794  24.104  1.00  0.620          H  
ATOM   1045 1HB  ALA A  65     -10.461  -0.233  24.425  1.00  0.840          H  
ATOM   1046 2HB  ALA A  65     -11.449   1.105  23.776  1.00  0.840          H  
ATOM   1047 3HB  ALA A  65     -10.904  -0.201  22.696  1.00  0.840          H  
ATOM   1048  N   TYR A  66      -8.132  -0.255  21.729  1.00  0.420          N  
ATOM   1049  CA  TYR A  66      -7.010  -1.115  21.384  1.00  0.400          C  
ATOM   1050  C   TYR A  66      -5.690  -0.369  21.595  1.00  0.350          C  
ATOM   1051  O   TYR A  66      -4.757  -0.884  22.237  1.00  0.380          O  
ATOM   1052  CB  TYR A  66      -7.100  -1.619  19.947  1.00  0.570          C  
ATOM   1053  CG  TYR A  66      -5.912  -2.443  19.599  1.00  0.570          C  
ATOM   1054  CD1 TYR A  66      -5.875  -3.778  19.959  1.00  0.570          C  
ATOM   1055  CD2 TYR A  66      -4.828  -1.860  18.966  1.00  0.570          C  
ATOM   1056  CE1 TYR A  66      -4.760  -4.526  19.683  1.00  0.570          C  
ATOM   1057  CE2 TYR A  66      -3.720  -2.605  18.702  1.00  0.570          C  
ATOM   1058  CZ  TYR A  66      -3.680  -3.934  19.056  1.00  0.570          C  
ATOM   1059  OH  TYR A  66      -2.548  -4.670  18.823  1.00  0.570          O  
ATOM   1060  H   TYR A  66      -8.889  -0.083  21.055  1.00  0.500          H  
ATOM   1061  HA  TYR A  66      -7.017  -1.974  22.053  1.00  0.480          H  
ATOM   1062 1HB  TYR A  66      -8.001  -2.219  19.816  1.00  0.680          H  
ATOM   1063 2HB  TYR A  66      -7.155  -0.783  19.257  1.00  0.680          H  
ATOM   1064  HD1 TYR A  66      -6.725  -4.233  20.467  1.00  0.680          H  
ATOM   1065  HD2 TYR A  66      -4.850  -0.803  18.694  1.00  0.680          H  
ATOM   1066  HE1 TYR A  66      -4.718  -5.574  19.972  1.00  0.680          H  
ATOM   1067  HE2 TYR A  66      -2.856  -2.144  18.219  1.00  0.680          H  
ATOM   1068  HH  TYR A  66      -1.767  -4.066  18.811  1.00  0.680          H  
ATOM   1069  N   SER A  67      -5.604   0.848  21.032  1.00  0.350          N  
ATOM   1070  CA  SER A  67      -4.399   1.654  21.156  1.00  0.400          C  
ATOM   1071  C   SER A  67      -4.109   1.980  22.613  1.00  0.430          C  
ATOM   1072  O   SER A  67      -2.949   1.939  23.015  1.00  0.460          O  
ATOM   1073  CB  SER A  67      -4.514   2.941  20.359  1.00  0.540          C  
ATOM   1074  OG  SER A  67      -4.562   2.695  18.978  1.00  0.540          O  
ATOM   1075  H   SER A  67      -6.395   1.206  20.483  1.00  0.420          H  
ATOM   1076  HA  SER A  67      -3.561   1.079  20.760  1.00  0.480          H  
ATOM   1077 1HB  SER A  67      -5.410   3.469  20.662  1.00  0.650          H  
ATOM   1078 2HB  SER A  67      -3.663   3.578  20.587  1.00  0.650          H  
ATOM   1079  HG  SER A  67      -4.615   3.553  18.560  1.00  0.650          H  
ATOM   1080  N   LEU A  68      -5.142   2.276  23.411  1.00  0.450          N  
ATOM   1081  CA  LEU A  68      -4.957   2.602  24.817  1.00  0.540          C  
ATOM   1082  C   LEU A  68      -4.345   1.446  25.554  1.00  0.560          C  
ATOM   1083  O   LEU A  68      -3.478   1.663  26.395  1.00  0.640          O  
ATOM   1084  CB  LEU A  68      -6.286   2.977  25.483  1.00  0.720          C  
ATOM   1085  CG  LEU A  68      -6.901   4.307  25.057  1.00  0.720          C  
ATOM   1086  CD1 LEU A  68      -8.266   4.418  25.558  1.00  0.720          C  
ATOM   1087  CD2 LEU A  68      -6.135   5.432  25.648  1.00  0.720          C  
ATOM   1088  H   LEU A  68      -6.074   2.317  23.003  1.00  0.540          H  
ATOM   1089  HA  LEU A  68      -4.271   3.431  24.890  1.00  0.650          H  
ATOM   1090 1HB  LEU A  68      -7.005   2.192  25.268  1.00  0.860          H  
ATOM   1091 2HB  LEU A  68      -6.138   3.009  26.565  1.00  0.860          H  
ATOM   1092  HG  LEU A  68      -6.905   4.371  23.991  1.00  0.860          H  
ATOM   1093 1HD1 LEU A  68      -8.664   5.361  25.246  1.00  0.860          H  
ATOM   1094 2HD1 LEU A  68      -8.882   3.636  25.181  1.00  0.860          H  
ATOM   1095 3HD1 LEU A  68      -8.226   4.370  26.627  1.00  0.860          H  
ATOM   1096 1HD2 LEU A  68      -6.587   6.373  25.374  1.00  0.860          H  
ATOM   1097 2HD2 LEU A  68      -6.166   5.337  26.722  1.00  0.860          H  
ATOM   1098 3HD2 LEU A  68      -5.111   5.419  25.305  1.00  0.860          H  
ATOM   1099  N   LEU A  69      -4.760   0.216  25.258  1.00  0.510          N  
ATOM   1100  CA  LEU A  69      -4.138  -0.902  25.939  1.00  0.560          C  
ATOM   1101  C   LEU A  69      -2.662  -0.976  25.604  1.00  0.530          C  
ATOM   1102  O   LEU A  69      -1.838  -1.105  26.513  1.00  0.590          O  
ATOM   1103  CB  LEU A  69      -4.831  -2.211  25.557  1.00  0.760          C  
ATOM   1104  CG  LEU A  69      -6.243  -2.425  26.128  1.00  0.760          C  
ATOM   1105  CD1 LEU A  69      -6.879  -3.628  25.444  1.00  0.760          C  
ATOM   1106  CD2 LEU A  69      -6.153  -2.666  27.657  1.00  0.760          C  
ATOM   1107  H   LEU A  69      -5.539   0.083  24.601  1.00  0.610          H  
ATOM   1108  HA  LEU A  69      -4.222  -0.740  27.005  1.00  0.670          H  
ATOM   1109 1HB  LEU A  69      -4.912  -2.241  24.468  1.00  0.920          H  
ATOM   1110 2HB  LEU A  69      -4.210  -3.035  25.874  1.00  0.920          H  
ATOM   1111  HG  LEU A  69      -6.864  -1.543  25.931  1.00  0.920          H  
ATOM   1112 1HD1 LEU A  69      -7.884  -3.776  25.845  1.00  0.920          H  
ATOM   1113 2HD1 LEU A  69      -6.941  -3.439  24.371  1.00  0.920          H  
ATOM   1114 3HD1 LEU A  69      -6.279  -4.515  25.625  1.00  0.920          H  
ATOM   1115 1HD2 LEU A  69      -7.164  -2.820  28.046  1.00  0.920          H  
ATOM   1116 2HD2 LEU A  69      -5.544  -3.549  27.858  1.00  0.920          H  
ATOM   1117 3HD2 LEU A  69      -5.720  -1.814  28.159  1.00  0.920          H  
ATOM   1118  N   GLU A  70      -2.300  -0.812  24.328  1.00  0.460          N  
ATOM   1119  CA  GLU A  70      -0.884  -0.875  23.986  1.00  0.470          C  
ATOM   1120  C   GLU A  70      -0.094   0.266  24.652  1.00  0.520          C  
ATOM   1121  O   GLU A  70       1.023   0.042  25.145  1.00  0.560          O  
ATOM   1122  CB  GLU A  70      -0.674  -0.887  22.474  1.00  0.650          C  
ATOM   1123  CG  GLU A  70      -1.096  -2.146  21.755  1.00  0.650          C  
ATOM   1124  CD  GLU A  70      -0.804  -2.051  20.275  1.00  0.650          C  
ATOM   1125  OE1 GLU A  70      -0.745  -0.951  19.788  1.00  0.650          O  
ATOM   1126  OE2 GLU A  70      -0.582  -3.071  19.647  1.00  0.650          O  
ATOM   1127  H   GLU A  70      -3.023  -0.704  23.602  1.00  0.550          H  
ATOM   1128  HA  GLU A  70      -0.487  -1.811  24.365  1.00  0.560          H  
ATOM   1129 1HB  GLU A  70      -1.187  -0.041  22.021  1.00  0.780          H  
ATOM   1130 2HB  GLU A  70       0.368  -0.807  22.272  1.00  0.780          H  
ATOM   1131 1HG  GLU A  70      -0.568  -2.999  22.177  1.00  0.780          H  
ATOM   1132 2HG  GLU A  70      -2.168  -2.299  21.904  1.00  0.780          H  
ATOM   1133  N   ILE A  71      -0.702   1.462  24.735  1.00  0.540          N  
ATOM   1134  CA  ILE A  71      -0.058   2.607  25.366  1.00  0.620          C  
ATOM   1135  C   ILE A  71       0.164   2.285  26.830  1.00  0.670          C  
ATOM   1136  O   ILE A  71       1.270   2.464  27.335  1.00  0.720          O  
ATOM   1137  CB  ILE A  71      -0.929   3.899  25.286  1.00  0.840          C  
ATOM   1138  CG1 ILE A  71      -1.053   4.380  23.848  1.00  0.840          C  
ATOM   1139  CG2 ILE A  71      -0.299   5.003  26.144  1.00  0.840          C  
ATOM   1140  CD1 ILE A  71      -2.140   5.426  23.589  1.00  0.840          C  
ATOM   1141  H   ILE A  71      -1.616   1.574  24.286  1.00  0.650          H  
ATOM   1142  HA  ILE A  71       0.903   2.783  24.888  1.00  0.740          H  
ATOM   1143  HB  ILE A  71      -1.931   3.689  25.648  1.00  1.000          H  
ATOM   1144 1HG1 ILE A  71      -0.112   4.802  23.539  1.00  1.000          H  
ATOM   1145 2HG1 ILE A  71      -1.252   3.548  23.253  1.00  1.000          H  
ATOM   1146 1HG2 ILE A  71      -0.900   5.874  26.072  1.00  1.000          H  
ATOM   1147 2HG2 ILE A  71      -0.243   4.698  27.183  1.00  1.000          H  
ATOM   1148 3HG2 ILE A  71       0.693   5.230  25.790  1.00  1.000          H  
ATOM   1149 1HD1 ILE A  71      -2.129   5.673  22.543  1.00  1.000          H  
ATOM   1150 2HD1 ILE A  71      -3.106   5.026  23.845  1.00  1.000          H  
ATOM   1151 3HD1 ILE A  71      -1.967   6.312  24.164  1.00  1.000          H  
ATOM   1152  N   ARG A  72      -0.881   1.801  27.510  1.00  0.690          N  
ATOM   1153  CA  ARG A  72      -0.812   1.474  28.922  1.00  0.760          C  
ATOM   1154  C   ARG A  72       0.232   0.415  29.214  1.00  0.800          C  
ATOM   1155  O   ARG A  72       0.967   0.535  30.193  1.00  0.880          O  
ATOM   1156  CB  ARG A  72      -2.158   0.972  29.415  1.00  1.040          C  
ATOM   1157  CG  ARG A  72      -3.260   2.025  29.523  1.00  1.040          C  
ATOM   1158  CD  ARG A  72      -4.587   1.389  29.746  1.00  1.040          C  
ATOM   1159  NE  ARG A  72      -4.638   0.719  31.041  1.00  1.040          N  
ATOM   1160  CZ  ARG A  72      -5.593  -0.147  31.472  1.00  1.040          C  
ATOM   1161  NH1 ARG A  72      -6.647  -0.485  30.736  1.00  1.040          N  
ATOM   1162  NH2 ARG A  72      -5.463  -0.672  32.682  1.00  1.040          N  
ATOM   1163  H   ARG A  72      -1.768   1.671  27.022  1.00  0.830          H  
ATOM   1164  HA  ARG A  72      -0.560   2.381  29.468  1.00  0.910          H  
ATOM   1165 1HB  ARG A  72      -2.516   0.193  28.743  1.00  1.240          H  
ATOM   1166 2HB  ARG A  72      -2.032   0.520  30.397  1.00  1.240          H  
ATOM   1167 1HG  ARG A  72      -3.056   2.673  30.382  1.00  1.240          H  
ATOM   1168 2HG  ARG A  72      -3.299   2.630  28.627  1.00  1.240          H  
ATOM   1169 1HD  ARG A  72      -5.357   2.148  29.706  1.00  1.240          H  
ATOM   1170 2HD  ARG A  72      -4.768   0.654  28.965  1.00  1.240          H  
ATOM   1171  HE  ARG A  72      -3.879   0.914  31.682  1.00  1.240          H  
ATOM   1172 1HH1 ARG A  72      -6.823  -0.110  29.798  1.00  1.240          H  
ATOM   1173 2HH1 ARG A  72      -7.331  -1.130  31.104  1.00  1.240          H  
ATOM   1174 1HH2 ARG A  72      -4.669  -0.427  33.257  1.00  1.240          H  
ATOM   1175 2HH2 ARG A  72      -6.158  -1.317  33.031  1.00  1.240          H  
ATOM   1176  N   TYR A  73       0.343  -0.614  28.372  1.00  0.770          N  
ATOM   1177  CA  TYR A  73       1.338  -1.637  28.639  1.00  0.830          C  
ATOM   1178  C   TYR A  73       2.743  -1.032  28.605  1.00  0.840          C  
ATOM   1179  O   TYR A  73       3.579  -1.352  29.467  1.00  0.940          O  
ATOM   1180  CB  TYR A  73       1.207  -2.802  27.644  1.00  1.140          C  
ATOM   1181  CG  TYR A  73      -0.064  -3.678  27.844  1.00  1.140          C  
ATOM   1182  CD1 TYR A  73      -0.916  -3.938  26.768  1.00  1.140          C  
ATOM   1183  CD2 TYR A  73      -0.381  -4.202  29.096  1.00  1.140          C  
ATOM   1184  CE1 TYR A  73      -2.054  -4.699  26.939  1.00  1.140          C  
ATOM   1185  CE2 TYR A  73      -1.525  -4.962  29.259  1.00  1.140          C  
ATOM   1186  CZ  TYR A  73      -2.357  -5.208  28.189  1.00  1.140          C  
ATOM   1187  OH  TYR A  73      -3.492  -5.967  28.365  1.00  1.140          O  
ATOM   1188  H   TYR A  73      -0.311  -0.712  27.588  1.00  0.920          H  
ATOM   1189  HA  TYR A  73       1.178  -2.012  29.645  1.00  1.000          H  
ATOM   1190 1HB  TYR A  73       1.182  -2.397  26.628  1.00  1.370          H  
ATOM   1191 2HB  TYR A  73       2.082  -3.444  27.719  1.00  1.370          H  
ATOM   1192  HD1 TYR A  73      -0.684  -3.539  25.789  1.00  1.370          H  
ATOM   1193  HD2 TYR A  73       0.262  -4.018  29.951  1.00  1.370          H  
ATOM   1194  HE1 TYR A  73      -2.710  -4.894  26.093  1.00  1.370          H  
ATOM   1195  HE2 TYR A  73      -1.771  -5.368  30.241  1.00  1.370          H  
ATOM   1196  HH  TYR A  73      -3.947  -6.063  27.525  1.00  1.370          H  
ATOM   1197  N   ASN A  74       3.008  -0.148  27.632  1.00  0.760          N  
ATOM   1198  CA  ASN A  74       4.322   0.479  27.552  1.00  0.790          C  
ATOM   1199  C   ASN A  74       4.548   1.520  28.649  1.00  0.770          C  
ATOM   1200  O   ASN A  74       5.655   1.612  29.195  1.00  0.810          O  
ATOM   1201  CB  ASN A  74       4.529   1.107  26.203  1.00  1.090          C  
ATOM   1202  CG  ASN A  74       4.769   0.117  25.113  1.00  1.090          C  
ATOM   1203  OD1 ASN A  74       5.135  -1.050  25.310  1.00  1.090          O  
ATOM   1204  ND2 ASN A  74       4.590   0.583  23.921  1.00  1.090          N  
ATOM   1205  H   ASN A  74       2.298   0.034  26.909  1.00  0.910          H  
ATOM   1206  HA  ASN A  74       5.074  -0.298  27.684  1.00  0.950          H  
ATOM   1207 1HB  ASN A  74       3.627   1.670  25.955  1.00  1.310          H  
ATOM   1208 2HB  ASN A  74       5.359   1.809  26.246  1.00  1.310          H  
ATOM   1209 1HD2 ASN A  74       4.740  -0.006  23.126  1.00  1.310          H  
ATOM   1210 2HD2 ASN A  74       4.318   1.538  23.807  1.00  1.310          H  
ATOM   1211  N   MET A  75       3.518   2.304  28.987  1.00  0.780          N  
ATOM   1212  CA  MET A  75       3.678   3.310  30.022  1.00  0.860          C  
ATOM   1213  C   MET A  75       3.904   2.612  31.356  1.00  0.940          C  
ATOM   1214  O   MET A  75       4.705   3.058  32.179  1.00  1.000          O  
ATOM   1215  CB  MET A  75       2.453   4.234  30.095  1.00  1.170          C  
ATOM   1216  CG  MET A  75       2.228   5.174  28.880  1.00  1.170          C  
ATOM   1217  SD  MET A  75       3.529   6.390  28.629  1.00  1.170          S  
ATOM   1218  CE  MET A  75       2.861   7.367  27.273  1.00  1.170          C  
ATOM   1219  H   MET A  75       2.629   2.214  28.494  1.00  0.940          H  
ATOM   1220  HA  MET A  75       4.560   3.904  29.797  1.00  1.030          H  
ATOM   1221 1HB  MET A  75       1.559   3.618  30.186  1.00  1.410          H  
ATOM   1222 2HB  MET A  75       2.511   4.847  30.992  1.00  1.410          H  
ATOM   1223 1HG  MET A  75       2.179   4.575  27.991  1.00  1.410          H  
ATOM   1224 2HG  MET A  75       1.279   5.683  28.988  1.00  1.410          H  
ATOM   1225 1HE  MET A  75       3.564   8.157  27.015  1.00  1.410          H  
ATOM   1226 2HE  MET A  75       2.695   6.735  26.410  1.00  1.410          H  
ATOM   1227 3HE  MET A  75       1.924   7.810  27.571  1.00  1.410          H  
ATOM   1228  N   ALA A  76       3.208   1.494  31.591  1.00  1.000          N  
ATOM   1229  CA  ALA A  76       3.396   0.762  32.827  1.00  1.220          C  
ATOM   1230  C   ALA A  76       4.818   0.210  32.907  1.00  1.240          C  
ATOM   1231  O   ALA A  76       5.496   0.348  33.927  1.00  1.390          O  
ATOM   1232  CB  ALA A  76       2.389  -0.365  32.915  1.00  1.620          C  
ATOM   1233  H   ALA A  76       2.518   1.157  30.920  1.00  1.200          H  
ATOM   1234  HA  ALA A  76       3.242   1.449  33.657  1.00  1.460          H  
ATOM   1235 1HB  ALA A  76       2.518  -0.898  33.853  1.00  1.940          H  
ATOM   1236 2HB  ALA A  76       1.385   0.041  32.859  1.00  1.940          H  
ATOM   1237 3HB  ALA A  76       2.542  -1.048  32.079  1.00  1.940          H  
ATOM   1238  N   THR A  77       5.318  -0.320  31.785  1.00  1.140          N  
ATOM   1239  CA  THR A  77       6.649  -0.917  31.699  1.00  1.260          C  
ATOM   1240  C   THR A  77       7.736   0.083  32.061  1.00  1.250          C  
ATOM   1241  O   THR A  77       8.679  -0.233  32.790  1.00  1.480          O  
ATOM   1242  CB  THR A  77       6.905  -1.467  30.274  1.00  1.720          C  
ATOM   1243  OG1 THR A  77       5.951  -2.504  29.976  1.00  1.720          O  
ATOM   1244  CG2 THR A  77       8.316  -2.037  30.157  1.00  1.720          C  
ATOM   1245  H   THR A  77       4.718  -0.402  30.963  1.00  1.370          H  
ATOM   1246  HA  THR A  77       6.699  -1.745  32.403  1.00  1.510          H  
ATOM   1247  HB  THR A  77       6.788  -0.664  29.553  1.00  2.060          H  
ATOM   1248  HG1 THR A  77       5.046  -2.127  29.931  1.00  2.060          H  
ATOM   1249 1HG2 THR A  77       8.461  -2.416  29.148  1.00  2.060          H  
ATOM   1250 2HG2 THR A  77       9.057  -1.265  30.358  1.00  2.060          H  
ATOM   1251 3HG2 THR A  77       8.438  -2.849  30.872  1.00  2.060          H  
ATOM   1252  N   LYS A  78       7.591   1.299  31.552  1.00  1.080          N  
ATOM   1253  CA  LYS A  78       8.544   2.380  31.757  1.00  1.130          C  
ATOM   1254  C   LYS A  78       8.311   3.199  33.039  1.00  1.180          C  
ATOM   1255  O   LYS A  78       9.001   4.197  33.258  1.00  1.160          O  
ATOM   1256  CB  LYS A  78       8.516   3.294  30.538  1.00  1.560          C  
ATOM   1257  CG  LYS A  78       9.006   2.619  29.262  1.00  1.560          C  
ATOM   1258  CD  LYS A  78       8.960   3.561  28.072  1.00  1.560          C  
ATOM   1259  CE  LYS A  78       9.463   2.872  26.805  1.00  1.560          C  
ATOM   1260  NZ  LYS A  78       9.429   3.778  25.622  1.00  1.560          N  
ATOM   1261  H   LYS A  78       6.797   1.457  30.920  1.00  1.300          H  
ATOM   1262  HA  LYS A  78       9.537   1.937  31.834  1.00  1.360          H  
ATOM   1263 1HB  LYS A  78       7.486   3.622  30.367  1.00  1.870          H  
ATOM   1264 2HB  LYS A  78       9.120   4.179  30.724  1.00  1.870          H  
ATOM   1265 1HG  LYS A  78      10.027   2.269  29.408  1.00  1.870          H  
ATOM   1266 2HG  LYS A  78       8.373   1.755  29.053  1.00  1.870          H  
ATOM   1267 1HD  LYS A  78       7.927   3.884  27.914  1.00  1.870          H  
ATOM   1268 2HD  LYS A  78       9.573   4.438  28.273  1.00  1.870          H  
ATOM   1269 1HE  LYS A  78      10.487   2.538  26.964  1.00  1.870          H  
ATOM   1270 2HE  LYS A  78       8.834   2.003  26.602  1.00  1.870          H  
ATOM   1271 1HZ  LYS A  78       9.767   3.283  24.807  1.00  1.870          H  
ATOM   1272 2HZ  LYS A  78       8.481   4.084  25.459  1.00  1.870          H  
ATOM   1273 3HZ  LYS A  78      10.016   4.582  25.793  1.00  1.870          H  
ATOM   1274  N   GLU A  79       7.335   2.785  33.862  1.00  1.420          N  
ATOM   1275  CA  GLU A  79       6.914   3.446  35.100  1.00  1.720          C  
ATOM   1276  C   GLU A  79       6.323   4.845  34.898  1.00  1.130          C  
ATOM   1277  O   GLU A  79       6.346   5.689  35.802  1.00  1.180          O  
ATOM   1278  CB  GLU A  79       8.086   3.559  36.098  1.00  2.290          C  
ATOM   1279  CG  GLU A  79       8.698   2.234  36.551  1.00  2.290          C  
ATOM   1280  CD  GLU A  79       9.802   2.433  37.570  1.00  2.290          C  
ATOM   1281  OE1 GLU A  79      10.266   3.542  37.684  1.00  2.290          O  
ATOM   1282  OE2 GLU A  79      10.172   1.487  38.227  1.00  2.290          O  
ATOM   1283  H   GLU A  79       6.817   1.932  33.627  1.00  1.700          H  
ATOM   1284  HA  GLU A  79       6.141   2.821  35.551  1.00  2.060          H  
ATOM   1285 1HB  GLU A  79       8.878   4.175  35.686  1.00  2.750          H  
ATOM   1286 2HB  GLU A  79       7.733   4.062  36.996  1.00  2.750          H  
ATOM   1287 1HG  GLU A  79       7.917   1.613  36.985  1.00  2.750          H  
ATOM   1288 2HG  GLU A  79       9.097   1.714  35.680  1.00  2.750          H  
ATOM   1289  N   ASN A  80       5.682   5.083  33.758  1.00  1.190          N  
ATOM   1290  CA  ASN A  80       5.010   6.338  33.505  1.00  1.480          C  
ATOM   1291  C   ASN A  80       3.595   6.178  34.021  1.00  1.330          C  
ATOM   1292  O   ASN A  80       2.627   6.145  33.253  1.00  1.600          O  
ATOM   1293  CB  ASN A  80       5.074   6.689  32.039  1.00  1.960          C  
ATOM   1294  CG  ASN A  80       6.471   7.043  31.598  1.00  1.960          C  
ATOM   1295  OD1 ASN A  80       7.201   7.743  32.311  1.00  1.960          O  
ATOM   1296  ND2 ASN A  80       6.860   6.586  30.439  1.00  1.960          N  
ATOM   1297  H   ASN A  80       5.597   4.357  33.051  1.00  1.430          H  
ATOM   1298  HA  ASN A  80       5.491   7.130  34.081  1.00  1.780          H  
ATOM   1299 1HB  ASN A  80       4.740   5.838  31.461  1.00  2.350          H  
ATOM   1300 2HB  ASN A  80       4.406   7.506  31.833  1.00  2.350          H  
ATOM   1301 1HD2 ASN A  80       7.778   6.798  30.105  1.00  2.350          H  
ATOM   1302 2HD2 ASN A  80       6.246   6.027  29.885  1.00  2.350          H  
ATOM   1303  N   TYR A  81       3.492   6.058  35.343  1.00  1.230          N  
ATOM   1304  CA  TYR A  81       2.222   5.782  35.999  1.00  1.210          C  
ATOM   1305  C   TYR A  81       1.185   6.878  35.782  1.00  1.110          C  
ATOM   1306  O   TYR A  81      -0.015   6.608  35.817  1.00  1.030          O  
ATOM   1307  CB  TYR A  81       2.414   5.541  37.496  1.00  1.700          C  
ATOM   1308  CG  TYR A  81       2.573   6.783  38.318  1.00  1.700          C  
ATOM   1309  CD1 TYR A  81       1.445   7.384  38.871  1.00  1.700          C  
ATOM   1310  CD2 TYR A  81       3.822   7.330  38.526  1.00  1.700          C  
ATOM   1311  CE1 TYR A  81       1.572   8.521  39.625  1.00  1.700          C  
ATOM   1312  CE2 TYR A  81       3.949   8.474  39.283  1.00  1.700          C  
ATOM   1313  CZ  TYR A  81       2.831   9.070  39.831  1.00  1.700          C  
ATOM   1314  OH  TYR A  81       2.963  10.213  40.582  1.00  1.700          O  
ATOM   1315  H   TYR A  81       4.372   6.112  35.865  1.00  1.480          H  
ATOM   1316  HA  TYR A  81       1.830   4.862  35.574  1.00  1.450          H  
ATOM   1317 1HB  TYR A  81       1.557   4.988  37.883  1.00  2.040          H  
ATOM   1318 2HB  TYR A  81       3.296   4.920  37.648  1.00  2.040          H  
ATOM   1319  HD1 TYR A  81       0.452   6.951  38.706  1.00  2.040          H  
ATOM   1320  HD2 TYR A  81       4.707   6.860  38.092  1.00  2.040          H  
ATOM   1321  HE1 TYR A  81       0.685   8.988  40.054  1.00  2.040          H  
ATOM   1322  HE2 TYR A  81       4.934   8.909  39.447  1.00  2.040          H  
ATOM   1323  HH  TYR A  81       2.098  10.497  40.887  1.00  2.040          H  
ATOM   1324  N   THR A  82       1.615   8.128  35.564  1.00  1.130          N  
ATOM   1325  CA  THR A  82       0.648   9.198  35.379  1.00  1.070          C  
ATOM   1326  C   THR A  82      -0.078   9.047  34.052  1.00  0.950          C  
ATOM   1327  O   THR A  82      -1.294   9.271  33.965  1.00  0.970          O  
ATOM   1328  CB  THR A  82       1.348  10.562  35.427  1.00  1.520          C  
ATOM   1329  OG1 THR A  82       2.360  10.606  34.409  1.00  1.520          O  
ATOM   1330  CG2 THR A  82       1.992  10.761  36.782  1.00  1.520          C  
ATOM   1331  H   THR A  82       2.600   8.359  35.549  1.00  1.360          H  
ATOM   1332  HA  THR A  82      -0.090   9.143  36.182  1.00  1.280          H  
ATOM   1333  HB  THR A  82       0.619  11.351  35.244  1.00  1.830          H  
ATOM   1334  HG1 THR A  82       2.638  11.523  34.275  1.00  1.830          H  
ATOM   1335 1HG2 THR A  82       2.491  11.728  36.813  1.00  1.830          H  
ATOM   1336 2HG2 THR A  82       1.225  10.723  37.554  1.00  1.830          H  
ATOM   1337 3HG2 THR A  82       2.720   9.979  36.957  1.00  1.830          H  
ATOM   1338  N   HIS A  83       0.659   8.606  33.033  1.00  0.890          N  
ATOM   1339  CA  HIS A  83       0.090   8.388  31.720  1.00  0.820          C  
ATOM   1340  C   HIS A  83      -0.739   7.128  31.758  1.00  0.750          C  
ATOM   1341  O   HIS A  83      -1.894   7.115  31.338  1.00  0.730          O  
ATOM   1342  CB  HIS A  83       1.175   8.247  30.658  1.00  1.180          C  
ATOM   1343  CG  HIS A  83       1.828   9.516  30.233  1.00  1.180          C  
ATOM   1344  ND1 HIS A  83       1.146  10.501  29.550  1.00  1.180          N  
ATOM   1345  CD2 HIS A  83       3.099   9.961  30.359  1.00  1.180          C  
ATOM   1346  CE1 HIS A  83       1.967  11.494  29.279  1.00  1.180          C  
ATOM   1347  NE2 HIS A  83       3.156  11.194  29.758  1.00  1.180          N  
ATOM   1348  H   HIS A  83       1.646   8.446  33.187  1.00  1.070          H  
ATOM   1349  HA  HIS A  83      -0.553   9.221  31.447  1.00  0.980          H  
ATOM   1350 1HB  HIS A  83       1.952   7.587  31.042  1.00  1.410          H  
ATOM   1351 2HB  HIS A  83       0.761   7.774  29.798  1.00  1.410          H  
ATOM   1352  HD2 HIS A  83       3.926   9.452  30.833  1.00  1.410          H  
ATOM   1353  HE1 HIS A  83       1.706  12.410  28.749  1.00  1.410          H  
ATOM   1354  HE2 HIS A  83       3.981  11.774  29.693  1.00  1.410          H  
ATOM   1355  N   MET A  84      -0.213   6.090  32.397  1.00  0.810          N  
ATOM   1356  CA  MET A  84      -0.929   4.835  32.500  1.00  0.840          C  
ATOM   1357  C   MET A  84      -2.324   5.052  33.097  1.00  0.800          C  
ATOM   1358  O   MET A  84      -3.314   4.542  32.555  1.00  0.810          O  
ATOM   1359  CB  MET A  84      -0.131   3.906  33.390  1.00  1.160          C  
ATOM   1360  CG  MET A  84      -0.715   2.539  33.649  1.00  1.160          C  
ATOM   1361  SD  MET A  84       0.171   1.696  34.986  1.00  1.160          S  
ATOM   1362  CE  MET A  84      -0.416   2.594  36.448  1.00  1.160          C  
ATOM   1363  H   MET A  84       0.740   6.153  32.767  1.00  0.970          H  
ATOM   1364  HA  MET A  84      -1.039   4.407  31.504  1.00  1.010          H  
ATOM   1365 1HB  MET A  84       0.869   3.775  32.971  1.00  1.400          H  
ATOM   1366 2HB  MET A  84      -0.012   4.394  34.326  1.00  1.400          H  
ATOM   1367 1HG  MET A  84      -1.765   2.616  33.923  1.00  1.400          H  
ATOM   1368 2HG  MET A  84      -0.637   1.932  32.742  1.00  1.400          H  
ATOM   1369 1HE  MET A  84       0.041   2.169  37.342  1.00  1.400          H  
ATOM   1370 2HE  MET A  84      -0.158   3.646  36.389  1.00  1.400          H  
ATOM   1371 3HE  MET A  84      -1.501   2.500  36.521  1.00  1.400          H  
ATOM   1372  N   GLU A  85      -2.410   5.789  34.221  1.00  0.830          N  
ATOM   1373  CA  GLU A  85      -3.695   6.050  34.859  1.00  0.880          C  
ATOM   1374  C   GLU A  85      -4.619   6.877  33.961  1.00  0.790          C  
ATOM   1375  O   GLU A  85      -5.812   6.578  33.857  1.00  0.790          O  
ATOM   1376  CB  GLU A  85      -3.484   6.751  36.203  1.00  1.210          C  
ATOM   1377  CG  GLU A  85      -2.870   5.857  37.294  1.00  1.210          C  
ATOM   1378  CD  GLU A  85      -2.561   6.604  38.569  1.00  1.210          C  
ATOM   1379  OE1 GLU A  85      -2.693   7.806  38.580  1.00  1.210          O  
ATOM   1380  OE2 GLU A  85      -2.187   5.971  39.529  1.00  1.210          O  
ATOM   1381  H   GLU A  85      -1.559   6.162  34.658  1.00  1.000          H  
ATOM   1382  HA  GLU A  85      -4.177   5.093  35.050  1.00  1.060          H  
ATOM   1383 1HB  GLU A  85      -2.810   7.602  36.057  1.00  1.450          H  
ATOM   1384 2HB  GLU A  85      -4.433   7.140  36.568  1.00  1.450          H  
ATOM   1385 1HG  GLU A  85      -3.568   5.053  37.518  1.00  1.450          H  
ATOM   1386 2HG  GLU A  85      -1.959   5.407  36.912  1.00  1.450          H  
ATOM   1387  N   PHE A  86      -4.061   7.882  33.276  1.00  0.770          N  
ATOM   1388  CA  PHE A  86      -4.810   8.723  32.353  1.00  0.780          C  
ATOM   1389  C   PHE A  86      -5.453   7.898  31.245  1.00  0.680          C  
ATOM   1390  O   PHE A  86      -6.664   7.995  31.008  1.00  0.680          O  
ATOM   1391  CB  PHE A  86      -3.863   9.787  31.793  1.00  1.090          C  
ATOM   1392  CG  PHE A  86      -4.366  10.668  30.719  1.00  1.090          C  
ATOM   1393  CD1 PHE A  86      -5.253  11.695  30.979  1.00  1.090          C  
ATOM   1394  CD2 PHE A  86      -3.894  10.504  29.433  1.00  1.090          C  
ATOM   1395  CE1 PHE A  86      -5.664  12.532  29.966  1.00  1.090          C  
ATOM   1396  CE2 PHE A  86      -4.294  11.335  28.423  1.00  1.090          C  
ATOM   1397  CZ  PHE A  86      -5.181  12.354  28.688  1.00  1.090          C  
ATOM   1398  H   PHE A  86      -3.075   8.118  33.444  1.00  0.920          H  
ATOM   1399  HA  PHE A  86      -5.602   9.220  32.913  1.00  0.940          H  
ATOM   1400 1HB  PHE A  86      -3.524  10.417  32.614  1.00  1.310          H  
ATOM   1401 2HB  PHE A  86      -2.985   9.297  31.414  1.00  1.310          H  
ATOM   1402  HD1 PHE A  86      -5.623  11.841  31.994  1.00  1.310          H  
ATOM   1403  HD2 PHE A  86      -3.185   9.704  29.232  1.00  1.310          H  
ATOM   1404  HE1 PHE A  86      -6.365  13.339  30.177  1.00  1.310          H  
ATOM   1405  HE2 PHE A  86      -3.909  11.195  27.414  1.00  1.310          H  
ATOM   1406  HZ  PHE A  86      -5.501  13.018  27.887  1.00  1.310          H  
ATOM   1407  N   TYR A  87      -4.655   7.056  30.592  1.00  0.650          N  
ATOM   1408  CA  TYR A  87      -5.148   6.271  29.476  1.00  0.690          C  
ATOM   1409  C   TYR A  87      -6.158   5.214  29.945  1.00  0.600          C  
ATOM   1410  O   TYR A  87      -7.114   4.914  29.221  1.00  0.570          O  
ATOM   1411  CB  TYR A  87      -3.956   5.708  28.689  1.00  0.950          C  
ATOM   1412  CG  TYR A  87      -3.184   6.835  27.926  1.00  0.950          C  
ATOM   1413  CD1 TYR A  87      -1.884   7.148  28.275  1.00  0.950          C  
ATOM   1414  CD2 TYR A  87      -3.800   7.581  26.915  1.00  0.950          C  
ATOM   1415  CE1 TYR A  87      -1.221   8.182  27.631  1.00  0.950          C  
ATOM   1416  CE2 TYR A  87      -3.133   8.590  26.278  1.00  0.950          C  
ATOM   1417  CZ  TYR A  87      -1.848   8.895  26.641  1.00  0.950          C  
ATOM   1418  OH  TYR A  87      -1.184   9.923  26.026  1.00  0.950          O  
ATOM   1419  H   TYR A  87      -3.669   7.005  30.863  1.00  0.780          H  
ATOM   1420  HA  TYR A  87      -5.683   6.937  28.813  1.00  0.830          H  
ATOM   1421 1HB  TYR A  87      -3.261   5.234  29.388  1.00  1.140          H  
ATOM   1422 2HB  TYR A  87      -4.275   4.952  27.981  1.00  1.140          H  
ATOM   1423  HD1 TYR A  87      -1.382   6.589  29.054  1.00  1.140          H  
ATOM   1424  HD2 TYR A  87      -4.806   7.385  26.633  1.00  1.140          H  
ATOM   1425  HE1 TYR A  87      -0.211   8.436  27.905  1.00  1.140          H  
ATOM   1426  HE2 TYR A  87      -3.632   9.165  25.495  1.00  1.140          H  
ATOM   1427  HH  TYR A  87      -0.326  10.051  26.445  1.00  1.140          H  
ATOM   1428  N   SER A  88      -5.981   4.681  31.165  1.00  0.600          N  
ATOM   1429  CA  SER A  88      -6.933   3.732  31.750  1.00  0.620          C  
ATOM   1430  C   SER A  88      -8.302   4.395  31.925  1.00  0.550          C  
ATOM   1431  O   SER A  88      -9.337   3.828  31.538  1.00  0.600          O  
ATOM   1432  CB  SER A  88      -6.434   3.235  33.091  1.00  0.860          C  
ATOM   1433  OG  SER A  88      -7.335   2.324  33.663  1.00  0.860          O  
ATOM   1434  H   SER A  88      -5.128   4.905  31.686  1.00  0.720          H  
ATOM   1435  HA  SER A  88      -7.052   2.885  31.079  1.00  0.740          H  
ATOM   1436 1HB  SER A  88      -5.460   2.769  32.967  1.00  1.030          H  
ATOM   1437 2HB  SER A  88      -6.302   4.079  33.759  1.00  1.030          H  
ATOM   1438  HG  SER A  88      -6.956   2.080  34.508  1.00  1.030          H  
ATOM   1439  N   ASP A  89      -8.322   5.617  32.492  1.00  0.490          N  
ATOM   1440  CA  ASP A  89      -9.587   6.330  32.656  1.00  0.480          C  
ATOM   1441  C   ASP A  89     -10.250   6.588  31.314  1.00  0.430          C  
ATOM   1442  O   ASP A  89     -11.473   6.455  31.184  1.00  0.430          O  
ATOM   1443  CB  ASP A  89      -9.406   7.667  33.385  1.00  0.680          C  
ATOM   1444  CG  ASP A  89      -9.160   7.575  34.922  1.00  0.680          C  
ATOM   1445  OD1 ASP A  89      -9.382   6.530  35.532  1.00  0.680          O  
ATOM   1446  OD2 ASP A  89      -8.797   8.580  35.477  1.00  0.680          O  
ATOM   1447  H   ASP A  89      -7.447   6.025  32.845  1.00  0.590          H  
ATOM   1448  HA  ASP A  89     -10.254   5.709  33.239  1.00  0.580          H  
ATOM   1449 1HB  ASP A  89      -8.548   8.184  32.942  1.00  0.810          H  
ATOM   1450 2HB  ASP A  89     -10.280   8.291  33.210  1.00  0.810          H  
ATOM   1451  N   ILE A  90      -9.450   6.903  30.296  1.00  0.430          N  
ATOM   1452  CA  ILE A  90     -10.022   7.152  28.989  1.00  0.420          C  
ATOM   1453  C   ILE A  90     -10.696   5.901  28.450  1.00  0.430          C  
ATOM   1454  O   ILE A  90     -11.826   5.983  27.963  1.00  0.430          O  
ATOM   1455  CB  ILE A  90      -8.984   7.633  27.970  1.00  0.590          C  
ATOM   1456  CG1 ILE A  90      -8.464   9.021  28.341  1.00  0.590          C  
ATOM   1457  CG2 ILE A  90      -9.647   7.691  26.631  1.00  0.590          C  
ATOM   1458  CD1 ILE A  90      -7.227   9.453  27.574  1.00  0.590          C  
ATOM   1459  H   ILE A  90      -8.446   7.035  30.470  1.00  0.520          H  
ATOM   1460  HA  ILE A  90     -10.780   7.926  29.090  1.00  0.500          H  
ATOM   1461  HB  ILE A  90      -8.143   6.945  27.940  1.00  0.710          H  
ATOM   1462 1HG1 ILE A  90      -9.251   9.745  28.153  1.00  0.710          H  
ATOM   1463 2HG1 ILE A  90      -8.229   9.041  29.401  1.00  0.710          H  
ATOM   1464 1HG2 ILE A  90      -8.955   8.012  25.891  1.00  0.710          H  
ATOM   1465 2HG2 ILE A  90     -10.013   6.729  26.350  1.00  0.710          H  
ATOM   1466 3HG2 ILE A  90     -10.488   8.386  26.667  1.00  0.710          H  
ATOM   1467 1HD1 ILE A  90      -6.959  10.433  27.910  1.00  0.710          H  
ATOM   1468 2HD1 ILE A  90      -6.417   8.774  27.771  1.00  0.710          H  
ATOM   1469 3HD1 ILE A  90      -7.413   9.485  26.509  1.00  0.710          H  
ATOM   1470  N   GLU A  91     -10.022   4.745  28.524  1.00  0.450          N  
ATOM   1471  CA  GLU A  91     -10.625   3.525  27.998  1.00  0.490          C  
ATOM   1472  C   GLU A  91     -11.969   3.274  28.647  1.00  0.480          C  
ATOM   1473  O   GLU A  91     -12.926   2.917  27.955  1.00  0.500          O  
ATOM   1474  CB  GLU A  91      -9.755   2.287  28.229  1.00  0.670          C  
ATOM   1475  CG  GLU A  91     -10.337   1.019  27.579  1.00  0.670          C  
ATOM   1476  CD  GLU A  91      -9.554  -0.227  27.840  1.00  0.670          C  
ATOM   1477  OE1 GLU A  91      -8.546  -0.154  28.519  1.00  0.670          O  
ATOM   1478  OE2 GLU A  91      -9.971  -1.256  27.357  1.00  0.670          O  
ATOM   1479  H   GLU A  91      -9.072   4.736  28.916  1.00  0.540          H  
ATOM   1480  HA  GLU A  91     -10.781   3.650  26.929  1.00  0.590          H  
ATOM   1481 1HB  GLU A  91      -8.755   2.450  27.836  1.00  0.800          H  
ATOM   1482 2HB  GLU A  91      -9.656   2.109  29.301  1.00  0.800          H  
ATOM   1483 1HG  GLU A  91     -11.341   0.864  27.948  1.00  0.800          H  
ATOM   1484 2HG  GLU A  91     -10.400   1.184  26.508  1.00  0.800          H  
ATOM   1485  N   ARG A  92     -12.046   3.448  29.974  1.00  0.470          N  
ATOM   1486  CA  ARG A  92     -13.295   3.225  30.689  1.00  0.500          C  
ATOM   1487  C   ARG A  92     -14.398   4.136  30.154  1.00  0.460          C  
ATOM   1488  O   ARG A  92     -15.527   3.683  29.915  1.00  0.470          O  
ATOM   1489  CB  ARG A  92     -13.103   3.445  32.181  1.00  0.690          C  
ATOM   1490  CG  ARG A  92     -14.322   3.120  33.056  1.00  0.690          C  
ATOM   1491  CD  ARG A  92     -14.000   3.181  34.524  1.00  0.690          C  
ATOM   1492  NE  ARG A  92     -13.667   4.543  34.978  1.00  0.690          N  
ATOM   1493  CZ  ARG A  92     -12.429   5.010  35.303  1.00  0.690          C  
ATOM   1494  NH1 ARG A  92     -11.348   4.270  35.217  1.00  0.690          N  
ATOM   1495  NH2 ARG A  92     -12.274   6.248  35.712  1.00  0.690          N  
ATOM   1496  H   ARG A  92     -11.195   3.709  30.492  1.00  0.560          H  
ATOM   1497  HA  ARG A  92     -13.596   2.191  30.533  1.00  0.600          H  
ATOM   1498 1HB  ARG A  92     -12.263   2.845  32.527  1.00  0.830          H  
ATOM   1499 2HB  ARG A  92     -12.842   4.490  32.350  1.00  0.830          H  
ATOM   1500 1HG  ARG A  92     -15.112   3.845  32.855  1.00  0.830          H  
ATOM   1501 2HG  ARG A  92     -14.681   2.118  32.821  1.00  0.830          H  
ATOM   1502 1HD  ARG A  92     -14.874   2.846  35.084  1.00  0.830          H  
ATOM   1503 2HD  ARG A  92     -13.168   2.520  34.743  1.00  0.830          H  
ATOM   1504  HE  ARG A  92     -14.439   5.191  35.077  1.00  0.830          H  
ATOM   1505 1HH1 ARG A  92     -11.387   3.316  34.902  1.00  0.830          H  
ATOM   1506 2HH1 ARG A  92     -10.443   4.719  35.452  1.00  0.830          H  
ATOM   1507 1HH2 ARG A  92     -13.060   6.872  35.796  1.00  0.830          H  
ATOM   1508 2HH2 ARG A  92     -11.315   6.559  35.937  1.00  0.830          H  
ATOM   1509  N   LEU A  93     -14.075   5.420  29.956  1.00  0.450          N  
ATOM   1510  CA  LEU A  93     -15.049   6.362  29.425  1.00  0.450          C  
ATOM   1511  C   LEU A  93     -15.483   5.978  28.014  1.00  0.440          C  
ATOM   1512  O   LEU A  93     -16.673   6.055  27.700  1.00  0.440          O  
ATOM   1513  CB  LEU A  93     -14.451   7.774  29.407  1.00  0.630          C  
ATOM   1514  CG  LEU A  93     -14.200   8.443  30.790  1.00  0.630          C  
ATOM   1515  CD1 LEU A  93     -13.383   9.715  30.578  1.00  0.630          C  
ATOM   1516  CD2 LEU A  93     -15.534   8.774  31.472  1.00  0.630          C  
ATOM   1517  H   LEU A  93     -13.138   5.748  30.222  1.00  0.540          H  
ATOM   1518  HA  LEU A  93     -15.929   6.335  30.057  1.00  0.540          H  
ATOM   1519 1HB  LEU A  93     -13.493   7.726  28.890  1.00  0.760          H  
ATOM   1520 2HB  LEU A  93     -15.113   8.420  28.835  1.00  0.760          H  
ATOM   1521  HG  LEU A  93     -13.628   7.769  31.424  1.00  0.760          H  
ATOM   1522 1HD1 LEU A  93     -13.188  10.185  31.541  1.00  0.760          H  
ATOM   1523 2HD1 LEU A  93     -12.436   9.460  30.104  1.00  0.760          H  
ATOM   1524 3HD1 LEU A  93     -13.934  10.404  29.943  1.00  0.760          H  
ATOM   1525 1HD2 LEU A  93     -15.336   9.248  32.432  1.00  0.760          H  
ATOM   1526 2HD2 LEU A  93     -16.107   9.456  30.842  1.00  0.760          H  
ATOM   1527 3HD2 LEU A  93     -16.110   7.871  31.639  1.00  0.760          H  
ATOM   1528  N   PHE A  94     -14.545   5.524  27.174  1.00  0.460          N  
ATOM   1529  CA  PHE A  94     -14.893   5.114  25.818  1.00  0.490          C  
ATOM   1530  C   PHE A  94     -15.840   3.931  25.835  1.00  0.480          C  
ATOM   1531  O   PHE A  94     -16.798   3.930  25.068  1.00  0.510          O  
ATOM   1532  CB  PHE A  94     -13.653   4.771  24.984  1.00  0.670          C  
ATOM   1533  CG  PHE A  94     -12.815   5.957  24.514  1.00  0.670          C  
ATOM   1534  CD1 PHE A  94     -11.526   5.746  24.076  1.00  0.670          C  
ATOM   1535  CD2 PHE A  94     -13.288   7.281  24.518  1.00  0.670          C  
ATOM   1536  CE1 PHE A  94     -10.761   6.806  23.658  1.00  0.670          C  
ATOM   1537  CE2 PHE A  94     -12.510   8.310  24.092  1.00  0.670          C  
ATOM   1538  CZ  PHE A  94     -11.251   8.074  23.662  1.00  0.670          C  
ATOM   1539  H   PHE A  94     -13.564   5.523  27.476  1.00  0.550          H  
ATOM   1540  HA  PHE A  94     -15.437   5.916  25.337  1.00  0.590          H  
ATOM   1541 1HB  PHE A  94     -13.007   4.127  25.580  1.00  0.810          H  
ATOM   1542 2HB  PHE A  94     -13.948   4.200  24.115  1.00  0.810          H  
ATOM   1543  HD1 PHE A  94     -11.113   4.734  24.065  1.00  0.810          H  
ATOM   1544  HD2 PHE A  94     -14.279   7.524  24.853  1.00  0.810          H  
ATOM   1545  HE1 PHE A  94      -9.756   6.653  23.331  1.00  0.810          H  
ATOM   1546  HE2 PHE A  94     -12.898   9.328  24.100  1.00  0.810          H  
ATOM   1547  HZ  PHE A  94     -10.620   8.903  23.325  1.00  0.810          H  
ATOM   1548  N   ILE A  95     -15.617   2.954  26.723  1.00  0.480          N  
ATOM   1549  CA  ILE A  95     -16.500   1.791  26.801  1.00  0.510          C  
ATOM   1550  C   ILE A  95     -17.910   2.234  27.163  1.00  0.500          C  
ATOM   1551  O   ILE A  95     -18.893   1.774  26.567  1.00  0.530          O  
ATOM   1552  CB  ILE A  95     -15.987   0.767  27.835  1.00  0.700          C  
ATOM   1553  CG1 ILE A  95     -14.664   0.146  27.318  1.00  0.700          C  
ATOM   1554  CG2 ILE A  95     -17.076  -0.323  28.096  1.00  0.700          C  
ATOM   1555  CD1 ILE A  95     -13.878  -0.624  28.360  1.00  0.700          C  
ATOM   1556  H   ILE A  95     -14.774   3.005  27.310  1.00  0.580          H  
ATOM   1557  HA  ILE A  95     -16.530   1.311  25.820  1.00  0.610          H  
ATOM   1558  HB  ILE A  95     -15.758   1.286  28.769  1.00  0.840          H  
ATOM   1559 1HG1 ILE A  95     -14.898  -0.530  26.494  1.00  0.840          H  
ATOM   1560 2HG1 ILE A  95     -14.031   0.939  26.933  1.00  0.840          H  
ATOM   1561 1HG2 ILE A  95     -16.719  -1.037  28.827  1.00  0.840          H  
ATOM   1562 2HG2 ILE A  95     -17.986   0.133  28.478  1.00  0.840          H  
ATOM   1563 3HG2 ILE A  95     -17.299  -0.841  27.160  1.00  0.840          H  
ATOM   1564 1HD1 ILE A  95     -12.964  -1.017  27.903  1.00  0.840          H  
ATOM   1565 2HD1 ILE A  95     -13.609   0.048  29.176  1.00  0.840          H  
ATOM   1566 3HD1 ILE A  95     -14.460  -1.448  28.749  1.00  0.840          H  
ATOM   1567  N   LYS A  96     -18.026   3.099  28.178  1.00  0.480          N  
ATOM   1568  CA  LYS A  96     -19.336   3.593  28.564  1.00  0.490          C  
ATOM   1569  C   LYS A  96     -20.009   4.280  27.388  1.00  0.460          C  
ATOM   1570  O   LYS A  96     -21.198   4.062  27.129  1.00  0.490          O  
ATOM   1571  CB  LYS A  96     -19.237   4.570  29.737  1.00  0.680          C  
ATOM   1572  CG  LYS A  96     -20.594   5.116  30.225  1.00  0.680          C  
ATOM   1573  CD  LYS A  96     -20.424   6.033  31.437  1.00  0.680          C  
ATOM   1574  CE  LYS A  96     -21.763   6.607  31.894  1.00  0.680          C  
ATOM   1575  NZ  LYS A  96     -21.614   7.493  33.088  1.00  0.680          N  
ATOM   1576  H   LYS A  96     -17.185   3.415  28.676  1.00  0.580          H  
ATOM   1577  HA  LYS A  96     -19.953   2.745  28.859  1.00  0.590          H  
ATOM   1578 1HB  LYS A  96     -18.735   4.082  30.573  1.00  0.820          H  
ATOM   1579 2HB  LYS A  96     -18.619   5.421  29.441  1.00  0.820          H  
ATOM   1580 1HG  LYS A  96     -21.065   5.685  29.419  1.00  0.820          H  
ATOM   1581 2HG  LYS A  96     -21.248   4.284  30.486  1.00  0.820          H  
ATOM   1582 1HD  LYS A  96     -19.975   5.474  32.260  1.00  0.820          H  
ATOM   1583 2HD  LYS A  96     -19.758   6.855  31.171  1.00  0.820          H  
ATOM   1584 1HE  LYS A  96     -22.197   7.185  31.080  1.00  0.820          H  
ATOM   1585 2HE  LYS A  96     -22.437   5.788  32.142  1.00  0.820          H  
ATOM   1586 1HZ  LYS A  96     -22.520   7.853  33.358  1.00  0.820          H  
ATOM   1587 2HZ  LYS A  96     -21.222   6.964  33.855  1.00  0.820          H  
ATOM   1588 3HZ  LYS A  96     -21.001   8.264  32.866  1.00  0.820          H  
ATOM   1589  N   ASN A  97     -19.248   5.110  26.676  1.00  0.430          N  
ATOM   1590  CA  ASN A  97     -19.792   5.836  25.560  1.00  0.430          C  
ATOM   1591  C   ASN A  97     -20.180   4.907  24.400  1.00  0.430          C  
ATOM   1592  O   ASN A  97     -21.209   5.141  23.769  1.00  0.440          O  
ATOM   1593  CB  ASN A  97     -18.825   6.912  25.156  1.00  0.600          C  
ATOM   1594  CG  ASN A  97     -18.745   8.005  26.173  1.00  0.600          C  
ATOM   1595  OD1 ASN A  97     -19.681   8.237  26.946  1.00  0.600          O  
ATOM   1596  ND2 ASN A  97     -17.633   8.688  26.208  1.00  0.600          N  
ATOM   1597  H   ASN A  97     -18.277   5.276  26.960  1.00  0.520          H  
ATOM   1598  HA  ASN A  97     -20.704   6.321  25.890  1.00  0.520          H  
ATOM   1599 1HB  ASN A  97     -17.837   6.490  24.983  1.00  0.720          H  
ATOM   1600 2HB  ASN A  97     -19.181   7.360  24.252  1.00  0.720          H  
ATOM   1601 1HD2 ASN A  97     -17.524   9.424  26.874  1.00  0.720          H  
ATOM   1602 2HD2 ASN A  97     -16.885   8.477  25.580  1.00  0.720          H  
ATOM   1603  N   GLU A  98     -19.430   3.814  24.148  1.00  0.440          N  
ATOM   1604  CA  GLU A  98     -19.827   2.895  23.076  1.00  0.460          C  
ATOM   1605  C   GLU A  98     -21.205   2.329  23.390  1.00  0.480          C  
ATOM   1606  O   GLU A  98     -22.069   2.236  22.510  1.00  0.500          O  
ATOM   1607  CB  GLU A  98     -18.889   1.680  22.959  1.00  0.640          C  
ATOM   1608  CG  GLU A  98     -17.480   1.892  22.424  1.00  0.640          C  
ATOM   1609  CD  GLU A  98     -16.684   0.595  22.492  1.00  0.640          C  
ATOM   1610  OE1 GLU A  98     -17.229  -0.368  22.979  1.00  0.640          O  
ATOM   1611  OE2 GLU A  98     -15.552   0.567  22.095  1.00  0.640          O  
ATOM   1612  H   GLU A  98     -18.550   3.679  24.650  1.00  0.530          H  
ATOM   1613  HA  GLU A  98     -19.864   3.433  22.132  1.00  0.550          H  
ATOM   1614 1HB  GLU A  98     -18.779   1.235  23.950  1.00  0.760          H  
ATOM   1615 2HB  GLU A  98     -19.363   0.930  22.328  1.00  0.760          H  
ATOM   1616 1HG  GLU A  98     -17.520   2.231  21.394  1.00  0.760          H  
ATOM   1617 2HG  GLU A  98     -16.984   2.647  23.007  1.00  0.760          H  
ATOM   1618  N   LYS A  99     -21.425   1.982  24.666  1.00  0.500          N  
ATOM   1619  CA  LYS A  99     -22.708   1.438  25.076  1.00  0.540          C  
ATOM   1620  C   LYS A  99     -23.820   2.464  24.882  1.00  0.510          C  
ATOM   1621  O   LYS A  99     -24.899   2.123  24.386  1.00  0.540          O  
ATOM   1622  CB  LYS A  99     -22.646   0.969  26.531  1.00  0.740          C  
ATOM   1623  CG  LYS A  99     -21.789  -0.283  26.745  1.00  0.740          C  
ATOM   1624  CD  LYS A  99     -21.724  -0.682  28.218  1.00  0.740          C  
ATOM   1625  CE  LYS A  99     -20.860  -1.923  28.420  1.00  0.740          C  
ATOM   1626  NZ  LYS A  99     -20.754  -2.301  29.858  1.00  0.740          N  
ATOM   1627  H   LYS A  99     -20.645   2.047  25.334  1.00  0.600          H  
ATOM   1628  HA  LYS A  99     -22.934   0.579  24.446  1.00  0.650          H  
ATOM   1629 1HB  LYS A  99     -22.233   1.763  27.149  1.00  0.890          H  
ATOM   1630 2HB  LYS A  99     -23.653   0.763  26.890  1.00  0.890          H  
ATOM   1631 1HG  LYS A  99     -22.206  -1.106  26.166  1.00  0.890          H  
ATOM   1632 2HG  LYS A  99     -20.777  -0.086  26.384  1.00  0.890          H  
ATOM   1633 1HD  LYS A  99     -21.295   0.143  28.792  1.00  0.890          H  
ATOM   1634 2HD  LYS A  99     -22.728  -0.881  28.590  1.00  0.890          H  
ATOM   1635 1HE  LYS A  99     -21.296  -2.754  27.868  1.00  0.890          H  
ATOM   1636 2HE  LYS A  99     -19.861  -1.727  28.032  1.00  0.890          H  
ATOM   1637 1HZ  LYS A  99     -20.175  -3.124  29.950  1.00  0.890          H  
ATOM   1638 2HZ  LYS A  99     -20.339  -1.539  30.377  1.00  0.890          H  
ATOM   1639 3HZ  LYS A  99     -21.675  -2.496  30.227  1.00  0.890          H  
ATOM   1640  N   LEU A 100     -23.557   3.724  25.243  1.00  0.470          N  
ATOM   1641  CA  LEU A 100     -24.558   4.768  25.076  1.00  0.450          C  
ATOM   1642  C   LEU A 100     -24.872   5.014  23.602  1.00  0.410          C  
ATOM   1643  O   LEU A 100     -26.038   5.194  23.247  1.00  0.440          O  
ATOM   1644  CB  LEU A 100     -24.064   6.069  25.719  1.00  0.640          C  
ATOM   1645  CG  LEU A 100     -23.937   6.075  27.275  1.00  0.640          C  
ATOM   1646  CD1 LEU A 100     -23.217   7.346  27.707  1.00  0.640          C  
ATOM   1647  CD2 LEU A 100     -25.317   6.002  27.931  1.00  0.640          C  
ATOM   1648  H   LEU A 100     -22.660   3.933  25.697  1.00  0.560          H  
ATOM   1649  HA  LEU A 100     -25.474   4.440  25.555  1.00  0.540          H  
ATOM   1650 1HB  LEU A 100     -23.086   6.296  25.306  1.00  0.770          H  
ATOM   1651 2HB  LEU A 100     -24.744   6.871  25.436  1.00  0.770          H  
ATOM   1652  HG  LEU A 100     -23.344   5.223  27.594  1.00  0.770          H  
ATOM   1653 1HD1 LEU A 100     -23.110   7.349  28.786  1.00  0.770          H  
ATOM   1654 2HD1 LEU A 100     -22.232   7.385  27.254  1.00  0.770          H  
ATOM   1655 3HD1 LEU A 100     -23.790   8.216  27.397  1.00  0.770          H  
ATOM   1656 1HD2 LEU A 100     -25.196   6.013  29.013  1.00  0.770          H  
ATOM   1657 2HD2 LEU A 100     -25.914   6.861  27.624  1.00  0.770          H  
ATOM   1658 3HD2 LEU A 100     -25.827   5.090  27.645  1.00  0.770          H  
ATOM   1659  N   LEU A 101     -23.849   4.998  22.735  1.00  0.400          N  
ATOM   1660  CA  LEU A 101     -24.066   5.214  21.308  1.00  0.440          C  
ATOM   1661  C   LEU A 101     -24.917   4.088  20.740  1.00  0.510          C  
ATOM   1662  O   LEU A 101     -25.804   4.331  19.919  1.00  0.550          O  
ATOM   1663  CB  LEU A 101     -22.726   5.262  20.561  1.00  0.600          C  
ATOM   1664  CG  LEU A 101     -21.788   6.475  20.828  1.00  0.600          C  
ATOM   1665  CD1 LEU A 101     -20.477   6.176  20.202  1.00  0.600          C  
ATOM   1666  CD2 LEU A 101     -22.324   7.758  20.224  1.00  0.600          C  
ATOM   1667  H   LEU A 101     -22.898   4.881  23.093  1.00  0.480          H  
ATOM   1668  HA  LEU A 101     -24.599   6.151  21.174  1.00  0.530          H  
ATOM   1669 1HB  LEU A 101     -22.168   4.378  20.846  1.00  0.720          H  
ATOM   1670 2HB  LEU A 101     -22.917   5.213  19.486  1.00  0.720          H  
ATOM   1671  HG  LEU A 101     -21.661   6.608  21.893  1.00  0.720          H  
ATOM   1672 1HD1 LEU A 101     -19.822   6.996  20.387  1.00  0.720          H  
ATOM   1673 2HD1 LEU A 101     -20.059   5.270  20.628  1.00  0.720          H  
ATOM   1674 3HD1 LEU A 101     -20.618   6.050  19.134  1.00  0.720          H  
ATOM   1675 1HD2 LEU A 101     -21.623   8.573  20.421  1.00  0.720          H  
ATOM   1676 2HD2 LEU A 101     -22.413   7.620  19.160  1.00  0.720          H  
ATOM   1677 3HD2 LEU A 101     -23.291   8.008  20.655  1.00  0.720          H  
ATOM   1678  N   ASN A 102     -24.666   2.851  21.191  1.00  0.560          N  
ATOM   1679  CA  ASN A 102     -25.431   1.694  20.745  1.00  0.670          C  
ATOM   1680  C   ASN A 102     -26.914   1.848  21.118  1.00  0.670          C  
ATOM   1681  O   ASN A 102     -27.800   1.599  20.291  1.00  0.760          O  
ATOM   1682  CB  ASN A 102     -24.847   0.422  21.325  1.00  0.890          C  
ATOM   1683  CG  ASN A 102     -25.450  -0.809  20.748  1.00  0.890          C  
ATOM   1684  OD1 ASN A 102     -25.346  -1.055  19.540  1.00  0.890          O  
ATOM   1685  ND2 ASN A 102     -26.086  -1.592  21.578  1.00  0.890          N  
ATOM   1686  H   ASN A 102     -23.874   2.704  21.827  1.00  0.670          H  
ATOM   1687  HA  ASN A 102     -25.370   1.637  19.659  1.00  0.800          H  
ATOM   1688 1HB  ASN A 102     -23.770   0.410  21.154  1.00  1.070          H  
ATOM   1689 2HB  ASN A 102     -25.000   0.416  22.403  1.00  1.070          H  
ATOM   1690 1HD2 ASN A 102     -26.521  -2.431  21.245  1.00  1.070          H  
ATOM   1691 2HD2 ASN A 102     -26.145  -1.344  22.541  1.00  1.070          H  
ATOM   1692  N   VAL A 103     -27.182   2.286  22.356  1.00  0.610          N  
ATOM   1693  CA  VAL A 103     -28.556   2.502  22.801  1.00  0.640          C  
ATOM   1694  C   VAL A 103     -29.217   3.583  21.960  1.00  0.520          C  
ATOM   1695  O   VAL A 103     -30.383   3.444  21.569  1.00  0.540          O  
ATOM   1696  CB  VAL A 103     -28.616   2.890  24.292  1.00  0.880          C  
ATOM   1697  CG1 VAL A 103     -30.047   3.322  24.682  1.00  0.880          C  
ATOM   1698  CG2 VAL A 103     -28.188   1.699  25.131  1.00  0.880          C  
ATOM   1699  H   VAL A 103     -26.400   2.425  23.007  1.00  0.730          H  
ATOM   1700  HA  VAL A 103     -29.110   1.572  22.665  1.00  0.770          H  
ATOM   1701  HB  VAL A 103     -27.942   3.731  24.474  1.00  1.060          H  
ATOM   1702 1HG1 VAL A 103     -30.068   3.590  25.737  1.00  1.060          H  
ATOM   1703 2HG1 VAL A 103     -30.359   4.182  24.097  1.00  1.060          H  
ATOM   1704 3HG1 VAL A 103     -30.738   2.497  24.504  1.00  1.060          H  
ATOM   1705 1HG2 VAL A 103     -28.215   1.967  26.186  1.00  1.060          H  
ATOM   1706 2HG2 VAL A 103     -28.866   0.867  24.946  1.00  1.060          H  
ATOM   1707 3HG2 VAL A 103     -27.183   1.404  24.862  1.00  1.060          H  
ATOM   1708  N   ILE A 104     -28.486   4.668  21.702  1.00  0.430          N  
ATOM   1709  CA  ILE A 104     -29.024   5.745  20.908  1.00  0.410          C  
ATOM   1710  C   ILE A 104     -29.335   5.223  19.515  1.00  0.480          C  
ATOM   1711  O   ILE A 104     -30.384   5.539  18.970  1.00  0.500          O  
ATOM   1712  CB  ILE A 104     -28.109   6.968  20.874  1.00  0.580          C  
ATOM   1713  CG1 ILE A 104     -28.060   7.593  22.285  1.00  0.580          C  
ATOM   1714  CG2 ILE A 104     -28.714   7.957  19.901  1.00  0.580          C  
ATOM   1715  CD1 ILE A 104     -26.965   8.614  22.486  1.00  0.580          C  
ATOM   1716  H   ILE A 104     -27.542   4.744  22.096  1.00  0.520          H  
ATOM   1717  HA  ILE A 104     -29.952   6.067  21.355  1.00  0.490          H  
ATOM   1718  HB  ILE A 104     -27.100   6.688  20.582  1.00  0.700          H  
ATOM   1719 1HG1 ILE A 104     -29.017   8.069  22.493  1.00  0.700          H  
ATOM   1720 2HG1 ILE A 104     -27.914   6.795  23.008  1.00  0.700          H  
ATOM   1721 1HG2 ILE A 104     -28.140   8.848  19.851  1.00  0.700          H  
ATOM   1722 2HG2 ILE A 104     -28.763   7.535  18.931  1.00  0.700          H  
ATOM   1723 3HG2 ILE A 104     -29.714   8.188  20.235  1.00  0.700          H  
ATOM   1724 1HD1 ILE A 104     -27.005   8.982  23.509  1.00  0.700          H  
ATOM   1725 2HD1 ILE A 104     -25.994   8.146  22.307  1.00  0.700          H  
ATOM   1726 3HD1 ILE A 104     -27.096   9.432  21.823  1.00  0.700          H  
ATOM   1727  N   SER A 105     -28.460   4.421  18.913  1.00  0.570          N  
ATOM   1728  CA  SER A 105     -28.756   3.897  17.583  1.00  0.720          C  
ATOM   1729  C   SER A 105     -30.131   3.243  17.559  1.00  0.720          C  
ATOM   1730  O   SER A 105     -30.938   3.539  16.666  1.00  0.770          O  
ATOM   1731  CB  SER A 105     -27.696   2.902  17.154  1.00  0.950          C  
ATOM   1732  OG  SER A 105     -27.965   2.400  15.878  1.00  0.950          O  
ATOM   1733  H   SER A 105     -27.564   4.209  19.359  1.00  0.680          H  
ATOM   1734  HA  SER A 105     -28.779   4.717  16.874  1.00  0.860          H  
ATOM   1735 1HB  SER A 105     -26.716   3.380  17.168  1.00  1.140          H  
ATOM   1736 2HB  SER A 105     -27.662   2.083  17.862  1.00  1.140          H  
ATOM   1737  HG  SER A 105     -27.253   1.788  15.682  1.00  1.140          H  
ATOM   1738  N   ASP A 106     -30.439   2.388  18.551  1.00  0.720          N  
ATOM   1739  CA  ASP A 106     -31.771   1.777  18.573  1.00  0.790          C  
ATOM   1740  C   ASP A 106     -32.875   2.842  18.665  1.00  0.710          C  
ATOM   1741  O   ASP A 106     -33.889   2.749  17.964  1.00  0.780          O  
ATOM   1742  CB  ASP A 106     -31.933   0.813  19.756  1.00  1.080          C  
ATOM   1743  CG  ASP A 106     -31.181  -0.523  19.633  1.00  1.080          C  
ATOM   1744  OD1 ASP A 106     -30.735  -0.874  18.565  1.00  1.080          O  
ATOM   1745  OD2 ASP A 106     -31.075  -1.185  20.638  1.00  1.080          O  
ATOM   1746  H   ASP A 106     -29.717   2.146  19.243  1.00  0.860          H  
ATOM   1747  HA  ASP A 106     -31.907   1.220  17.646  1.00  0.950          H  
ATOM   1748 1HB  ASP A 106     -31.582   1.314  20.662  1.00  1.290          H  
ATOM   1749 2HB  ASP A 106     -32.991   0.600  19.898  1.00  1.290          H  
ATOM   1750  N   ILE A 107     -32.650   3.889  19.473  1.00  0.610          N  
ATOM   1751  CA  ILE A 107     -33.624   4.978  19.621  1.00  0.640          C  
ATOM   1752  C   ILE A 107     -33.844   5.719  18.310  1.00  0.690          C  
ATOM   1753  O   ILE A 107     -34.984   6.005  17.941  1.00  0.810          O  
ATOM   1754  CB  ILE A 107     -33.185   5.999  20.699  1.00  0.880          C  
ATOM   1755  CG1 ILE A 107     -33.245   5.325  22.096  1.00  0.880          C  
ATOM   1756  CG2 ILE A 107     -34.065   7.288  20.622  1.00  0.880          C  
ATOM   1757  CD1 ILE A 107     -32.559   6.105  23.209  1.00  0.880          C  
ATOM   1758  H   ILE A 107     -31.800   3.871  20.054  1.00  0.730          H  
ATOM   1759  HA  ILE A 107     -34.574   4.544  19.927  1.00  0.770          H  
ATOM   1760  HB  ILE A 107     -32.160   6.279  20.527  1.00  1.060          H  
ATOM   1761 1HG1 ILE A 107     -34.289   5.179  22.366  1.00  1.060          H  
ATOM   1762 2HG1 ILE A 107     -32.768   4.347  22.029  1.00  1.060          H  
ATOM   1763 1HG2 ILE A 107     -33.747   8.006  21.366  1.00  1.060          H  
ATOM   1764 2HG2 ILE A 107     -33.983   7.766  19.643  1.00  1.060          H  
ATOM   1765 3HG2 ILE A 107     -35.112   7.029  20.796  1.00  1.060          H  
ATOM   1766 1HD1 ILE A 107     -32.650   5.546  24.140  1.00  1.060          H  
ATOM   1767 2HD1 ILE A 107     -31.511   6.235  22.976  1.00  1.060          H  
ATOM   1768 3HD1 ILE A 107     -33.021   7.075  23.333  1.00  1.060          H  
ATOM   1769  N   VAL A 108     -32.758   6.046  17.624  1.00  0.650          N  
ATOM   1770  CA  VAL A 108     -32.824   6.776  16.374  1.00  0.790          C  
ATOM   1771  C   VAL A 108     -33.597   5.975  15.343  1.00  0.860          C  
ATOM   1772  O   VAL A 108     -34.453   6.544  14.663  1.00  0.970          O  
ATOM   1773  CB  VAL A 108     -31.392   7.113  15.886  1.00  1.050          C  
ATOM   1774  CG1 VAL A 108     -31.373   7.698  14.444  1.00  1.050          C  
ATOM   1775  CG2 VAL A 108     -30.805   8.127  16.850  1.00  1.050          C  
ATOM   1776  H   VAL A 108     -31.861   5.777  18.021  1.00  0.780          H  
ATOM   1777  HA  VAL A 108     -33.354   7.713  16.552  1.00  0.950          H  
ATOM   1778  HB  VAL A 108     -30.795   6.196  15.896  1.00  1.260          H  
ATOM   1779 1HG1 VAL A 108     -30.343   7.921  14.153  1.00  1.260          H  
ATOM   1780 2HG1 VAL A 108     -31.792   6.981  13.738  1.00  1.260          H  
ATOM   1781 3HG1 VAL A 108     -31.955   8.610  14.422  1.00  1.260          H  
ATOM   1782 1HG2 VAL A 108     -29.797   8.349  16.570  1.00  1.260          H  
ATOM   1783 2HG2 VAL A 108     -31.408   9.032  16.827  1.00  1.260          H  
ATOM   1784 3HG2 VAL A 108     -30.817   7.717  17.845  1.00  1.260          H  
ATOM   1785  N   GLU A 109     -33.317   4.669  15.211  1.00  0.860          N  
ATOM   1786  CA  GLU A 109     -34.086   3.882  14.256  1.00  1.000          C  
ATOM   1787  C   GLU A 109     -35.567   3.811  14.635  1.00  1.030          C  
ATOM   1788  O   GLU A 109     -36.423   3.891  13.751  1.00  1.120          O  
ATOM   1789  CB  GLU A 109     -33.523   2.472  14.061  1.00  1.340          C  
ATOM   1790  CG  GLU A 109     -32.201   2.422  13.284  1.00  1.340          C  
ATOM   1791  CD  GLU A 109     -31.728   1.009  13.003  1.00  1.340          C  
ATOM   1792  OE1 GLU A 109     -32.298   0.089  13.543  1.00  1.340          O  
ATOM   1793  OE2 GLU A 109     -30.822   0.854  12.216  1.00  1.340          O  
ATOM   1794  H   GLU A 109     -32.569   4.248  15.775  1.00  1.030          H  
ATOM   1795  HA  GLU A 109     -34.019   4.378  13.290  1.00  1.200          H  
ATOM   1796 1HB  GLU A 109     -33.347   2.020  15.043  1.00  1.610          H  
ATOM   1797 2HB  GLU A 109     -34.253   1.854  13.539  1.00  1.610          H  
ATOM   1798 1HG  GLU A 109     -32.324   2.953  12.341  1.00  1.610          H  
ATOM   1799 2HG  GLU A 109     -31.440   2.945  13.868  1.00  1.610          H  
ATOM   1800  N   GLU A 110     -35.896   3.689  15.931  1.00  1.000          N  
ATOM   1801  CA  GLU A 110     -37.307   3.656  16.295  1.00  1.120          C  
ATOM   1802  C   GLU A 110     -37.997   4.945  15.866  1.00  1.160          C  
ATOM   1803  O   GLU A 110     -39.073   4.901  15.261  1.00  1.320          O  
ATOM   1804  CB  GLU A 110     -37.511   3.462  17.802  1.00  1.520          C  
ATOM   1805  CG  GLU A 110     -38.999   3.361  18.216  1.00  1.520          C  
ATOM   1806  CD  GLU A 110     -39.219   3.153  19.694  1.00  1.520          C  
ATOM   1807  OE1 GLU A 110     -38.269   3.178  20.433  1.00  1.520          O  
ATOM   1808  OE2 GLU A 110     -40.345   2.958  20.082  1.00  1.520          O  
ATOM   1809  H   GLU A 110     -35.172   3.564  16.647  1.00  1.200          H  
ATOM   1810  HA  GLU A 110     -37.778   2.826  15.772  1.00  1.340          H  
ATOM   1811 1HB  GLU A 110     -36.997   2.556  18.125  1.00  1.820          H  
ATOM   1812 2HB  GLU A 110     -37.061   4.300  18.339  1.00  1.820          H  
ATOM   1813 1HG  GLU A 110     -39.496   4.281  17.928  1.00  1.820          H  
ATOM   1814 2HG  GLU A 110     -39.465   2.547  17.664  1.00  1.820          H  
ATOM   1815  N   GLU A 111     -37.367   6.094  16.150  1.00  1.110          N  
ATOM   1816  CA  GLU A 111     -37.952   7.383  15.800  1.00  1.300          C  
ATOM   1817  C   GLU A 111     -38.123   7.517  14.295  1.00  1.330          C  
ATOM   1818  O   GLU A 111     -39.158   7.997  13.817  1.00  1.510          O  
ATOM   1819  CB  GLU A 111     -37.065   8.525  16.309  1.00  1.740          C  
ATOM   1820  CG  GLU A 111     -37.033   8.702  17.830  1.00  1.740          C  
ATOM   1821  CD  GLU A 111     -36.036   9.755  18.272  1.00  1.740          C  
ATOM   1822  OE1 GLU A 111     -35.366  10.299  17.423  1.00  1.740          O  
ATOM   1823  OE2 GLU A 111     -35.943  10.010  19.449  1.00  1.740          O  
ATOM   1824  H   GLU A 111     -36.473   6.064  16.658  1.00  1.330          H  
ATOM   1825  HA  GLU A 111     -38.931   7.458  16.267  1.00  1.560          H  
ATOM   1826 1HB  GLU A 111     -36.037   8.347  15.981  1.00  2.090          H  
ATOM   1827 2HB  GLU A 111     -37.389   9.466  15.863  1.00  2.090          H  
ATOM   1828 1HG  GLU A 111     -38.026   8.994  18.168  1.00  2.090          H  
ATOM   1829 2HG  GLU A 111     -36.789   7.751  18.297  1.00  2.090          H  
ATOM   1830  N   TYR A 112     -37.125   7.032  13.554  1.00  1.260          N  
ATOM   1831  CA  TYR A 112     -37.095   7.090  12.111  1.00  1.460          C  
ATOM   1832  C   TYR A 112     -38.350   6.423  11.572  1.00  1.350          C  
ATOM   1833  O   TYR A 112     -39.104   7.045  10.809  1.00  1.630          O  
ATOM   1834  CB  TYR A 112     -35.846   6.328  11.637  1.00  1.960          C  
ATOM   1835  CG  TYR A 112     -35.439   6.392  10.211  1.00  1.960          C  
ATOM   1836  CD1 TYR A 112     -34.325   7.126   9.951  1.00  1.960          C  
ATOM   1837  CD2 TYR A 112     -36.115   5.756   9.178  1.00  1.960          C  
ATOM   1838  CE1 TYR A 112     -33.837   7.249   8.704  1.00  1.960          C  
ATOM   1839  CE2 TYR A 112     -35.623   5.884   7.882  1.00  1.960          C  
ATOM   1840  CZ  TYR A 112     -34.477   6.628   7.652  1.00  1.960          C  
ATOM   1841  OH  TYR A 112     -33.963   6.756   6.378  1.00  1.960          O  
ATOM   1842  H   TYR A 112     -36.296   6.669  14.035  1.00  1.510          H  
ATOM   1843  HA  TYR A 112     -37.088   8.126  11.790  1.00  1.750          H  
ATOM   1844 1HB  TYR A 112     -35.000   6.659  12.230  1.00  2.360          H  
ATOM   1845 2HB  TYR A 112     -35.981   5.286  11.859  1.00  2.360          H  
ATOM   1846  HD1 TYR A 112     -33.819   7.600  10.767  1.00  2.360          H  
ATOM   1847  HD2 TYR A 112     -37.011   5.161   9.375  1.00  2.360          H  
ATOM   1848  HE1 TYR A 112     -32.938   7.836   8.539  1.00  2.360          H  
ATOM   1849  HE2 TYR A 112     -36.126   5.394   7.052  1.00  2.360          H  
ATOM   1850  HH  TYR A 112     -33.076   7.216   6.422  1.00  2.360          H  
ATOM   1851  N   ASP A 113     -38.583   5.169  12.007  1.00  1.280          N  
ATOM   1852  CA  ASP A 113     -39.725   4.373  11.565  1.00  1.510          C  
ATOM   1853  C   ASP A 113     -41.074   4.938  11.987  1.00  2.410          C  
ATOM   1854  O   ASP A 113     -42.040   4.852  11.231  1.00  2.880          O  
ATOM   1855  CB  ASP A 113     -39.616   2.936  12.080  1.00  2.020          C  
ATOM   1856  CG  ASP A 113     -38.560   2.079  11.363  1.00  2.020          C  
ATOM   1857  OD1 ASP A 113     -38.102   2.460  10.312  1.00  2.020          O  
ATOM   1858  OD2 ASP A 113     -38.242   1.034  11.878  1.00  2.020          O  
ATOM   1859  H   ASP A 113     -37.904   4.745  12.654  1.00  1.540          H  
ATOM   1860  HA  ASP A 113     -39.702   4.342  10.477  1.00  1.810          H  
ATOM   1861 1HB  ASP A 113     -39.358   2.970  13.146  1.00  2.430          H  
ATOM   1862 2HB  ASP A 113     -40.584   2.447  11.996  1.00  2.430          H  
ATOM   1863  N   LEU A 114     -41.158   5.516  13.187  1.00  3.030          N  
ATOM   1864  CA  LEU A 114     -42.427   6.077  13.646  1.00  4.370          C  
ATOM   1865  C   LEU A 114     -42.909   7.236  12.776  1.00  4.920          C  
ATOM   1866  O   LEU A 114     -44.103   7.337  12.484  1.00  5.750          O  
ATOM   1867  CB  LEU A 114     -42.296   6.557  15.099  1.00  5.580          C  
ATOM   1868  CG  LEU A 114     -42.160   5.461  16.194  1.00  5.580          C  
ATOM   1869  CD1 LEU A 114     -41.783   6.123  17.515  1.00  5.580          C  
ATOM   1870  CD2 LEU A 114     -43.480   4.704  16.351  1.00  5.580          C  
ATOM   1871  H   LEU A 114     -40.342   5.509  13.809  1.00  3.640          H  
ATOM   1872  HA  LEU A 114     -43.175   5.297  13.586  1.00  5.240          H  
ATOM   1873 1HB  LEU A 114     -41.408   7.190  15.159  1.00  6.700          H  
ATOM   1874 2HB  LEU A 114     -43.163   7.172  15.336  1.00  6.700          H  
ATOM   1875  HG  LEU A 114     -41.383   4.762  15.922  1.00  6.700          H  
ATOM   1876 1HD1 LEU A 114     -41.679   5.357  18.288  1.00  6.700          H  
ATOM   1877 2HD1 LEU A 114     -40.838   6.646  17.402  1.00  6.700          H  
ATOM   1878 3HD1 LEU A 114     -42.556   6.829  17.807  1.00  6.700          H  
ATOM   1879 1HD2 LEU A 114     -43.362   3.948  17.129  1.00  6.700          H  
ATOM   1880 2HD2 LEU A 114     -44.269   5.399  16.637  1.00  6.700          H  
ATOM   1881 3HD2 LEU A 114     -43.752   4.214  15.425  1.00  6.700          H  
ATOM   1882  N   ASP A 115     -41.990   8.090  12.326  1.00  4.740          N  
ATOM   1883  CA  ASP A 115     -42.385   9.226  11.493  1.00  5.560          C  
ATOM   1884  C   ASP A 115     -42.463   8.923   9.984  1.00  5.730          C  
ATOM   1885  O   ASP A 115     -43.226   9.579   9.265  1.00  6.200          O  
ATOM   1886  CB  ASP A 115     -41.442  10.409  11.722  1.00  7.460          C  
ATOM   1887  CG  ASP A 115     -41.537  11.016  13.117  1.00  7.460          C  
ATOM   1888  OD1 ASP A 115     -42.624  11.361  13.532  1.00  7.460          O  
ATOM   1889  OD2 ASP A 115     -40.510  11.168  13.752  1.00  7.460          O  
ATOM   1890  H   ASP A 115     -41.018   7.987  12.646  1.00  5.690          H  
ATOM   1891  HA  ASP A 115     -43.378   9.536  11.814  1.00  6.670          H  
ATOM   1892 1HB  ASP A 115     -40.425  10.053  11.591  1.00  8.950          H  
ATOM   1893 2HB  ASP A 115     -41.620  11.178  10.973  1.00  8.950          H  
ATOM   1894  N   LEU A 116     -41.656   7.967   9.512  1.00  5.490          N  
ATOM   1895  CA  LEU A 116     -41.532   7.604   8.096  1.00  5.850          C  
ATOM   1896  C   LEU A 116     -42.847   7.157   7.451  1.00  6.670          C  
ATOM   1897  O   LEU A 116     -43.476   7.930   6.720  1.00  7.430          O  
ATOM   1898  OXT LEU A 116     -43.078   5.952   7.375  1.00  8.770          O  
ATOM   1899  CB  LEU A 116     -40.501   6.467   7.967  1.00  7.680          C  
ATOM   1900  CG  LEU A 116     -40.049   6.039   6.564  1.00  7.680          C  
ATOM   1901  CD1 LEU A 116     -39.203   7.166   5.914  1.00  7.680          C  
ATOM   1902  CD2 LEU A 116     -39.246   4.755   6.700  1.00  7.680          C  
ATOM   1903  H   LEU A 116     -41.034   7.489  10.166  1.00  6.590          H  
ATOM   1904  HA  LEU A 116     -41.174   8.480   7.566  1.00  7.020          H  
ATOM   1905 1HB  LEU A 116     -39.608   6.767   8.485  1.00  9.220          H  
ATOM   1906 2HB  LEU A 116     -40.900   5.589   8.479  1.00  9.220          H  
ATOM   1907  HG  LEU A 116     -40.922   5.860   5.932  1.00  9.220          H  
ATOM   1908 1HD1 LEU A 116     -38.883   6.853   4.923  1.00  9.220          H  
ATOM   1909 2HD1 LEU A 116     -39.791   8.073   5.825  1.00  9.220          H  
ATOM   1910 3HD1 LEU A 116     -38.327   7.364   6.530  1.00  9.220          H  
ATOM   1911 1HD2 LEU A 116     -38.914   4.421   5.719  1.00  9.220          H  
ATOM   1912 2HD2 LEU A 116     -38.389   4.934   7.333  1.00  9.220          H  
ATOM   1913 3HD2 LEU A 116     -39.873   3.986   7.155  1.00  9.220          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 -733.871 67.1772 612.665 -43.5749 14.0273 28.4648 304.97 -323.272 -0.74652 -6.68735 -282.066 -22.7437 -127.165 -6.60551 -4.55589 -10.4698 0 1.39594 7.60866 52.8206 129.193 -7.13012 12.3876 -47.5877 -7.72828 60.2604 -333.235
MET:NtermProteinFull_1 -6.76381 0.61296 3.31858 -0.39544 0.07237 0.16767 2.07956 -1.5912 -0 -0 -1.25516 0.90495 0 0 0 0 0 -0.10133 0.14984 1.38536 0 0 0 0.60916 0 0.21984 -0.58666
ASP_2 -3.52353 0.19387 4.74331 -0.18405 0.15348 0.61042 1.90183 -2.08647 -0.01959 -0.1656 -3.02975 -2.89651 0 0 -0.30752 0 0 -0.00731 0.17469 0 4.23859 -0.01204 0 -2.3716 -0.20614 0.77425 -2.01966
ILE_3 -7.79439 0.92669 5.09076 -0.51655 0.59616 0.10191 2.21274 -2.79437 -0 -0 -2.46563 -0.00911 0 0 -0.30752 0 0 -0.04363 0.25124 0.56293 0 -0.39493 0 0.73287 -0.19738 1.09137 -2.95685
LEU_4 -7.6758 0.91047 4.52566 -0.67177 0.19821 0.24259 2.85947 -2.74747 -0.00208 -0.01943 -1.28572 0.10731 0 0 0 0 0 0.0474 0.01079 0.9662 0 -0.26153 0 0.18072 -0.09908 0.94651 -1.76756
GLU_5 -4.37103 0.21312 5.30555 -0.21036 0.02671 0.28818 2.12095 -2.47888 -0.01917 -0.15891 -1.6658 -0.58799 0 0 0 0 0 0.11367 0.00417 0 3.05305 -0.21419 0 -2.7348 -0.37853 0.599 -1.09526
ASN_6 -4.73931 0.43494 5.43845 -0.17261 0.03622 0.25545 2.4608 -2.68734 -0 -0 -1.93853 -0.30052 0 0 0 0 0 0.06219 0.00344 0 1.44585 0.48883 0 -0.93687 -0.15454 0.30687 0.00331
TYR_7 -11.7586 1.70386 5.13062 -1.07761 0.19971 0.44185 3.85808 -3.7015 -0 -0 -3.77694 -0.32646 0 0 0 -0.29988 0 0.00395 0.10616 0 1.8104 -0.46611 0.95808 1.2797 0.1944 0.72603 -4.99428
VAL_8 -6.2602 0.48449 5.67173 -0.30671 0.18339 0.06925 2.86952 -3.04333 -0.00471 -0.03391 -2.87191 -0.10291 0 0 0 0 0 -0.03965 0.00026 0.06586 0 -0.26902 0 1.9342 0.02026 0.84724 -0.78615
SER_9 -3.91064 0.21534 4.92495 -0.0261 0 0.06154 2.21801 -2.31646 -0.02776 -0.27491 -2.03177 -0.6076 0 0 0 0 0 0.02196 0.0015 0.72736 0 0.35208 0.60001 -0.77834 0.06819 0.33217 -0.45046
PHE_10 -8.15512 0.84358 5.53517 -0.51041 0.02021 0.2064 2.81502 -3.061 -0 -0 -2.0831 -0.09529 0 0 0 0 0 -0.04988 0.00109 0 2.45557 0.17207 0 1.0402 0.01149 0.5641 -0.28991
ASP_11 -7.55289 0.85486 8.35679 -0.16178 0 0.53428 4.39246 -3.95513 -0 -0 -6.65542 -0.29389 0 0 0 -1.48099 0 -0.00661 0.15893 0 3.08821 0.29421 0 -2.3716 -0.05965 0.79534 -4.06289
GLU_12 -5.25066 0.17781 6.42044 -0.21087 0.02758 0.29591 2.42786 -2.93231 -0.01639 -0.1572 -2.21177 -0.60284 0 0 0 0 0 0.01934 0.00976 0 3.02149 -0.20623 0 -2.7348 -0.20138 0.48048 -1.64375
GLN_13 -5.81489 0.43564 6.22603 -0.69048 0.12783 0.72918 2.62335 -2.89586 -0.03462 -0.24626 -2.19016 -0.39171 0 0 0 0 0 -0.00457 0.01761 0 2.92533 -0.07811 0 -0.18838 -0.34687 0.44 0.64308
ALA_14 -5.90004 0.31683 3.83834 -0.0217 0 0 2.74699 -2.61957 -0 -0 -2.75963 -0.38019 0 0 0 0 0 -0.02445 0 0 0 -0.31921 0 1.8394 -0.33968 0.38285 -3.24004
ARG_15 -5.76818 0.47951 7.22604 -0.59434 0.07407 0.32631 3.43477 -3.22594 -4e-05 -0.0008 -4.58015 0.25036 0 0 0 -1.18112 0 -0.02257 0.23882 2.57979 0 0.01776 0 -1.2888 -0.24875 0.47068 -1.81256
ASP_16 -4.2022 0.06758 5.26017 -0.10638 0.00564 0.3216 2.21171 -2.46251 -0.0158 -0.08213 -2.00785 -0.37722 0 0 0 0 0 -0.05844 0.00686 0 1.72016 0.15135 0 -2.3716 -0.17565 0.52881 -1.58588
ILE_17 -8.15431 0.86623 4.65994 -0.50055 0.36298 0.10021 2.90286 -3.10875 -0 -0 -2.51519 -0.06797 0 0 0 0 0 -0.02921 0.15994 0.64428 0 -0.49584 0 0.73287 -0.1557 0.44492 -4.15331
ASN_18 -6.3399 0.50711 6.18005 -0.36293 0.01797 0.72609 2.87474 -3.19636 -0.01113 -0.05515 -2.50504 -0.23374 0 0 0 0 0 0.10141 0.12157 0 2.86309 0.23075 0 -0.93687 0.01587 0.42929 0.42681
ILE_19 -4.94654 0.41572 5.49012 -0.49992 0.33005 0.10207 2.41081 -2.69661 -0 -0 -2.05018 -0.04958 0 0 0 0 0 0.01402 0.04815 0.53246 0 -0.45881 0 0.73287 0.00984 0.39179 -0.22373
ALA_20 -4.53503 0.2491 4.57682 -0.02123 0 0 2.57187 -2.54388 -0.00078 -0.00666 -1.957 -0.37077 0 0 0 0 0 0.13372 0 0 0 -0.30318 0 1.8394 -0.20593 0.33943 -0.23413
PHE_21 -10.5899 1.92074 4.95998 -1.14281 0.14397 0.39561 3.32798 -3.42192 -0.01744 -0.09156 -3.14832 -0.10807 0 0 0 0 0 -0.00445 0.69623 0 1.78008 -0.4755 0 1.0402 -0.17752 0.49849 -4.41424
ASP_22 -4.75587 0.24641 6.28391 -0.10243 0.00471 0.30627 2.34141 -2.94716 -0.00788 -0.04547 -2.65676 -0.42721 0 0 0 0 0 0.01617 0.01774 0 1.70589 0.20859 0 -2.3716 -0.04757 0.58412 -1.64673
LYS_23 -5.39986 0.25255 7.7961 -0.59685 0.1302 0.37734 3.5933 -3.22003 -0.00116 -0.00734 -5.1148 0.24471 0 0 0 -0.81645 0 -0.00544 0.1035 3.12073 0 0.07246 0 -1.5107 -0.12193 0.42254 -0.68112
LEU_24 -9.76669 1.24645 6.02658 -0.4568 0.12636 0.08771 3.58463 -3.4246 -0.01677 -0.08725 -2.54871 0.26028 0 0 0 0 0 0.09129 0.15204 0.96032 0 -0.15032 0 0.18072 0.17406 0.71506 -2.84563
PHE_25 -7.12893 0.76052 1.86806 -1.00414 0.0648 0.42285 1.12844 -1.84324 -0.00078 -0.00666 -1.61678 0.09 0 0 0 0 0 0.13451 0.0009 0 2.0836 -0.22502 0 1.0402 0.15854 0.89189 -3.18126
GLY_26 -2.7323 0.07851 4.13879 -0.00012 0 0 1.81573 -1.94171 -0.03421 -0.17881 -2.13632 -0.202 0 0 0 0 0 0.06271 0 0 0 -1.31482 0 0.83697 0.4878 0.78247 -0.33731
ARG_27 -2.19738 0.27903 2.90338 -0.73415 0.13007 0.4922 0.29548 -1.20235 -0.00926 -0.07003 -0.16263 0.40001 0 0 0 0 0 -0.10778 0.03811 1.87628 0 -0.13233 0 -1.2888 0.28533 0.8634 1.6586
ASP_28 -3.85331 0.39517 5.1543 -0.09707 0.00645 0.29911 1.59758 -2.11844 -0.01045 -0.0864 -2.01475 0.06867 0 0 0 0 0 0.12358 0.00188 0 2.32452 0.0428 0 -2.3716 0.49739 1.16979 1.12922
ASP_29 -6.84299 0.74166 8.23706 -0.10077 0.00895 0.31116 4.01965 -3.53083 -0.02478 -0.18095 -6.63139 0.06522 0 0 0 -0.81645 0 0.01768 0.03251 0 2.30147 0.0559 0 -2.3716 1.27223 1.27876 -2.15752
ILE_30 -8.05312 0.775 4.54582 -0.66572 0.5334 0.15613 2.66736 -2.78246 -0.00717 -0.04809 -2.88358 0.22328 0 0 0 0 0 -0.04514 0.08969 0.56069 0 -0.35475 0 0.73287 0.51665 1.16298 -2.87614
SER_31 -4.61093 0.40448 5.76041 -0.03093 0.00015 0.02202 2.12802 -2.75503 -0 -0 -2.95195 -0.03416 0 0 0 0 0 0.05731 0 0.50294 0 0.31041 1.82386 -0.77834 -0.0041 0.78742 0.63158
HIS_32 -5.92038 0.50438 5.94928 -0.69487 0.01804 0.72321 2.59948 -2.97953 -0 -0 -2.48066 -0.31467 0 0 0 0 0 0.00394 0.0001 0 1.65141 -0.19359 0 -0.45461 0.05466 0.32384 -1.20998
MET_33 -9.94429 0.99936 5.95048 -0.22282 0.03321 0.07274 2.58756 -3.05639 -0 -0 -2.81381 -0.14513 0 0 0 0 0 0.08092 0.08643 1.94857 0 0.02866 0 0.60916 0.14181 0.32313 -3.32041
ASN_34 -4.54159 0.33796 4.95413 -0.1848 0.09881 0.27907 2.15885 -2.55173 -0.02219 -0.16977 -1.59323 -0.26811 0 0 0 -0.53754 0 -0.04047 0.07206 0 1.57039 0.3653 0 -0.93687 0.25134 0.49759 -0.26079
ASN_35 -3.82201 0.1572 3.74584 -0.1814 0.02715 0.2707 1.65712 -1.94385 -0.00601 -0.04074 -0.97094 -0.33041 0 0 0 0 0 -0.07047 0.00524 0 1.43356 0.23385 0 -0.93687 0.14432 0.36912 -0.25862
PHE_36 -4.35342 0.44313 3.44413 -0.66857 0.07285 0.38831 1.3037 -1.90054 -0 -0 -1.64195 0.07121 0 0 0 0 0 -0.044 0.00306 0 1.97077 -0.22572 0 1.0402 -0.23298 0.34478 0.01495
SER_37 -1.91102 0.09989 2.86375 -0.02988 0.03259 0.03088 1.22205 -1.34553 -0.01397 -0.11303 -1.09117 -0.06584 0 0 0 0 0 -0.05116 0.00959 0.09974 0 0.08235 0.60353 -0.77834 -0.05709 0.41004 -0.00259
ILE_38 -5.66597 1.00357 2.72731 -0.53079 0.62611 0.10123 1.22856 -1.77153 -0 -0 -1.29857 0.10163 0 0 0 0 0 -0.03634 0.24027 1.15569 0 0.48212 0 0.73287 0.08811 0.50474 -0.31098
ASN_39 -4.40044 0.52824 4.99853 -0.2485 0.01952 0.37683 2.47605 -2.35785 -0 -0 -2.37383 -0.49446 0 0 -1.12646 0 0 -0.05331 0.01392 0 2.48403 0.1828 0 -0.93687 -0.115 0.54932 -0.47748
LYS_40 -5.47337 0.58574 6.31215 -0.40634 0.06185 0.14457 3.43605 -2.8667 -0.0084 -0.05236 -4.29866 0.03829 0 0 -0.84397 0 0 -0.11066 0.10565 2.60994 0 -0.06141 0 -1.5107 -0.03869 0.64102 -1.73599
ARG_41 -4.11832 0.34591 4.98755 -0.80522 0.11215 0.5432 2.07487 -2.32113 -0 -0 -1.75668 0.40481 0 0 -1.12646 0 0 -0.05793 0.00782 1.48707 0 -0.16786 0 -1.2888 -0.18238 0.5958 -1.26561
SER_42 -4.88397 0.34666 4.62079 -0.0241 0 0.02193 2.11627 -2.3424 -0 -0 -1.79865 -0.23135 0 0 0 0 0 0.06078 0.00082 0.45819 0 0.31883 0.60637 -0.77834 -0.13171 0.26974 -1.37014
TYR_43 -10.4712 1.07747 5.42885 -0.87093 0.05326 0.28904 3.77271 -3.43065 -0.00643 -0.10555 -2.97936 -0.31138 0 0 0 -0.99277 0 0.02672 0.00097 0 2.08943 -0.35219 0.28097 1.2797 0.05648 0.45294 -4.71191
TYR_44 -11.2784 1.32843 6.2192 -0.79167 0.18317 0.38824 3.88344 -3.95841 -0.00417 -0.02817 -3.22108 -0.18304 0 0 0 0 0 0.14256 0.06922 0 2.35441 0.1194 0.02043 1.2797 -0.07772 1.49349 -2.06091
ASN_45 -4.77818 0.29874 5.94544 -0.16496 0.0157 0.23803 2.63421 -2.84616 -0.0084 -0.05236 -2.1466 -0.36929 0 0 0 0 0 0.06785 9e-05 0 1.4561 0.48747 0 -0.93687 0.02973 1.30096 1.17149
CYS_46 -8.65432 0.88832 5.12234 -0.0703 0.00018 0.06054 2.71678 -2.77475 -0.02811 -0.22428 -2.69521 -0.46175 0 0 0 0 0 -0.00424 0.00195 0.77166 0 0.27401 0 3.6196 0.4412 0.29191 -0.72448
LEU_47 -9.43829 1.0945 3.60504 -0.49018 0.17752 0.12123 2.68177 -2.94847 -0 -0 -1.94449 0.23621 0 0 0 0 0 0.05523 0.0623 0.31145 0 -0.28342 0 0.18072 0.15771 0.43792 -5.98326
ASP_48 -4.74777 0.27436 6.72443 -0.10109 0.00426 0.30177 2.96789 -2.99702 -0 -0 -3.60457 -0.3357 0 0 0 -0.76001 0 0.04864 0.00688 0 1.73116 0.24213 0 -2.3716 -0.28854 0.52259 -2.38218
GLN_49 -6.24037 0.40802 6.29519 -0.2667 0.05966 0.21419 2.89498 -3.13146 -0.01572 -0.12824 -2.52543 -0.49168 0 0 0 0 0 -0.00465 0.12983 0 2.728 -0.13519 0 -0.18838 -0.25707 0.39557 -0.25944
ILE_50 -10.8343 1.63305 4.16068 -0.52318 0.50234 0.10399 2.82543 -3.24903 -0 -0 -2.33145 0.07345 0 0 0 0 0 -0.04091 0.07505 0.51151 0 -0.41003 0 0.73287 -0.0966 0.46517 -6.40192
SER_51 -4.55028 0.26533 5.34474 -0.02762 0 0.06472 2.25824 -2.61585 -0.01764 -0.32467 -2.0603 -0.59392 0 0 0 0 0 0.00356 0.00527 0.66934 0 0.34977 0.60011 -0.77834 0.17287 0.39424 -0.84043
ASP_52 -4.54245 0.26134 5.86042 -0.1079 0.00925 0.32912 2.45588 -2.73587 -0.00811 -0.12709 -2.10625 -0.2937 0 0 0 0 0 -0.03312 0.01182 0 1.71805 0.24281 0 -2.3716 0.01205 0.28022 -1.14512
ASP_53 -7.18134 0.42884 7.45853 -0.10884 0.01364 0.3322 3.32359 -3.66567 -0.0034 -0.02516 -2.63461 -0.29552 0 0 0 0 0 0.05705 0.00021 0 1.8282 0.16584 0 -2.3716 -0.25536 0.33753 -2.59588
LEU_54 -9.69769 1.49662 3.79263 -0.48921 0.15821 0.10778 2.89447 -3.09499 -0 -0 -2.54381 0.23949 0 0 0 0 0 -0.02383 0.30255 0.5612 0 -0.22574 0 0.18072 -0.21706 0.63279 -5.92588
ASN_55 -4.7473 0.15669 5.72447 -0.18177 0.03733 0.26975 2.53283 -2.76109 -0.00996 -0.165 -2.54615 -0.30424 0 0 0 0 0 0.01435 0.00615 0 1.4762 0.37806 0 -0.93687 0.00063 0.57361 -0.48232
LEU_56 -6.28054 0.65087 5.06422 -0.48539 0.17158 0.11573 2.75622 -2.77738 -0 -0 -2.42967 0.2205 0 0 0 0 0 -0.03672 0.12943 0.43476 0 -0.25822 0 0.18072 -0.03456 0.3642 -2.21426
VAL_57 -8.97372 1.13666 3.60472 -0.3196 0.32825 0.07304 3.07234 -3.14703 -0 -0 -2.59745 -0.16828 0 0 0 0 0 -0.05213 0.04726 0.09241 0 -0.3325 0 1.9342 -0.15854 0.51185 -4.94854
LEU_58 -7.88694 0.48488 5.45887 -0.62921 0.33379 0.24534 2.8342 -3.07987 -0.0034 -0.02516 -1.82327 -0.15759 0 0 0 0 0 -0.0049 0.12679 1.21171 0 -0.19308 0 0.18072 -0.03648 0.46927 -2.49433
ASN_59 -5.17086 0.2277 5.90587 -0.18139 0.03497 0.26996 2.63454 -2.92572 -0.01821 -0.13203 -1.86895 -0.2975 0 0 0 0 0 0.06657 0.01036 0 1.41508 0.29699 0 -0.93687 0.01076 0.36759 -0.29115
LYS_60 -8.25434 0.83795 7.20611 -0.4772 0.12521 0.28528 3.39797 -3.35758 -0 -0 -2.33928 0.12415 0 0 0 0 0 0.03399 0.08174 2.26649 0 -0.03428 0 -1.5107 -0.16909 0.49685 -1.28673
TYR_61 -11.6531 1.41486 4.84323 -0.55821 0.30626 0.24557 3.43846 -3.59032 -0 -0 -2.89487 -0.32677 0 0 0 0 0 0.0742 0.00015 0 3.11805 0.02959 0.04212 1.2797 -0.28838 0.68526 -3.83422
ASN_62 -4.59295 0.25511 6.02679 -0.31736 0.00479 0.59589 2.58094 -2.86855 -0.03235 -0.27859 -2.32608 -0.0917 0 0 0 0 0 0.03765 0.02148 0 2.40089 0.57811 0 -0.93687 0.24517 0.41103 1.7134
ASP_63 -5.29227 0.19856 6.08403 -0.11106 0.01983 0.34134 2.69418 -2.86518 -0 -0 -2.25091 -0.24783 0 0 0 0 0 0.05786 0.01798 0 1.7391 0.11537 0 -2.3716 0.17333 0.123 -1.57426
LEU_64 -11.385 2.36812 4.83905 -0.50398 0.29688 0.12152 3.55633 -3.72183 -0 -0 -2.73243 0.22311 0 0 0 0 0 0.08871 0.53745 0.474 0 -0.24958 0 0.18072 -0.29243 0.69783 -5.50152
ALA_65 -5.29012 0.36935 4.98101 -0.02101 0 0 2.7108 -2.77993 -0 -0 -2.44032 -0.371 0 0 0 0 0 0.09143 0 0 0 -0.27086 0 1.8394 -0.31806 0.75462 -0.74467
TYR_66 -5.30906 0.41673 6.12271 -1.03308 0.12139 0.41427 2.60831 -2.87587 -0 -0 -3.11763 -0.29541 0 0 0 -0.29144 0 0.00551 0.00013 0 1.76739 -0.40437 0.39273 1.2797 -0.17134 0.40826 0.03891
SER_67 -6.34177 0.42698 6.06042 -0.02399 0 0.0227 3.10036 -3.07621 -0.00852 -0.09601 -2.07979 -0.35186 0 0 0 0 0 -0.02423 0.00368 0.52681 0 0.28175 0.60079 -0.77834 -0.0268 0.39381 -1.39022
LEU_68 -10.8597 1.81567 4.82695 -0.50665 0.26624 0.12344 3.35395 -3.44121 -0 -0 -2.87074 0.23787 0 0 0 0 0 0.07503 0.08889 0.34872 0 -0.26818 0 0.18072 -0.23139 0.51323 -6.34717
LEU_69 -6.6336 0.40861 6.16198 -0.48267 0.26075 0.11294 3.09013 -3.11662 -0 -0 -2.51302 0.21843 0 0 0 0 0 0.00468 0.08823 0.52908 0 -0.23708 0 0.18072 -0.24756 0.62198 -1.55303
GLU_70 -6.60968 0.56302 6.42295 -0.21221 0.02978 0.2845 2.62616 -3.1347 -0.00852 -0.09601 -2.96596 -0.54315 0 0 0 -0.29144 0 0.02833 0.04436 0 3.14434 -0.30676 0 -2.7348 -0.39152 0.47166 -3.67966
ILE_71 -10.7747 1.41096 4.18346 -0.49283 0.3958 0.09599 2.95708 -3.13389 -0 -0 -2.76794 0.10389 0 0 0 0 0 -0.06329 0.04941 0.46474 0 -0.4567 0 0.73287 -0.2307 0.53802 -6.98782
ARG_72 -8.6666 0.44579 8.21844 -0.63191 0.06354 0.36644 3.82618 -3.74658 -0 -0 -3.88145 0.44406 0 0 0 -0.10991 0 -0.02253 0.14591 2.41791 0 -0.11615 0 -1.2888 -0.14516 0.5904 -2.09043
TYR_73 -5.32814 0.30982 4.77107 -0.55786 0.13732 0.2687 2.55039 -2.61266 -0 -0 -3.07608 -0.29952 0 0 0 0 0 0.01714 0.01592 0 3.00633 0.02286 0.00125 1.2797 -0.32764 0.49229 0.6709
ASN_74 -5.55526 0.34755 5.63601 -0.17694 0.02428 0.26716 2.64512 -2.80192 -0.0019 -0.0488 -2.11127 -0.29665 0 0 0 0 0 0.00979 0.00545 0 1.51315 0.32242 0 -0.93687 -0.00148 0.34431 -0.81583
MET_75 -10.152 0.60292 6.49784 -0.30622 0.03276 0.1774 3.2225 -3.33125 -0 -0 -2.96982 -0.17016 0 0 0 0 0 0.05935 0.11469 2.41007 0 -0.00624 0 0.60916 0.05852 0.33404 -2.81643
ALA_76 -4.17694 0.28368 4.12945 -0.02044 0 0 1.92676 -2.27274 -0 -0 -1.90218 -0.34124 0 0 0 0 0 -0.03813 0 0 0 -0.1282 0 1.8394 -0.16984 0.32997 -0.54045
THR_77 -3.28889 0.18404 4.01147 -0.2065 0.13642 0.07501 1.82272 -1.80729 -0.0019 -0.0488 -1.61341 -0.08121 0 0 0 0 0 -0.03963 0.00127 0.11065 0 0.0552 2.33913 -1.0874 -0.11888 0.29499 0.737
LYS_78 -3.90017 0.22829 4.06783 -0.33796 0.06117 0.19624 1.21996 -1.83702 -0.01226 -0.10624 -0.69805 -0.16234 0 0 0 0 0 -0.04768 0.00936 1.69084 0 -0.02308 0 -1.5107 -0.16547 0.34002 -0.98726
GLU_79 -2.76221 0.34886 3.53928 -0.24248 0.0587 0.42026 1.46745 -1.67937 -0.01229 -0.10663 -1.93197 -0.5216 0 0 0 0 0 -0.00641 0.00237 0 2.74039 0.19699 0 -2.7348 -0.0741 0.54103 -0.75653
ASN_80 -5.82869 0.35057 5.70743 -0.18982 0.02412 0.30365 2.83161 -2.61901 -0 -0 -2.67589 -0.62346 0 0 0 0 0 0.06684 0.03037 0 2.47961 -0.56734 0 -0.93687 0.11166 0.58006 -0.95516
TYR_81 -5.48811 0.51171 4.1567 -0.97529 0.11943 0.36285 1.85779 -2.35003 -0 -0 -1.42042 -0.43246 0 0 0 0 0 -0.08294 0.13925 0 2.51493 0.17822 0 1.2797 -0.14136 0.43626 0.66624
THR_82 -4.08502 0.28259 3.54377 -0.11456 0.06238 0.05055 1.23592 -1.98316 -0.00494 -0.07379 -0.98133 -1.24637 0 0 0 0 0 0.07022 0.0067 0.82927 0 0.06664 2.26777 -1.0874 -0.15494 0.2674 -1.0483
HIS_83 -6.86664 0.73964 5.22625 -0.36734 0.00797 0.40807 2.64501 -2.66606 -0.00666 -0.04293 -1.62111 -0.35958 0 0 0 0 0 0.03009 0.14475 0 2.36594 -0.08704 0 -0.45461 0.01689 0.31044 -0.57691
MET_84 -7.4411 0.32495 5.84264 -0.54366 0.25444 0.04655 2.55763 -2.80327 -0 -0 -2.24224 -0.13824 0 0 0 0 0 0.00418 0.19403 1.92818 0 0.08386 0 0.60916 0.27681 0.44983 -0.59624
GLU_85 -5.09361 0.21759 6.05195 -0.20969 0.02812 0.29417 2.31979 -2.77154 -0.00491 -0.07339 -1.50615 -0.58242 0 0 0 0 0 0.0867 0.01319 0 3.01507 -0.22766 0 -2.7348 0.01487 0.32204 -0.84067
PHE_86 -6.26152 0.55271 4.37204 -0.77904 0.02905 0.20554 2.69384 -2.60244 -0 -0 -2.23302 -0.11538 0 0 0 0 0 0.00697 0.05381 0 1.80849 -0.45933 0 1.0402 -0.21711 0.35932 -1.54588
TYR_87 -11.0853 1.22991 3.48792 -0.61018 0.06998 0.31606 3.00492 -3.07325 -0 -0 -2.56895 -0.24976 0 0 0 0 0 0.30001 0.01353 0 2.39418 0.12936 0.01305 1.2797 -0.08944 0.66538 -4.77288
SER_88 -5.19054 0.30931 6.5164 -0.02691 0 0.06264 2.57413 -2.93814 -0.01026 -0.1148 -2.07014 -0.60089 0 0 0 0 0 0.07851 0.00138 0.64079 0 0.34458 0.60104 -0.77834 0.0295 0.51377 -0.05795
ASP_89 -5.34779 0.27453 7.36046 -0.10244 0.00554 0.30975 3.25606 -3.29564 -0.0036 -0.07188 -3.78037 -0.36851 0 0 0 -0.78335 0 -0.01393 0.06739 0 1.68651 0.15337 0 -2.3716 -0.01508 0.33735 -2.70323
ILE_90 -8.62174 1.17441 3.8787 -0.5152 0.63131 0.10242 2.96515 -2.97227 -0 -0 -2.22959 0.02808 0 0 0 0 0 -0.06473 0.00918 0.5034 0 -0.4533 0 0.73287 -0.13627 0.49341 -4.47417
GLU_91 -7.23899 0.55424 6.92874 -0.35057 0.13846 0.43524 3.24792 -3.39189 -0 -0 -3.41795 -0.67898 0 0 0 -0.10991 0 -0.01973 0.08918 0 3.11461 -0.12369 0 -2.7348 -0.13304 0.42407 -3.2671
ARG_92 -5.48348 0.32176 7.04782 -1.06734 0.16706 0.79193 3.07267 -3.19323 -0 -0 -3.93394 0.26156 0 0 0 -0.78335 0 0.03683 0.06462 2.73625 0 -0.06485 0 -1.2888 -0.2756 0.46134 -1.12874
LEU_93 -5.30959 0.24834 5.65424 -0.47977 0.21001 0.11263 2.73045 -2.74738 -0 -0 -2.22447 0.23332 0 0 0 0 0 0.03705 0.04582 0.34762 0 -0.27499 0 0.18072 -0.26938 0.43715 -1.06823
PHE_94 -10.6269 1.22203 4.35904 -0.54466 0.42485 0.23714 3.49669 -3.26894 -0 -0 -2.82564 -0.15055 0 0 0 0 0 0.0087 5e-05 0 3.07921 0.00856 0 1.0402 -0.26475 0.46578 -3.33917
ILE_95 -5.97797 0.34349 5.96044 -0.49759 0.348 0.10043 2.53732 -2.86197 -0.01976 -0.14662 -2.18827 0.02561 0 0 0 0 0 -0.01151 0.03922 0.50791 0 -0.42565 0 0.73287 -0.07067 0.48552 -1.11919
LYS_96 -5.10839 0.26501 5.11839 -0.41695 0.06314 0.23154 2.35906 -2.45537 -0 -0 -1.96209 -0.15062 0 0 0 0 0 -0.03286 0.00321 1.9986 0 0.02768 0 -1.5107 -0.10255 0.243 -1.4299
ASN_97 -7.08399 0.72273 6.46496 -0.1865 0.04196 0.27709 3.16394 -3.31869 -0 -0 -2.44734 -0.28571 0 0 0 0 0 0.13447 0.06751 0 1.45321 0.27018 0 -0.93687 -0.12196 0.44486 -1.34015
GLU_98 -7.94944 0.46062 7.84489 -0.21368 0.02923 0.29517 3.55328 -3.55208 -0.0339 -0.29318 -2.93202 -0.63517 0 0 0 0 0 -0.00604 0.00583 0 3.04916 -0.19053 0 -2.7348 -0.2332 0.74391 -2.79193
LYS_99 -4.87557 0.33516 5.32959 -0.30044 0.029 0.13281 2.57408 -2.54311 -0.01418 -0.12529 -2.18054 -0.01076 0 0 0 0 0 0.01962 0.00509 1.76077 0 0.01678 0 -1.5107 -0.43046 0.49368 -1.29448
LEU_100 -5.85336 0.36725 5.31684 -0.47862 0.20511 0.11232 2.76285 -2.68704 -0 -0 -2.12602 0.23011 0 0 0 0 0 0.00853 0.0429 0.36108 0 -0.27716 0 0.18072 -0.32642 0.24015 -1.92076
LEU_101 -9.29865 0.91215 4.37858 -0.46346 0.12835 0.1038 3.24375 -3.13285 -0 -0 -2.72894 0.2075 0 0 0 0 0 0.04512 0.05579 0.33854 0 -0.28091 0 0.18072 -0.30524 0.39021 -6.22552
ASN_102 -4.5243 0.24312 5.29175 -0.31336 0.00702 0.60571 2.35795 -2.60423 -0.01418 -0.12529 -1.80566 -0.15764 0 0 0 0 0 0.06654 0.03489 0 2.63482 0.60874 0 -0.93687 0.00563 0.34215 1.71678
VAL_103 -5.05951 0.30586 4.90386 -0.31368 0.22758 0.07227 2.4808 -2.5833 -0 -0 -2.21302 -0.17221 0 0 0 0 0 -0.0525 0.00311 0.09457 0 -0.25749 0 1.9342 0.08453 0.1785 -0.36642
ILE_104 -8.92066 1.27758 3.86161 -0.51252 0.43295 0.10457 2.97236 -3.03012 -0.00506 -0.03651 -2.39957 -0.09584 0 0 0 0 0 -0.03745 0.02858 0.65861 0 -0.35643 0 0.73287 -0.11745 0.54444 -4.89802
SER_105 -5.21379 0.63398 5.85525 -0.02683 0 0.06293 2.63289 -2.87476 -0.01969 -0.36704 -2.36106 -0.60951 0 0 0 0 0 0.06645 0.00459 0.7301 0 0.36946 0.60005 -0.77834 0.19186 0.57753 -0.52593
ASP_106 -3.81508 0.19631 5.31336 -0.10374 0.00655 0.31348 2.1279 -2.42368 -0.00332 -0.06901 -1.56334 -0.36483 0 0 0 0 0 0.0176 0.0122 0 1.68469 0.19535 0 -2.3716 0.10209 0.3535 -0.39158
ILE_107 -6.29197 0.42028 5.51644 -0.49973 0.38583 0.1019 2.81855 -2.90411 -0 -0 -1.903 0.03294 0 0 0 0 0 -0.06098 0.01377 0.53821 0 -0.43485 0 0.73287 -0.11847 0.38936 -1.26296
VAL_108 -7.44379 0.59921 3.74445 -0.30452 0.14401 0.06703 2.73004 -2.77776 -0.0154 -0.14968 -2.84026 -0.12421 0 0 0 0 0 0.01407 0.00509 0.05019 0 -0.28112 0 1.9342 -0.02925 0.42034 -4.25736
GLU_109 -4.37218 0.2884 5.45299 -0.20817 0.01925 0.26291 2.4081 -2.52674 -0.00819 -0.10105 -1.73835 -0.54637 0 0 0 0 0 0.05977 0.17765 0 3.00048 -0.27737 0 -2.7348 -0.32612 0.53295 -0.63682
GLU_110 -4.76867 0.33196 5.4739 -0.32829 0.0758 0.37367 2.47658 -2.54425 -0 -0 -2.27548 -0.59482 0 0 0 0 0 -0.01999 0.00462 0 3.15905 -0.07405 0 -2.7348 -0.40049 0.37848 -1.46679
GLU_111 -5.57548 0.23683 6.42589 -0.21169 0.02727 0.29778 2.47813 -3.02264 -0.02183 -0.25523 -1.79614 -0.60911 0 0 0 0 0 -0.04757 0.01449 0 3.0349 -0.24466 0 -2.7348 -0.39812 0.22675 -2.17523
TYR_112 -8.92326 1.18197 5.65332 -0.69589 0.1161 0.20572 3.85786 -3.34844 -0 -0 -4.84618 -0.3309 0 0 0 -0.76001 0 0.0016 0.61727 0 2.70119 -0.48671 0.03635 1.2797 -0.13298 0.78151 -3.09177
ASP_113 -3.98045 0.14124 4.87796 -0.1127 0.01411 0.34881 1.65094 -2.28615 -0.01341 -0.07173 -0.71466 -0.26323 0 0 0 0 0 -0.0152 0.03299 0 1.72637 0.11849 0 -2.3716 -0.02277 0.83108 -0.10995
LEU_114 -3.71459 0.23861 3.80932 -0.4801 0.2083 0.11635 1.35444 -1.8018 -0 -0 -1.09224 0.22873 0 0 0 0 0 -0.02673 0.08791 0.31734 0 -0.28445 0 0.18072 -0.34647 0.35709 -0.84758
ASP_115 -3.79009 0.24767 5.30939 -0.11128 0.00473 0.34554 2.14906 -2.25503 -0 -0 -2.70876 -0.3787 0 0 0 -0.45523 0 -0.04733 0.02077 0 2.13646 -0.34938 0 -2.3716 -0.31691 0.40536 -2.16532
LEU:CtermProteinFull_116 -4.67726 0.40256 4.13385 -0.71731 0.23214 0.55045 2.50142 -2.10152 -0.01341 -0.07173 -2.1496 0.21248 0 0 -0.84397 0 0 0 0.10092 0.43148 0 0 0 0.18072 -0.14638 0.60494 -1.37022
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32515 MODEL 3 T1096
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 61.384
ATOM      1  N   MET A   1     -25.893  -6.612  -3.111  1.00  3.660          N  
ATOM      2  CA  MET A   1     -25.188  -5.333  -3.121  1.00  3.250          C  
ATOM      3  C   MET A   1     -23.879  -5.388  -2.360  1.00  2.680          C  
ATOM      4  O   MET A   1     -23.622  -4.529  -1.511  1.00  2.770          O  
ATOM      5  CB  MET A   1     -26.055  -4.212  -2.545  1.00  4.710          C  
ATOM      6  CG  MET A   1     -27.262  -3.808  -3.373  1.00  4.710          C  
ATOM      7  SD  MET A   1     -26.801  -3.188  -5.020  1.00  4.710          S  
ATOM      8  CE  MET A   1     -25.953  -1.638  -4.650  1.00  4.710          C  
ATOM      9 1H   MET A   1     -26.880  -6.459  -2.967  1.00  4.390          H  
ATOM     10 2H   MET A   1     -25.751  -7.095  -3.987  1.00  4.390          H  
ATOM     11 3H   MET A   1     -25.525  -7.169  -2.350  1.00  4.390          H  
ATOM     12  HA  MET A   1     -24.947  -5.089  -4.155  1.00  3.900          H  
ATOM     13 1HB  MET A   1     -26.421  -4.513  -1.564  1.00  5.660          H  
ATOM     14 2HB  MET A   1     -25.458  -3.337  -2.395  1.00  5.660          H  
ATOM     15 1HG  MET A   1     -27.939  -4.649  -3.497  1.00  5.660          H  
ATOM     16 2HG  MET A   1     -27.802  -3.015  -2.850  1.00  5.660          H  
ATOM     17 1HE  MET A   1     -25.645  -1.165  -5.583  1.00  5.660          H  
ATOM     18 2HE  MET A   1     -26.624  -0.971  -4.108  1.00  5.660          H  
ATOM     19 3HE  MET A   1     -25.074  -1.833  -4.055  1.00  5.660          H  
ATOM     20  N   ASP A   2     -23.006  -6.343  -2.708  1.00  2.160          N  
ATOM     21  CA  ASP A   2     -21.722  -6.487  -2.011  1.00  1.710          C  
ATOM     22  C   ASP A   2     -20.947  -5.174  -2.083  1.00  1.570          C  
ATOM     23  O   ASP A   2     -20.269  -4.783  -1.133  1.00  1.370          O  
ATOM     24  CB  ASP A   2     -20.857  -7.554  -2.683  1.00  2.570          C  
ATOM     25  CG  ASP A   2     -21.396  -8.985  -2.595  1.00  2.570          C  
ATOM     26  OD1 ASP A   2     -22.368  -9.239  -1.918  1.00  2.570          O  
ATOM     27  OD2 ASP A   2     -20.815  -9.818  -3.237  1.00  2.570          O  
ATOM     28  H   ASP A   2     -23.235  -7.023  -3.422  1.00  2.590          H  
ATOM     29  HA  ASP A   2     -21.901  -6.742  -0.962  1.00  2.050          H  
ATOM     30 1HB  ASP A   2     -20.723  -7.303  -3.733  1.00  3.090          H  
ATOM     31 2HB  ASP A   2     -19.865  -7.540  -2.226  1.00  3.090          H  
ATOM     32  N   ILE A   3     -21.087  -4.493  -3.224  1.00  1.700          N  
ATOM     33  CA  ILE A   3     -20.440  -3.225  -3.484  1.00  1.630          C  
ATOM     34  C   ILE A   3     -20.865  -2.122  -2.521  1.00  1.440          C  
ATOM     35  O   ILE A   3     -20.065  -1.225  -2.246  1.00  1.360          O  
ATOM     36  CB  ILE A   3     -20.695  -2.795  -4.953  1.00  2.310          C  
ATOM     37  CG1 ILE A   3     -19.794  -1.570  -5.359  1.00  2.310          C  
ATOM     38  CG2 ILE A   3     -22.196  -2.471  -5.194  1.00  2.310          C  
ATOM     39  CD1 ILE A   3     -18.285  -1.818  -5.363  1.00  2.310          C  
ATOM     40  H   ILE A   3     -21.636  -4.913  -3.956  1.00  2.040          H  
ATOM     41  HA  ILE A   3     -19.378  -3.384  -3.357  1.00  1.960          H  
ATOM     42  HB  ILE A   3     -20.415  -3.624  -5.600  1.00  2.770          H  
ATOM     43 1HG1 ILE A   3     -20.072  -1.269  -6.368  1.00  2.770          H  
ATOM     44 2HG1 ILE A   3     -19.995  -0.738  -4.687  1.00  2.770          H  
ATOM     45 1HG2 ILE A   3     -22.341  -2.214  -6.244  1.00  2.770          H  
ATOM     46 2HG2 ILE A   3     -22.810  -3.334  -4.951  1.00  2.770          H  
ATOM     47 3HG2 ILE A   3     -22.509  -1.628  -4.588  1.00  2.770          H  
ATOM     48 1HD1 ILE A   3     -17.797  -0.909  -5.674  1.00  2.770          H  
ATOM     49 2HD1 ILE A   3     -17.932  -2.081  -4.375  1.00  2.770          H  
ATOM     50 3HD1 ILE A   3     -18.040  -2.617  -6.061  1.00  2.770          H  
ATOM     51  N   LEU A   4     -22.114  -2.146  -2.038  1.00  1.410          N  
ATOM     52  CA  LEU A   4     -22.572  -1.130  -1.116  1.00  1.290          C  
ATOM     53  C   LEU A   4     -21.973  -1.405   0.234  1.00  1.100          C  
ATOM     54  O   LEU A   4     -21.544  -0.480   0.924  1.00  0.960          O  
ATOM     55  CB  LEU A   4     -24.097  -1.097  -1.026  1.00  1.850          C  
ATOM     56  CG  LEU A   4     -24.738  -0.038  -0.082  1.00  1.850          C  
ATOM     57  CD1 LEU A   4     -24.324   1.388  -0.491  1.00  1.850          C  
ATOM     58  CD2 LEU A   4     -26.255  -0.201  -0.160  1.00  1.850          C  
ATOM     59  H   LEU A   4     -22.751  -2.907  -2.257  1.00  1.690          H  
ATOM     60  HA  LEU A   4     -22.213  -0.169  -1.472  1.00  1.550          H  
ATOM     61 1HB  LEU A   4     -24.489  -0.926  -2.015  1.00  2.220          H  
ATOM     62 2HB  LEU A   4     -24.432  -2.078  -0.688  1.00  2.220          H  
ATOM     63  HG  LEU A   4     -24.405  -0.206   0.944  1.00  2.220          H  
ATOM     64 1HD1 LEU A   4     -24.798   2.104   0.181  1.00  2.220          H  
ATOM     65 2HD1 LEU A   4     -23.245   1.506  -0.422  1.00  2.220          H  
ATOM     66 3HD1 LEU A   4     -24.646   1.585  -1.513  1.00  2.220          H  
ATOM     67 1HD2 LEU A   4     -26.735   0.521   0.504  1.00  2.220          H  
ATOM     68 2HD2 LEU A   4     -26.591  -0.032  -1.184  1.00  2.220          H  
ATOM     69 3HD2 LEU A   4     -26.525  -1.212   0.147  1.00  2.220          H  
ATOM     70  N   GLU A   5     -21.957  -2.680   0.632  1.00  1.130          N  
ATOM     71  CA  GLU A   5     -21.393  -3.013   1.932  1.00  1.010          C  
ATOM     72  C   GLU A   5     -19.924  -2.613   1.952  1.00  0.930          C  
ATOM     73  O   GLU A   5     -19.419  -2.104   2.963  1.00  0.850          O  
ATOM     74  CB  GLU A   5     -21.531  -4.505   2.238  1.00  1.460          C  
ATOM     75  CG  GLU A   5     -22.958  -4.977   2.490  1.00  1.460          C  
ATOM     76  CD  GLU A   5     -23.025  -6.444   2.806  1.00  1.460          C  
ATOM     77  OE1 GLU A   5     -22.006  -7.087   2.722  1.00  1.460          O  
ATOM     78  OE2 GLU A   5     -24.084  -6.922   3.135  1.00  1.460          O  
ATOM     79  H   GLU A   5     -22.367  -3.401   0.026  1.00  1.360          H  
ATOM     80  HA  GLU A   5     -21.917  -2.444   2.699  1.00  1.210          H  
ATOM     81 1HB  GLU A   5     -21.135  -5.081   1.398  1.00  1.750          H  
ATOM     82 2HB  GLU A   5     -20.933  -4.752   3.114  1.00  1.750          H  
ATOM     83 1HG  GLU A   5     -23.379  -4.412   3.320  1.00  1.750          H  
ATOM     84 2HG  GLU A   5     -23.556  -4.770   1.600  1.00  1.750          H  
ATOM     85  N   ASN A   6     -19.248  -2.815   0.814  1.00  1.020          N  
ATOM     86  CA  ASN A   6     -17.857  -2.460   0.701  1.00  1.010          C  
ATOM     87  C   ASN A   6     -17.720  -0.957   0.747  1.00  0.900          C  
ATOM     88  O   ASN A   6     -16.990  -0.437   1.588  1.00  0.880          O  
ATOM     89  CB  ASN A   6     -17.278  -2.969  -0.602  1.00  1.420          C  
ATOM     90  CG  ASN A   6     -17.110  -4.444  -0.638  1.00  1.420          C  
ATOM     91  OD1 ASN A   6     -17.047  -5.122   0.392  1.00  1.420          O  
ATOM     92  ND2 ASN A   6     -17.036  -4.976  -1.830  1.00  1.420          N  
ATOM     93  H   ASN A   6     -19.719  -3.288   0.038  1.00  1.220          H  
ATOM     94  HA  ASN A   6     -17.310  -2.880   1.545  1.00  1.210          H  
ATOM     95 1HB  ASN A   6     -17.928  -2.674  -1.422  1.00  1.700          H  
ATOM     96 2HB  ASN A   6     -16.309  -2.504  -0.775  1.00  1.700          H  
ATOM     97 1HD2 ASN A   6     -16.931  -5.966  -1.926  1.00  1.700          H  
ATOM     98 2HD2 ASN A   6     -17.087  -4.398  -2.643  1.00  1.700          H  
ATOM     99  N   TYR A   7     -18.505  -0.232  -0.051  1.00  0.900          N  
ATOM    100  CA  TYR A   7     -18.390   1.213  -0.076  1.00  0.860          C  
ATOM    101  C   TYR A   7     -18.514   1.777   1.317  1.00  0.740          C  
ATOM    102  O   TYR A   7     -17.704   2.619   1.708  1.00  0.700          O  
ATOM    103  CB  TYR A   7     -19.442   1.859  -0.962  1.00  1.220          C  
ATOM    104  CG  TYR A   7     -19.273   3.359  -1.039  1.00  1.220          C  
ATOM    105  CD1 TYR A   7     -18.426   3.900  -2.008  1.00  1.220          C  
ATOM    106  CD2 TYR A   7     -19.919   4.199  -0.134  1.00  1.220          C  
ATOM    107  CE1 TYR A   7     -18.251   5.262  -2.086  1.00  1.220          C  
ATOM    108  CE2 TYR A   7     -19.722   5.562  -0.207  1.00  1.220          C  
ATOM    109  CZ  TYR A   7     -18.901   6.095  -1.186  1.00  1.220          C  
ATOM    110  OH  TYR A   7     -18.717   7.461  -1.254  1.00  1.220          O  
ATOM    111  H   TYR A   7     -19.142  -0.687  -0.711  1.00  1.080          H  
ATOM    112  HA  TYR A   7     -17.405   1.486  -0.443  1.00  1.030          H  
ATOM    113 1HB  TYR A   7     -19.382   1.444  -1.969  1.00  1.460          H  
ATOM    114 2HB  TYR A   7     -20.437   1.638  -0.572  1.00  1.460          H  
ATOM    115  HD1 TYR A   7     -17.909   3.249  -2.713  1.00  1.460          H  
ATOM    116  HD2 TYR A   7     -20.571   3.784   0.637  1.00  1.460          H  
ATOM    117  HE1 TYR A   7     -17.599   5.690  -2.850  1.00  1.460          H  
ATOM    118  HE2 TYR A   7     -20.220   6.225   0.502  1.00  1.460          H  
ATOM    119  HH  TYR A   7     -18.395   7.718  -2.159  1.00  1.460          H  
ATOM    120  N   VAL A   8     -19.533   1.334   2.064  1.00  0.760          N  
ATOM    121  CA  VAL A   8     -19.751   1.858   3.396  1.00  0.720          C  
ATOM    122  C   VAL A   8     -18.553   1.567   4.286  1.00  0.660          C  
ATOM    123  O   VAL A   8     -18.132   2.459   5.021  1.00  0.660          O  
ATOM    124  CB  VAL A   8     -21.045   1.307   4.012  1.00  1.020          C  
ATOM    125  CG1 VAL A   8     -21.141   1.724   5.511  1.00  1.020          C  
ATOM    126  CG2 VAL A   8     -22.240   1.859   3.213  1.00  1.020          C  
ATOM    127  H   VAL A   8     -20.172   0.634   1.674  1.00  0.910          H  
ATOM    128  HA  VAL A   8     -19.866   2.936   3.317  1.00  0.860          H  
ATOM    129  HB  VAL A   8     -21.039   0.213   3.958  1.00  1.230          H  
ATOM    130 1HG1 VAL A   8     -22.063   1.333   5.935  1.00  1.230          H  
ATOM    131 2HG1 VAL A   8     -20.297   1.327   6.083  1.00  1.230          H  
ATOM    132 3HG1 VAL A   8     -21.140   2.813   5.588  1.00  1.230          H  
ATOM    133 1HG2 VAL A   8     -23.169   1.471   3.627  1.00  1.230          H  
ATOM    134 2HG2 VAL A   8     -22.242   2.948   3.268  1.00  1.230          H  
ATOM    135 3HG2 VAL A   8     -22.160   1.557   2.174  1.00  1.230          H  
ATOM    136  N   SER A   9     -17.996   0.354   4.232  1.00  0.680          N  
ATOM    137  CA  SER A   9     -16.817   0.051   5.037  1.00  0.710          C  
ATOM    138  C   SER A   9     -15.668   1.010   4.712  1.00  0.670          C  
ATOM    139  O   SER A   9     -15.025   1.550   5.619  1.00  0.680          O  
ATOM    140  CB  SER A   9     -16.363  -1.376   4.785  1.00  0.980          C  
ATOM    141  OG  SER A   9     -15.225  -1.694   5.544  1.00  0.980          O  
ATOM    142  H   SER A   9     -18.415  -0.386   3.652  1.00  0.820          H  
ATOM    143  HA  SER A   9     -17.079   0.166   6.090  1.00  0.850          H  
ATOM    144 1HB  SER A   9     -17.175  -2.061   5.026  1.00  1.180          H  
ATOM    145 2HB  SER A   9     -16.139  -1.502   3.727  1.00  1.180          H  
ATOM    146  HG  SER A   9     -15.009  -2.600   5.317  1.00  1.180          H  
ATOM    147  N   PHE A  10     -15.425   1.258   3.423  1.00  0.670          N  
ATOM    148  CA  PHE A  10     -14.334   2.145   3.027  1.00  0.690          C  
ATOM    149  C   PHE A  10     -14.614   3.599   3.360  1.00  0.600          C  
ATOM    150  O   PHE A  10     -13.679   4.352   3.648  1.00  0.600          O  
ATOM    151  CB  PHE A  10     -14.031   1.978   1.558  1.00  0.960          C  
ATOM    152  CG  PHE A  10     -13.373   0.727   1.349  1.00  0.960          C  
ATOM    153  CD1 PHE A  10     -14.052  -0.340   0.896  1.00  0.960          C  
ATOM    154  CD2 PHE A  10     -12.075   0.594   1.653  1.00  0.960          C  
ATOM    155  CE1 PHE A  10     -13.469  -1.540   0.763  1.00  0.960          C  
ATOM    156  CE2 PHE A  10     -11.476  -0.587   1.519  1.00  0.960          C  
ATOM    157  CZ  PHE A  10     -12.181  -1.658   1.081  1.00  0.960          C  
ATOM    158  H   PHE A  10     -15.984   0.761   2.721  1.00  0.800          H  
ATOM    159  HA  PHE A  10     -13.448   1.840   3.579  1.00  0.830          H  
ATOM    160 1HB  PHE A  10     -14.962   2.005   0.989  1.00  1.150          H  
ATOM    161 2HB  PHE A  10     -13.382   2.758   1.217  1.00  1.150          H  
ATOM    162  HD1 PHE A  10     -15.055  -0.222   0.640  1.00  1.150          H  
ATOM    163  HD2 PHE A  10     -11.510   1.452   2.025  1.00  1.150          H  
ATOM    164  HE1 PHE A  10     -14.032  -2.400   0.404  1.00  1.150          H  
ATOM    165  HE2 PHE A  10     -10.428  -0.692   1.778  1.00  1.150          H  
ATOM    166  HZ  PHE A  10     -11.710  -2.602   0.997  1.00  1.150          H  
ATOM    167  N   ASP A  11     -15.887   3.987   3.323  1.00  0.590          N  
ATOM    168  CA  ASP A  11     -16.329   5.329   3.667  1.00  0.590          C  
ATOM    169  C   ASP A  11     -16.016   5.540   5.154  1.00  0.570          C  
ATOM    170  O   ASP A  11     -15.474   6.585   5.542  1.00  0.590          O  
ATOM    171  CB  ASP A  11     -17.830   5.453   3.315  1.00  0.830          C  
ATOM    172  CG  ASP A  11     -18.498   6.839   3.416  1.00  0.830          C  
ATOM    173  OD1 ASP A  11     -18.030   7.771   2.820  1.00  0.830          O  
ATOM    174  OD2 ASP A  11     -19.532   6.924   4.069  1.00  0.830          O  
ATOM    175  H   ASP A  11     -16.580   3.319   2.982  1.00  0.710          H  
ATOM    176  HA  ASP A  11     -15.767   6.050   3.090  1.00  0.710          H  
ATOM    177 1HB  ASP A  11     -17.968   5.094   2.295  1.00  0.990          H  
ATOM    178 2HB  ASP A  11     -18.385   4.776   3.955  1.00  0.990          H  
ATOM    179  N   GLU A  12     -16.299   4.517   5.980  1.00  0.560          N  
ATOM    180  CA  GLU A  12     -15.967   4.568   7.397  1.00  0.590          C  
ATOM    181  C   GLU A  12     -14.447   4.639   7.601  1.00  0.580          C  
ATOM    182  O   GLU A  12     -13.984   5.402   8.452  1.00  0.640          O  
ATOM    183  CB  GLU A  12     -16.536   3.351   8.139  1.00  0.810          C  
ATOM    184  CG  GLU A  12     -18.056   3.330   8.276  1.00  0.810          C  
ATOM    185  CD  GLU A  12     -18.579   2.061   8.895  1.00  0.810          C  
ATOM    186  OE1 GLU A  12     -17.795   1.179   9.151  1.00  0.810          O  
ATOM    187  OE2 GLU A  12     -19.765   1.974   9.108  1.00  0.810          O  
ATOM    188  H   GLU A  12     -16.803   3.702   5.610  1.00  0.670          H  
ATOM    189  HA  GLU A  12     -16.409   5.467   7.822  1.00  0.710          H  
ATOM    190 1HB  GLU A  12     -16.248   2.444   7.617  1.00  0.980          H  
ATOM    191 2HB  GLU A  12     -16.104   3.300   9.138  1.00  0.980          H  
ATOM    192 1HG  GLU A  12     -18.349   4.162   8.907  1.00  0.980          H  
ATOM    193 2HG  GLU A  12     -18.509   3.476   7.299  1.00  0.980          H  
ATOM    194  N   GLN A  13     -13.665   3.884   6.795  1.00  0.550          N  
ATOM    195  CA  GLN A  13     -12.207   3.928   6.935  1.00  0.590          C  
ATOM    196  C   GLN A  13     -11.699   5.332   6.614  1.00  0.610          C  
ATOM    197  O   GLN A  13     -10.835   5.861   7.326  1.00  0.660          O  
ATOM    198  CB  GLN A  13     -11.492   2.944   5.980  1.00  0.810          C  
ATOM    199  CG  GLN A  13     -11.648   1.433   6.266  1.00  0.810          C  
ATOM    200  CD  GLN A  13     -10.944   0.546   5.177  1.00  0.810          C  
ATOM    201  OE1 GLN A  13     -10.366   1.086   4.226  1.00  0.810          O  
ATOM    202  NE2 GLN A  13     -11.013  -0.788   5.322  1.00  0.810          N  
ATOM    203  H   GLN A  13     -14.112   3.230   6.145  1.00  0.660          H  
ATOM    204  HA  GLN A  13     -11.946   3.690   7.966  1.00  0.710          H  
ATOM    205 1HB  GLN A  13     -11.843   3.122   4.971  1.00  0.970          H  
ATOM    206 2HB  GLN A  13     -10.431   3.165   5.992  1.00  0.970          H  
ATOM    207 1HG  GLN A  13     -11.194   1.212   7.232  1.00  0.970          H  
ATOM    208 2HG  GLN A  13     -12.699   1.181   6.286  1.00  0.970          H  
ATOM    209 1HE2 GLN A  13     -10.578  -1.429   4.634  1.00  0.970          H  
ATOM    210 2HE2 GLN A  13     -11.494  -1.181   6.107  1.00  0.970          H  
ATOM    211  N   ALA A  14     -12.242   5.952   5.553  1.00  0.600          N  
ATOM    212  CA  ALA A  14     -11.815   7.288   5.179  1.00  0.640          C  
ATOM    213  C   ALA A  14     -12.093   8.264   6.310  1.00  0.640          C  
ATOM    214  O   ALA A  14     -11.238   9.094   6.619  1.00  0.680          O  
ATOM    215  CB  ALA A  14     -12.511   7.734   3.905  1.00  0.880          C  
ATOM    216  H   ALA A  14     -12.926   5.454   4.972  1.00  0.720          H  
ATOM    217  HA  ALA A  14     -10.738   7.266   5.007  1.00  0.770          H  
ATOM    218 1HB  ALA A  14     -12.168   8.727   3.629  1.00  1.060          H  
ATOM    219 2HB  ALA A  14     -12.285   7.030   3.102  1.00  1.060          H  
ATOM    220 3HB  ALA A  14     -13.588   7.754   4.074  1.00  1.060          H  
ATOM    221  N   ARG A  15     -13.261   8.140   6.963  1.00  0.630          N  
ATOM    222  CA  ARG A  15     -13.560   9.015   8.087  1.00  0.670          C  
ATOM    223  C   ARG A  15     -12.617   8.800   9.258  1.00  0.650          C  
ATOM    224  O   ARG A  15     -12.135   9.777   9.832  1.00  0.670          O  
ATOM    225  CB  ARG A  15     -14.997   8.887   8.551  1.00  0.920          C  
ATOM    226  CG  ARG A  15     -15.985   9.529   7.612  1.00  0.920          C  
ATOM    227  CD  ARG A  15     -17.338   9.686   8.213  1.00  0.920          C  
ATOM    228  NE  ARG A  15     -17.997   8.416   8.465  1.00  0.920          N  
ATOM    229  CZ  ARG A  15     -18.711   7.743   7.544  1.00  0.920          C  
ATOM    230  NH1 ARG A  15     -18.803   8.217   6.331  1.00  0.920          N  
ATOM    231  NH2 ARG A  15     -19.313   6.616   7.865  1.00  0.920          N  
ATOM    232  H   ARG A  15     -13.957   7.465   6.627  1.00  0.760          H  
ATOM    233  HA  ARG A  15     -13.439  10.037   7.742  1.00  0.800          H  
ATOM    234 1HB  ARG A  15     -15.254   7.831   8.632  1.00  1.110          H  
ATOM    235 2HB  ARG A  15     -15.109   9.334   9.538  1.00  1.110          H  
ATOM    236 1HG  ARG A  15     -15.624  10.516   7.333  1.00  1.110          H  
ATOM    237 2HG  ARG A  15     -16.066   8.912   6.716  1.00  1.110          H  
ATOM    238 1HD  ARG A  15     -17.234  10.203   9.168  1.00  1.110          H  
ATOM    239 2HD  ARG A  15     -17.967  10.287   7.560  1.00  1.110          H  
ATOM    240  HE  ARG A  15     -17.942   8.030   9.399  1.00  1.110          H  
ATOM    241 1HH1 ARG A  15     -18.340   9.067   6.073  1.00  1.110          H  
ATOM    242 2HH1 ARG A  15     -19.334   7.720   5.608  1.00  1.110          H  
ATOM    243 1HH2 ARG A  15     -19.248   6.260   8.808  1.00  1.110          H  
ATOM    244 2HH2 ARG A  15     -19.845   6.109   7.165  1.00  1.110          H  
ATOM    245  N   ASP A  16     -12.277   7.547   9.583  1.00  0.640          N  
ATOM    246  CA  ASP A  16     -11.357   7.320  10.696  1.00  0.660          C  
ATOM    247  C   ASP A  16     -10.031   8.035  10.430  1.00  0.630          C  
ATOM    248  O   ASP A  16      -9.432   8.623  11.342  1.00  0.630          O  
ATOM    249  CB  ASP A  16     -11.104   5.823  10.903  1.00  0.920          C  
ATOM    250  CG  ASP A  16     -12.277   5.045  11.510  1.00  0.920          C  
ATOM    251  OD1 ASP A  16     -13.203   5.642  12.013  1.00  0.920          O  
ATOM    252  OD2 ASP A  16     -12.214   3.838  11.476  1.00  0.920          O  
ATOM    253  H   ASP A  16     -12.725   6.754   9.106  1.00  0.770          H  
ATOM    254  HA  ASP A  16     -11.798   7.730  11.602  1.00  0.790          H  
ATOM    255 1HB  ASP A  16     -10.861   5.373   9.938  1.00  1.100          H  
ATOM    256 2HB  ASP A  16     -10.253   5.687  11.537  1.00  1.100          H  
ATOM    257  N   ILE A  17      -9.594   8.016   9.170  1.00  0.620          N  
ATOM    258  CA  ILE A  17      -8.386   8.718   8.769  1.00  0.640          C  
ATOM    259  C   ILE A  17      -8.563  10.221   8.890  1.00  0.620          C  
ATOM    260  O   ILE A  17      -7.698  10.903   9.443  1.00  0.620          O  
ATOM    261  CB  ILE A  17      -7.957   8.355   7.347  1.00  0.890          C  
ATOM    262  CG1 ILE A  17      -7.525   6.907   7.336  1.00  0.890          C  
ATOM    263  CG2 ILE A  17      -6.831   9.262   6.928  1.00  0.890          C  
ATOM    264  CD1 ILE A  17      -7.352   6.290   5.996  1.00  0.890          C  
ATOM    265  H   ILE A  17     -10.118   7.452   8.486  1.00  0.740          H  
ATOM    266  HA  ILE A  17      -7.580   8.428   9.437  1.00  0.770          H  
ATOM    267  HB  ILE A  17      -8.794   8.460   6.658  1.00  1.070          H  
ATOM    268 1HG1 ILE A  17      -6.585   6.839   7.853  1.00  1.070          H  
ATOM    269 2HG1 ILE A  17      -8.269   6.322   7.877  1.00  1.070          H  
ATOM    270 1HG2 ILE A  17      -6.512   9.009   5.973  1.00  1.070          H  
ATOM    271 2HG2 ILE A  17      -7.140  10.303   6.923  1.00  1.070          H  
ATOM    272 3HG2 ILE A  17      -6.034   9.137   7.603  1.00  1.070          H  
ATOM    273 1HD1 ILE A  17      -7.049   5.273   6.151  1.00  1.070          H  
ATOM    274 2HD1 ILE A  17      -8.298   6.315   5.453  1.00  1.070          H  
ATOM    275 3HD1 ILE A  17      -6.602   6.801   5.433  1.00  1.070          H  
ATOM    276  N   ASN A  18      -9.681  10.742   8.387  1.00  0.650          N  
ATOM    277  CA  ASN A  18      -9.924  12.170   8.426  1.00  0.700          C  
ATOM    278  C   ASN A  18      -9.898  12.666   9.876  1.00  0.640          C  
ATOM    279  O   ASN A  18      -9.378  13.747  10.158  1.00  0.650          O  
ATOM    280  CB  ASN A  18     -11.242  12.481   7.754  1.00  0.960          C  
ATOM    281  CG  ASN A  18     -11.193  12.205   6.253  1.00  0.960          C  
ATOM    282  OD1 ASN A  18     -10.128  12.034   5.646  1.00  0.960          O  
ATOM    283  ND2 ASN A  18     -12.343  12.162   5.645  1.00  0.960          N  
ATOM    284  H   ASN A  18     -10.347  10.126   7.912  1.00  0.780          H  
ATOM    285  HA  ASN A  18      -9.133  12.673   7.891  1.00  0.840          H  
ATOM    286 1HB  ASN A  18     -12.025  11.881   8.203  1.00  1.150          H  
ATOM    287 2HB  ASN A  18     -11.496  13.526   7.916  1.00  1.150          H  
ATOM    288 1HD2 ASN A  18     -12.374  11.978   4.662  1.00  1.150          H  
ATOM    289 2HD2 ASN A  18     -13.187  12.312   6.153  1.00  1.150          H  
ATOM    290  N   ILE A  19     -10.398  11.844  10.802  1.00  0.610          N  
ATOM    291  CA  ILE A  19     -10.369  12.185  12.216  1.00  0.620          C  
ATOM    292  C   ILE A  19      -8.924  12.235  12.699  1.00  0.570          C  
ATOM    293  O   ILE A  19      -8.543  13.189  13.386  1.00  0.600          O  
ATOM    294  CB  ILE A  19     -11.187  11.197  13.064  1.00  0.860          C  
ATOM    295  CG1 ILE A  19     -12.682  11.369  12.711  1.00  0.860          C  
ATOM    296  CG2 ILE A  19     -10.915  11.462  14.577  1.00  0.860          C  
ATOM    297  CD1 ILE A  19     -13.580  10.263  13.216  1.00  0.860          C  
ATOM    298  H   ILE A  19     -10.854  10.984  10.482  1.00  0.730          H  
ATOM    299  HA  ILE A  19     -10.805  13.173  12.340  1.00  0.740          H  
ATOM    300  HB  ILE A  19     -10.905  10.175  12.812  1.00  1.040          H  
ATOM    301 1HG1 ILE A  19     -13.029  12.314  13.126  1.00  1.040          H  
ATOM    302 2HG1 ILE A  19     -12.780  11.416  11.630  1.00  1.040          H  
ATOM    303 1HG2 ILE A  19     -11.487  10.773  15.186  1.00  1.040          H  
ATOM    304 2HG2 ILE A  19      -9.860  11.322  14.799  1.00  1.040          H  
ATOM    305 3HG2 ILE A  19     -11.200  12.487  14.825  1.00  1.040          H  
ATOM    306 1HD1 ILE A  19     -14.605  10.467  12.913  1.00  1.040          H  
ATOM    307 2HD1 ILE A  19     -13.259   9.314  12.783  1.00  1.040          H  
ATOM    308 3HD1 ILE A  19     -13.536  10.198  14.296  1.00  1.040          H  
ATOM    309  N   ALA A  20      -8.115  11.228  12.345  1.00  0.550          N  
ATOM    310  CA  ALA A  20      -6.715  11.224  12.755  1.00  0.540          C  
ATOM    311  C   ALA A  20      -6.011  12.499  12.249  1.00  0.540          C  
ATOM    312  O   ALA A  20      -5.213  13.116  12.971  1.00  0.520          O  
ATOM    313  CB  ALA A  20      -6.026   9.978  12.228  1.00  0.760          C  
ATOM    314  H   ALA A  20      -8.501  10.427  11.829  1.00  0.660          H  
ATOM    315  HA  ALA A  20      -6.681  11.209  13.845  1.00  0.650          H  
ATOM    316 1HB  ALA A  20      -5.014   9.968  12.584  1.00  0.910          H  
ATOM    317 2HB  ALA A  20      -6.545   9.097  12.599  1.00  0.910          H  
ATOM    318 3HB  ALA A  20      -6.048   9.973  11.145  1.00  0.910          H  
ATOM    319  N   PHE A  21      -6.342  12.933  11.023  1.00  0.620          N  
ATOM    320  CA  PHE A  21      -5.760  14.164  10.497  1.00  0.710          C  
ATOM    321  C   PHE A  21      -6.163  15.370  11.323  1.00  0.730          C  
ATOM    322  O   PHE A  21      -5.321  16.217  11.631  1.00  0.790          O  
ATOM    323  CB  PHE A  21      -6.235  14.465   9.084  1.00  0.960          C  
ATOM    324  CG  PHE A  21      -5.607  13.753   7.961  1.00  0.960          C  
ATOM    325  CD1 PHE A  21      -6.385  13.370   6.927  1.00  0.960          C  
ATOM    326  CD2 PHE A  21      -4.270  13.523   7.885  1.00  0.960          C  
ATOM    327  CE1 PHE A  21      -5.881  12.767   5.854  1.00  0.960          C  
ATOM    328  CE2 PHE A  21      -3.742  12.919   6.796  1.00  0.960          C  
ATOM    329  CZ  PHE A  21      -4.544  12.530   5.778  1.00  0.960          C  
ATOM    330  H   PHE A  21      -6.968  12.358  10.449  1.00  0.740          H  
ATOM    331  HA  PHE A  21      -4.678  14.077  10.533  1.00  0.850          H  
ATOM    332 1HB  PHE A  21      -7.290  14.258   9.035  1.00  1.150          H  
ATOM    333 2HB  PHE A  21      -6.139  15.524   8.913  1.00  1.150          H  
ATOM    334  HD1 PHE A  21      -7.428  13.566   6.977  1.00  1.150          H  
ATOM    335  HD2 PHE A  21      -3.610  13.839   8.686  1.00  1.150          H  
ATOM    336  HE1 PHE A  21      -6.554  12.485   5.053  1.00  1.150          H  
ATOM    337  HE2 PHE A  21      -2.681  12.761   6.746  1.00  1.150          H  
ATOM    338  HZ  PHE A  21      -4.122  12.043   4.909  1.00  1.150          H  
ATOM    339  N   ASP A  22      -7.450  15.460  11.683  1.00  0.740          N  
ATOM    340  CA  ASP A  22      -7.929  16.584  12.478  1.00  0.840          C  
ATOM    341  C   ASP A  22      -7.240  16.632  13.843  1.00  0.770          C  
ATOM    342  O   ASP A  22      -6.954  17.723  14.359  1.00  0.880          O  
ATOM    343  CB  ASP A  22      -9.450  16.539  12.646  1.00  1.140          C  
ATOM    344  CG  ASP A  22     -10.253  16.894  11.340  1.00  1.140          C  
ATOM    345  OD1 ASP A  22      -9.677  17.387  10.369  1.00  1.140          O  
ATOM    346  OD2 ASP A  22     -11.442  16.696  11.346  1.00  1.140          O  
ATOM    347  H   ASP A  22      -8.119  14.761  11.337  1.00  0.890          H  
ATOM    348  HA  ASP A  22      -7.689  17.500  11.944  1.00  1.010          H  
ATOM    349 1HB  ASP A  22      -9.736  15.533  12.959  1.00  1.360          H  
ATOM    350 2HB  ASP A  22      -9.749  17.222  13.440  1.00  1.360          H  
ATOM    351  N   LYS A  23      -6.956  15.463  14.434  1.00  0.650          N  
ATOM    352  CA  LYS A  23      -6.261  15.459  15.719  1.00  0.670          C  
ATOM    353  C   LYS A  23      -4.869  16.095  15.553  1.00  0.710          C  
ATOM    354  O   LYS A  23      -4.452  16.945  16.357  1.00  0.810          O  
ATOM    355  CB  LYS A  23      -6.092  14.038  16.272  1.00  0.930          C  
ATOM    356  CG  LYS A  23      -7.336  13.317  16.758  1.00  0.930          C  
ATOM    357  CD  LYS A  23      -6.932  11.930  17.325  1.00  0.930          C  
ATOM    358  CE  LYS A  23      -8.123  11.100  17.785  1.00  0.930          C  
ATOM    359  NZ  LYS A  23      -7.694   9.776  18.399  1.00  0.930          N  
ATOM    360  H   LYS A  23      -7.281  14.594  13.992  1.00  0.780          H  
ATOM    361  HA  LYS A  23      -6.830  16.055  16.429  1.00  0.800          H  
ATOM    362 1HB  LYS A  23      -5.616  13.410  15.518  1.00  1.120          H  
ATOM    363 2HB  LYS A  23      -5.447  14.074  17.102  1.00  1.120          H  
ATOM    364 1HG  LYS A  23      -7.823  13.906  17.536  1.00  1.120          H  
ATOM    365 2HG  LYS A  23      -8.029  13.185  15.929  1.00  1.120          H  
ATOM    366 1HD  LYS A  23      -6.398  11.363  16.553  1.00  1.120          H  
ATOM    367 2HD  LYS A  23      -6.262  12.069  18.169  1.00  1.120          H  
ATOM    368 1HE  LYS A  23      -8.696  11.662  18.517  1.00  1.120          H  
ATOM    369 2HE  LYS A  23      -8.753  10.892  16.924  1.00  1.120          H  
ATOM    370 1HZ  LYS A  23      -8.510   9.258  18.675  1.00  1.120          H  
ATOM    371 2HZ  LYS A  23      -7.145   9.198  17.723  1.00  1.120          H  
ATOM    372 3HZ  LYS A  23      -7.120   9.938  19.207  1.00  1.120          H  
ATOM    373  N   LEU A  24      -4.168  15.700  14.483  1.00  0.650          N  
ATOM    374  CA  LEU A  24      -2.844  16.231  14.185  1.00  0.720          C  
ATOM    375  C   LEU A  24      -2.895  17.710  13.829  1.00  0.790          C  
ATOM    376  O   LEU A  24      -1.983  18.456  14.158  1.00  0.910          O  
ATOM    377  CB  LEU A  24      -2.226  15.463  13.036  1.00  0.980          C  
ATOM    378  CG  LEU A  24      -1.884  14.030  13.293  1.00  0.980          C  
ATOM    379  CD1 LEU A  24      -1.522  13.412  12.026  1.00  0.980          C  
ATOM    380  CD2 LEU A  24      -0.752  13.906  14.214  1.00  0.980          C  
ATOM    381  H   LEU A  24      -4.566  14.963  13.887  1.00  0.780          H  
ATOM    382  HA  LEU A  24      -2.230  16.133  15.073  1.00  0.860          H  
ATOM    383 1HB  LEU A  24      -2.918  15.493  12.197  1.00  1.180          H  
ATOM    384 2HB  LEU A  24      -1.312  15.961  12.761  1.00  1.180          H  
ATOM    385  HG  LEU A  24      -2.756  13.518  13.701  1.00  1.180          H  
ATOM    386 1HD1 LEU A  24      -1.298  12.361  12.191  1.00  1.180          H  
ATOM    387 2HD1 LEU A  24      -2.370  13.521  11.371  1.00  1.180          H  
ATOM    388 3HD1 LEU A  24      -0.659  13.906  11.601  1.00  1.180          H  
ATOM    389 1HD2 LEU A  24      -0.580  12.876  14.319  1.00  1.180          H  
ATOM    390 2HD2 LEU A  24       0.118  14.376  13.803  1.00  1.180          H  
ATOM    391 3HD2 LEU A  24      -0.979  14.339  15.172  1.00  1.180          H  
ATOM    392  N   PHE A  25      -3.953  18.134  13.136  1.00  0.840          N  
ATOM    393  CA  PHE A  25      -4.147  19.533  12.764  1.00  1.060          C  
ATOM    394  C   PHE A  25      -4.131  20.357  14.051  1.00  1.230          C  
ATOM    395  O   PHE A  25      -3.429  21.367  14.161  1.00  1.370          O  
ATOM    396  CB  PHE A  25      -5.502  19.729  12.073  1.00  1.400          C  
ATOM    397  CG  PHE A  25      -5.773  21.110  11.568  1.00  1.400          C  
ATOM    398  CD1 PHE A  25      -5.544  21.403  10.247  1.00  1.400          C  
ATOM    399  CD2 PHE A  25      -6.223  22.124  12.404  1.00  1.400          C  
ATOM    400  CE1 PHE A  25      -5.752  22.665   9.751  1.00  1.400          C  
ATOM    401  CE2 PHE A  25      -6.432  23.391  11.914  1.00  1.400          C  
ATOM    402  CZ  PHE A  25      -6.195  23.662  10.584  1.00  1.400          C  
ATOM    403  H   PHE A  25      -4.633  17.437  12.827  1.00  1.010          H  
ATOM    404  HA  PHE A  25      -3.334  19.857  12.114  1.00  1.270          H  
ATOM    405 1HB  PHE A  25      -5.583  19.031  11.239  1.00  1.680          H  
ATOM    406 2HB  PHE A  25      -6.291  19.481  12.766  1.00  1.680          H  
ATOM    407  HD1 PHE A  25      -5.193  20.611   9.582  1.00  1.680          H  
ATOM    408  HD2 PHE A  25      -6.408  21.917  13.458  1.00  1.680          H  
ATOM    409  HE1 PHE A  25      -5.561  22.875   8.695  1.00  1.680          H  
ATOM    410  HE2 PHE A  25      -6.782  24.182  12.576  1.00  1.680          H  
ATOM    411  HZ  PHE A  25      -6.358  24.666  10.195  1.00  1.680          H  
ATOM    412  N   GLY A  26      -4.919  19.889  15.049  1.00  1.310          N  
ATOM    413  CA  GLY A  26      -5.030  20.540  16.353  1.00  1.590          C  
ATOM    414  C   GLY A  26      -3.656  20.706  16.993  1.00  1.600          C  
ATOM    415  O   GLY A  26      -3.368  21.729  17.627  1.00  1.860          O  
ATOM    416  H   GLY A  26      -5.502  19.064  14.863  1.00  1.570          H  
ATOM    417 1HA  GLY A  26      -5.510  21.510  16.238  1.00  1.910          H  
ATOM    418 2HA  GLY A  26      -5.665  19.933  16.998  1.00  1.910          H  
ATOM    419  N   ARG A  27      -2.768  19.735  16.784  1.00  1.400          N  
ATOM    420  CA  ARG A  27      -1.403  19.861  17.277  1.00  1.490          C  
ATOM    421  C   ARG A  27      -0.690  20.721  16.232  1.00  1.540          C  
ATOM    422  O   ARG A  27       0.185  20.259  15.489  1.00  1.680          O  
ATOM    423  CB  ARG A  27      -0.703  18.506  17.407  1.00  2.050          C  
ATOM    424  CG  ARG A  27      -1.364  17.508  18.344  1.00  2.050          C  
ATOM    425  CD  ARG A  27      -1.321  17.921  19.785  1.00  2.050          C  
ATOM    426  NE  ARG A  27       0.042  17.915  20.338  1.00  2.050          N  
ATOM    427  CZ  ARG A  27       0.451  18.613  21.429  1.00  2.050          C  
ATOM    428  NH1 ARG A  27      -0.382  19.420  22.065  1.00  2.050          N  
ATOM    429  NH2 ARG A  27       1.700  18.479  21.863  1.00  2.050          N  
ATOM    430  H   ARG A  27      -3.085  18.890  16.297  1.00  1.680          H  
ATOM    431  HA  ARG A  27      -1.392  20.388  18.229  1.00  1.790          H  
ATOM    432 1HB  ARG A  27      -0.658  18.038  16.425  1.00  2.460          H  
ATOM    433 2HB  ARG A  27       0.323  18.657  17.743  1.00  2.460          H  
ATOM    434 1HG  ARG A  27      -2.403  17.406  18.047  1.00  2.460          H  
ATOM    435 2HG  ARG A  27      -0.863  16.542  18.254  1.00  2.460          H  
ATOM    436 1HD  ARG A  27      -1.746  18.909  19.897  1.00  2.460          H  
ATOM    437 2HD  ARG A  27      -1.915  17.209  20.361  1.00  2.460          H  
ATOM    438  HE  ARG A  27       0.727  17.306  19.897  1.00  2.460          H  
ATOM    439 1HH1 ARG A  27      -1.333  19.532  21.744  1.00  2.460          H  
ATOM    440 2HH1 ARG A  27      -0.066  19.930  22.878  1.00  2.460          H  
ATOM    441 1HH2 ARG A  27       2.355  17.827  21.393  1.00  2.460          H  
ATOM    442 2HH2 ARG A  27       2.017  18.986  22.671  1.00  2.460          H  
ATOM    443  N   ASP A  28      -0.983  22.022  16.267  1.00  1.860          N  
ATOM    444  CA  ASP A  28      -0.631  23.003  15.236  1.00  1.910          C  
ATOM    445  C   ASP A  28       0.847  23.320  15.042  1.00  1.550          C  
ATOM    446  O   ASP A  28       1.210  24.305  14.399  1.00  1.940          O  
ATOM    447  CB  ASP A  28      -1.455  24.298  15.399  1.00  2.650          C  
ATOM    448  CG  ASP A  28      -1.274  25.084  16.710  1.00  2.650          C  
ATOM    449  OD1 ASP A  28      -0.677  24.583  17.630  1.00  2.650          O  
ATOM    450  OD2 ASP A  28      -1.756  26.201  16.768  1.00  2.650          O  
ATOM    451  H   ASP A  28      -1.647  22.301  16.996  1.00  2.230          H  
ATOM    452  HA  ASP A  28      -0.974  22.568  14.301  1.00  2.290          H  
ATOM    453 1HB  ASP A  28      -1.224  24.970  14.578  1.00  3.180          H  
ATOM    454 2HB  ASP A  28      -2.514  24.036  15.309  1.00  3.180          H  
ATOM    455  N   ASP A  29       1.693  22.430  15.533  1.00  1.410          N  
ATOM    456  CA  ASP A  29       3.125  22.467  15.338  1.00  1.680          C  
ATOM    457  C   ASP A  29       3.408  21.800  13.998  1.00  1.690          C  
ATOM    458  O   ASP A  29       4.463  22.003  13.390  1.00  2.120          O  
ATOM    459  CB  ASP A  29       3.852  21.680  16.428  1.00  2.240          C  
ATOM    460  CG  ASP A  29       3.724  22.260  17.816  1.00  2.240          C  
ATOM    461  OD1 ASP A  29       4.103  23.389  18.034  1.00  2.240          O  
ATOM    462  OD2 ASP A  29       3.255  21.542  18.665  1.00  2.240          O  
ATOM    463  H   ASP A  29       1.289  21.654  16.052  1.00  1.690          H  
ATOM    464  HA  ASP A  29       3.469  23.501  15.317  1.00  2.020          H  
ATOM    465 1HB  ASP A  29       3.464  20.660  16.443  1.00  2.690          H  
ATOM    466 2HB  ASP A  29       4.909  21.617  16.175  1.00  2.690          H  
ATOM    467  N   ILE A  30       2.470  20.955  13.562  1.00  1.640          N  
ATOM    468  CA  ILE A  30       2.637  20.186  12.345  1.00  2.090          C  
ATOM    469  C   ILE A  30       2.334  20.982  11.068  1.00  1.690          C  
ATOM    470  O   ILE A  30       1.188  21.294  10.729  1.00  1.590          O  
ATOM    471  CB  ILE A  30       1.753  18.917  12.431  1.00  2.750          C  
ATOM    472  CG1 ILE A  30       2.243  18.050  13.634  1.00  2.750          C  
ATOM    473  CG2 ILE A  30       1.751  18.140  11.114  1.00  2.750          C  
ATOM    474  CD1 ILE A  30       1.339  16.897  13.994  1.00  2.750          C  
ATOM    475  H   ILE A  30       1.617  20.838  14.122  1.00  1.970          H  
ATOM    476  HA  ILE A  30       3.677  19.864  12.298  1.00  2.510          H  
ATOM    477  HB  ILE A  30       0.723  19.217  12.666  1.00  3.300          H  
ATOM    478 1HG1 ILE A  30       3.233  17.658  13.408  1.00  3.300          H  
ATOM    479 2HG1 ILE A  30       2.317  18.688  14.514  1.00  3.300          H  
ATOM    480 1HG2 ILE A  30       1.121  17.275  11.203  1.00  3.300          H  
ATOM    481 2HG2 ILE A  30       1.355  18.764  10.334  1.00  3.300          H  
ATOM    482 3HG2 ILE A  30       2.766  17.828  10.867  1.00  3.300          H  
ATOM    483 1HD1 ILE A  30       1.755  16.363  14.850  1.00  3.300          H  
ATOM    484 2HD1 ILE A  30       0.350  17.282  14.252  1.00  3.300          H  
ATOM    485 3HD1 ILE A  30       1.262  16.222  13.160  1.00  3.300          H  
ATOM    486  N   SER A  31       3.389  21.183  10.277  1.00  1.680          N  
ATOM    487  CA  SER A  31       3.376  21.972   9.043  1.00  1.430          C  
ATOM    488  C   SER A  31       2.701  21.237   7.900  1.00  1.140          C  
ATOM    489  O   SER A  31       2.413  21.799   6.843  1.00  1.070          O  
ATOM    490  CB  SER A  31       4.793  22.325   8.648  1.00  2.100          C  
ATOM    491  OG  SER A  31       5.513  21.177   8.293  1.00  2.100          O  
ATOM    492  H   SER A  31       4.290  20.848  10.598  1.00  2.020          H  
ATOM    493  HA  SER A  31       2.824  22.894   9.233  1.00  1.720          H  
ATOM    494 1HB  SER A  31       4.774  23.020   7.809  1.00  2.520          H  
ATOM    495 2HB  SER A  31       5.288  22.827   9.479  1.00  2.520          H  
ATOM    496  HG  SER A  31       6.396  21.482   8.056  1.00  2.520          H  
ATOM    497  N   HIS A  32       2.406  19.976   8.138  1.00  1.220          N  
ATOM    498  CA  HIS A  32       1.779  19.101   7.172  1.00  1.260          C  
ATOM    499  C   HIS A  32       0.269  19.259   7.206  1.00  1.040          C  
ATOM    500  O   HIS A  32      -0.440  18.625   6.423  1.00  1.080          O  
ATOM    501  CB  HIS A  32       2.111  17.653   7.493  1.00  1.750          C  
ATOM    502  CG  HIS A  32       3.547  17.364   7.475  1.00  1.750          C  
ATOM    503  ND1 HIS A  32       4.084  16.304   8.155  1.00  1.750          N  
ATOM    504  CD2 HIS A  32       4.589  17.997   6.876  1.00  1.750          C  
ATOM    505  CE1 HIS A  32       5.400  16.283   7.971  1.00  1.750          C  
ATOM    506  NE2 HIS A  32       5.725  17.301   7.200  1.00  1.750          N  
ATOM    507  H   HIS A  32       2.674  19.606   9.038  1.00  1.460          H  
ATOM    508  HA  HIS A  32       2.128  19.338   6.168  1.00  1.510          H  
ATOM    509 1HB  HIS A  32       1.713  17.384   8.452  1.00  2.100          H  
ATOM    510 2HB  HIS A  32       1.630  17.007   6.756  1.00  2.100          H  
ATOM    511  HD2 HIS A  32       4.539  18.893   6.255  1.00  2.100          H  
ATOM    512  HE1 HIS A  32       6.095  15.552   8.391  1.00  2.100          H  
ATOM    513  HE2 HIS A  32       6.661  17.537   6.899  1.00  2.100          H  
ATOM    514  N   MET A  33      -0.251  20.168   8.039  1.00  0.900          N  
ATOM    515  CA  MET A  33      -1.697  20.312   8.087  1.00  0.800          C  
ATOM    516  C   MET A  33      -2.333  20.673   6.740  1.00  0.740          C  
ATOM    517  O   MET A  33      -3.477  20.286   6.474  1.00  0.670          O  
ATOM    518  CB  MET A  33      -2.100  21.314   9.149  1.00  1.160          C  
ATOM    519  CG  MET A  33      -1.705  22.765   8.913  1.00  1.160          C  
ATOM    520  SD  MET A  33      -2.355  23.872  10.200  1.00  1.160          S  
ATOM    521  CE  MET A  33      -1.551  23.339  11.695  1.00  1.160          C  
ATOM    522  H   MET A  33       0.346  20.686   8.693  1.00  1.080          H  
ATOM    523  HA  MET A  33      -2.109  19.367   8.381  1.00  0.960          H  
ATOM    524 1HB  MET A  33      -3.133  21.294   9.247  1.00  1.390          H  
ATOM    525 2HB  MET A  33      -1.668  20.994  10.093  1.00  1.390          H  
ATOM    526 1HG  MET A  33      -0.617  22.851   8.898  1.00  1.390          H  
ATOM    527 2HG  MET A  33      -2.090  23.110   7.955  1.00  1.390          H  
ATOM    528 1HE  MET A  33      -1.882  23.971  12.507  1.00  1.390          H  
ATOM    529 2HE  MET A  33      -1.818  22.306  11.923  1.00  1.390          H  
ATOM    530 3HE  MET A  33      -0.464  23.419  11.588  1.00  1.390          H  
ATOM    531  N   ASN A  34      -1.594  21.353   5.862  1.00  0.910          N  
ATOM    532  CA  ASN A  34      -2.145  21.685   4.559  1.00  0.980          C  
ATOM    533  C   ASN A  34      -2.284  20.436   3.683  1.00  0.930          C  
ATOM    534  O   ASN A  34      -3.155  20.380   2.804  1.00  0.970          O  
ATOM    535  CB  ASN A  34      -1.291  22.727   3.881  1.00  1.340          C  
ATOM    536  CG  ASN A  34      -1.436  24.071   4.531  1.00  1.340          C  
ATOM    537  OD1 ASN A  34      -2.429  24.355   5.214  1.00  1.340          O  
ATOM    538  ND2 ASN A  34      -0.459  24.912   4.337  1.00  1.340          N  
ATOM    539  H   ASN A  34      -0.670  21.684   6.118  1.00  1.090          H  
ATOM    540  HA  ASN A  34      -3.147  22.092   4.700  1.00  1.180          H  
ATOM    541 1HB  ASN A  34      -0.243  22.421   3.918  1.00  1.610          H  
ATOM    542 2HB  ASN A  34      -1.574  22.804   2.831  1.00  1.610          H  
ATOM    543 1HD2 ASN A  34      -0.497  25.824   4.747  1.00  1.610          H  
ATOM    544 2HD2 ASN A  34       0.331  24.647   3.783  1.00  1.610          H  
ATOM    545  N   ASN A  35      -1.409  19.444   3.904  1.00  0.950          N  
ATOM    546  CA  ASN A  35      -1.424  18.230   3.118  1.00  1.020          C  
ATOM    547  C   ASN A  35      -2.551  17.365   3.614  1.00  0.860          C  
ATOM    548  O   ASN A  35      -3.176  16.651   2.835  1.00  0.850          O  
ATOM    549  CB  ASN A  35      -0.090  17.530   3.195  1.00  1.400          C  
ATOM    550  CG  ASN A  35       0.970  18.287   2.448  1.00  1.400          C  
ATOM    551  OD1 ASN A  35       0.696  19.029   1.494  1.00  1.400          O  
ATOM    552  ND2 ASN A  35       2.187  18.131   2.875  1.00  1.400          N  
ATOM    553  H   ASN A  35      -0.732  19.504   4.661  1.00  1.140          H  
ATOM    554  HA  ASN A  35      -1.632  18.478   2.081  1.00  1.220          H  
ATOM    555 1HB  ASN A  35       0.215  17.419   4.237  1.00  1.680          H  
ATOM    556 2HB  ASN A  35      -0.174  16.525   2.774  1.00  1.680          H  
ATOM    557 1HD2 ASN A  35       2.939  18.608   2.424  1.00  1.680          H  
ATOM    558 2HD2 ASN A  35       2.373  17.522   3.651  1.00  1.680          H  
ATOM    559  N   PHE A  36      -2.836  17.463   4.911  1.00  0.770          N  
ATOM    560  CA  PHE A  36      -3.910  16.696   5.512  1.00  0.720          C  
ATOM    561  C   PHE A  36      -5.230  17.110   4.871  1.00  0.660          C  
ATOM    562  O   PHE A  36      -6.041  16.253   4.517  1.00  0.680          O  
ATOM    563  CB  PHE A  36      -3.985  16.950   7.009  1.00  1.030          C  
ATOM    564  CG  PHE A  36      -2.779  16.499   7.818  1.00  1.030          C  
ATOM    565  CD1 PHE A  36      -1.787  15.647   7.308  1.00  1.030          C  
ATOM    566  CD2 PHE A  36      -2.638  16.943   9.111  1.00  1.030          C  
ATOM    567  CE1 PHE A  36      -0.722  15.280   8.076  1.00  1.030          C  
ATOM    568  CE2 PHE A  36      -1.564  16.592   9.856  1.00  1.030          C  
ATOM    569  CZ  PHE A  36      -0.606  15.756   9.346  1.00  1.030          C  
ATOM    570  H   PHE A  36      -2.221  18.043   5.492  1.00  0.920          H  
ATOM    571  HA  PHE A  36      -3.760  15.636   5.316  1.00  0.860          H  
ATOM    572 1HB  PHE A  36      -4.124  18.006   7.182  1.00  1.230          H  
ATOM    573 2HB  PHE A  36      -4.848  16.467   7.391  1.00  1.230          H  
ATOM    574  HD1 PHE A  36      -1.849  15.269   6.294  1.00  1.230          H  
ATOM    575  HD2 PHE A  36      -3.397  17.606   9.537  1.00  1.230          H  
ATOM    576  HE1 PHE A  36       0.039  14.619   7.663  1.00  1.230          H  
ATOM    577  HE2 PHE A  36      -1.468  16.984  10.857  1.00  1.230          H  
ATOM    578  HZ  PHE A  36       0.247  15.479   9.953  1.00  1.230          H  
ATOM    579  N   SER A  37      -5.435  18.427   4.677  1.00  0.690          N  
ATOM    580  CA  SER A  37      -6.662  18.910   4.037  1.00  0.760          C  
ATOM    581  C   SER A  37      -6.783  18.379   2.603  1.00  0.780          C  
ATOM    582  O   SER A  37      -7.860  17.923   2.181  1.00  0.840          O  
ATOM    583  CB  SER A  37      -6.691  20.428   4.022  1.00  1.040          C  
ATOM    584  OG  SER A  37      -6.795  20.961   5.318  1.00  1.040          O  
ATOM    585  H   SER A  37      -4.753  19.104   5.041  1.00  0.830          H  
ATOM    586  HA  SER A  37      -7.513  18.548   4.609  1.00  0.910          H  
ATOM    587 1HB  SER A  37      -5.778  20.797   3.551  1.00  1.240          H  
ATOM    588 2HB  SER A  37      -7.530  20.767   3.418  1.00  1.240          H  
ATOM    589  HG  SER A  37      -6.801  21.917   5.212  1.00  1.240          H  
ATOM    590  N   ILE A  38      -5.662  18.375   1.872  1.00  0.800          N  
ATOM    591  CA  ILE A  38      -5.655  17.855   0.512  1.00  0.870          C  
ATOM    592  C   ILE A  38      -6.019  16.387   0.520  1.00  0.820          C  
ATOM    593  O   ILE A  38      -6.811  15.928  -0.310  1.00  0.840          O  
ATOM    594  CB  ILE A  38      -4.278  18.023  -0.167  1.00  1.190          C  
ATOM    595  CG1 ILE A  38      -3.996  19.522  -0.397  1.00  1.190          C  
ATOM    596  CG2 ILE A  38      -4.229  17.205  -1.497  1.00  1.190          C  
ATOM    597  CD1 ILE A  38      -2.556  19.850  -0.764  1.00  1.190          C  
ATOM    598  H   ILE A  38      -4.810  18.797   2.264  1.00  0.960          H  
ATOM    599  HA  ILE A  38      -6.406  18.387  -0.069  1.00  1.040          H  
ATOM    600  HB  ILE A  38      -3.505  17.652   0.501  1.00  1.430          H  
ATOM    601 1HG1 ILE A  38      -4.637  19.875  -1.194  1.00  1.430          H  
ATOM    602 2HG1 ILE A  38      -4.243  20.065   0.512  1.00  1.430          H  
ATOM    603 1HG2 ILE A  38      -3.259  17.309  -1.964  1.00  1.430          H  
ATOM    604 2HG2 ILE A  38      -4.399  16.142  -1.308  1.00  1.430          H  
ATOM    605 3HG2 ILE A  38      -4.998  17.569  -2.179  1.00  1.430          H  
ATOM    606 1HD1 ILE A  38      -2.460  20.927  -0.897  1.00  1.430          H  
ATOM    607 2HD1 ILE A  38      -1.891  19.531   0.035  1.00  1.430          H  
ATOM    608 3HD1 ILE A  38      -2.273  19.355  -1.683  1.00  1.430          H  
ATOM    609  N   ASN A  39      -5.400  15.637   1.424  1.00  0.770          N  
ATOM    610  CA  ASN A  39      -5.647  14.222   1.493  1.00  0.770          C  
ATOM    611  C   ASN A  39      -7.092  13.927   1.837  1.00  0.750          C  
ATOM    612  O   ASN A  39      -7.691  13.053   1.219  1.00  0.770          O  
ATOM    613  CB  ASN A  39      -4.729  13.607   2.498  1.00  1.080          C  
ATOM    614  CG  ASN A  39      -3.339  13.594   2.028  1.00  1.080          C  
ATOM    615  OD1 ASN A  39      -3.054  13.661   0.828  1.00  1.080          O  
ATOM    616  ND2 ASN A  39      -2.444  13.537   2.952  1.00  1.080          N  
ATOM    617  H   ASN A  39      -4.720  16.064   2.053  1.00  0.920          H  
ATOM    618  HA  ASN A  39      -5.443  13.793   0.516  1.00  0.920          H  
ATOM    619 1HB  ASN A  39      -4.783  14.179   3.419  1.00  1.290          H  
ATOM    620 2HB  ASN A  39      -5.046  12.596   2.705  1.00  1.290          H  
ATOM    621 1HD2 ASN A  39      -1.476  13.551   2.704  1.00  1.290          H  
ATOM    622 2HD2 ASN A  39      -2.717  13.491   3.910  1.00  1.290          H  
ATOM    623  N   LYS A  40      -7.719  14.696   2.739  1.00  0.760          N  
ATOM    624  CA  LYS A  40      -9.119  14.407   3.054  1.00  0.760          C  
ATOM    625  C   LYS A  40      -9.951  14.439   1.769  1.00  0.760          C  
ATOM    626  O   LYS A  40     -10.776  13.543   1.518  1.00  0.810          O  
ATOM    627  CB  LYS A  40      -9.701  15.404   4.074  1.00  1.060          C  
ATOM    628  CG  LYS A  40      -9.165  15.240   5.502  1.00  1.060          C  
ATOM    629  CD  LYS A  40     -10.005  15.967   6.574  1.00  1.060          C  
ATOM    630  CE  LYS A  40      -9.780  17.476   6.594  1.00  1.060          C  
ATOM    631  NZ  LYS A  40     -10.517  18.142   7.742  1.00  1.060          N  
ATOM    632  H   LYS A  40      -7.193  15.407   3.259  1.00  0.910          H  
ATOM    633  HA  LYS A  40      -9.185  13.405   3.476  1.00  0.910          H  
ATOM    634 1HB  LYS A  40      -9.467  16.418   3.744  1.00  1.280          H  
ATOM    635 2HB  LYS A  40     -10.784  15.305   4.100  1.00  1.280          H  
ATOM    636 1HG  LYS A  40      -9.121  14.209   5.733  1.00  1.280          H  
ATOM    637 2HG  LYS A  40      -8.161  15.629   5.546  1.00  1.280          H  
ATOM    638 1HD  LYS A  40     -11.063  15.770   6.401  1.00  1.280          H  
ATOM    639 2HD  LYS A  40      -9.742  15.569   7.563  1.00  1.280          H  
ATOM    640 1HE  LYS A  40      -8.713  17.676   6.696  1.00  1.280          H  
ATOM    641 2HE  LYS A  40     -10.131  17.903   5.657  1.00  1.280          H  
ATOM    642 1HZ  LYS A  40     -10.344  19.132   7.722  1.00  1.280          H  
ATOM    643 2HZ  LYS A  40     -11.504  17.975   7.659  1.00  1.280          H  
ATOM    644 3HZ  LYS A  40     -10.201  17.774   8.669  1.00  1.280          H  
ATOM    645  N   ARG A  41      -9.695  15.446   0.924  1.00  0.740          N  
ATOM    646  CA  ARG A  41     -10.399  15.546  -0.346  1.00  0.790          C  
ATOM    647  C   ARG A  41     -10.078  14.359  -1.274  1.00  0.790          C  
ATOM    648  O   ARG A  41     -10.996  13.769  -1.865  1.00  0.850          O  
ATOM    649  CB  ARG A  41     -10.061  16.863  -1.033  1.00  1.090          C  
ATOM    650  CG  ARG A  41     -10.666  18.097  -0.354  1.00  1.090          C  
ATOM    651  CD  ARG A  41     -10.579  19.329  -1.202  1.00  1.090          C  
ATOM    652  NE  ARG A  41      -9.195  19.798  -1.404  1.00  1.090          N  
ATOM    653  CZ  ARG A  41      -8.525  20.653  -0.587  1.00  1.090          C  
ATOM    654  NH1 ARG A  41      -9.093  21.132   0.502  1.00  1.090          N  
ATOM    655  NH2 ARG A  41      -7.292  21.018  -0.896  1.00  1.090          N  
ATOM    656  H   ARG A  41      -9.025  16.171   1.215  1.00  0.890          H  
ATOM    657  HA  ARG A  41     -11.468  15.536  -0.141  1.00  0.950          H  
ATOM    658 1HB  ARG A  41      -8.982  16.997  -1.045  1.00  1.300          H  
ATOM    659 2HB  ARG A  41     -10.401  16.838  -2.066  1.00  1.300          H  
ATOM    660 1HG  ARG A  41     -11.713  17.907  -0.128  1.00  1.300          H  
ATOM    661 2HG  ARG A  41     -10.124  18.283   0.577  1.00  1.300          H  
ATOM    662 1HD  ARG A  41     -11.001  19.106  -2.182  1.00  1.300          H  
ATOM    663 2HD  ARG A  41     -11.157  20.129  -0.747  1.00  1.300          H  
ATOM    664  HE  ARG A  41      -8.711  19.469  -2.229  1.00  1.300          H  
ATOM    665 1HH1 ARG A  41     -10.033  20.863   0.747  1.00  1.300          H  
ATOM    666 2HH1 ARG A  41      -8.594  21.783   1.089  1.00  1.300          H  
ATOM    667 1HH2 ARG A  41      -6.857  20.660  -1.736  1.00  1.300          H  
ATOM    668 2HH2 ARG A  41      -6.784  21.656  -0.299  1.00  1.300          H  
ATOM    669  N   SER A  42      -8.793  13.971  -1.360  1.00  0.750          N  
ATOM    670  CA  SER A  42      -8.398  12.846  -2.207  1.00  0.750          C  
ATOM    671  C   SER A  42      -9.027  11.531  -1.741  1.00  0.770          C  
ATOM    672  O   SER A  42      -9.455  10.735  -2.583  1.00  0.820          O  
ATOM    673  CB  SER A  42      -6.883  12.712  -2.295  1.00  1.050          C  
ATOM    674  OG  SER A  42      -6.296  13.797  -2.984  1.00  1.050          O  
ATOM    675  H   SER A  42      -8.067  14.515  -0.877  1.00  0.900          H  
ATOM    676  HA  SER A  42      -8.759  13.049  -3.214  1.00  0.900          H  
ATOM    677 1HB  SER A  42      -6.477  12.662  -1.299  1.00  1.260          H  
ATOM    678 2HB  SER A  42      -6.636  11.784  -2.801  1.00  1.260          H  
ATOM    679  HG  SER A  42      -5.332  13.600  -3.042  1.00  1.260          H  
ATOM    680  N   TYR A  43      -9.107  11.291  -0.421  1.00  0.790          N  
ATOM    681  CA  TYR A  43      -9.709  10.054   0.080  1.00  0.860          C  
ATOM    682  C   TYR A  43     -11.141   9.930  -0.365  1.00  0.930          C  
ATOM    683  O   TYR A  43     -11.555   8.867  -0.842  1.00  1.020          O  
ATOM    684  CB  TYR A  43      -9.713   9.979   1.613  1.00  1.180          C  
ATOM    685  CG  TYR A  43      -8.443   9.567   2.236  1.00  1.180          C  
ATOM    686  CD1 TYR A  43      -7.668  10.478   2.891  1.00  1.180          C  
ATOM    687  CD2 TYR A  43      -8.051   8.254   2.164  1.00  1.180          C  
ATOM    688  CE1 TYR A  43      -6.500  10.089   3.446  1.00  1.180          C  
ATOM    689  CE2 TYR A  43      -6.884   7.884   2.738  1.00  1.180          C  
ATOM    690  CZ  TYR A  43      -6.111   8.806   3.368  1.00  1.180          C  
ATOM    691  OH  TYR A  43      -4.930   8.444   3.945  1.00  1.180          O  
ATOM    692  H   TYR A  43      -8.705  11.969   0.225  1.00  0.950          H  
ATOM    693  HA  TYR A  43      -9.156   9.209  -0.326  1.00  1.030          H  
ATOM    694 1HB  TYR A  43      -9.977  10.964   2.013  1.00  1.410          H  
ATOM    695 2HB  TYR A  43     -10.485   9.287   1.934  1.00  1.410          H  
ATOM    696  HD1 TYR A  43      -7.979  11.503   2.965  1.00  1.410          H  
ATOM    697  HD2 TYR A  43      -8.668   7.515   1.649  1.00  1.410          H  
ATOM    698  HE1 TYR A  43      -5.876  10.786   3.952  1.00  1.410          H  
ATOM    699  HE2 TYR A  43      -6.558   6.863   2.691  1.00  1.410          H  
ATOM    700  HH  TYR A  43      -4.822   7.490   3.867  1.00  1.410          H  
ATOM    701  N   TYR A  44     -11.898  11.021  -0.238  1.00  0.930          N  
ATOM    702  CA  TYR A  44     -13.279  10.966  -0.664  1.00  1.060          C  
ATOM    703  C   TYR A  44     -13.367  10.626  -2.140  1.00  1.010          C  
ATOM    704  O   TYR A  44     -14.136   9.745  -2.551  1.00  1.080          O  
ATOM    705  CB  TYR A  44     -14.044  12.260  -0.427  1.00  1.430          C  
ATOM    706  CG  TYR A  44     -15.434  12.067  -0.950  1.00  1.430          C  
ATOM    707  CD1 TYR A  44     -16.369  11.419  -0.159  1.00  1.430          C  
ATOM    708  CD2 TYR A  44     -15.757  12.447  -2.245  1.00  1.430          C  
ATOM    709  CE1 TYR A  44     -17.620  11.153  -0.656  1.00  1.430          C  
ATOM    710  CE2 TYR A  44     -16.995  12.169  -2.740  1.00  1.430          C  
ATOM    711  CZ  TYR A  44     -17.932  11.526  -1.950  1.00  1.430          C  
ATOM    712  OH  TYR A  44     -19.164  11.203  -2.469  1.00  1.430          O  
ATOM    713  H   TYR A  44     -11.503  11.865   0.196  1.00  1.120          H  
ATOM    714  HA  TYR A  44     -13.772  10.172  -0.110  1.00  1.270          H  
ATOM    715 1HB  TYR A  44     -14.082  12.497   0.635  1.00  1.720          H  
ATOM    716 2HB  TYR A  44     -13.568  13.091  -0.957  1.00  1.720          H  
ATOM    717  HD1 TYR A  44     -16.110  11.101   0.852  1.00  1.720          H  
ATOM    718  HD2 TYR A  44     -15.018  12.939  -2.877  1.00  1.720          H  
ATOM    719  HE1 TYR A  44     -18.353  10.629  -0.043  1.00  1.720          H  
ATOM    720  HE2 TYR A  44     -17.248  12.440  -3.766  1.00  1.720          H  
ATOM    721  HH  TYR A  44     -19.041  10.950  -3.421  1.00  1.720          H  
ATOM    722  N   ASN A  45     -12.602  11.353  -2.957  1.00  0.950          N  
ATOM    723  CA  ASN A  45     -12.684  11.144  -4.383  1.00  0.980          C  
ATOM    724  C   ASN A  45     -12.321   9.724  -4.745  1.00  0.930          C  
ATOM    725  O   ASN A  45     -13.011   9.108  -5.564  1.00  0.970          O  
ATOM    726  CB  ASN A  45     -11.764  12.100  -5.105  1.00  1.360          C  
ATOM    727  CG  ASN A  45     -12.258  13.504  -5.079  1.00  1.360          C  
ATOM    728  OD1 ASN A  45     -13.443  13.777  -4.853  1.00  1.360          O  
ATOM    729  ND2 ASN A  45     -11.362  14.422  -5.311  1.00  1.360          N  
ATOM    730  H   ASN A  45     -11.986  12.078  -2.572  1.00  1.140          H  
ATOM    731  HA  ASN A  45     -13.712  11.314  -4.702  1.00  1.180          H  
ATOM    732 1HB  ASN A  45     -10.779  12.068  -4.636  1.00  1.630          H  
ATOM    733 2HB  ASN A  45     -11.645  11.781  -6.140  1.00  1.630          H  
ATOM    734 1HD2 ASN A  45     -11.624  15.386  -5.306  1.00  1.630          H  
ATOM    735 2HD2 ASN A  45     -10.413  14.163  -5.489  1.00  1.630          H  
ATOM    736  N   CYS A  46     -11.309   9.163  -4.070  1.00  0.870          N  
ATOM    737  CA  CYS A  46     -10.883   7.814  -4.366  1.00  0.880          C  
ATOM    738  C   CYS A  46     -12.021   6.843  -4.125  1.00  0.920          C  
ATOM    739  O   CYS A  46     -12.280   6.003  -4.975  1.00  1.060          O  
ATOM    740  CB  CYS A  46      -9.683   7.396  -3.501  1.00  1.230          C  
ATOM    741  SG  CYS A  46      -8.110   8.243  -3.898  1.00  1.230          S  
ATOM    742  H   CYS A  46     -10.782   9.727  -3.400  1.00  1.040          H  
ATOM    743  HA  CYS A  46     -10.586   7.768  -5.412  1.00  1.060          H  
ATOM    744 1HB  CYS A  46      -9.911   7.595  -2.453  1.00  1.470          H  
ATOM    745 2HB  CYS A  46      -9.521   6.323  -3.601  1.00  1.470          H  
ATOM    746  HG  CYS A  46      -8.531   9.465  -3.476  1.00  1.470          H  
ATOM    747  N   LEU A  47     -12.800   7.013  -3.047  1.00  0.900          N  
ATOM    748  CA  LEU A  47     -13.881   6.059  -2.770  1.00  0.940          C  
ATOM    749  C   LEU A  47     -14.867   5.966  -3.931  1.00  0.870          C  
ATOM    750  O   LEU A  47     -15.287   4.867  -4.337  1.00  0.960          O  
ATOM    751  CB  LEU A  47     -14.736   6.561  -1.590  1.00  1.300          C  
ATOM    752  CG  LEU A  47     -14.140   6.623  -0.215  1.00  1.300          C  
ATOM    753  CD1 LEU A  47     -15.106   7.393   0.679  1.00  1.300          C  
ATOM    754  CD2 LEU A  47     -13.933   5.258   0.318  1.00  1.300          C  
ATOM    755  H   LEU A  47     -12.551   7.743  -2.364  1.00  1.080          H  
ATOM    756  HA  LEU A  47     -13.452   5.078  -2.585  1.00  1.130          H  
ATOM    757 1HB  LEU A  47     -15.104   7.558  -1.833  1.00  1.560          H  
ATOM    758 2HB  LEU A  47     -15.592   5.912  -1.515  1.00  1.560          H  
ATOM    759  HG  LEU A  47     -13.198   7.153  -0.248  1.00  1.560          H  
ATOM    760 1HD1 LEU A  47     -14.691   7.474   1.676  1.00  1.560          H  
ATOM    761 2HD1 LEU A  47     -15.257   8.391   0.274  1.00  1.560          H  
ATOM    762 3HD1 LEU A  47     -16.071   6.878   0.723  1.00  1.560          H  
ATOM    763 1HD2 LEU A  47     -13.511   5.333   1.315  1.00  1.560          H  
ATOM    764 2HD2 LEU A  47     -14.892   4.736   0.359  1.00  1.560          H  
ATOM    765 3HD2 LEU A  47     -13.256   4.716  -0.317  1.00  1.560          H  
ATOM    766  N   ASP A  48     -15.228   7.128  -4.483  1.00  0.840          N  
ATOM    767  CA  ASP A  48     -16.185   7.137  -5.587  1.00  0.890          C  
ATOM    768  C   ASP A  48     -15.562   6.692  -6.904  1.00  0.780          C  
ATOM    769  O   ASP A  48     -16.200   5.990  -7.694  1.00  0.920          O  
ATOM    770  CB  ASP A  48     -16.830   8.517  -5.783  1.00  1.230          C  
ATOM    771  CG  ASP A  48     -17.819   8.927  -4.666  1.00  1.230          C  
ATOM    772  OD1 ASP A  48     -18.125   8.113  -3.816  1.00  1.230          O  
ATOM    773  OD2 ASP A  48     -18.328  10.037  -4.731  1.00  1.230          O  
ATOM    774  H   ASP A  48     -14.865   8.000  -4.070  1.00  1.010          H  
ATOM    775  HA  ASP A  48     -16.981   6.434  -5.344  1.00  1.070          H  
ATOM    776 1HB  ASP A  48     -16.033   9.268  -5.827  1.00  1.470          H  
ATOM    777 2HB  ASP A  48     -17.348   8.538  -6.741  1.00  1.470          H  
ATOM    778  N   GLN A  49     -14.316   7.094  -7.145  1.00  0.710          N  
ATOM    779  CA  GLN A  49     -13.623   6.751  -8.376  1.00  0.720          C  
ATOM    780  C   GLN A  49     -13.319   5.258  -8.525  1.00  0.760          C  
ATOM    781  O   GLN A  49     -13.329   4.744  -9.646  1.00  1.160          O  
ATOM    782  CB  GLN A  49     -12.316   7.553  -8.513  1.00  1.000          C  
ATOM    783  CG  GLN A  49     -12.501   9.044  -8.780  1.00  1.000          C  
ATOM    784  CD  GLN A  49     -11.177   9.818  -8.861  1.00  1.000          C  
ATOM    785  OE1 GLN A  49     -10.289   9.743  -7.980  1.00  1.000          O  
ATOM    786  NE2 GLN A  49     -11.059  10.553  -9.970  1.00  1.000          N  
ATOM    787  H   GLN A  49     -13.841   7.694  -6.462  1.00  0.850          H  
ATOM    788  HA  GLN A  49     -14.269   7.034  -9.206  1.00  0.860          H  
ATOM    789 1HB  GLN A  49     -11.722   7.434  -7.606  1.00  1.200          H  
ATOM    790 2HB  GLN A  49     -11.741   7.163  -9.337  1.00  1.200          H  
ATOM    791 1HG  GLN A  49     -13.008   9.154  -9.738  1.00  1.200          H  
ATOM    792 2HG  GLN A  49     -13.110   9.480  -7.997  1.00  1.200          H  
ATOM    793 1HE2 GLN A  49     -10.225  11.110 -10.191  1.00  1.200          H  
ATOM    794 2HE2 GLN A  49     -11.794  10.564 -10.640  1.00  1.200          H  
ATOM    795  N   ILE A  50     -13.027   4.566  -7.418  1.00  1.100          N  
ATOM    796  CA  ILE A  50     -12.628   3.167  -7.531  1.00  1.370          C  
ATOM    797  C   ILE A  50     -13.752   2.138  -7.511  1.00  0.970          C  
ATOM    798  O   ILE A  50     -13.700   1.203  -8.317  1.00  1.480          O  
ATOM    799  CB  ILE A  50     -11.542   2.876  -6.483  1.00  1.810          C  
ATOM    800  CG1 ILE A  50     -12.034   2.964  -5.085  1.00  1.810          C  
ATOM    801  CG2 ILE A  50     -10.428   3.725  -6.755  1.00  1.810          C  
ATOM    802  CD1 ILE A  50     -10.965   2.780  -4.088  1.00  1.810          C  
ATOM    803  H   ILE A  50     -13.009   5.060  -6.522  1.00  1.320          H  
ATOM    804  HA  ILE A  50     -12.139   3.059  -8.499  1.00  1.640          H  
ATOM    805  HB  ILE A  50     -11.232   1.880  -6.596  1.00  2.170          H  
ATOM    806 1HG1 ILE A  50     -12.567   3.828  -4.912  1.00  2.170          H  
ATOM    807 2HG1 ILE A  50     -12.710   2.138  -4.934  1.00  2.170          H  
ATOM    808 1HG2 ILE A  50      -9.579   3.517  -6.130  1.00  2.170          H  
ATOM    809 2HG2 ILE A  50     -10.181   3.501  -7.765  1.00  2.170          H  
ATOM    810 3HG2 ILE A  50     -10.702   4.776  -6.654  1.00  2.170          H  
ATOM    811 1HD1 ILE A  50     -11.398   2.786  -3.130  1.00  2.170          H  
ATOM    812 2HD1 ILE A  50     -10.469   1.842  -4.263  1.00  2.170          H  
ATOM    813 3HD1 ILE A  50     -10.244   3.584  -4.127  1.00  2.170          H  
ATOM    814  N   SER A  51     -14.772   2.260  -6.652  1.00  1.040          N  
ATOM    815  CA  SER A  51     -15.845   1.259  -6.710  1.00  1.270          C  
ATOM    816  C   SER A  51     -15.304  -0.191  -6.688  1.00  1.500          C  
ATOM    817  O   SER A  51     -15.039  -0.775  -5.638  1.00  1.840          O  
ATOM    818  CB  SER A  51     -16.725   1.506  -7.925  1.00  1.690          C  
ATOM    819  OG  SER A  51     -17.876   0.719  -7.862  1.00  1.690          O  
ATOM    820  H   SER A  51     -14.824   3.035  -5.980  1.00  1.250          H  
ATOM    821  HA  SER A  51     -16.470   1.395  -5.826  1.00  1.520          H  
ATOM    822 1HB  SER A  51     -17.008   2.560  -7.946  1.00  2.020          H  
ATOM    823 2HB  SER A  51     -16.193   1.310  -8.847  1.00  2.020          H  
ATOM    824  HG  SER A  51     -18.308   0.805  -8.716  1.00  2.020          H  
ATOM    825  N   ASP A  52     -15.174  -0.801  -7.858  1.00  1.660          N  
ATOM    826  CA  ASP A  52     -14.741  -2.185  -7.994  1.00  2.070          C  
ATOM    827  C   ASP A  52     -13.378  -2.409  -7.336  1.00  1.960          C  
ATOM    828  O   ASP A  52     -13.109  -3.485  -6.800  1.00  2.420          O  
ATOM    829  CB  ASP A  52     -14.598  -2.551  -9.474  1.00  2.730          C  
ATOM    830  CG  ASP A  52     -15.907  -2.673 -10.251  1.00  2.730          C  
ATOM    831  OD1 ASP A  52     -16.957  -2.743  -9.663  1.00  2.730          O  
ATOM    832  OD2 ASP A  52     -15.830  -2.678 -11.452  1.00  2.730          O  
ATOM    833  H   ASP A  52     -15.365  -0.262  -8.687  1.00  1.990          H  
ATOM    834  HA  ASP A  52     -15.477  -2.833  -7.517  1.00  2.480          H  
ATOM    835 1HB  ASP A  52     -13.976  -1.796  -9.961  1.00  3.280          H  
ATOM    836 2HB  ASP A  52     -14.061  -3.496  -9.552  1.00  3.280          H  
ATOM    837  N   ASP A  53     -12.532  -1.374  -7.349  1.00  1.650          N  
ATOM    838  CA  ASP A  53     -11.183  -1.456  -6.794  1.00  1.870          C  
ATOM    839  C   ASP A  53     -11.097  -1.014  -5.318  1.00  2.010          C  
ATOM    840  O   ASP A  53      -9.996  -0.924  -4.749  1.00  2.590          O  
ATOM    841  CB  ASP A  53     -10.190  -0.658  -7.658  1.00  2.530          C  
ATOM    842  CG  ASP A  53      -9.928  -1.241  -9.068  1.00  2.530          C  
ATOM    843  OD1 ASP A  53     -10.100  -2.411  -9.294  1.00  2.530          O  
ATOM    844  OD2 ASP A  53      -9.540  -0.470  -9.909  1.00  2.530          O  
ATOM    845  H   ASP A  53     -12.832  -0.509  -7.811  1.00  1.980          H  
ATOM    846  HA  ASP A  53     -10.877  -2.500  -6.836  1.00  2.240          H  
ATOM    847 1HB  ASP A  53     -10.575   0.320  -7.829  1.00  3.040          H  
ATOM    848 2HB  ASP A  53      -9.243  -0.553  -7.134  1.00  3.040          H  
ATOM    849  N   LEU A  54     -12.246  -0.822  -4.646  1.00  1.860          N  
ATOM    850  CA  LEU A  54     -12.235  -0.402  -3.240  1.00  1.980          C  
ATOM    851  C   LEU A  54     -11.342  -1.267  -2.379  1.00  1.540          C  
ATOM    852  O   LEU A  54     -10.518  -0.746  -1.628  1.00  1.560          O  
ATOM    853  CB  LEU A  54     -13.650  -0.437  -2.659  1.00  2.720          C  
ATOM    854  CG  LEU A  54     -14.675   0.681  -3.017  1.00  2.720          C  
ATOM    855  CD1 LEU A  54     -16.051   0.194  -2.606  1.00  2.720          C  
ATOM    856  CD2 LEU A  54     -14.374   1.965  -2.248  1.00  2.720          C  
ATOM    857  H   LEU A  54     -13.149  -0.934  -5.121  1.00  2.230          H  
ATOM    858  HA  LEU A  54     -11.871   0.589  -3.161  1.00  2.380          H  
ATOM    859 1HB  LEU A  54     -14.102  -1.391  -2.927  1.00  3.270          H  
ATOM    860 2HB  LEU A  54     -13.536  -0.405  -1.638  1.00  3.270          H  
ATOM    861  HG  LEU A  54     -14.646   0.891  -4.056  1.00  3.270          H  
ATOM    862 1HD1 LEU A  54     -16.793   0.953  -2.839  1.00  3.270          H  
ATOM    863 2HD1 LEU A  54     -16.288  -0.718  -3.151  1.00  3.270          H  
ATOM    864 3HD1 LEU A  54     -16.050  -0.011  -1.549  1.00  3.270          H  
ATOM    865 1HD2 LEU A  54     -15.116   2.728  -2.497  1.00  3.270          H  
ATOM    866 2HD2 LEU A  54     -14.412   1.761  -1.207  1.00  3.270          H  
ATOM    867 3HD2 LEU A  54     -13.412   2.329  -2.494  1.00  3.270          H  
ATOM    868  N   ASN A  55     -11.406  -2.579  -2.548  1.00  1.380          N  
ATOM    869  CA  ASN A  55     -10.592  -3.460  -1.724  1.00  1.460          C  
ATOM    870  C   ASN A  55      -9.136  -3.503  -2.151  1.00  1.270          C  
ATOM    871  O   ASN A  55      -8.357  -2.988  -1.337  1.00  1.610          O  
ATOM    872  CB  ASN A  55     -11.175  -4.857  -1.704  1.00  2.010          C  
ATOM    873  CG  ASN A  55     -12.444  -4.961  -0.882  1.00  2.010          C  
ATOM    874  OD1 ASN A  55     -12.441  -4.897   0.363  1.00  2.010          O  
ATOM    875  ND2 ASN A  55     -13.542  -5.127  -1.568  1.00  2.010          N  
ATOM    876  H   ASN A  55     -12.053  -2.958  -3.227  1.00  1.660          H  
ATOM    877  HA  ASN A  55     -10.587  -3.073  -0.719  1.00  1.750          H  
ATOM    878 1HB  ASN A  55     -11.390  -5.166  -2.728  1.00  2.410          H  
ATOM    879 2HB  ASN A  55     -10.437  -5.550  -1.304  1.00  2.410          H  
ATOM    880 1HD2 ASN A  55     -14.420  -5.212  -1.092  1.00  2.410          H  
ATOM    881 2HD2 ASN A  55     -13.510  -5.181  -2.567  1.00  2.410          H  
ATOM    882  N   LEU A  56      -8.984  -3.194  -3.442  1.00  1.100          N  
ATOM    883  CA  LEU A  56      -7.781  -3.698  -4.046  1.00  1.390          C  
ATOM    884  C   LEU A  56      -6.733  -2.637  -3.802  1.00  1.390          C  
ATOM    885  O   LEU A  56      -5.544  -2.940  -3.685  1.00  1.790          O  
ATOM    886  CB  LEU A  56      -7.988  -3.967  -5.536  1.00  1.830          C  
ATOM    887  CG  LEU A  56      -9.078  -5.027  -5.883  1.00  1.830          C  
ATOM    888  CD1 LEU A  56      -9.202  -5.117  -7.382  1.00  1.830          C  
ATOM    889  CD2 LEU A  56      -8.732  -6.394  -5.286  1.00  1.830          C  
ATOM    890  H   LEU A  56      -9.079  -2.201  -3.676  1.00  1.320          H  
ATOM    891  HA  LEU A  56      -7.462  -4.605  -3.539  1.00  1.670          H  
ATOM    892 1HB  LEU A  56      -8.277  -3.027  -6.014  1.00  2.200          H  
ATOM    893 2HB  LEU A  56      -7.043  -4.294  -5.966  1.00  2.200          H  
ATOM    894  HG  LEU A  56     -10.041  -4.694  -5.487  1.00  2.200          H  
ATOM    895 1HD1 LEU A  56      -9.980  -5.832  -7.642  1.00  2.200          H  
ATOM    896 2HD1 LEU A  56      -9.463  -4.148  -7.788  1.00  2.200          H  
ATOM    897 3HD1 LEU A  56      -8.256  -5.440  -7.810  1.00  2.200          H  
ATOM    898 1HD2 LEU A  56      -9.512  -7.108  -5.554  1.00  2.200          H  
ATOM    899 2HD2 LEU A  56      -7.777  -6.737  -5.687  1.00  2.200          H  
ATOM    900 3HD2 LEU A  56      -8.670  -6.337  -4.206  1.00  2.200          H  
ATOM    901  N   VAL A  57      -7.194  -1.385  -3.688  1.00  1.180          N  
ATOM    902  CA  VAL A  57      -6.241  -0.302  -3.417  1.00  1.410          C  
ATOM    903  C   VAL A  57      -6.356   0.237  -1.968  1.00  1.340          C  
ATOM    904  O   VAL A  57      -5.323   0.508  -1.334  1.00  1.560          O  
ATOM    905  CB  VAL A  57      -6.328   0.870  -4.459  1.00  1.880          C  
ATOM    906  CG1 VAL A  57      -6.065   0.330  -5.860  1.00  1.880          C  
ATOM    907  CG2 VAL A  57      -7.647   1.583  -4.422  1.00  1.880          C  
ATOM    908  H   VAL A  57      -8.197  -1.233  -3.836  1.00  1.420          H  
ATOM    909  HA  VAL A  57      -5.243  -0.715  -3.521  1.00  1.690          H  
ATOM    910  HB  VAL A  57      -5.536   1.583  -4.240  1.00  2.260          H  
ATOM    911 1HG1 VAL A  57      -6.083   1.151  -6.577  1.00  2.260          H  
ATOM    912 2HG1 VAL A  57      -5.091  -0.153  -5.886  1.00  2.260          H  
ATOM    913 3HG1 VAL A  57      -6.834  -0.397  -6.121  1.00  2.260          H  
ATOM    914 1HG2 VAL A  57      -7.647   2.375  -5.158  1.00  2.260          H  
ATOM    915 2HG2 VAL A  57      -8.427   0.888  -4.653  1.00  2.260          H  
ATOM    916 3HG2 VAL A  57      -7.812   2.014  -3.460  1.00  2.260          H  
ATOM    917  N   LEU A  58      -7.583   0.393  -1.432  1.00  1.210          N  
ATOM    918  CA  LEU A  58      -7.712   1.030  -0.134  1.00  1.450          C  
ATOM    919  C   LEU A  58      -7.548   0.147   1.084  1.00  1.340          C  
ATOM    920  O   LEU A  58      -7.159   0.663   2.122  1.00  1.510          O  
ATOM    921  CB  LEU A  58      -9.043   1.762   0.011  1.00  1.930          C  
ATOM    922  CG  LEU A  58      -9.323   2.962  -0.899  1.00  1.930          C  
ATOM    923  CD1 LEU A  58     -10.740   3.444  -0.585  1.00  1.930          C  
ATOM    924  CD2 LEU A  58      -8.276   4.105  -0.701  1.00  1.930          C  
ATOM    925  H   LEU A  58      -8.435   0.110  -1.917  1.00  1.450          H  
ATOM    926  HA  LEU A  58      -6.928   1.770  -0.071  1.00  1.740          H  
ATOM    927 1HB  LEU A  58      -9.826   1.049  -0.174  1.00  2.320          H  
ATOM    928 2HB  LEU A  58      -9.134   2.088   1.032  1.00  2.320          H  
ATOM    929  HG  LEU A  58      -9.298   2.644  -1.914  1.00  2.320          H  
ATOM    930 1HD1 LEU A  58     -10.994   4.283  -1.234  1.00  2.320          H  
ATOM    931 2HD1 LEU A  58     -11.447   2.626  -0.748  1.00  2.320          H  
ATOM    932 3HD1 LEU A  58     -10.795   3.762   0.452  1.00  2.320          H  
ATOM    933 1HD2 LEU A  58      -8.524   4.938  -1.361  1.00  2.320          H  
ATOM    934 2HD2 LEU A  58      -8.294   4.448   0.333  1.00  2.320          H  
ATOM    935 3HD2 LEU A  58      -7.276   3.757  -0.944  1.00  2.320          H  
ATOM    936  N   ASN A  59      -7.789  -1.171   1.053  1.00  1.200          N  
ATOM    937  CA  ASN A  59      -7.593  -1.828   2.353  1.00  1.370          C  
ATOM    938  C   ASN A  59      -6.142  -1.709   2.785  1.00  1.280          C  
ATOM    939  O   ASN A  59      -5.844  -1.487   3.958  1.00  1.720          O  
ATOM    940  CB  ASN A  59      -7.994  -3.289   2.331  1.00  1.850          C  
ATOM    941  CG  ASN A  59      -9.461  -3.545   2.427  1.00  1.850          C  
ATOM    942  OD1 ASN A  59     -10.236  -2.892   3.168  1.00  1.850          O  
ATOM    943  ND2 ASN A  59      -9.876  -4.501   1.633  1.00  1.850          N  
ATOM    944  H   ASN A  59      -8.087  -1.691   0.216  1.00  1.440          H  
ATOM    945  HA  ASN A  59      -8.199  -1.312   3.101  1.00  1.640          H  
ATOM    946 1HB  ASN A  59      -7.630  -3.736   1.404  1.00  2.220          H  
ATOM    947 2HB  ASN A  59      -7.501  -3.803   3.155  1.00  2.220          H  
ATOM    948 1HD2 ASN A  59     -10.858  -4.734   1.551  1.00  2.220          H  
ATOM    949 2HD2 ASN A  59      -9.221  -4.980   1.048  1.00  2.220          H  
ATOM    950  N   LYS A  60      -5.227  -1.786   1.826  1.00  0.950          N  
ATOM    951  CA  LYS A  60      -3.834  -1.668   2.176  1.00  0.970          C  
ATOM    952  C   LYS A  60      -3.519  -0.235   2.535  1.00  0.870          C  
ATOM    953  O   LYS A  60      -2.952   0.040   3.600  1.00  1.000          O  
ATOM    954  CB  LYS A  60      -2.952  -2.080   1.002  1.00  1.350          C  
ATOM    955  CG  LYS A  60      -2.945  -3.556   0.675  1.00  1.350          C  
ATOM    956  CD  LYS A  60      -2.063  -3.805  -0.543  1.00  1.350          C  
ATOM    957  CE  LYS A  60      -1.961  -5.274  -0.900  1.00  1.350          C  
ATOM    958  NZ  LYS A  60      -1.156  -5.478  -2.146  1.00  1.350          N  
ATOM    959  H   LYS A  60      -5.512  -1.954   0.872  1.00  1.140          H  
ATOM    960  HA  LYS A  60      -3.625  -2.297   3.041  1.00  1.160          H  
ATOM    961 1HB  LYS A  60      -3.274  -1.545   0.105  1.00  1.620          H  
ATOM    962 2HB  LYS A  60      -1.922  -1.779   1.203  1.00  1.620          H  
ATOM    963 1HG  LYS A  60      -2.559  -4.118   1.525  1.00  1.620          H  
ATOM    964 2HG  LYS A  60      -3.962  -3.889   0.465  1.00  1.620          H  
ATOM    965 1HD  LYS A  60      -2.462  -3.265  -1.404  1.00  1.620          H  
ATOM    966 2HD  LYS A  60      -1.059  -3.431  -0.344  1.00  1.620          H  
ATOM    967 1HE  LYS A  60      -1.477  -5.802  -0.081  1.00  1.620          H  
ATOM    968 2HE  LYS A  60      -2.957  -5.688  -1.050  1.00  1.620          H  
ATOM    969 1HZ  LYS A  60      -1.083  -6.453  -2.365  1.00  1.620          H  
ATOM    970 2HZ  LYS A  60      -1.583  -4.997  -2.925  1.00  1.620          H  
ATOM    971 3HZ  LYS A  60      -0.200  -5.084  -2.042  1.00  1.620          H  
ATOM    972  N   TYR A  61      -3.905   0.689   1.652  1.00  0.770          N  
ATOM    973  CA  TYR A  61      -3.554   2.065   1.868  1.00  0.790          C  
ATOM    974  C   TYR A  61      -4.165   2.664   3.131  1.00  0.740          C  
ATOM    975  O   TYR A  61      -3.455   3.300   3.919  1.00  0.790          O  
ATOM    976  CB  TYR A  61      -3.902   2.914   0.652  1.00  1.100          C  
ATOM    977  CG  TYR A  61      -3.465   4.261   0.902  1.00  1.100          C  
ATOM    978  CD1 TYR A  61      -2.124   4.520   0.804  1.00  1.100          C  
ATOM    979  CD2 TYR A  61      -4.341   5.236   1.281  1.00  1.100          C  
ATOM    980  CE1 TYR A  61      -1.662   5.726   1.113  1.00  1.100          C  
ATOM    981  CE2 TYR A  61      -3.844   6.455   1.586  1.00  1.100          C  
ATOM    982  CZ  TYR A  61      -2.526   6.702   1.529  1.00  1.100          C  
ATOM    983  OH  TYR A  61      -2.057   7.940   1.900  1.00  1.100          O  
ATOM    984  H   TYR A  61      -4.400   0.443   0.790  1.00  0.920          H  
ATOM    985  HA  TYR A  61      -2.474   2.107   1.997  1.00  0.950          H  
ATOM    986 1HB  TYR A  61      -3.408   2.528  -0.238  1.00  1.320          H  
ATOM    987 2HB  TYR A  61      -4.973   2.916   0.480  1.00  1.320          H  
ATOM    988  HD1 TYR A  61      -1.429   3.738   0.498  1.00  1.320          H  
ATOM    989  HD2 TYR A  61      -5.412   5.032   1.356  1.00  1.320          H  
ATOM    990  HE1 TYR A  61      -0.613   5.909   1.049  1.00  1.320          H  
ATOM    991  HE2 TYR A  61      -4.479   7.229   1.891  1.00  1.320          H  
ATOM    992  HH  TYR A  61      -2.795   8.539   2.045  1.00  1.320          H  
ATOM    993  N   ASN A  62      -5.477   2.495   3.326  1.00  0.740          N  
ATOM    994  CA  ASN A  62      -6.119   3.091   4.475  1.00  0.840          C  
ATOM    995  C   ASN A  62      -5.630   2.517   5.789  1.00  0.780          C  
ATOM    996  O   ASN A  62      -5.436   3.270   6.746  1.00  0.810          O  
ATOM    997  CB  ASN A  62      -7.629   2.960   4.419  1.00  1.140          C  
ATOM    998  CG  ASN A  62      -8.293   3.876   3.438  1.00  1.140          C  
ATOM    999  OD1 ASN A  62      -7.702   4.825   2.932  1.00  1.140          O  
ATOM   1000  ND2 ASN A  62      -9.534   3.614   3.185  1.00  1.140          N  
ATOM   1001  H   ASN A  62      -6.036   1.949   2.678  1.00  0.890          H  
ATOM   1002  HA  ASN A  62      -5.870   4.149   4.473  1.00  1.010          H  
ATOM   1003 1HB  ASN A  62      -7.883   1.934   4.162  1.00  1.360          H  
ATOM   1004 2HB  ASN A  62      -8.044   3.146   5.406  1.00  1.360          H  
ATOM   1005 1HD2 ASN A  62     -10.052   4.185   2.553  1.00  1.360          H  
ATOM   1006 2HD2 ASN A  62      -9.964   2.815   3.641  1.00  1.360          H  
ATOM   1007  N   ASP A  63      -5.380   1.201   5.892  1.00  0.810          N  
ATOM   1008  CA  ASP A  63      -4.919   0.738   7.192  1.00  0.880          C  
ATOM   1009  C   ASP A  63      -3.589   1.375   7.549  1.00  0.790          C  
ATOM   1010  O   ASP A  63      -3.372   1.774   8.705  1.00  0.830          O  
ATOM   1011  CB  ASP A  63      -4.781  -0.784   7.244  1.00  1.200          C  
ATOM   1012  CG  ASP A  63      -6.108  -1.550   7.322  1.00  1.200          C  
ATOM   1013  OD1 ASP A  63      -7.135  -0.958   7.582  1.00  1.200          O  
ATOM   1014  OD2 ASP A  63      -6.067  -2.744   7.155  1.00  1.200          O  
ATOM   1015  H   ASP A  63      -5.537   0.523   5.135  1.00  0.970          H  
ATOM   1016  HA  ASP A  63      -5.651   1.036   7.942  1.00  1.060          H  
ATOM   1017 1HB  ASP A  63      -4.256  -1.117   6.340  1.00  1.440          H  
ATOM   1018 2HB  ASP A  63      -4.165  -1.063   8.096  1.00  1.440          H  
ATOM   1019  N   LEU A  64      -2.697   1.508   6.559  1.00  0.710          N  
ATOM   1020  CA  LEU A  64      -1.410   2.111   6.833  1.00  0.680          C  
ATOM   1021  C   LEU A  64      -1.539   3.587   7.173  1.00  0.610          C  
ATOM   1022  O   LEU A  64      -0.920   4.061   8.130  1.00  0.630          O  
ATOM   1023  CB  LEU A  64      -0.515   1.975   5.601  1.00  0.960          C  
ATOM   1024  CG  LEU A  64      -0.041   0.562   5.218  1.00  0.960          C  
ATOM   1025  CD1 LEU A  64       0.599   0.635   3.837  1.00  0.960          C  
ATOM   1026  CD2 LEU A  64       0.968   0.036   6.253  1.00  0.960          C  
ATOM   1027  H   LEU A  64      -2.903   1.141   5.620  1.00  0.850          H  
ATOM   1028  HA  LEU A  64      -0.968   1.609   7.686  1.00  0.820          H  
ATOM   1029 1HB  LEU A  64      -1.053   2.386   4.741  1.00  1.160          H  
ATOM   1030 2HB  LEU A  64       0.367   2.574   5.767  1.00  1.160          H  
ATOM   1031  HG  LEU A  64      -0.897  -0.114   5.167  1.00  1.160          H  
ATOM   1032 1HD1 LEU A  64       0.931  -0.356   3.536  1.00  1.160          H  
ATOM   1033 2HD1 LEU A  64      -0.138   1.003   3.118  1.00  1.160          H  
ATOM   1034 3HD1 LEU A  64       1.452   1.312   3.858  1.00  1.160          H  
ATOM   1035 1HD2 LEU A  64       1.298  -0.959   5.955  1.00  1.160          H  
ATOM   1036 2HD2 LEU A  64       1.827   0.705   6.300  1.00  1.160          H  
ATOM   1037 3HD2 LEU A  64       0.507  -0.025   7.234  1.00  1.160          H  
ATOM   1038  N   ALA A  65      -2.365   4.318   6.416  1.00  0.610          N  
ATOM   1039  CA  ALA A  65      -2.508   5.741   6.655  1.00  0.620          C  
ATOM   1040  C   ALA A  65      -3.090   6.028   8.029  1.00  0.630          C  
ATOM   1041  O   ALA A  65      -2.575   6.885   8.752  1.00  0.650          O  
ATOM   1042  CB  ALA A  65      -3.394   6.347   5.588  1.00  0.860          C  
ATOM   1043  H   ALA A  65      -2.862   3.884   5.631  1.00  0.730          H  
ATOM   1044  HA  ALA A  65      -1.519   6.192   6.607  1.00  0.740          H  
ATOM   1045 1HB  ALA A  65      -3.484   7.414   5.757  1.00  1.040          H  
ATOM   1046 2HB  ALA A  65      -2.957   6.160   4.606  1.00  1.040          H  
ATOM   1047 3HB  ALA A  65      -4.372   5.884   5.642  1.00  1.040          H  
ATOM   1048  N   TYR A  66      -4.129   5.284   8.419  1.00  0.650          N  
ATOM   1049  CA  TYR A  66      -4.760   5.508   9.707  1.00  0.700          C  
ATOM   1050  C   TYR A  66      -3.805   5.268  10.851  1.00  0.680          C  
ATOM   1051  O   TYR A  66      -3.652   6.123  11.732  1.00  0.700          O  
ATOM   1052  CB  TYR A  66      -6.001   4.640   9.875  1.00  0.960          C  
ATOM   1053  CG  TYR A  66      -6.617   4.783  11.236  1.00  0.960          C  
ATOM   1054  CD1 TYR A  66      -7.279   5.948  11.575  1.00  0.960          C  
ATOM   1055  CD2 TYR A  66      -6.537   3.742  12.142  1.00  0.960          C  
ATOM   1056  CE1 TYR A  66      -7.847   6.079  12.818  1.00  0.960          C  
ATOM   1057  CE2 TYR A  66      -7.113   3.867  13.382  1.00  0.960          C  
ATOM   1058  CZ  TYR A  66      -7.765   5.029  13.723  1.00  0.960          C  
ATOM   1059  OH  TYR A  66      -8.336   5.151  14.969  1.00  0.960          O  
ATOM   1060  H   TYR A  66      -4.513   4.566   7.795  1.00  0.780          H  
ATOM   1061  HA  TYR A  66      -5.066   6.551   9.757  1.00  0.840          H  
ATOM   1062 1HB  TYR A  66      -6.743   4.884   9.134  1.00  1.150          H  
ATOM   1063 2HB  TYR A  66      -5.730   3.591   9.724  1.00  1.150          H  
ATOM   1064  HD1 TYR A  66      -7.343   6.761  10.870  1.00  1.150          H  
ATOM   1065  HD2 TYR A  66      -6.018   2.822  11.872  1.00  1.150          H  
ATOM   1066  HE1 TYR A  66      -8.360   7.002  13.090  1.00  1.150          H  
ATOM   1067  HE2 TYR A  66      -7.051   3.048  14.098  1.00  1.150          H  
ATOM   1068  HH  TYR A  66      -8.640   6.057  15.093  1.00  1.150          H  
ATOM   1069  N   SER A  67      -3.150   4.108  10.845  1.00  0.660          N  
ATOM   1070  CA  SER A  67      -2.253   3.762  11.926  1.00  0.650          C  
ATOM   1071  C   SER A  67      -1.140   4.781  12.083  1.00  0.590          C  
ATOM   1072  O   SER A  67      -0.869   5.240  13.198  1.00  0.590          O  
ATOM   1073  CB  SER A  67      -1.665   2.390  11.686  1.00  0.910          C  
ATOM   1074  OG  SER A  67      -0.775   2.034  12.710  1.00  0.910          O  
ATOM   1075  H   SER A  67      -3.309   3.431  10.090  1.00  0.790          H  
ATOM   1076  HA  SER A  67      -2.828   3.741  12.852  1.00  0.780          H  
ATOM   1077 1HB  SER A  67      -2.471   1.660  11.626  1.00  1.100          H  
ATOM   1078 2HB  SER A  67      -1.147   2.383  10.723  1.00  1.100          H  
ATOM   1079  HG  SER A  67      -0.511   1.132  12.523  1.00  1.100          H  
ATOM   1080  N   LEU A  68      -0.507   5.180  10.977  1.00  0.560          N  
ATOM   1081  CA  LEU A  68       0.588   6.120  11.096  1.00  0.530          C  
ATOM   1082  C   LEU A  68       0.117   7.458  11.657  1.00  0.540          C  
ATOM   1083  O   LEU A  68       0.785   8.030  12.522  1.00  0.530          O  
ATOM   1084  CB  LEU A  68       1.198   6.332   9.713  1.00  0.750          C  
ATOM   1085  CG  LEU A  68       1.952   5.122   9.085  1.00  0.750          C  
ATOM   1086  CD1 LEU A  68       2.229   5.448   7.669  1.00  0.750          C  
ATOM   1087  CD2 LEU A  68       3.255   4.845   9.794  1.00  0.750          C  
ATOM   1088  H   LEU A  68      -0.764   4.800  10.061  1.00  0.670          H  
ATOM   1089  HA  LEU A  68       1.325   5.709  11.776  1.00  0.640          H  
ATOM   1090 1HB  LEU A  68       0.383   6.589   9.035  1.00  0.900          H  
ATOM   1091 2HB  LEU A  68       1.884   7.174   9.759  1.00  0.900          H  
ATOM   1092  HG  LEU A  68       1.321   4.238   9.130  1.00  0.900          H  
ATOM   1093 1HD1 LEU A  68       2.740   4.617   7.188  1.00  0.900          H  
ATOM   1094 2HD1 LEU A  68       1.287   5.640   7.168  1.00  0.900          H  
ATOM   1095 3HD1 LEU A  68       2.846   6.314   7.641  1.00  0.900          H  
ATOM   1096 1HD2 LEU A  68       3.745   4.006   9.315  1.00  0.900          H  
ATOM   1097 2HD2 LEU A  68       3.896   5.720   9.732  1.00  0.900          H  
ATOM   1098 3HD2 LEU A  68       3.065   4.598  10.827  1.00  0.900          H  
ATOM   1099  N   LEU A  69      -1.042   7.957  11.224  1.00  0.590          N  
ATOM   1100  CA  LEU A  69      -1.519   9.239  11.728  1.00  0.650          C  
ATOM   1101  C   LEU A  69      -1.853   9.209  13.218  1.00  0.640          C  
ATOM   1102  O   LEU A  69      -1.527  10.156  13.945  1.00  0.660          O  
ATOM   1103  CB  LEU A  69      -2.747   9.646  10.942  1.00  0.890          C  
ATOM   1104  CG  LEU A  69      -2.519  10.005   9.502  1.00  0.890          C  
ATOM   1105  CD1 LEU A  69      -3.839  10.055   8.838  1.00  0.890          C  
ATOM   1106  CD2 LEU A  69      -1.850  11.351   9.387  1.00  0.890          C  
ATOM   1107  H   LEU A  69      -1.576   7.470  10.491  1.00  0.710          H  
ATOM   1108  HA  LEU A  69      -0.730   9.966  11.585  1.00  0.780          H  
ATOM   1109 1HB  LEU A  69      -3.463   8.820  10.975  1.00  1.060          H  
ATOM   1110 2HB  LEU A  69      -3.182  10.516  11.421  1.00  1.060          H  
ATOM   1111  HG  LEU A  69      -1.906   9.249   9.034  1.00  1.060          H  
ATOM   1112 1HD1 LEU A  69      -3.713  10.287   7.790  1.00  1.060          H  
ATOM   1113 2HD1 LEU A  69      -4.295   9.075   8.939  1.00  1.060          H  
ATOM   1114 3HD1 LEU A  69      -4.475  10.809   9.307  1.00  1.060          H  
ATOM   1115 1HD2 LEU A  69      -1.710  11.596   8.372  1.00  1.060          H  
ATOM   1116 2HD2 LEU A  69      -2.489  12.068   9.829  1.00  1.060          H  
ATOM   1117 3HD2 LEU A  69      -0.886  11.352   9.873  1.00  1.060          H  
ATOM   1118  N   GLU A  70      -2.481   8.120  13.691  1.00  0.650          N  
ATOM   1119  CA  GLU A  70      -2.805   8.038  15.114  1.00  0.680          C  
ATOM   1120  C   GLU A  70      -1.537   7.983  15.946  1.00  0.630          C  
ATOM   1121  O   GLU A  70      -1.459   8.620  17.003  1.00  0.660          O  
ATOM   1122  CB  GLU A  70      -3.674   6.819  15.425  1.00  0.940          C  
ATOM   1123  CG  GLU A  70      -5.106   6.906  14.939  1.00  0.940          C  
ATOM   1124  CD  GLU A  70      -5.946   7.967  15.650  1.00  0.940          C  
ATOM   1125  OE1 GLU A  70      -6.011   7.963  16.858  1.00  0.940          O  
ATOM   1126  OE2 GLU A  70      -6.515   8.781  14.991  1.00  0.940          O  
ATOM   1127  H   GLU A  70      -2.770   7.372  13.047  1.00  0.780          H  
ATOM   1128  HA  GLU A  70      -3.360   8.933  15.394  1.00  0.820          H  
ATOM   1129 1HB  GLU A  70      -3.225   5.936  14.958  1.00  1.130          H  
ATOM   1130 2HB  GLU A  70      -3.689   6.649  16.500  1.00  1.130          H  
ATOM   1131 1HG  GLU A  70      -5.104   7.106  13.865  1.00  1.130          H  
ATOM   1132 2HG  GLU A  70      -5.552   5.937  15.100  1.00  1.130          H  
ATOM   1133  N   ILE A  71      -0.517   7.281  15.445  1.00  0.580          N  
ATOM   1134  CA  ILE A  71       0.742   7.208  16.155  1.00  0.580          C  
ATOM   1135  C   ILE A  71       1.352   8.594  16.204  1.00  0.540          C  
ATOM   1136  O   ILE A  71       1.747   9.056  17.271  1.00  0.570          O  
ATOM   1137  CB  ILE A  71       1.728   6.227  15.507  1.00  0.810          C  
ATOM   1138  CG1 ILE A  71       1.193   4.798  15.628  1.00  0.810          C  
ATOM   1139  CG2 ILE A  71       3.092   6.347  16.250  1.00  0.810          C  
ATOM   1140  CD1 ILE A  71       1.904   3.801  14.725  1.00  0.810          C  
ATOM   1141  H   ILE A  71      -0.656   6.743  14.579  1.00  0.700          H  
ATOM   1142  HA  ILE A  71       0.548   6.878  17.174  1.00  0.700          H  
ATOM   1143  HB  ILE A  71       1.847   6.452  14.445  1.00  0.970          H  
ATOM   1144 1HG1 ILE A  71       1.301   4.468  16.659  1.00  0.970          H  
ATOM   1145 2HG1 ILE A  71       0.137   4.792  15.382  1.00  0.970          H  
ATOM   1146 1HG2 ILE A  71       3.802   5.655  15.837  1.00  0.970          H  
ATOM   1147 2HG2 ILE A  71       3.491   7.354  16.155  1.00  0.970          H  
ATOM   1148 3HG2 ILE A  71       2.949   6.117  17.307  1.00  0.970          H  
ATOM   1149 1HD1 ILE A  71       1.461   2.815  14.863  1.00  0.970          H  
ATOM   1150 2HD1 ILE A  71       1.775   4.108  13.685  1.00  0.970          H  
ATOM   1151 3HD1 ILE A  71       2.958   3.751  14.957  1.00  0.970          H  
ATOM   1152  N   ARG A  72       1.389   9.306  15.070  1.00  0.510          N  
ATOM   1153  CA  ARG A  72       1.984  10.634  15.085  1.00  0.520          C  
ATOM   1154  C   ARG A  72       1.369  11.498  16.163  1.00  0.520          C  
ATOM   1155  O   ARG A  72       2.085  12.214  16.865  1.00  0.550          O  
ATOM   1156  CB  ARG A  72       1.783  11.359  13.767  1.00  0.720          C  
ATOM   1157  CG  ARG A  72       2.566  10.859  12.653  1.00  0.720          C  
ATOM   1158  CD  ARG A  72       2.324  11.576  11.419  1.00  0.720          C  
ATOM   1159  NE  ARG A  72       2.793  12.921  11.513  1.00  0.720          N  
ATOM   1160  CZ  ARG A  72       2.790  13.802  10.517  1.00  0.720          C  
ATOM   1161  NH1 ARG A  72       2.336  13.469   9.329  1.00  0.720          N  
ATOM   1162  NH2 ARG A  72       3.287  14.991  10.721  1.00  0.720          N  
ATOM   1163  H   ARG A  72       1.042   8.897  14.197  1.00  0.610          H  
ATOM   1164  HA  ARG A  72       3.048  10.525  15.274  1.00  0.620          H  
ATOM   1165 1HB  ARG A  72       0.752  11.242  13.464  1.00  0.870          H  
ATOM   1166 2HB  ARG A  72       1.968  12.413  13.891  1.00  0.870          H  
ATOM   1167 1HG  ARG A  72       3.634  10.894  12.888  1.00  0.870          H  
ATOM   1168 2HG  ARG A  72       2.262   9.870  12.484  1.00  0.870          H  
ATOM   1169 1HD  ARG A  72       2.853  11.075  10.604  1.00  0.870          H  
ATOM   1170 2HD  ARG A  72       1.254  11.593  11.212  1.00  0.870          H  
ATOM   1171  HE  ARG A  72       3.182  13.223  12.401  1.00  0.870          H  
ATOM   1172 1HH1 ARG A  72       1.986  12.538   9.163  1.00  0.870          H  
ATOM   1173 2HH1 ARG A  72       2.376  14.141   8.566  1.00  0.870          H  
ATOM   1174 1HH2 ARG A  72       3.689  15.223  11.636  1.00  0.870          H  
ATOM   1175 2HH2 ARG A  72       3.367  15.635   9.932  1.00  0.870          H  
ATOM   1176  N   TYR A  73       0.044  11.448  16.296  1.00  0.520          N  
ATOM   1177  CA  TYR A  73      -0.638  12.224  17.312  1.00  0.520          C  
ATOM   1178  C   TYR A  73      -0.186  11.807  18.693  1.00  0.510          C  
ATOM   1179  O   TYR A  73       0.239  12.631  19.510  1.00  0.550          O  
ATOM   1180  CB  TYR A  73      -2.148  12.091  17.183  1.00  0.730          C  
ATOM   1181  CG  TYR A  73      -2.876  12.828  18.248  1.00  0.730          C  
ATOM   1182  CD1 TYR A  73      -3.014  14.200  18.161  1.00  0.730          C  
ATOM   1183  CD2 TYR A  73      -3.414  12.141  19.320  1.00  0.730          C  
ATOM   1184  CE1 TYR A  73      -3.699  14.878  19.145  1.00  0.730          C  
ATOM   1185  CE2 TYR A  73      -4.091  12.823  20.301  1.00  0.730          C  
ATOM   1186  CZ  TYR A  73      -4.237  14.187  20.214  1.00  0.730          C  
ATOM   1187  OH  TYR A  73      -4.926  14.870  21.191  1.00  0.730          O  
ATOM   1188  H   TYR A  73      -0.501  10.877  15.636  1.00  0.620          H  
ATOM   1189  HA  TYR A  73      -0.371  13.269  17.184  1.00  0.620          H  
ATOM   1190 1HB  TYR A  73      -2.476  12.467  16.214  1.00  0.870          H  
ATOM   1191 2HB  TYR A  73      -2.431  11.039  17.235  1.00  0.870          H  
ATOM   1192  HD1 TYR A  73      -2.595  14.743  17.315  1.00  0.870          H  
ATOM   1193  HD2 TYR A  73      -3.301  11.057  19.389  1.00  0.870          H  
ATOM   1194  HE1 TYR A  73      -3.825  15.953  19.079  1.00  0.870          H  
ATOM   1195  HE2 TYR A  73      -4.514  12.283  21.146  1.00  0.870          H  
ATOM   1196  HH  TYR A  73      -4.936  15.806  20.980  1.00  0.870          H  
ATOM   1197  N   ASN A  74      -0.225  10.506  18.955  1.00  0.560          N  
ATOM   1198  CA  ASN A  74       0.112   9.993  20.268  1.00  0.630          C  
ATOM   1199  C   ASN A  74       1.533  10.345  20.687  1.00  0.650          C  
ATOM   1200  O   ASN A  74       1.789  10.572  21.872  1.00  0.700          O  
ATOM   1201  CB  ASN A  74      -0.064   8.492  20.284  1.00  0.850          C  
ATOM   1202  CG  ASN A  74      -1.499   8.082  20.255  1.00  0.850          C  
ATOM   1203  OD1 ASN A  74      -2.405   8.838  20.628  1.00  0.850          O  
ATOM   1204  ND2 ASN A  74      -1.735   6.881  19.801  1.00  0.850          N  
ATOM   1205  H   ASN A  74      -0.552   9.859  18.228  1.00  0.670          H  
ATOM   1206  HA  ASN A  74      -0.565  10.444  20.994  1.00  0.760          H  
ATOM   1207 1HB  ASN A  74       0.442   8.066  19.417  1.00  1.020          H  
ATOM   1208 2HB  ASN A  74       0.407   8.079  21.174  1.00  1.020          H  
ATOM   1209 1HD2 ASN A  74      -2.676   6.547  19.743  1.00  1.020          H  
ATOM   1210 2HD2 ASN A  74      -0.980   6.300  19.503  1.00  1.020          H  
ATOM   1211  N   MET A  75       2.450  10.423  19.721  1.00  0.670          N  
ATOM   1212  CA  MET A  75       3.831  10.743  20.031  1.00  0.780          C  
ATOM   1213  C   MET A  75       4.005  12.269  20.184  1.00  0.770          C  
ATOM   1214  O   MET A  75       4.615  12.744  21.155  1.00  0.880          O  
ATOM   1215  CB  MET A  75       4.723  10.239  18.896  1.00  1.050          C  
ATOM   1216  CG  MET A  75       4.735   8.706  18.644  1.00  1.050          C  
ATOM   1217  SD  MET A  75       5.255   7.681  19.992  1.00  1.050          S  
ATOM   1218  CE  MET A  75       3.697   7.156  20.701  1.00  1.050          C  
ATOM   1219  H   MET A  75       2.174  10.167  18.767  1.00  0.800          H  
ATOM   1220  HA  MET A  75       4.104  10.272  20.973  1.00  0.940          H  
ATOM   1221 1HB  MET A  75       4.388  10.698  17.968  1.00  1.260          H  
ATOM   1222 2HB  MET A  75       5.734  10.558  19.062  1.00  1.260          H  
ATOM   1223 1HG  MET A  75       3.746   8.400  18.380  1.00  1.260          H  
ATOM   1224 2HG  MET A  75       5.387   8.500  17.792  1.00  1.260          H  
ATOM   1225 1HE  MET A  75       3.891   6.498  21.547  1.00  1.260          H  
ATOM   1226 2HE  MET A  75       3.141   8.014  21.048  1.00  1.260          H  
ATOM   1227 3HE  MET A  75       3.112   6.624  19.951  1.00  1.260          H  
ATOM   1228  N   ALA A  76       3.388  13.040  19.256  1.00  0.740          N  
ATOM   1229  CA  ALA A  76       3.429  14.512  19.181  1.00  0.860          C  
ATOM   1230  C   ALA A  76       2.855  15.159  20.430  1.00  0.890          C  
ATOM   1231  O   ALA A  76       3.251  16.274  20.790  1.00  1.070          O  
ATOM   1232  CB  ALA A  76       2.663  15.000  17.956  1.00  1.160          C  
ATOM   1233  H   ALA A  76       2.883  12.576  18.501  1.00  0.890          H  
ATOM   1234  HA  ALA A  76       4.466  14.820  19.094  1.00  1.030          H  
ATOM   1235 1HB  ALA A  76       2.723  16.085  17.896  1.00  1.390          H  
ATOM   1236 2HB  ALA A  76       3.097  14.563  17.064  1.00  1.390          H  
ATOM   1237 3HB  ALA A  76       1.621  14.695  18.040  1.00  1.390          H  
ATOM   1238  N   THR A  77       1.884  14.479  21.034  1.00  0.890          N  
ATOM   1239  CA  THR A  77       1.190  14.866  22.249  1.00  1.080          C  
ATOM   1240  C   THR A  77       2.100  14.969  23.480  1.00  1.210          C  
ATOM   1241  O   THR A  77       1.855  15.812  24.346  1.00  1.460          O  
ATOM   1242  CB  THR A  77       0.009  13.904  22.532  1.00  1.440          C  
ATOM   1243  OG1 THR A  77      -0.932  13.988  21.453  1.00  1.440          O  
ATOM   1244  CG2 THR A  77      -0.709  14.285  23.819  1.00  1.440          C  
ATOM   1245  H   THR A  77       1.545  13.629  20.579  1.00  1.070          H  
ATOM   1246  HA  THR A  77       0.754  15.841  22.086  1.00  1.300          H  
ATOM   1247  HB  THR A  77       0.380  12.879  22.604  1.00  1.720          H  
ATOM   1248  HG1 THR A  77      -0.542  13.579  20.658  1.00  1.720          H  
ATOM   1249 1HG2 THR A  77      -1.539  13.600  23.975  1.00  1.720          H  
ATOM   1250 2HG2 THR A  77      -0.037  14.221  24.663  1.00  1.720          H  
ATOM   1251 3HG2 THR A  77      -1.086  15.302  23.734  1.00  1.720          H  
ATOM   1252  N   LYS A  78       3.073  14.058  23.641  1.00  1.160          N  
ATOM   1253  CA  LYS A  78       3.883  14.068  24.866  1.00  1.400          C  
ATOM   1254  C   LYS A  78       5.362  14.426  24.647  1.00  1.270          C  
ATOM   1255  O   LYS A  78       5.976  15.039  25.524  1.00  1.640          O  
ATOM   1256  CB  LYS A  78       3.771  12.720  25.572  1.00  1.860          C  
ATOM   1257  CG  LYS A  78       2.347  12.303  26.003  1.00  1.860          C  
ATOM   1258  CD  LYS A  78       1.742  13.230  27.066  1.00  1.860          C  
ATOM   1259  CE  LYS A  78       0.387  12.708  27.543  1.00  1.860          C  
ATOM   1260  NZ  LYS A  78      -0.243  13.615  28.552  1.00  1.860          N  
ATOM   1261  H   LYS A  78       3.299  13.405  22.889  1.00  1.390          H  
ATOM   1262  HA  LYS A  78       3.487  14.833  25.528  1.00  1.680          H  
ATOM   1263 1HB  LYS A  78       4.125  11.955  24.896  1.00  2.240          H  
ATOM   1264 2HB  LYS A  78       4.418  12.708  26.448  1.00  2.240          H  
ATOM   1265 1HG  LYS A  78       1.702  12.309  25.123  1.00  2.240          H  
ATOM   1266 2HG  LYS A  78       2.377  11.287  26.392  1.00  2.240          H  
ATOM   1267 1HD  LYS A  78       2.421  13.306  27.916  1.00  2.240          H  
ATOM   1268 2HD  LYS A  78       1.590  14.224  26.652  1.00  2.240          H  
ATOM   1269 1HE  LYS A  78      -0.278  12.618  26.686  1.00  2.240          H  
ATOM   1270 2HE  LYS A  78       0.522  11.724  27.990  1.00  2.240          H  
ATOM   1271 1HZ  LYS A  78      -1.134  13.234  28.838  1.00  2.240          H  
ATOM   1272 2HZ  LYS A  78       0.361  13.698  29.359  1.00  2.240          H  
ATOM   1273 3HZ  LYS A  78      -0.383  14.529  28.142  1.00  2.240          H  
ATOM   1274  N   GLU A  79       5.923  14.048  23.493  1.00  1.750          N  
ATOM   1275  CA  GLU A  79       7.331  14.263  23.132  1.00  1.880          C  
ATOM   1276  C   GLU A  79       8.421  13.618  23.995  1.00  1.810          C  
ATOM   1277  O   GLU A  79       9.473  14.222  24.209  1.00  2.060          O  
ATOM   1278  CB  GLU A  79       7.655  15.762  23.074  1.00  2.580          C  
ATOM   1279  CG  GLU A  79       6.874  16.576  22.072  1.00  2.580          C  
ATOM   1280  CD  GLU A  79       7.350  18.012  22.062  1.00  2.580          C  
ATOM   1281  OE1 GLU A  79       8.058  18.370  22.972  1.00  2.580          O  
ATOM   1282  OE2 GLU A  79       7.010  18.739  21.163  1.00  2.580          O  
ATOM   1283  H   GLU A  79       5.360  13.546  22.804  1.00  2.100          H  
ATOM   1284  HA  GLU A  79       7.462  13.857  22.141  1.00  2.260          H  
ATOM   1285 1HB  GLU A  79       7.532  16.217  24.052  1.00  3.100          H  
ATOM   1286 2HB  GLU A  79       8.703  15.882  22.800  1.00  3.100          H  
ATOM   1287 1HG  GLU A  79       7.003  16.146  21.082  1.00  3.100          H  
ATOM   1288 2HG  GLU A  79       5.811  16.539  22.322  1.00  3.100          H  
ATOM   1289  N   ASN A  80       8.228  12.393  24.464  1.00  1.860          N  
ATOM   1290  CA  ASN A  80       9.319  11.730  25.166  1.00  2.200          C  
ATOM   1291  C   ASN A  80      10.414  11.531  24.149  1.00  2.110          C  
ATOM   1292  O   ASN A  80      10.120  11.382  22.962  1.00  2.380          O  
ATOM   1293  CB  ASN A  80       8.940  10.377  25.745  1.00  2.940          C  
ATOM   1294  CG  ASN A  80      10.029   9.778  26.611  1.00  2.940          C  
ATOM   1295  OD1 ASN A  80      11.020   9.184  26.112  1.00  2.940          O  
ATOM   1296  ND2 ASN A  80       9.872   9.916  27.910  1.00  2.940          N  
ATOM   1297  H   ASN A  80       7.352  11.886  24.299  1.00  2.230          H  
ATOM   1298  HA  ASN A  80       9.696  12.381  25.957  1.00  2.640          H  
ATOM   1299 1HB  ASN A  80       8.027  10.468  26.328  1.00  3.530          H  
ATOM   1300 2HB  ASN A  80       8.753   9.681  24.938  1.00  3.530          H  
ATOM   1301 1HD2 ASN A  80      10.553   9.539  28.543  1.00  3.530          H  
ATOM   1302 2HD2 ASN A  80       9.069  10.392  28.273  1.00  3.530          H  
ATOM   1303  N   TYR A  81      11.667  11.490  24.567  1.00  2.150          N  
ATOM   1304  CA  TYR A  81      12.730  11.224  23.606  1.00  2.310          C  
ATOM   1305  C   TYR A  81      12.385  10.069  22.664  1.00  1.900          C  
ATOM   1306  O   TYR A  81      12.588  10.172  21.445  1.00  1.970          O  
ATOM   1307  CB  TYR A  81      14.036  10.887  24.320  1.00  3.170          C  
ATOM   1308  CG  TYR A  81      15.127  10.489  23.357  1.00  3.170          C  
ATOM   1309  CD1 TYR A  81      15.849  11.459  22.688  1.00  3.170          C  
ATOM   1310  CD2 TYR A  81      15.389   9.142  23.126  1.00  3.170          C  
ATOM   1311  CE1 TYR A  81      16.830  11.090  21.794  1.00  3.170          C  
ATOM   1312  CE2 TYR A  81      16.365   8.773  22.232  1.00  3.170          C  
ATOM   1313  CZ  TYR A  81      17.086   9.742  21.565  1.00  3.170          C  
ATOM   1314  OH  TYR A  81      18.066   9.377  20.669  1.00  3.170          O  
ATOM   1315  H   TYR A  81      11.889  11.637  25.542  1.00  2.580          H  
ATOM   1316  HA  TYR A  81      12.873  12.118  22.997  1.00  2.770          H  
ATOM   1317 1HB  TYR A  81      14.378  11.748  24.893  1.00  3.800          H  
ATOM   1318 2HB  TYR A  81      13.871  10.064  25.017  1.00  3.800          H  
ATOM   1319  HD1 TYR A  81      15.641  12.513  22.866  1.00  3.800          H  
ATOM   1320  HD2 TYR A  81      14.820   8.377  23.647  1.00  3.800          H  
ATOM   1321  HE1 TYR A  81      17.398  11.853  21.266  1.00  3.800          H  
ATOM   1322  HE2 TYR A  81      16.565   7.717  22.047  1.00  3.800          H  
ATOM   1323  HH  TYR A  81      18.467  10.164  20.294  1.00  3.800          H  
ATOM   1324  N   THR A  82      11.858   8.973  23.219  1.00  1.870          N  
ATOM   1325  CA  THR A  82      11.578   7.792  22.417  1.00  2.020          C  
ATOM   1326  C   THR A  82      10.329   7.978  21.559  1.00  1.890          C  
ATOM   1327  O   THR A  82      10.095   7.225  20.607  1.00  2.280          O  
ATOM   1328  CB  THR A  82      11.399   6.557  23.318  1.00  2.770          C  
ATOM   1329  OG1 THR A  82      10.275   6.757  24.185  1.00  2.770          O  
ATOM   1330  CG2 THR A  82      12.649   6.369  24.165  1.00  2.770          C  
ATOM   1331  H   THR A  82      11.648   8.961  24.223  1.00  2.240          H  
ATOM   1332  HA  THR A  82      12.426   7.615  21.755  1.00  2.420          H  
ATOM   1333  HB  THR A  82      11.230   5.674  22.703  1.00  3.320          H  
ATOM   1334  HG1 THR A  82      10.065   5.932  24.635  1.00  3.320          H  
ATOM   1335 1HG2 THR A  82      12.524   5.498  24.805  1.00  3.320          H  
ATOM   1336 2HG2 THR A  82      13.506   6.221  23.508  1.00  3.320          H  
ATOM   1337 3HG2 THR A  82      12.813   7.249  24.783  1.00  3.320          H  
ATOM   1338  N   HIS A  83       9.518   8.980  21.883  1.00  1.660          N  
ATOM   1339  CA  HIS A  83       8.321   9.254  21.126  1.00  1.930          C  
ATOM   1340  C   HIS A  83       8.731   9.950  19.876  1.00  1.630          C  
ATOM   1341  O   HIS A  83       8.144   9.721  18.824  1.00  1.520          O  
ATOM   1342  CB  HIS A  83       7.342  10.143  21.872  1.00  2.590          C  
ATOM   1343  CG  HIS A  83       6.694   9.518  23.023  1.00  2.590          C  
ATOM   1344  ND1 HIS A  83       6.125  10.260  24.023  1.00  2.590          N  
ATOM   1345  CD2 HIS A  83       6.504   8.215  23.360  1.00  2.590          C  
ATOM   1346  CE1 HIS A  83       5.588   9.439  24.924  1.00  2.590          C  
ATOM   1347  NE2 HIS A  83       5.812   8.197  24.543  1.00  2.590          N  
ATOM   1348  H   HIS A  83       9.766   9.604  22.639  1.00  1.990          H  
ATOM   1349  HA  HIS A  83       7.837   8.326  20.855  1.00  2.320          H  
ATOM   1350 1HB  HIS A  83       7.841  11.034  22.185  1.00  3.110          H  
ATOM   1351 2HB  HIS A  83       6.572  10.455  21.199  1.00  3.110          H  
ATOM   1352  HD2 HIS A  83       6.832   7.341  22.796  1.00  3.110          H  
ATOM   1353  HE1 HIS A  83       5.060   9.740  25.830  1.00  3.110          H  
ATOM   1354  HE2 HIS A  83       5.523   7.361  25.036  1.00  3.110          H  
ATOM   1355  N   MET A  84       9.735  10.818  20.001  1.00  1.600          N  
ATOM   1356  CA  MET A  84      10.242  11.574  18.873  1.00  1.400          C  
ATOM   1357  C   MET A  84      11.057  10.685  17.944  1.00  1.310          C  
ATOM   1358  O   MET A  84      11.041  10.870  16.721  1.00  1.140          O  
ATOM   1359  CB  MET A  84      10.957  12.820  19.361  1.00  2.040          C  
ATOM   1360  CG  MET A  84       9.984  13.853  20.013  1.00  2.040          C  
ATOM   1361  SD  MET A  84       8.692  14.445  18.811  1.00  2.040          S  
ATOM   1362  CE  MET A  84       7.167  13.520  19.143  1.00  2.040          C  
ATOM   1363  H   MET A  84      10.128  10.954  20.940  1.00  1.920          H  
ATOM   1364  HA  MET A  84       9.404  11.918  18.305  1.00  1.680          H  
ATOM   1365 1HB  MET A  84      11.704  12.538  20.110  1.00  2.450          H  
ATOM   1366 2HB  MET A  84      11.475  13.301  18.533  1.00  2.450          H  
ATOM   1367 1HG  MET A  84       9.486  13.383  20.861  1.00  2.450          H  
ATOM   1368 2HG  MET A  84      10.542  14.714  20.382  1.00  2.450          H  
ATOM   1369 1HE  MET A  84       6.412  13.814  18.423  1.00  2.450          H  
ATOM   1370 2HE  MET A  84       7.337  12.462  19.062  1.00  2.450          H  
ATOM   1371 3HE  MET A  84       6.807  13.738  20.122  1.00  2.450          H  
ATOM   1372  N   GLU A  85      11.727   9.672  18.503  1.00  1.500          N  
ATOM   1373  CA  GLU A  85      12.448   8.725  17.664  1.00  1.530          C  
ATOM   1374  C   GLU A  85      11.450   8.076  16.697  1.00  1.300          C  
ATOM   1375  O   GLU A  85      11.688   8.010  15.479  1.00  1.260          O  
ATOM   1376  CB  GLU A  85      13.128   7.648  18.511  1.00  2.130          C  
ATOM   1377  CG  GLU A  85      13.930   6.630  17.705  1.00  2.130          C  
ATOM   1378  CD  GLU A  85      14.579   5.584  18.553  1.00  2.130          C  
ATOM   1379  OE1 GLU A  85      14.393   5.606  19.744  1.00  2.130          O  
ATOM   1380  OE2 GLU A  85      15.268   4.758  18.008  1.00  2.130          O  
ATOM   1381  H   GLU A  85      11.772   9.608  19.523  1.00  1.800          H  
ATOM   1382  HA  GLU A  85      13.203   9.260  17.089  1.00  1.840          H  
ATOM   1383 1HB  GLU A  85      13.795   8.122  19.236  1.00  2.560          H  
ATOM   1384 2HB  GLU A  85      12.370   7.102  19.077  1.00  2.560          H  
ATOM   1385 1HG  GLU A  85      13.263   6.133  16.999  1.00  2.560          H  
ATOM   1386 2HG  GLU A  85      14.692   7.156  17.133  1.00  2.560          H  
ATOM   1387  N   PHE A  86      10.314   7.619  17.249  1.00  1.220          N  
ATOM   1388  CA  PHE A  86       9.288   7.021  16.416  1.00  1.080          C  
ATOM   1389  C   PHE A  86       8.553   8.048  15.586  1.00  0.810          C  
ATOM   1390  O   PHE A  86       8.344   7.828  14.402  1.00  0.730          O  
ATOM   1391  CB  PHE A  86       8.293   6.207  17.234  1.00  1.570          C  
ATOM   1392  CG  PHE A  86       8.793   4.841  17.562  1.00  1.570          C  
ATOM   1393  CD1 PHE A  86       9.316   4.530  18.802  1.00  1.570          C  
ATOM   1394  CD2 PHE A  86       8.740   3.843  16.593  1.00  1.570          C  
ATOM   1395  CE1 PHE A  86       9.775   3.256  19.073  1.00  1.570          C  
ATOM   1396  CE2 PHE A  86       9.198   2.573  16.861  1.00  1.570          C  
ATOM   1397  CZ  PHE A  86       9.716   2.279  18.103  1.00  1.570          C  
ATOM   1398  H   PHE A  86      10.191   7.660  18.267  1.00  1.460          H  
ATOM   1399  HA  PHE A  86       9.781   6.333  15.731  1.00  1.300          H  
ATOM   1400 1HB  PHE A  86       8.084   6.734  18.173  1.00  1.880          H  
ATOM   1401 2HB  PHE A  86       7.353   6.115  16.693  1.00  1.880          H  
ATOM   1402  HD1 PHE A  86       9.363   5.291  19.569  1.00  1.880          H  
ATOM   1403  HD2 PHE A  86       8.331   4.077  15.606  1.00  1.880          H  
ATOM   1404  HE1 PHE A  86      10.186   3.024  20.055  1.00  1.880          H  
ATOM   1405  HE2 PHE A  86       9.150   1.800  16.092  1.00  1.880          H  
ATOM   1406  HZ  PHE A  86      10.079   1.275  18.318  1.00  1.880          H  
ATOM   1407  N   TYR A  87       8.217   9.199  16.147  1.00  0.760          N  
ATOM   1408  CA  TYR A  87       7.482  10.209  15.410  1.00  0.680          C  
ATOM   1409  C   TYR A  87       8.166  10.499  14.085  1.00  0.640          C  
ATOM   1410  O   TYR A  87       7.495  10.556  13.055  1.00  0.660          O  
ATOM   1411  CB  TYR A  87       7.343  11.482  16.227  1.00  0.980          C  
ATOM   1412  CG  TYR A  87       6.672  12.576  15.521  1.00  0.980          C  
ATOM   1413  CD1 TYR A  87       5.290  12.663  15.468  1.00  0.980          C  
ATOM   1414  CD2 TYR A  87       7.451  13.496  14.890  1.00  0.980          C  
ATOM   1415  CE1 TYR A  87       4.704  13.683  14.747  1.00  0.980          C  
ATOM   1416  CE2 TYR A  87       6.886  14.485  14.188  1.00  0.980          C  
ATOM   1417  CZ  TYR A  87       5.521  14.593  14.094  1.00  0.980          C  
ATOM   1418  OH  TYR A  87       4.999  15.597  13.307  1.00  0.980          O  
ATOM   1419  H   TYR A  87       8.411   9.370  17.127  1.00  0.910          H  
ATOM   1420  HA  TYR A  87       6.483   9.824  15.199  1.00  0.820          H  
ATOM   1421 1HB  TYR A  87       6.810  11.275  17.132  1.00  1.180          H  
ATOM   1422 2HB  TYR A  87       8.320  11.827  16.481  1.00  1.180          H  
ATOM   1423  HD1 TYR A  87       4.677  11.931  15.977  1.00  1.180          H  
ATOM   1424  HD2 TYR A  87       8.537  13.421  14.936  1.00  1.180          H  
ATOM   1425  HE1 TYR A  87       3.625  13.761  14.681  1.00  1.180          H  
ATOM   1426  HE2 TYR A  87       7.522  15.202  13.672  1.00  1.180          H  
ATOM   1427  HH  TYR A  87       5.715  15.886  12.687  1.00  1.180          H  
ATOM   1428  N   SER A  88       9.488  10.712  14.111  1.00  0.730          N  
ATOM   1429  CA  SER A  88      10.245  10.999  12.899  1.00  0.840          C  
ATOM   1430  C   SER A  88      10.136   9.852  11.879  1.00  0.810          C  
ATOM   1431  O   SER A  88       9.890  10.086  10.687  1.00  0.860          O  
ATOM   1432  CB  SER A  88      11.689  11.251  13.270  1.00  1.130          C  
ATOM   1433  OG  SER A  88      12.473  11.537  12.145  1.00  1.130          O  
ATOM   1434  H   SER A  88       9.985  10.679  15.008  1.00  0.880          H  
ATOM   1435  HA  SER A  88       9.833  11.903  12.444  1.00  1.010          H  
ATOM   1436 1HB  SER A  88      11.736  12.081  13.973  1.00  1.360          H  
ATOM   1437 2HB  SER A  88      12.085  10.371  13.784  1.00  1.360          H  
ATOM   1438  HG  SER A  88      13.346  11.737  12.487  1.00  1.360          H  
ATOM   1439  N   ASP A  89      10.299   8.594  12.330  1.00  0.790          N  
ATOM   1440  CA  ASP A  89      10.186   7.465  11.396  1.00  0.790          C  
ATOM   1441  C   ASP A  89       8.761   7.381  10.823  1.00  0.680          C  
ATOM   1442  O   ASP A  89       8.564   7.117   9.627  1.00  0.720          O  
ATOM   1443  CB  ASP A  89      10.570   6.157  12.111  1.00  1.110          C  
ATOM   1444  CG  ASP A  89      10.811   4.939  11.170  1.00  1.110          C  
ATOM   1445  OD1 ASP A  89      11.750   4.987  10.377  1.00  1.110          O  
ATOM   1446  OD2 ASP A  89      10.092   3.971  11.283  1.00  1.110          O  
ATOM   1447  H   ASP A  89      10.548   8.428  13.315  1.00  0.950          H  
ATOM   1448  HA  ASP A  89      10.860   7.631  10.567  1.00  0.950          H  
ATOM   1449 1HB  ASP A  89      11.468   6.330  12.705  1.00  1.330          H  
ATOM   1450 2HB  ASP A  89       9.772   5.899  12.815  1.00  1.330          H  
ATOM   1451  N   ILE A  90       7.774   7.652  11.674  1.00  0.630          N  
ATOM   1452  CA  ILE A  90       6.379   7.619  11.292  1.00  0.650          C  
ATOM   1453  C   ILE A  90       6.109   8.711  10.253  1.00  0.680          C  
ATOM   1454  O   ILE A  90       5.411   8.439   9.274  1.00  0.730          O  
ATOM   1455  CB  ILE A  90       5.462   7.728  12.529  1.00  0.900          C  
ATOM   1456  CG1 ILE A  90       5.662   6.486  13.502  1.00  0.900          C  
ATOM   1457  CG2 ILE A  90       4.012   7.800  12.108  1.00  0.900          C  
ATOM   1458  CD1 ILE A  90       5.260   5.115  12.995  1.00  0.900          C  
ATOM   1459  H   ILE A  90       8.022   7.854  12.641  1.00  0.760          H  
ATOM   1460  HA  ILE A  90       6.178   6.669  10.812  1.00  0.780          H  
ATOM   1461  HB  ILE A  90       5.718   8.629  13.080  1.00  1.080          H  
ATOM   1462 1HG1 ILE A  90       6.696   6.398  13.720  1.00  1.080          H  
ATOM   1463 2HG1 ILE A  90       5.141   6.701  14.406  1.00  1.080          H  
ATOM   1464 1HG2 ILE A  90       3.386   7.891  12.994  1.00  1.080          H  
ATOM   1465 2HG2 ILE A  90       3.861   8.651  11.464  1.00  1.080          H  
ATOM   1466 3HG2 ILE A  90       3.731   6.931  11.581  1.00  1.080          H  
ATOM   1467 1HD1 ILE A  90       5.478   4.378  13.768  1.00  1.080          H  
ATOM   1468 2HD1 ILE A  90       4.201   5.092  12.783  1.00  1.080          H  
ATOM   1469 3HD1 ILE A  90       5.816   4.862  12.105  1.00  1.080          H  
ATOM   1470  N   GLU A  91       6.645   9.941  10.435  1.00  0.690          N  
ATOM   1471  CA  GLU A  91       6.433  10.973   9.416  1.00  0.780          C  
ATOM   1472  C   GLU A  91       6.979  10.530   8.073  1.00  0.750          C  
ATOM   1473  O   GLU A  91       6.324  10.751   7.055  1.00  0.780          O  
ATOM   1474  CB  GLU A  91       7.135  12.318   9.708  1.00  1.060          C  
ATOM   1475  CG  GLU A  91       6.579  13.215  10.789  1.00  1.060          C  
ATOM   1476  CD  GLU A  91       7.371  14.551  10.855  1.00  1.060          C  
ATOM   1477  OE1 GLU A  91       8.463  14.575  10.340  1.00  1.060          O  
ATOM   1478  OE2 GLU A  91       6.862  15.548  11.366  1.00  1.060          O  
ATOM   1479  H   GLU A  91       7.155  10.145  11.298  1.00  0.830          H  
ATOM   1480  HA  GLU A  91       5.364  11.146   9.317  1.00  0.940          H  
ATOM   1481 1HB  GLU A  91       8.172  12.110   9.983  1.00  1.270          H  
ATOM   1482 2HB  GLU A  91       7.161  12.906   8.790  1.00  1.270          H  
ATOM   1483 1HG  GLU A  91       5.557  13.421  10.565  1.00  1.270          H  
ATOM   1484 2HG  GLU A  91       6.625  12.701  11.747  1.00  1.270          H  
ATOM   1485  N   ARG A  92       8.157   9.891   8.049  1.00  0.710          N  
ATOM   1486  CA  ARG A  92       8.706   9.450   6.769  1.00  0.710          C  
ATOM   1487  C   ARG A  92       7.779   8.445   6.084  1.00  0.680          C  
ATOM   1488  O   ARG A  92       7.498   8.557   4.882  1.00  0.700          O  
ATOM   1489  CB  ARG A  92      10.082   8.819   6.957  1.00  0.990          C  
ATOM   1490  CG  ARG A  92      11.219   9.794   7.278  1.00  0.990          C  
ATOM   1491  CD  ARG A  92      12.565   9.130   7.154  1.00  0.990          C  
ATOM   1492  NE  ARG A  92      12.800   8.124   8.213  1.00  0.990          N  
ATOM   1493  CZ  ARG A  92      13.384   8.372   9.418  1.00  0.990          C  
ATOM   1494  NH1 ARG A  92      13.817   9.584   9.723  1.00  0.990          N  
ATOM   1495  NH2 ARG A  92      13.520   7.387  10.301  1.00  0.990          N  
ATOM   1496  H   ARG A  92       8.685   9.782   8.926  1.00  0.850          H  
ATOM   1497  HA  ARG A  92       8.810  10.320   6.124  1.00  0.850          H  
ATOM   1498 1HB  ARG A  92      10.036   8.100   7.772  1.00  1.190          H  
ATOM   1499 2HB  ARG A  92      10.353   8.273   6.056  1.00  1.190          H  
ATOM   1500 1HG  ARG A  92      11.179  10.640   6.594  1.00  1.190          H  
ATOM   1501 2HG  ARG A  92      11.100  10.149   8.304  1.00  1.190          H  
ATOM   1502 1HD  ARG A  92      12.619   8.621   6.191  1.00  1.190          H  
ATOM   1503 2HD  ARG A  92      13.349   9.879   7.197  1.00  1.190          H  
ATOM   1504  HE  ARG A  92      12.489   7.173   8.035  1.00  1.190          H  
ATOM   1505 1HH1 ARG A  92      13.716  10.343   9.070  1.00  1.190          H  
ATOM   1506 2HH1 ARG A  92      14.245   9.755  10.620  1.00  1.190          H  
ATOM   1507 1HH2 ARG A  92      13.144   6.441  10.094  1.00  1.190          H  
ATOM   1508 2HH2 ARG A  92      13.949   7.562  11.196  1.00  1.190          H  
ATOM   1509  N   LEU A  93       7.265   7.489   6.861  1.00  0.660          N  
ATOM   1510  CA  LEU A  93       6.363   6.485   6.322  1.00  0.700          C  
ATOM   1511  C   LEU A  93       5.069   7.126   5.840  1.00  0.730          C  
ATOM   1512  O   LEU A  93       4.543   6.781   4.772  1.00  0.770          O  
ATOM   1513  CB  LEU A  93       6.059   5.455   7.415  1.00  0.960          C  
ATOM   1514  CG  LEU A  93       7.231   4.539   7.857  1.00  0.960          C  
ATOM   1515  CD1 LEU A  93       6.831   3.784   9.120  1.00  0.960          C  
ATOM   1516  CD2 LEU A  93       7.572   3.552   6.749  1.00  0.960          C  
ATOM   1517  H   LEU A  93       7.557   7.443   7.845  1.00  0.790          H  
ATOM   1518  HA  LEU A  93       6.840   6.012   5.469  1.00  0.840          H  
ATOM   1519 1HB  LEU A  93       5.729   5.999   8.293  1.00  1.160          H  
ATOM   1520 2HB  LEU A  93       5.245   4.821   7.078  1.00  1.160          H  
ATOM   1521  HG  LEU A  93       8.106   5.148   8.086  1.00  1.160          H  
ATOM   1522 1HD1 LEU A  93       7.664   3.154   9.444  1.00  1.160          H  
ATOM   1523 2HD1 LEU A  93       6.604   4.497   9.902  1.00  1.160          H  
ATOM   1524 3HD1 LEU A  93       5.963   3.166   8.924  1.00  1.160          H  
ATOM   1525 1HD2 LEU A  93       8.393   2.917   7.085  1.00  1.160          H  
ATOM   1526 2HD2 LEU A  93       6.700   2.935   6.528  1.00  1.160          H  
ATOM   1527 3HD2 LEU A  93       7.876   4.077   5.852  1.00  1.160          H  
ATOM   1528  N   PHE A  94       4.564   8.095   6.602  1.00  0.760          N  
ATOM   1529  CA  PHE A  94       3.332   8.743   6.225  1.00  0.840          C  
ATOM   1530  C   PHE A  94       3.507   9.523   4.931  1.00  0.790          C  
ATOM   1531  O   PHE A  94       2.638   9.460   4.065  1.00  0.840          O  
ATOM   1532  CB  PHE A  94       2.739   9.613   7.321  1.00  1.140          C  
ATOM   1533  CG  PHE A  94       1.393  10.032   6.877  1.00  1.140          C  
ATOM   1534  CD1 PHE A  94       0.370   9.087   6.860  1.00  1.140          C  
ATOM   1535  CD2 PHE A  94       1.129  11.302   6.427  1.00  1.140          C  
ATOM   1536  CE1 PHE A  94      -0.858   9.401   6.383  1.00  1.140          C  
ATOM   1537  CE2 PHE A  94      -0.124  11.615   5.955  1.00  1.140          C  
ATOM   1538  CZ  PHE A  94      -1.110  10.650   5.921  1.00  1.140          C  
ATOM   1539  H   PHE A  94       5.014   8.334   7.489  1.00  0.910          H  
ATOM   1540  HA  PHE A  94       2.603   7.966   6.022  1.00  1.010          H  
ATOM   1541 1HB  PHE A  94       2.666   9.060   8.257  1.00  1.370          H  
ATOM   1542 2HB  PHE A  94       3.365  10.493   7.483  1.00  1.370          H  
ATOM   1543  HD1 PHE A  94       0.565   8.080   7.214  1.00  1.370          H  
ATOM   1544  HD2 PHE A  94       1.922  12.058   6.420  1.00  1.370          H  
ATOM   1545  HE1 PHE A  94      -1.636   8.654   6.368  1.00  1.370          H  
ATOM   1546  HE2 PHE A  94      -0.323  12.625   5.585  1.00  1.370          H  
ATOM   1547  HZ  PHE A  94      -2.090  10.881   5.535  1.00  1.370          H  
ATOM   1548  N   ILE A  95       4.616  10.250   4.781  1.00  0.750          N  
ATOM   1549  CA  ILE A  95       4.868  11.023   3.567  1.00  0.770          C  
ATOM   1550  C   ILE A  95       4.863  10.100   2.348  1.00  0.680          C  
ATOM   1551  O   ILE A  95       4.348  10.468   1.285  1.00  0.700          O  
ATOM   1552  CB  ILE A  95       6.175  11.824   3.670  1.00  1.070          C  
ATOM   1553  CG1 ILE A  95       5.984  12.947   4.740  1.00  1.070          C  
ATOM   1554  CG2 ILE A  95       6.543  12.413   2.281  1.00  1.070          C  
ATOM   1555  CD1 ILE A  95       7.265  13.615   5.207  1.00  1.070          C  
ATOM   1556  H   ILE A  95       5.295  10.288   5.550  1.00  0.900          H  
ATOM   1557  HA  ILE A  95       4.055  11.743   3.449  1.00  0.920          H  
ATOM   1558  HB  ILE A  95       6.976  11.167   4.023  1.00  1.280          H  
ATOM   1559 1HG1 ILE A  95       5.330  13.715   4.314  1.00  1.280          H  
ATOM   1560 2HG1 ILE A  95       5.482  12.528   5.603  1.00  1.280          H  
ATOM   1561 1HG2 ILE A  95       7.462  12.981   2.348  1.00  1.280          H  
ATOM   1562 2HG2 ILE A  95       6.683  11.616   1.556  1.00  1.280          H  
ATOM   1563 3HG2 ILE A  95       5.731  13.069   1.946  1.00  1.280          H  
ATOM   1564 1HD1 ILE A  95       7.021  14.377   5.947  1.00  1.280          H  
ATOM   1565 2HD1 ILE A  95       7.915  12.865   5.664  1.00  1.280          H  
ATOM   1566 3HD1 ILE A  95       7.777  14.080   4.372  1.00  1.280          H  
ATOM   1567  N   LYS A  96       5.505   8.927   2.450  1.00  0.630          N  
ATOM   1568  CA  LYS A  96       5.452   8.005   1.319  1.00  0.650          C  
ATOM   1569  C   LYS A  96       3.984   7.672   1.000  1.00  0.690          C  
ATOM   1570  O   LYS A  96       3.583   7.641  -0.173  1.00  0.730          O  
ATOM   1571  CB  LYS A  96       6.245   6.730   1.612  1.00  0.900          C  
ATOM   1572  CG  LYS A  96       7.762   6.930   1.641  1.00  0.900          C  
ATOM   1573  CD  LYS A  96       8.507   5.624   1.947  1.00  0.900          C  
ATOM   1574  CE  LYS A  96      10.021   5.842   1.972  1.00  0.900          C  
ATOM   1575  NZ  LYS A  96      10.770   4.581   2.269  1.00  0.900          N  
ATOM   1576  H   LYS A  96       6.016   8.693   3.311  1.00  0.760          H  
ATOM   1577  HA  LYS A  96       5.883   8.496   0.448  1.00  0.780          H  
ATOM   1578 1HB  LYS A  96       5.944   6.338   2.586  1.00  1.080          H  
ATOM   1579 2HB  LYS A  96       6.009   5.974   0.867  1.00  1.080          H  
ATOM   1580 1HG  LYS A  96       8.093   7.318   0.678  1.00  1.080          H  
ATOM   1581 2HG  LYS A  96       8.006   7.666   2.410  1.00  1.080          H  
ATOM   1582 1HD  LYS A  96       8.187   5.249   2.922  1.00  1.080          H  
ATOM   1583 2HD  LYS A  96       8.265   4.879   1.190  1.00  1.080          H  
ATOM   1584 1HE  LYS A  96      10.340   6.221   1.002  1.00  1.080          H  
ATOM   1585 2HE  LYS A  96      10.259   6.583   2.737  1.00  1.080          H  
ATOM   1586 1HZ  LYS A  96      11.763   4.774   2.274  1.00  1.080          H  
ATOM   1587 2HZ  LYS A  96      10.496   4.222   3.172  1.00  1.080          H  
ATOM   1588 3HZ  LYS A  96      10.567   3.891   1.559  1.00  1.080          H  
ATOM   1589  N   ASN A  97       3.173   7.461   2.043  1.00  0.720          N  
ATOM   1590  CA  ASN A  97       1.758   7.203   1.830  1.00  0.810          C  
ATOM   1591  C   ASN A  97       0.996   8.412   1.255  1.00  0.790          C  
ATOM   1592  O   ASN A  97       0.153   8.237   0.372  1.00  0.810          O  
ATOM   1593  CB  ASN A  97       1.123   6.669   3.099  1.00  1.100          C  
ATOM   1594  CG  ASN A  97       1.458   5.222   3.319  1.00  1.100          C  
ATOM   1595  OD1 ASN A  97       1.768   4.465   2.393  1.00  1.100          O  
ATOM   1596  ND2 ASN A  97       1.407   4.819   4.530  1.00  1.100          N  
ATOM   1597  H   ASN A  97       3.576   7.423   2.989  1.00  0.860          H  
ATOM   1598  HA  ASN A  97       1.684   6.416   1.085  1.00  0.970          H  
ATOM   1599 1HB  ASN A  97       1.501   7.229   3.947  1.00  1.320          H  
ATOM   1600 2HB  ASN A  97       0.054   6.805   3.090  1.00  1.320          H  
ATOM   1601 1HD2 ASN A  97       1.622   3.869   4.750  1.00  1.320          H  
ATOM   1602 2HD2 ASN A  97       1.158   5.458   5.250  1.00  1.320          H  
ATOM   1603  N   GLU A  98       1.358   9.645   1.630  1.00  0.790          N  
ATOM   1604  CA  GLU A  98       0.654  10.800   1.066  1.00  0.820          C  
ATOM   1605  C   GLU A  98       0.799  10.784  -0.445  1.00  0.750          C  
ATOM   1606  O   GLU A  98      -0.171  10.998  -1.192  1.00  0.790          O  
ATOM   1607  CB  GLU A  98       1.268  12.127   1.538  1.00  1.140          C  
ATOM   1608  CG  GLU A  98       1.070  12.472   2.964  1.00  1.140          C  
ATOM   1609  CD  GLU A  98       1.781  13.742   3.375  1.00  1.140          C  
ATOM   1610  OE1 GLU A  98       2.696  14.127   2.687  1.00  1.140          O  
ATOM   1611  OE2 GLU A  98       1.363  14.359   4.329  1.00  1.140          O  
ATOM   1612  H   GLU A  98       2.036   9.745   2.387  1.00  0.950          H  
ATOM   1613  HA  GLU A  98      -0.401  10.746   1.332  1.00  0.980          H  
ATOM   1614 1HB  GLU A  98       2.341  12.107   1.350  1.00  1.360          H  
ATOM   1615 2HB  GLU A  98       0.853  12.939   0.944  1.00  1.360          H  
ATOM   1616 1HG  GLU A  98       0.028  12.552   3.167  1.00  1.360          H  
ATOM   1617 2HG  GLU A  98       1.462  11.651   3.544  1.00  1.360          H  
ATOM   1618  N   LYS A  99       2.014  10.464  -0.895  1.00  0.700          N  
ATOM   1619  CA  LYS A  99       2.272  10.398  -2.313  1.00  0.720          C  
ATOM   1620  C   LYS A  99       1.411   9.304  -2.935  1.00  0.690          C  
ATOM   1621  O   LYS A  99       0.749   9.553  -3.947  1.00  0.700          O  
ATOM   1622  CB  LYS A  99       3.761  10.159  -2.565  1.00  1.000          C  
ATOM   1623  CG  LYS A  99       4.648  11.365  -2.211  1.00  1.000          C  
ATOM   1624  CD  LYS A  99       6.129  11.069  -2.435  1.00  1.000          C  
ATOM   1625  CE  LYS A  99       6.999  12.259  -2.046  1.00  1.000          C  
ATOM   1626  NZ  LYS A  99       8.450  11.971  -2.235  1.00  1.000          N  
ATOM   1627  H   LYS A  99       2.769  10.334  -0.208  1.00  0.840          H  
ATOM   1628  HA  LYS A  99       1.988  11.347  -2.764  1.00  0.860          H  
ATOM   1629 1HB  LYS A  99       4.099   9.313  -1.972  1.00  1.200          H  
ATOM   1630 2HB  LYS A  99       3.918   9.911  -3.612  1.00  1.200          H  
ATOM   1631 1HG  LYS A  99       4.356  12.217  -2.823  1.00  1.200          H  
ATOM   1632 2HG  LYS A  99       4.493  11.627  -1.160  1.00  1.200          H  
ATOM   1633 1HD  LYS A  99       6.418  10.208  -1.827  1.00  1.200          H  
ATOM   1634 2HD  LYS A  99       6.299  10.828  -3.483  1.00  1.200          H  
ATOM   1635 1HE  LYS A  99       6.727  13.116  -2.659  1.00  1.200          H  
ATOM   1636 2HE  LYS A  99       6.822  12.502  -0.998  1.00  1.200          H  
ATOM   1637 1HZ  LYS A  99       8.993  12.780  -1.966  1.00  1.200          H  
ATOM   1638 2HZ  LYS A  99       8.716  11.184  -1.660  1.00  1.200          H  
ATOM   1639 3HZ  LYS A  99       8.629  11.754  -3.206  1.00  1.200          H  
ATOM   1640  N   LEU A 100       1.338   8.130  -2.288  1.00  0.680          N  
ATOM   1641  CA  LEU A 100       0.535   7.039  -2.824  1.00  0.690          C  
ATOM   1642  C   LEU A 100      -0.944   7.363  -2.921  1.00  0.650          C  
ATOM   1643  O   LEU A 100      -1.588   6.886  -3.846  1.00  0.650          O  
ATOM   1644  CB  LEU A 100       0.711   5.748  -2.026  1.00  0.960          C  
ATOM   1645  CG  LEU A 100       2.079   5.033  -2.142  1.00  0.960          C  
ATOM   1646  CD1 LEU A 100       2.106   3.901  -1.131  1.00  0.960          C  
ATOM   1647  CD2 LEU A 100       2.289   4.476  -3.583  1.00  0.960          C  
ATOM   1648  H   LEU A 100       1.922   7.983  -1.455  1.00  0.820          H  
ATOM   1649  HA  LEU A 100       0.885   6.857  -3.829  1.00  0.830          H  
ATOM   1650 1HB  LEU A 100       0.559   5.988  -0.985  1.00  1.150          H  
ATOM   1651 2HB  LEU A 100      -0.066   5.046  -2.327  1.00  1.150          H  
ATOM   1652  HG  LEU A 100       2.881   5.733  -1.898  1.00  1.150          H  
ATOM   1653 1HD1 LEU A 100       3.067   3.392  -1.181  1.00  1.150          H  
ATOM   1654 2HD1 LEU A 100       1.969   4.304  -0.134  1.00  1.150          H  
ATOM   1655 3HD1 LEU A 100       1.309   3.194  -1.348  1.00  1.150          H  
ATOM   1656 1HD2 LEU A 100       3.250   3.965  -3.628  1.00  1.150          H  
ATOM   1657 2HD2 LEU A 100       1.497   3.774  -3.817  1.00  1.150          H  
ATOM   1658 3HD2 LEU A 100       2.287   5.273  -4.316  1.00  1.150          H  
ATOM   1659  N   LEU A 101      -1.507   8.136  -1.995  1.00  0.660          N  
ATOM   1660  CA  LEU A 101      -2.936   8.449  -2.101  1.00  0.660          C  
ATOM   1661  C   LEU A 101      -3.228   9.224  -3.371  1.00  0.630          C  
ATOM   1662  O   LEU A 101      -4.215   8.955  -4.072  1.00  0.610          O  
ATOM   1663  CB  LEU A 101      -3.429   9.299  -0.936  1.00  0.920          C  
ATOM   1664  CG  LEU A 101      -4.930   9.718  -0.953  1.00  0.920          C  
ATOM   1665  CD1 LEU A 101      -5.868   8.482  -0.934  1.00  0.920          C  
ATOM   1666  CD2 LEU A 101      -5.166  10.590   0.246  1.00  0.920          C  
ATOM   1667  H   LEU A 101      -0.935   8.463  -1.205  1.00  0.790          H  
ATOM   1668  HA  LEU A 101      -3.480   7.509  -2.124  1.00  0.790          H  
ATOM   1669 1HB  LEU A 101      -3.257   8.777  -0.048  1.00  1.110          H  
ATOM   1670 2HB  LEU A 101      -2.827  10.212  -0.905  1.00  1.110          H  
ATOM   1671  HG  LEU A 101      -5.145  10.278  -1.853  1.00  1.110          H  
ATOM   1672 1HD1 LEU A 101      -6.898   8.824  -0.939  1.00  1.110          H  
ATOM   1673 2HD1 LEU A 101      -5.700   7.864  -1.815  1.00  1.110          H  
ATOM   1674 3HD1 LEU A 101      -5.694   7.897  -0.048  1.00  1.110          H  
ATOM   1675 1HD2 LEU A 101      -6.203  10.921   0.275  1.00  1.110          H  
ATOM   1676 2HD2 LEU A 101      -4.940  10.029   1.133  1.00  1.110          H  
ATOM   1677 3HD2 LEU A 101      -4.512  11.452   0.187  1.00  1.110          H  
ATOM   1678  N   ASN A 102      -2.396  10.225  -3.657  1.00  0.640          N  
ATOM   1679  CA  ASN A 102      -2.630  10.994  -4.865  1.00  0.650          C  
ATOM   1680  C   ASN A 102      -2.393  10.120  -6.098  1.00  0.560          C  
ATOM   1681  O   ASN A 102      -3.107  10.248  -7.103  1.00  0.560          O  
ATOM   1682  CB  ASN A 102      -1.810  12.255  -4.844  1.00  0.910          C  
ATOM   1683  CG  ASN A 102      -2.405  13.247  -3.853  1.00  0.910          C  
ATOM   1684  OD1 ASN A 102      -3.608  13.177  -3.508  1.00  0.910          O  
ATOM   1685  ND2 ASN A 102      -1.592  14.157  -3.395  1.00  0.910          N  
ATOM   1686  H   ASN A 102      -1.623  10.441  -3.009  1.00  0.770          H  
ATOM   1687  HA  ASN A 102      -3.679  11.283  -4.889  1.00  0.780          H  
ATOM   1688 1HB  ASN A 102      -0.785  12.015  -4.542  1.00  1.090          H  
ATOM   1689 2HB  ASN A 102      -1.775  12.698  -5.838  1.00  1.090          H  
ATOM   1690 1HD2 ASN A 102      -1.921  14.835  -2.737  1.00  1.090          H  
ATOM   1691 2HD2 ASN A 102      -0.638  14.176  -3.694  1.00  1.090          H  
ATOM   1692  N   VAL A 103      -1.445   9.183  -5.994  1.00  0.550          N  
ATOM   1693  CA  VAL A 103      -1.200   8.241  -7.070  1.00  0.540          C  
ATOM   1694  C   VAL A 103      -2.448   7.385  -7.264  1.00  0.510          C  
ATOM   1695  O   VAL A 103      -2.885   7.209  -8.393  1.00  0.530          O  
ATOM   1696  CB  VAL A 103       0.041   7.363  -6.827  1.00  0.760          C  
ATOM   1697  CG1 VAL A 103       0.134   6.283  -7.863  1.00  0.760          C  
ATOM   1698  CG2 VAL A 103       1.290   8.213  -6.896  1.00  0.760          C  
ATOM   1699  H   VAL A 103      -0.860   9.165  -5.150  1.00  0.660          H  
ATOM   1700  HA  VAL A 103      -1.029   8.811  -7.988  1.00  0.650          H  
ATOM   1701  HB  VAL A 103      -0.048   6.895  -5.867  1.00  0.910          H  
ATOM   1702 1HG1 VAL A 103       1.009   5.663  -7.670  1.00  0.910          H  
ATOM   1703 2HG1 VAL A 103      -0.750   5.677  -7.820  1.00  0.910          H  
ATOM   1704 3HG1 VAL A 103       0.217   6.731  -8.853  1.00  0.910          H  
ATOM   1705 1HG2 VAL A 103       2.167   7.594  -6.713  1.00  0.910          H  
ATOM   1706 2HG2 VAL A 103       1.361   8.666  -7.885  1.00  0.910          H  
ATOM   1707 3HG2 VAL A 103       1.248   8.991  -6.163  1.00  0.910          H  
ATOM   1708  N   ILE A 104      -3.074   6.911  -6.173  1.00  0.510          N  
ATOM   1709  CA  ILE A 104      -4.269   6.094  -6.322  1.00  0.540          C  
ATOM   1710  C   ILE A 104      -5.322   6.850  -7.114  1.00  0.530          C  
ATOM   1711  O   ILE A 104      -5.904   6.292  -8.034  1.00  0.580          O  
ATOM   1712  CB  ILE A 104      -4.871   5.603  -4.973  1.00  0.740          C  
ATOM   1713  CG1 ILE A 104      -3.911   4.545  -4.324  1.00  0.740          C  
ATOM   1714  CG2 ILE A 104      -6.302   4.995  -5.211  1.00  0.740          C  
ATOM   1715  CD1 ILE A 104      -4.214   4.192  -2.853  1.00  0.740          C  
ATOM   1716  H   ILE A 104      -2.661   7.066  -5.257  1.00  0.610          H  
ATOM   1717  HA  ILE A 104      -3.993   5.204  -6.852  1.00  0.650          H  
ATOM   1718  HB  ILE A 104      -4.946   6.446  -4.283  1.00  0.890          H  
ATOM   1719 1HG1 ILE A 104      -3.969   3.632  -4.910  1.00  0.890          H  
ATOM   1720 2HG1 ILE A 104      -2.897   4.917  -4.384  1.00  0.890          H  
ATOM   1721 1HG2 ILE A 104      -6.724   4.659  -4.271  1.00  0.890          H  
ATOM   1722 2HG2 ILE A 104      -6.971   5.738  -5.639  1.00  0.890          H  
ATOM   1723 3HG2 ILE A 104      -6.221   4.152  -5.898  1.00  0.890          H  
ATOM   1724 1HD1 ILE A 104      -3.491   3.453  -2.510  1.00  0.890          H  
ATOM   1725 2HD1 ILE A 104      -4.132   5.088  -2.237  1.00  0.890          H  
ATOM   1726 3HD1 ILE A 104      -5.212   3.779  -2.754  1.00  0.890          H  
ATOM   1727  N   SER A 105      -5.577   8.112  -6.823  1.00  0.540          N  
ATOM   1728  CA  SER A 105      -6.577   8.770  -7.665  1.00  0.620          C  
ATOM   1729  C   SER A 105      -6.155   8.745  -9.158  1.00  0.630          C  
ATOM   1730  O   SER A 105      -6.948   8.359 -10.032  1.00  0.720          O  
ATOM   1731  CB  SER A 105      -6.828  10.188  -7.195  1.00  0.840          C  
ATOM   1732  OG  SER A 105      -7.781  10.834  -8.011  1.00  0.840          O  
ATOM   1733  H   SER A 105      -5.110   8.570  -6.029  1.00  0.650          H  
ATOM   1734  HA  SER A 105      -7.516   8.221  -7.569  1.00  0.740          H  
ATOM   1735 1HB  SER A 105      -7.175  10.175  -6.165  1.00  1.000          H  
ATOM   1736 2HB  SER A 105      -5.888  10.743  -7.216  1.00  1.000          H  
ATOM   1737  HG  SER A 105      -8.645  10.381  -7.867  1.00  1.000          H  
ATOM   1738  N   ASP A 106      -4.886   9.086  -9.460  1.00  0.630          N  
ATOM   1739  CA  ASP A 106      -4.433   9.105 -10.861  1.00  0.750          C  
ATOM   1740  C   ASP A 106      -4.435   7.741 -11.579  1.00  0.760          C  
ATOM   1741  O   ASP A 106      -4.843   7.658 -12.741  1.00  0.900          O  
ATOM   1742  CB  ASP A 106      -3.002   9.652 -10.976  1.00  1.000          C  
ATOM   1743  CG  ASP A 106      -2.837  11.168 -10.753  1.00  1.000          C  
ATOM   1744  OD1 ASP A 106      -3.807  11.884 -10.736  1.00  1.000          O  
ATOM   1745  OD2 ASP A 106      -1.709  11.588 -10.625  1.00  1.000          O  
ATOM   1746  H   ASP A 106      -4.254   9.384  -8.705  1.00  0.760          H  
ATOM   1747  HA  ASP A 106      -5.100   9.770 -11.410  1.00  0.900          H  
ATOM   1748 1HB  ASP A 106      -2.377   9.135 -10.243  1.00  1.200          H  
ATOM   1749 2HB  ASP A 106      -2.605   9.404 -11.964  1.00  1.200          H  
ATOM   1750  N   ILE A 107      -4.025   6.662 -10.897  1.00  0.720          N  
ATOM   1751  CA  ILE A 107      -3.953   5.351 -11.562  1.00  0.890          C  
ATOM   1752  C   ILE A 107      -5.345   4.861 -11.874  1.00  0.970          C  
ATOM   1753  O   ILE A 107      -5.560   4.132 -12.838  1.00  1.110          O  
ATOM   1754  CB  ILE A 107      -3.206   4.285 -10.714  1.00  1.180          C  
ATOM   1755  CG1 ILE A 107      -4.021   3.977  -9.451  1.00  1.180          C  
ATOM   1756  CG2 ILE A 107      -1.785   4.765 -10.438  1.00  1.180          C  
ATOM   1757  CD1 ILE A 107      -3.531   2.918  -8.559  1.00  1.180          C  
ATOM   1758  H   ILE A 107      -3.708   6.793  -9.936  1.00  0.860          H  
ATOM   1759  HA  ILE A 107      -3.414   5.473 -12.500  1.00  1.070          H  
ATOM   1760  HB  ILE A 107      -3.166   3.359 -11.261  1.00  1.410          H  
ATOM   1761 1HG1 ILE A 107      -4.140   4.876  -8.933  1.00  1.410          H  
ATOM   1762 2HG1 ILE A 107      -4.975   3.601  -9.744  1.00  1.410          H  
ATOM   1763 1HG2 ILE A 107      -1.232   4.042  -9.868  1.00  1.410          H  
ATOM   1764 2HG2 ILE A 107      -1.278   4.935 -11.388  1.00  1.410          H  
ATOM   1765 3HG2 ILE A 107      -1.824   5.684  -9.900  1.00  1.410          H  
ATOM   1766 1HD1 ILE A 107      -4.228   2.790  -7.731  1.00  1.410          H  
ATOM   1767 2HD1 ILE A 107      -3.457   1.987  -9.121  1.00  1.410          H  
ATOM   1768 3HD1 ILE A 107      -2.590   3.199  -8.179  1.00  1.410          H  
ATOM   1769  N   VAL A 108      -6.308   5.248 -11.056  1.00  0.960          N  
ATOM   1770  CA  VAL A 108      -7.667   4.849 -11.288  1.00  1.170          C  
ATOM   1771  C   VAL A 108      -8.177   5.496 -12.558  1.00  1.220          C  
ATOM   1772  O   VAL A 108      -8.693   4.805 -13.435  1.00  1.400          O  
ATOM   1773  CB  VAL A 108      -8.461   5.203 -10.047  1.00  1.550          C  
ATOM   1774  CG1 VAL A 108      -9.971   5.009 -10.230  1.00  1.550          C  
ATOM   1775  CG2 VAL A 108      -7.911   4.314  -8.939  1.00  1.550          C  
ATOM   1776  H   VAL A 108      -6.079   5.802 -10.220  1.00  1.150          H  
ATOM   1777  HA  VAL A 108      -7.692   3.766 -11.411  1.00  1.400          H  
ATOM   1778  HB  VAL A 108      -8.274   6.247  -9.800  1.00  1.860          H  
ATOM   1779 1HG1 VAL A 108     -10.467   5.266  -9.309  1.00  1.860          H  
ATOM   1780 2HG1 VAL A 108     -10.342   5.652 -11.027  1.00  1.860          H  
ATOM   1781 3HG1 VAL A 108     -10.185   3.967 -10.478  1.00  1.860          H  
ATOM   1782 1HG2 VAL A 108      -8.354   4.582  -8.021  1.00  1.860          H  
ATOM   1783 2HG2 VAL A 108      -8.103   3.268  -9.177  1.00  1.860          H  
ATOM   1784 3HG2 VAL A 108      -6.876   4.435  -8.838  1.00  1.860          H  
ATOM   1785  N   GLU A 109      -7.967   6.803 -12.708  1.00  1.140          N  
ATOM   1786  CA  GLU A 109      -8.424   7.486 -13.915  1.00  1.300          C  
ATOM   1787  C   GLU A 109      -7.734   6.922 -15.167  1.00  1.390          C  
ATOM   1788  O   GLU A 109      -8.344   6.813 -16.233  1.00  1.600          O  
ATOM   1789  CB  GLU A 109      -8.170   8.993 -13.816  1.00  1.760          C  
ATOM   1790  CG  GLU A 109      -9.028   9.709 -12.769  1.00  1.760          C  
ATOM   1791  CD  GLU A 109      -8.777  11.211 -12.709  1.00  1.760          C  
ATOM   1792  OE1 GLU A 109      -8.120  11.715 -13.591  1.00  1.760          O  
ATOM   1793  OE2 GLU A 109      -9.226  11.846 -11.767  1.00  1.760          O  
ATOM   1794  H   GLU A 109      -7.522   7.332 -11.947  1.00  1.370          H  
ATOM   1795  HA  GLU A 109      -9.496   7.322 -14.017  1.00  1.560          H  
ATOM   1796 1HB  GLU A 109      -7.120   9.164 -13.558  1.00  2.110          H  
ATOM   1797 2HB  GLU A 109      -8.350   9.458 -14.784  1.00  2.110          H  
ATOM   1798 1HG  GLU A 109     -10.079   9.533 -12.993  1.00  2.110          H  
ATOM   1799 2HG  GLU A 109      -8.819   9.273 -11.790  1.00  2.110          H  
ATOM   1800  N   GLU A 110      -6.460   6.544 -15.016  1.00  1.310          N  
ATOM   1801  CA  GLU A 110      -5.631   5.996 -16.086  1.00  1.490          C  
ATOM   1802  C   GLU A 110      -5.676   4.465 -16.237  1.00  1.590          C  
ATOM   1803  O   GLU A 110      -4.943   3.920 -17.064  1.00  1.770          O  
ATOM   1804  CB  GLU A 110      -4.172   6.422 -15.882  1.00  2.010          C  
ATOM   1805  CG  GLU A 110      -3.926   7.930 -15.996  1.00  2.010          C  
ATOM   1806  CD  GLU A 110      -2.482   8.326 -15.751  1.00  2.010          C  
ATOM   1807  OE1 GLU A 110      -1.679   7.463 -15.476  1.00  2.010          O  
ATOM   1808  OE2 GLU A 110      -2.187   9.496 -15.842  1.00  2.010          O  
ATOM   1809  H   GLU A 110      -6.015   6.708 -14.106  1.00  1.570          H  
ATOM   1810  HA  GLU A 110      -5.981   6.426 -17.023  1.00  1.790          H  
ATOM   1811 1HB  GLU A 110      -3.845   6.105 -14.890  1.00  2.420          H  
ATOM   1812 2HB  GLU A 110      -3.538   5.920 -16.611  1.00  2.420          H  
ATOM   1813 1HG  GLU A 110      -4.219   8.258 -16.991  1.00  2.420          H  
ATOM   1814 2HG  GLU A 110      -4.564   8.442 -15.274  1.00  2.420          H  
ATOM   1815  N   GLU A 111      -6.482   3.764 -15.430  1.00  1.520          N  
ATOM   1816  CA  GLU A 111      -6.564   2.295 -15.448  1.00  1.660          C  
ATOM   1817  C   GLU A 111      -5.196   1.593 -15.302  1.00  1.720          C  
ATOM   1818  O   GLU A 111      -4.910   0.618 -16.005  1.00  1.950          O  
ATOM   1819  CB  GLU A 111      -7.253   1.795 -16.740  1.00  2.270          C  
ATOM   1820  CG  GLU A 111      -8.697   2.281 -16.930  1.00  2.270          C  
ATOM   1821  CD  GLU A 111      -9.418   1.666 -18.138  1.00  2.270          C  
ATOM   1822  OE1 GLU A 111      -8.800   0.963 -18.902  1.00  2.270          O  
ATOM   1823  OE2 GLU A 111     -10.595   1.911 -18.277  1.00  2.270          O  
ATOM   1824  H   GLU A 111      -7.092   4.265 -14.774  1.00  1.820          H  
ATOM   1825  HA  GLU A 111      -7.180   1.996 -14.599  1.00  1.990          H  
ATOM   1826 1HB  GLU A 111      -6.678   2.107 -17.610  1.00  2.720          H  
ATOM   1827 2HB  GLU A 111      -7.271   0.705 -16.740  1.00  2.720          H  
ATOM   1828 1HG  GLU A 111      -9.261   2.049 -16.028  1.00  2.720          H  
ATOM   1829 2HG  GLU A 111      -8.681   3.367 -17.039  1.00  2.720          H  
ATOM   1830  N   TYR A 112      -4.368   2.060 -14.365  1.00  1.530          N  
ATOM   1831  CA  TYR A 112      -3.051   1.467 -14.135  1.00  1.600          C  
ATOM   1832  C   TYR A 112      -2.975   0.530 -12.920  1.00  1.570          C  
ATOM   1833  O   TYR A 112      -3.384   0.849 -11.799  1.00  1.440          O  
ATOM   1834  CB  TYR A 112      -1.985   2.555 -14.041  1.00  2.210          C  
ATOM   1835  CG  TYR A 112      -0.616   2.018 -13.716  1.00  2.210          C  
ATOM   1836  CD1 TYR A 112       0.130   1.391 -14.693  1.00  2.210          C  
ATOM   1837  CD2 TYR A 112      -0.102   2.154 -12.445  1.00  2.210          C  
ATOM   1838  CE1 TYR A 112       1.377   0.894 -14.391  1.00  2.210          C  
ATOM   1839  CE2 TYR A 112       1.140   1.672 -12.152  1.00  2.210          C  
ATOM   1840  CZ  TYR A 112       1.879   1.040 -13.109  1.00  2.210          C  
ATOM   1841  OH  TYR A 112       3.125   0.547 -12.796  1.00  2.210          O  
ATOM   1842  H   TYR A 112      -4.683   2.866 -13.821  1.00  1.840          H  
ATOM   1843  HA  TYR A 112      -2.811   0.864 -15.009  1.00  1.920          H  
ATOM   1844 1HB  TYR A 112      -1.927   3.080 -14.998  1.00  2.650          H  
ATOM   1845 2HB  TYR A 112      -2.257   3.282 -13.304  1.00  2.650          H  
ATOM   1846  HD1 TYR A 112      -0.270   1.282 -15.701  1.00  2.650          H  
ATOM   1847  HD2 TYR A 112      -0.679   2.637 -11.681  1.00  2.650          H  
ATOM   1848  HE1 TYR A 112       1.965   0.392 -15.158  1.00  2.650          H  
ATOM   1849  HE2 TYR A 112       1.542   1.786 -11.156  1.00  2.650          H  
ATOM   1850  HH  TYR A 112       3.501   0.114 -13.567  1.00  2.650          H  
ATOM   1851  N   ASP A 113      -2.410  -0.654 -13.142  1.00  1.830          N  
ATOM   1852  CA  ASP A 113      -2.286  -1.664 -12.094  1.00  1.940          C  
ATOM   1853  C   ASP A 113      -1.093  -1.403 -11.166  1.00  1.810          C  
ATOM   1854  O   ASP A 113      -0.036  -2.025 -11.292  1.00  2.350          O  
ATOM   1855  CB  ASP A 113      -2.162  -3.058 -12.724  1.00  2.670          C  
ATOM   1856  CG  ASP A 113      -2.291  -4.220 -11.715  1.00  2.670          C  
ATOM   1857  OD1 ASP A 113      -2.762  -3.988 -10.624  1.00  2.670          O  
ATOM   1858  OD2 ASP A 113      -1.947  -5.332 -12.065  1.00  2.670          O  
ATOM   1859  H   ASP A 113      -2.099  -0.882 -14.077  1.00  2.200          H  
ATOM   1860  HA  ASP A 113      -3.193  -1.641 -11.488  1.00  2.330          H  
ATOM   1861 1HB  ASP A 113      -2.933  -3.177 -13.486  1.00  3.210          H  
ATOM   1862 2HB  ASP A 113      -1.196  -3.142 -13.224  1.00  3.210          H  
ATOM   1863  N   LEU A 114      -1.258  -0.439 -10.268  1.00  1.490          N  
ATOM   1864  CA  LEU A 114      -0.204  -0.068  -9.322  1.00  1.460          C  
ATOM   1865  C   LEU A 114       0.132  -1.215  -8.388  1.00  1.530          C  
ATOM   1866  O   LEU A 114      -0.746  -1.795  -7.742  1.00  1.670          O  
ATOM   1867  CB  LEU A 114      -0.618   1.150  -8.497  1.00  2.060          C  
ATOM   1868  CG  LEU A 114       0.422   1.752  -7.482  1.00  2.060          C  
ATOM   1869  CD1 LEU A 114       1.603   2.345  -8.220  1.00  2.060          C  
ATOM   1870  CD2 LEU A 114      -0.258   2.835  -6.664  1.00  2.060          C  
ATOM   1871  H   LEU A 114      -2.157   0.048 -10.302  1.00  1.790          H  
ATOM   1872  HA  LEU A 114       0.688   0.159  -9.887  1.00  1.750          H  
ATOM   1873 1HB  LEU A 114      -0.878   1.923  -9.194  1.00  2.470          H  
ATOM   1874 2HB  LEU A 114      -1.505   0.880  -7.927  1.00  2.470          H  
ATOM   1875  HG  LEU A 114       0.786   0.967  -6.815  1.00  2.470          H  
ATOM   1876 1HD1 LEU A 114       2.305   2.765  -7.497  1.00  2.470          H  
ATOM   1877 2HD1 LEU A 114       2.110   1.583  -8.799  1.00  2.470          H  
ATOM   1878 3HD1 LEU A 114       1.255   3.136  -8.888  1.00  2.470          H  
ATOM   1879 1HD2 LEU A 114       0.448   3.261  -5.954  1.00  2.470          H  
ATOM   1880 2HD2 LEU A 114      -0.596   3.592  -7.317  1.00  2.470          H  
ATOM   1881 3HD2 LEU A 114      -1.106   2.424  -6.132  1.00  2.470          H  
ATOM   1882  N   ASP A 115       1.425  -1.506  -8.252  1.00  1.930          N  
ATOM   1883  CA  ASP A 115       1.871  -2.607  -7.407  1.00  2.320          C  
ATOM   1884  C   ASP A 115       1.911  -2.239  -5.916  1.00  2.110          C  
ATOM   1885  O   ASP A 115       2.983  -2.022  -5.344  1.00  2.350          O  
ATOM   1886  CB  ASP A 115       3.261  -3.084  -7.865  1.00  3.090          C  
ATOM   1887  CG  ASP A 115       3.713  -4.419  -7.236  1.00  3.090          C  
ATOM   1888  OD1 ASP A 115       2.879  -5.124  -6.714  1.00  3.090          O  
ATOM   1889  OD2 ASP A 115       4.885  -4.729  -7.319  1.00  3.090          O  
ATOM   1890  H   ASP A 115       2.108  -0.999  -8.795  1.00  2.320          H  
ATOM   1891  HA  ASP A 115       1.167  -3.433  -7.529  1.00  2.780          H  
ATOM   1892 1HB  ASP A 115       3.260  -3.198  -8.949  1.00  3.710          H  
ATOM   1893 2HB  ASP A 115       4.003  -2.322  -7.620  1.00  3.710          H  
ATOM   1894  N   LEU A 116       0.728  -2.132  -5.319  1.00  1.870          N  
ATOM   1895  CA  LEU A 116       0.586  -1.825  -3.895  1.00  1.850          C  
ATOM   1896  C   LEU A 116       0.762  -3.097  -3.069  1.00  2.230          C  
ATOM   1897  O   LEU A 116       0.910  -3.029  -1.851  1.00  2.330          O  
ATOM   1898  OXT LEU A 116       0.354  -4.157  -3.549  1.00  2.780          O  
ATOM   1899  CB  LEU A 116      -0.789  -1.204  -3.585  1.00  2.510          C  
ATOM   1900  CG  LEU A 116      -1.099   0.200  -4.168  1.00  2.510          C  
ATOM   1901  CD1 LEU A 116      -2.571   0.527  -3.932  1.00  2.510          C  
ATOM   1902  CD2 LEU A 116      -0.224   1.270  -3.469  1.00  2.510          C  
ATOM   1903  H   LEU A 116      -0.086  -2.273  -5.924  1.00  2.240          H  
ATOM   1904  HA  LEU A 116       1.374  -1.134  -3.610  1.00  2.220          H  
ATOM   1905 1HB  LEU A 116      -1.556  -1.882  -3.958  1.00  3.010          H  
ATOM   1906 2HB  LEU A 116      -0.899  -1.140  -2.502  1.00  3.010          H  
ATOM   1907  HG  LEU A 116      -0.913   0.197  -5.237  1.00  3.010          H  
ATOM   1908 1HD1 LEU A 116      -2.803   1.503  -4.346  1.00  3.010          H  
ATOM   1909 2HD1 LEU A 116      -3.172  -0.226  -4.427  1.00  3.010          H  
ATOM   1910 3HD1 LEU A 116      -2.794   0.526  -2.861  1.00  3.010          H  
ATOM   1911 1HD2 LEU A 116      -0.459   2.251  -3.861  1.00  3.010          H  
ATOM   1912 2HD2 LEU A 116      -0.428   1.262  -2.398  1.00  3.010          H  
ATOM   1913 3HD2 LEU A 116       0.829   1.065  -3.638  1.00  3.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -731.956 75.6473 588.48 -45.1258 13.6889 29.0112 297.272 -317.652 -0.93321 -6.85454 -258.527 -22.0998 -120.852 -1.83092 -5.54224 -20.6529 0 5.57875 7.84137 50.1689 129.333 -10.6392 12.0035 -47.5877 -9.04805 98.3441 -291.932
MET:NtermProteinFull_1 -3.28607 0.3746 2.42952 -0.65338 0.23692 0.21146 1.4879 -1.337 -0.0298 -0.13471 -1.49276 0.9694 0 0 0 0 0 0.0109 0.11329 1.31452 0 0 0 0.60916 0 0.16552 0.98948
ASP_2 -2.90021 0.15498 3.68651 -0.10863 0.00145 0.32258 1.52236 -1.74011 -0.0426 -0.27025 -1.49025 -0.63725 0 0 0 0 0 -0.04134 0.19863 0 1.80882 0.04543 0 -2.3716 -0.13177 0.37398 -1.61929
ILE_3 -5.45315 0.51651 3.11019 -0.73169 0.42998 0.27975 1.49191 -2.17771 -0 -0 -0.86285 0.30503 0 0 0 0 0 -0.0839 0.03141 0.8881 0 0.1031 0 0.73287 -0.27034 0.53397 -1.15683
LEU_4 -5.37322 0.55668 4.3581 -0.6881 0.21955 0.26455 2.52182 -2.37473 -0 -0 -1.53951 0.09811 0 0 0 0 0 0.01074 0.01279 0.85966 0 -0.20904 0 0.18072 -0.14719 0.51216 -0.73691
GLU_5 -3.98716 0.10909 4.84452 -0.21358 0.02599 0.29145 1.9505 -2.27437 -0.0128 -0.13554 -1.49183 -0.61547 0 0 0 0 0 0.0076 0.03708 0 3.01173 -0.28828 0 -2.7348 -0.32939 0.31769 -1.48758
ASN_6 -6.77555 0.88244 6.44517 -0.17209 0.0175 0.2466 2.97815 -3.35659 -0.00408 -0.03076 -2.03707 -0.27182 0 0 0 0 0 -0.01907 0.01443 0 1.58189 0.53856 0 -0.93687 -0.00023 0.39948 -0.4999
TYR_7 -8.34045 0.52053 6.26841 -0.96216 0.1411 0.42095 3.49459 -3.52448 -0.01181 -0.08842 -4.52512 -0.29834 0 0 0 -0.50404 0 -0.02017 0.11373 0 1.91091 -0.41201 0.24307 1.2797 0.35475 0.47311 -3.46614
VAL_8 -5.63873 0.37839 5.48319 -0.31403 0.20867 0.07231 2.7637 -2.85501 -0 -0 -2.43471 -0.19216 0 0 0 0 0 0.01135 0.0006 0.093 0 -0.23659 0 1.9342 -0.04446 0.42477 -0.34552
SER_9 -4.75829 0.30857 5.63067 -0.02779 0 0.06458 2.76665 -2.7032 -0.02119 -0.15815 -2.29495 -0.57968 0 0 0 0 0 -0.02722 0 0.75403 0 0.3385 0.60014 -0.77834 0.00436 0.30498 -0.57634
PHE_10 -12.5661 2.1673 5.09286 -0.77828 0.10547 0.38584 2.80044 -3.9966 -0.01152 -0.14292 -2.39327 0.08306 0 0 0 0 0 0.15473 0.00056 0 2.26933 0.07076 0 1.0402 0.00868 0.75193 -4.95755
ASP_11 -6.72089 0.46294 7.52492 -0.16379 9e-05 0.54314 3.32879 -3.6687 -0.01386 -0.09786 -4.60986 -0.28301 0 0 0 -0.27257 0 0.2489 0.00555 0 3.27439 0.28942 0 -2.3716 -0.12754 1.1372 -1.51434
GLU_12 -5.85633 0.28879 7.27175 -0.21055 0.02688 0.29381 2.66228 -3.32137 -0.02119 -0.15815 -1.81807 -0.59742 0 0 0 0 0 0.02134 0.01398 0 3.0246 -0.25327 0 -2.7348 -0.32149 0.63806 -1.05117
GLN_13 -7.77039 0.48096 7.64383 -0.23248 0.01641 0.1462 3.86269 -3.72895 -0.01152 -0.14292 -3.41968 -0.45392 0 0 0 -1.71929 0 -0.01164 0.0003 0 2.82833 -0.02844 0 -0.18838 -0.35538 0.46374 -2.62056
ALA_14 -5.52557 0.2478 4.59063 -0.02136 0 0 2.76676 -2.8214 -0 -0 -2.53816 -0.36971 0 0 0 0 0 0.09255 0 0 0 -0.23482 0 1.8394 -0.28054 0.42067 -1.83375
ARG_15 -6.79643 0.53117 8.47817 -0.80422 0.19461 0.53895 3.12008 -3.88025 -0.00086 -0.00294 -4.20195 0.32794 0 0 0 -0.27257 0 0.02394 0.11096 1.44182 0 -0.07282 0 -1.2888 -0.38204 0.4499 -2.48533
ASP_16 -5.41694 0.30695 5.76974 -0.10533 0.00774 0.31709 2.40206 -2.8371 -0.01557 -0.13861 -2.05338 -0.42683 0 0 0 0 0 0.17158 0.00478 0 1.67815 0.13341 0 -2.3716 -0.3328 0.46134 -2.44533
ILE_17 -10.4544 1.45834 4.21218 -0.5239 0.47234 0.10462 3.36016 -3.50981 -0 -0 -2.17283 0.01983 0 0 0 0 0 -0.06867 0.01211 0.53687 0 -0.47906 0 0.73287 -0.12063 0.43768 -5.98231
ASN_18 -7.58763 0.54849 7.10926 -0.17482 0.01722 0.25738 3.04399 -3.51523 -0.02219 -0.15866 -2.03315 -0.34217 0 0 0 0 0 0.11975 0.20597 0 1.49194 0.27579 0 -0.93687 0.04192 0.42772 -1.23128
ILE_19 -5.64886 0.47197 5.8912 -0.50038 0.35274 0.10134 2.9162 -2.90083 -0 -0 -2.54418 -0.00774 0 0 0 0 0 -0.03916 0.04146 0.54736 0 -0.46683 0 0.73287 0.03073 0.3388 -0.68332
ALA_20 -6.41918 0.49182 4.36913 -0.02092 0 0 3.12539 -2.92168 -0 -0 -2.07646 -0.37385 0 0 0 0 0 0.10304 0 0 0 -0.3556 0 1.8394 -0.24005 0.36618 -2.11278
PHE_21 -12.3352 1.87465 3.79408 -0.54565 0.22912 0.19972 3.39378 -3.40322 -0 -0 -2.72431 -0.0591 0 0 0 0 0 -0.0027 0.10149 0 3.35802 -0.14792 0 1.0402 -0.32469 0.74914 -4.80262
ASP_22 -4.76102 0.2395 6.96573 -0.10549 0.00851 0.31943 3.39361 -3.07754 -0 -0 -4.76583 -0.33636 0 0 0 -0.83766 0 0.06407 0.00195 0 1.70879 0.10152 0 -2.3716 -0.27198 0.80539 -2.91899
LYS_23 -6.68561 0.49983 6.74729 -0.28113 0.02018 0.10997 3.45517 -3.02796 -0 -0 -4.14034 -0.02738 0 0 0 -0.90247 0 0.03201 0.10799 1.78752 0 0.04497 0 -1.5107 -0.33203 0.53653 -3.56617
LEU_24 -10.1209 1.49609 4.03772 -0.53233 0.30336 0.13037 2.83939 -3.12328 -0 -0 -0.51496 0.2737 0 0 0 0 0 0.08976 0.06072 0.30465 0 -0.30896 0 0.18072 -0.30571 0.72252 -4.46712
PHE_25 -6.08842 0.68091 4.4905 -0.81641 0.14314 0.28977 2.15763 -2.42338 -0 -0 -1.48147 -0.09336 0 0 0 0 0 0.0092 0.16372 0 2.34361 -0.4362 0 1.0402 -0.17074 0.63095 0.43965
GLY_26 -2.63271 0.36007 3.43356 -4e-05 0 0 1.46097 -1.67728 -0 -0 -1.70654 -0.43229 0 0 0 0 0 0.21217 0 0 0 0.38655 0 0.83697 0.21516 0.32572 0.78231
ARG_27 -6.89812 0.80591 7.1942 -0.93449 0.26164 0.47981 4.01807 -3.37962 -0 -0 -3.32123 0.20496 0 0 -0.66014 0 0 0.431 0.17402 2.87687 0 0.0786 0 -1.2888 0.5039 0.91768 1.46424
ASP_28 -2.85862 0.46073 3.38187 -0.21301 0.01701 0.73993 1.43298 -1.68309 -0 -0 -0.48881 -1.05558 0 0 0 0 0 0.13498 0.04021 0 2.27462 -0.70498 0 -2.3716 1.09837 1.35654 1.56154
ASP_29 -1.87783 0.44311 3.00977 -0.10884 0.00088 0.32565 1.12271 -1.3016 -0 -1e-05 -1.05249 -0.6144 0 0 0 0 0 -0.04109 0.00263 0 2.42562 -0.35015 0 -2.3716 0.64701 0.72781 0.9872
ILE_30 -6.95456 0.71292 3.06693 -0.49793 0.45703 0.11611 2.72823 -2.30062 -0 -0 -1.28769 -0.01083 0 0 0 0 0 -0.0832 0.01057 0.32776 0 -0.33522 0 0.73287 -0.2984 0.66074 -2.95528
SER_31 -2.00561 0.16075 2.13317 -0.03123 0.00063 0.05272 0.73084 -1.09094 -0 -1e-05 -0.19332 -1.03647 0 0 0 0 0 -0.05255 0.00125 0.21126 0 -0.34749 0.6 -0.77834 -0.43391 0.55882 -1.52041
HIS_32 -6.88302 0.68787 5.75647 -0.485 0.10093 0.5216 3.32653 -3.06902 -0 -0 -2.70334 -0.6075 0 0 0 -0.72837 0 -0.08448 0.18584 0 3.32377 -0.10251 0 -0.45461 -0.5187 0.35887 -1.37465
MET_33 -7.42388 1.09374 4.26788 -0.43843 0.17531 0.15902 2.65055 -2.56996 -0 -0 -1.3379 0.17829 0 0 0 0 0 -0.00341 0.20657 2.20746 0 -0.0856 0 0.60916 -0.33699 0.58695 -0.06123
ASN_34 -3.49634 0.32301 3.92454 -0.18416 0.03822 0.27958 1.3203 -1.89765 -0 -0 -0.95676 -0.32274 0 0 0 0 0 -0.04629 0.01244 0 1.47903 0.07792 0 -0.93687 -0.13199 0.39028 -0.1275
ASN_35 -5.62365 0.3207 5.95826 -0.18221 0.02985 0.27062 2.81357 -2.94385 -0.01446 -0.06841 -2.49648 -0.30466 0 0 0 0 0 0.05866 0.00886 0 1.5874 0.1399 0 -0.93687 0.03442 0.24402 -1.10432
PHE_36 -12.0097 1.42619 4.49116 -0.57463 0.28551 0.27998 3.13313 -3.59831 -0 -0 -2.08857 -0.30937 0 0 0 0 0 0.05843 0.28242 0 3.33381 -0.10405 0 1.0402 -0.03715 0.47522 -3.91575
SER_37 -4.55683 0.1883 5.59093 -0.02261 0 0.02102 2.07287 -2.57289 -2e-05 -0.00034 -1.60928 -0.37016 0 0 0 0 0 0.07419 0.00336 0.49711 0 0.30298 0.60008 -0.77834 -0.10607 0.39051 -0.27521
ILE_38 -6.15854 0.34754 6.03916 -0.50021 0.39107 0.10144 2.88118 -3.0406 -0 -0 -1.60576 0.00062 0 0 0 0 0 -0.0502 0.02095 0.51929 0 -0.4303 0 0.73287 0.00697 0.26404 -0.48049
ASN_39 -8.65987 0.8834 6.9587 -0.19334 0.04255 0.28657 3.61268 -3.82114 -0.01369 -0.16207 -2.59996 -0.29595 0 0 0 0 0 -0.0005 0.04387 0 1.41969 0.43186 0 -0.93687 0.07262 0.51114 -2.4203
LYS_40 -7.34558 0.60456 7.60071 -0.39955 0.05196 0.18161 3.29213 -3.29859 -0.02221 -0.15899 -5.05354 0.08798 0 0 0 -0.83766 0 0.06677 0.15168 2.50136 0 0.00126 0 -1.5107 -0.09722 0.59889 -3.58515
ARG_41 -5.32984 0.27343 6.51534 -0.72895 0.10426 0.47077 2.32489 -3.0215 -0 -0 -2.06116 0.35037 0 0 0 0 0 0.01607 0.03623 1.44599 0 -0.0406 0 -1.2888 -0.29085 0.45241 -0.77195
SER_42 -5.91116 0.35691 5.84167 -0.02342 0 0.02259 3.07815 -2.89385 -0 -0 -3.48662 -0.33319 0 0 0 -0.44912 0 0.00357 0.01241 0.50829 0 0.28905 0.60701 -0.77834 -0.20133 0.37608 -2.98131
TYR_43 -10.7698 1.88697 3.65901 -0.60899 0.03079 0.25162 3.11262 -3.23708 -0.0093 -0.16311 -2.59061 -0.27299 0 0 0 0 0 0.02046 0.13252 0 3.13323 -0.2045 0.0088 1.2797 -0.11806 0.51473 -3.94397
TYR_44 -5.73394 0.4048 6.09265 -1.16071 0.29797 0.54999 2.78699 -3.00985 -0.0081 -0.06446 -2.8994 -0.29895 0 0 0 -0.66649 0 0.01209 0.00514 0 1.78524 -0.35208 0.68323 1.2797 -0.03197 1.01373 0.68558
ASN_45 -5.64593 0.33122 6.02047 -0.18098 0.02593 0.26669 2.6694 -2.97612 -0 -0 -2.72297 -0.32251 0 0 0 0 0 -0.04879 0.00976 0 1.41892 0.42639 0 -0.93687 0.08278 0.85411 -0.72851
CYS_46 -7.66529 0.87705 5.48382 -0.04645 0 0.01571 3.16208 -2.91547 -0.02065 -0.14012 -3.11937 -0.01456 0 0 0 0 0 -0.04865 0.00077 0.28552 0 0.26055 0 3.6196 0.19725 0.49535 0.42714
LEU_47 -8.64774 0.81723 3.8441 -0.48864 0.15494 0.10374 2.73072 -2.9751 -0 -0 -1.97606 0.27391 0 0 0 0 0 -0.03385 0.09438 0.53382 0 -0.21971 0 0.18072 0.06253 0.81426 -4.73073
ASP_48 -4.0653 0.17516 5.71506 -0.10824 0.0083 0.33522 2.28227 -2.52158 -0 -0 -3.56207 -0.10665 0 0 0 -1.17053 0 -0.02013 0.01327 0 2.0538 -0.09252 0 -2.3716 -0.19088 0.66267 -2.96375
GLN_49 -5.3905 0.25808 4.96386 -0.24524 0.01748 0.16838 2.38336 -2.41344 -0 -0 -2.86968 -0.3883 0 0 0 -1.57243 0 0.0013 0.01059 0 2.90763 -0.24115 0 -0.18838 -0.28919 0.49782 -2.38981
ILE_50 -9.16243 2.82761 3.74551 -0.52126 0.67383 0.08376 2.26731 -2.83985 -0 -0 -2.57724 0.38629 0 0 0 0 0 0.0812 1.02625 1.56918 0 -0.42306 0 0.73287 -0.14682 1.62708 -0.64977
SER_51 -4.20731 0.91704 4.36986 -0.01433 0 0.03609 1.82304 -2.19618 -0.03077 -0.22563 -1.42784 -0.84958 0 0 0 0 0 -0.0167 0.00042 0.22663 0 -0.23345 0.65236 -0.77834 1.4845 1.5032 1.03301
ASP_52 -2.34492 0.35518 3.15463 -0.1099 0.00466 0.3312 1.26229 -1.44429 -0.00536 -0.0341 -0.14728 -0.4499 0 0 0 0 0 -0.10584 0.00757 0 1.72779 -0.006 0 -2.3716 1.29615 0.33603 1.45631
ASP_53 -5.76916 0.78508 5.33558 -0.11511 0.02129 0.36089 2.4825 -2.66072 -0.02657 -0.10958 -3.50298 -0.20143 0 0 0 0 0 -0.07645 0.00356 0 2.44791 -0.45234 0 -2.3716 -0.51567 0.42777 -3.93702
LEU_54 -10.3251 2.03551 3.85997 -0.45108 0.08122 0.10244 3.12049 -3.24889 -6e-05 -0.00016 -1.90189 0.21963 0 0 0 0 0 -0.03632 0.50629 0.74735 0 -0.15396 0 0.18072 -0.28606 0.84094 -4.7089
ASN_55 -5.44501 0.46162 5.12147 -0.18882 0.00279 0.26046 1.82794 -2.67484 -0.03505 -0.21637 -1.36062 -0.26538 0 0 0 -0.91958 0 3.38899 0.00475 0 2.63279 0.05887 0 -0.93687 0.0556 14.693 16.4657
LEU_56 -3.78147 0.34738 3.27467 -0.47408 0.22852 0.11358 1.47445 -1.65337 -0.01375 -0.04173 -1.44068 0.16101 0 0 0 0 0 0.1385 0.03832 0.24383 0 -0.27728 0 0.18072 -0.08217 14.8055 13.2419
VAL_57 -6.40091 0.79955 2.03205 -0.24822 0.09362 0.04073 1.97735 -2.05181 -0 -0 -1.53274 0.07647 0 0 0 0 0 0.07359 0.04181 1.04747 0 -0.39395 0 1.9342 0.0481 1.23509 -1.22761
LEU_58 -9.04694 1.23855 3.66615 -0.52471 0.23872 0.15145 2.84833 -2.89947 -0.05584 -0.20959 -1.8634 0.19702 0 0 0 0 0 -0.02131 0.01469 0.23325 0 -0.25854 0 0.18072 0.00116 1.7174 -4.39235
ASN_59 -5.29254 0.45454 5.78455 -0.17286 0.01381 0.25071 2.68834 -2.85134 -6e-05 -0.00016 -1.64774 -0.38999 0 0 0 -1.64331 0 -0.00435 0.20395 0 2.0216 0.31822 0 -0.93687 -0.10344 1.42737 0.12045
LYS_60 -4.28975 0.58371 6.43207 -0.30186 0.02803 0.12769 2.11852 -2.6721 -0.0303 -0.16496 -4.2851 -0.02413 0 0 0 0 0 0.00864 0.03558 1.94242 0 0.01045 0 -1.5107 0.13712 0.53187 -1.3228
TYR_61 -10.1472 1.14471 4.63726 -1.19285 0.16853 0.52239 3.25089 -3.40135 -0.00536 -0.02166 -1.72731 -0.21708 0 0 0 0 0 -0.0071 0.0955 0 1.83696 -0.2561 0.04169 1.2797 0.16795 0.95814 -2.87231
ASN_62 -8.44359 0.75345 6.54035 -0.17647 0.02497 0.27105 3.73741 -3.69933 -0.02234 -0.24803 -3.54785 -0.28073 0 0 0 -0.99556 0 -0.02063 0.00931 0 1.49027 0.42858 0 -0.93687 0.09682 1.17493 -3.84427
ASP_63 -3.63039 0.14538 5.23892 -0.10726 0.01064 0.32677 2.00772 -2.37799 -0.01552 -0.05829 -1.68968 -0.32639 0 0 0 0 0 -0.0128 0.05134 0 1.70397 0.21493 0 -2.3716 -0.07938 0.60948 -0.36015
LEU_64 -5.24426 0.33829 5.26118 -0.48066 0.18089 0.10858 2.43097 -2.62663 -0 -0 -1.78135 0.23195 0 0 0 0 0 -0.03538 0.05943 0.53098 0 -0.23341 0 0.18072 -0.20146 0.29406 -0.98608
ALA_65 -6.30275 0.37862 3.38655 -0.02123 0 0 2.68789 -2.67588 -0 -0 -2.06219 -0.34119 0 0 0 0 0 -0.02727 0 0 0 -0.08776 0 1.8394 -0.1287 0.23559 -3.11891
TYR_66 -7.90261 0.66655 5.92343 -0.97757 0.06119 0.35603 2.27551 -3.10116 -0.00095 -0.00853 -2.61255 -0.28883 0 0 0 0 0 -0.00122 0.0108 0 1.90517 -0.32135 0.03716 1.2797 0.01021 0.18823 -2.5008
SER_67 -4.35657 0.23707 4.91916 -0.02794 0 0.06495 2.22288 -2.39846 -0.01304 -0.08492 -2.012 -0.61236 0 0 0 0 0 -0.0253 0.0014 0.67709 0 0.34808 0.61335 -0.77834 0.19604 0.20276 -0.82613
LEU_68 -9.16183 1.00442 4.4389 -0.4842 0.1732 0.10859 3.08499 -3.07126 -0 -0 -2.29481 0.2474 0 0 0 0 0 -0.02679 0.07096 0.38747 0 -0.26545 0 0.18072 -0.02119 0.37192 -5.25695
LEU_69 -10.3069 1.55415 3.14034 -0.51857 0.26723 0.12313 2.76149 -3.01455 -0 -0 -2.02917 0.2697 0 0 0 0 0 0.02545 0.20463 0.38657 0 -0.27037 0 0.18072 -0.27607 0.57599 -6.92625
GLU_70 -6.74908 0.39696 8.19037 -0.41789 0.03767 0.78995 4.03261 -3.65985 -0.01568 -0.14119 -5.16316 -0.46865 0 0 0 -0.90247 0 0.07389 0.08348 0 3.33322 -0.31117 0 -2.7348 -0.41775 0.46036 -3.58319
ILE_71 -7.36918 0.76348 5.25932 -0.49943 0.38479 0.09876 2.92598 -2.99049 -0.01486 -0.0966 -2.10645 0.03962 0 0 0 0 0 -0.07013 0.09762 0.51376 0 -0.46757 0 0.73287 -0.25633 0.41547 -2.63935
ARG_72 -11.9754 1.09756 8.47453 -0.66422 0.1172 0.38532 4.65235 -4.40671 -0 -0 -3.79217 0.53109 0 0 0 -1.19941 0 0.01399 0.29483 2.46039 0 -0.16343 0 -1.2888 -0.04769 0.6892 -4.82139
TYR_73 -9.01389 1.04729 6.37082 -0.94663 0.05975 0.32211 3.0945 -3.41311 -0 -0 -3.00694 -0.29156 0 0 0 0 0 0.01422 5e-05 0 1.76525 -0.32253 1e-05 1.2797 -0.01106 0.54201 -2.51003
ASN_74 -5.15774 0.15379 5.09905 -0.18594 0.02857 0.27676 1.8995 -2.59543 -0.00011 -0.00258 -1.37185 -0.34191 0 0 0 0 0 -0.0717 0.01551 0 1.47664 0.16983 0 -0.93687 0.03787 0.25769 -1.24893
MET_75 -9.35367 0.91024 6.1094 -0.67433 0.15502 0.31966 3.07237 -3.09643 -0.01548 -0.1204 -3.14339 -0.07491 0 0 0 0 0 -0.01399 0.12569 2.11613 0 0.13308 0 0.60916 0.29702 0.54228 -2.10256
ALA_76 -4.68093 0.23527 3.29256 -0.02426 1e-05 0 2.29018 -2.25643 -0.03336 -0.23418 -1.89327 -0.36875 0 0 -0.66014 0 0 -0.00492 0 0 0 -0.30228 0 1.8394 -0.06042 0.74606 -2.11547
THR_77 -5.07152 0.30284 5.15986 -0.2196 0.2271 0.08086 1.74118 -2.32361 -0 -0 -2.27756 -0.18421 0 0 0 0 0 0.02589 0.00675 0.27803 0 0.1118 2.28769 -1.0874 -0.4328 0.70919 -0.66551
LYS_78 -3.41536 0.28079 3.39332 -0.50828 0.15414 0.33512 0.98201 -1.5115 -0.01062 -0.09554 -0.25377 -0.05236 0 0 0 0 0 0.00454 0.01232 1.68784 0 -0.25307 0 -1.5107 0.03665 0.57076 -0.1537
GLU_79 -3.92258 0.32921 3.41431 -0.2744 0.11316 0.4986 1.13451 -1.54917 -0.03006 -0.24165 -0.4866 -0.42843 0 0 0 0 0 0.14724 0.00237 0 2.70374 0.10898 0 -2.7348 0.11318 0.80136 -0.30104
ASN_80 -5.60835 0.83282 6.74939 -0.22461 0.01395 0.32932 3.58082 -3.10779 -0.01512 -0.12033 -3.48264 -0.45272 0 0 -2.11098 0 0 -0.01515 0.04477 0 3.06816 0.3283 0 -0.93687 -0.03699 0.9359 -0.22812
TYR_81 -3.60996 0.31949 3.53258 -1.02239 0.1018 0.43467 1.70694 -1.82441 -0 -0 -0.97364 -0.28876 0 0 0 0 0 -0.01796 0.0424 0 1.85013 -0.29214 1e-05 1.2797 0.13452 0.43959 1.81257
THR_82 -4.69662 0.41846 4.33492 -0.12117 0.08304 0.06352 2.03927 -2.25765 -0 -0 -0.93243 -1.17489 0 0 -1.18224 0 0 0.02336 0.00983 0.11619 0 -0.03697 2.2713 -1.0874 -0.01948 0.19531 -1.95364
HIS_83 -9.75707 1.08264 8.13644 -0.43203 0.07547 0.41629 4.59013 -3.93983 -0.00072 -0.00359 -3.53096 -0.53059 0 0 -0.92875 0 0 0.01517 0.00028 0 2.69901 -0.06901 0 -0.45461 -0.21289 0.37801 -2.46658
MET_84 -7.97122 0.74473 4.82928 -0.7346 0.33866 0.33305 2.34832 -2.8132 -0 -0 -1.92465 -0.24231 0 0 0 0 0 0.36548 0.06172 2.40382 0 -0.05387 0 0.60916 -0.06492 0.81886 -0.95169
GLU_85 -3.80173 0.12491 4.53252 -0.31777 0.05867 0.35958 1.83465 -2.10921 -0.00036 -0.00353 -1.33194 -0.57444 0 0 0 0 0 0.06858 0.00762 0 3.03205 -0.03107 0 -2.7348 -0.11843 0.66435 -0.34034
PHE_86 -5.39836 0.67045 5.4176 -0.60185 0.03113 0.24605 2.53187 -2.58892 -0.00093 -0.00633 -2.30798 -0.00636 0 0 0 0 0 -0.03244 0.22883 0 2.51404 -0.05256 0 1.0402 -0.04235 0.34584 1.98794
TYR_87 -10.1714 0.93825 7.05867 -1.00316 0.1056 0.39402 4.06249 -3.64071 -0 -0 -3.99279 -0.2828 0 0 0 -1.00127 0 -0.00247 0.00128 0 1.81719 -0.41732 0.22266 1.2797 0.0758 0.57627 -3.97994
SER_88 -4.52686 0.24712 5.86675 -0.0265 0 0.06169 2.23616 -2.72621 -0.01687 -0.15901 -1.98886 -0.58226 0 0 0 0 0 0.0253 0.00158 0.68707 0 0.34179 0.6081 -0.77834 0.17751 0.50237 -0.04949
ASP_89 -5.43337 0.29988 6.69212 -0.19527 0.00041 0.64162 2.81715 -3.09304 -0 -0 -3.07103 -0.11494 0 0 0 -0.75318 0 -0.01444 0.11751 0 3.27355 0.17662 0 -2.3716 -0.0519 0.29962 -0.78031
ILE_90 -9.05625 1.22802 4.86134 -0.65449 0.47157 0.14354 3.14089 -3.10313 -0 -0 -2.93113 0.25089 0 0 0 0 0 0.02636 0.11491 0.57037 0 -0.39143 0 0.73287 -0.19459 0.70189 -4.08839
GLU_91 -7.51972 0.61429 8.15529 -0.21027 0.01724 0.26132 3.20792 -3.60887 -0.0178 -0.16534 -4.10047 -0.52826 0 0 0 -0.53023 0 -0.01618 0.19254 0 3.09473 -0.19768 0 -2.7348 -0.29499 1.12156 -3.25971
ARG_92 -5.92606 0.3546 7.40839 -0.71079 0.11306 0.44373 2.96952 -3.33724 -0 -0 -3.16464 0.37385 0 0 0 -0.75318 0 0.00859 0.14901 1.45165 0 -0.05475 0 -1.2888 -0.40651 0.739 -1.63057
LEU_93 -6.2667 0.35383 4.82599 -0.47527 0.19746 0.10711 2.36931 -2.67322 -0 -0 -2.00233 0.22447 0 0 0 0 0 -0.03217 0.08915 0.36335 0 -0.27542 0 0.18072 -0.2935 0.31206 -2.99516
PHE_94 -10.383 1.18003 5.43222 -1.10549 0.16478 0.48338 3.45922 -3.45773 -0 -0 -2.69884 0.1069 0 0 0 0 0 0.01217 0.17365 0 2.25032 -0.06636 0 1.0402 -0.21721 0.70618 -2.91953
ILE_95 -6.55939 0.39244 6.4649 -0.5007 0.34082 0.10425 2.64754 -3.11378 -0.01687 -0.09981 -2.21759 -0.07938 0 0 0 0 0 0.07198 0.0527 0.66661 0 -0.30957 0 0.73287 -0.06042 0.89776 -0.58564
LYS_96 -4.71143 0.24815 5.18335 -0.2914 0.02492 0.12397 2.34592 -2.43926 -0 -0 -1.84287 -0.03064 0 0 0 0 0 0.13073 0.00853 1.69608 0 -0.01465 0 -1.5107 -0.18891 0.50665 -0.76155
ASN_97 -7.96584 0.97498 6.93246 -0.1836 0.06562 0.2781 3.847 -3.70337 -0 -1e-05 -1.93952 -0.30548 0 0 0 0 0 0.04304 0.09156 0 1.44585 0.24767 0 -0.93687 -0.1934 0.60484 -0.69696
GLU_98 -7.0764 0.59519 8.37586 -0.21587 0.03282 0.29039 3.34535 -3.64661 -0.03132 -0.16822 -3.33926 -0.54679 0 0 0 0 0 0.01185 0.00166 0 3.12625 -0.18012 0 -2.7348 -0.23749 0.77984 -1.61767
LYS_99 -4.65116 0.45221 5.1984 -0.29774 0.0303 0.13174 2.61902 -2.48481 -0 -0 -2.2502 -0.00673 0 0 0 0 0 -0.00451 0.01216 1.78211 0 0.04042 0 -1.5107 -0.38437 0.54415 -0.77972
LEU_100 -6.87097 0.54645 4.59573 -0.50509 0.26331 0.13668 2.9216 -2.80383 -0 -0 -2.34051 0.22533 0 0 0 0 0 -0.02517 0.02128 0.2704 0 -0.29814 0 0.18072 -0.33751 0.55561 -3.46412
LEU_101 -9.87724 0.96282 4.31707 -0.70748 0.22746 0.28255 2.7874 -3.17113 -0.00536 -0.02166 -2.11473 0.09533 0 0 0 0 0 0.00697 0.00299 0.89466 0 -0.22947 0 0.18072 -0.26771 0.67051 -5.9663
ASN_102 -4.56416 0.15995 5.53071 -0.18175 0.06794 0.27346 2.49105 -2.65042 -0.00848 -0.12186 -1.96803 -0.323 0 0 0 -0.44912 0 0.29005 0.00031 0 1.43702 0.1844 0 -0.93687 -0.08269 0.55552 -0.29596
VAL_103 -6.47262 0.96262 4.79987 -0.31056 0.22712 0.07036 2.96636 -2.93389 -0.01258 -0.08114 -2.54088 -0.13251 0 0 0 0 0 -0.05828 0.0008 0.10339 0 -0.27239 0 1.9342 -0.09122 0.54567 -1.29567
ILE_104 -9.1182 1.24321 3.2915 -0.48525 0.31395 0.09968 2.88675 -2.87349 -0 -0 -2.14676 0.00952 0 0 0 0 0 0.02408 0.04193 0.61181 0 -0.32213 0 0.73287 -0.00901 0.82698 -4.87256
SER_105 -5.05044 0.26196 5.80027 -0.03013 0 0.06164 2.57662 -2.70313 -0.00641 -0.10752 -2.32404 -0.7649 0 0 0 -0.80797 0 -0.0221 0.00058 0.67949 0 0.34783 1.92553 -0.77834 0.19059 0.79257 0.04209
ASP_106 -4.64881 0.23467 6.12374 -0.10731 0.00663 0.3279 2.54281 -2.78309 -0.00641 -0.10752 -1.58985 -0.29366 0 0 0 0 0 -0.04474 0.00877 0 1.72969 0.22856 0 -2.3716 -0.00252 0.61375 -0.13899
ILE_107 -9.45755 1.70855 5.02092 -0.53536 0.31211 0.11171 3.52897 -3.38468 -0 -0 -3.1049 0.43592 0 0 0 0 0 -0.02736 0.11758 0.93299 0 0.11325 0 0.73287 -0.21108 0.89273 -2.81334
VAL_108 -6.312 1.76123 3.67114 -0.29604 0.20519 0.05893 2.14627 -2.48006 -0.01258 -0.08114 -1.37497 -0.037 0 0 0 0 0 -0.05122 0.00489 0.04406 0 -0.37651 0 1.9342 -0.07107 1.12014 -0.14651
GLU_109 -3.48686 0.1088 4.38142 -0.20976 0.02546 0.28202 1.83287 -1.89817 -0 -0 -1.10592 -0.60497 0 0 0 -0.76445 0 -0.0508 0.04523 0 3.29485 -0.33474 0 -2.7348 -0.32378 0.69525 -0.84837
GLU_110 -3.56624 0.24321 4.15546 -0.24112 0.05426 0.39016 1.37677 -1.85995 -0 -0 -0.69181 -0.55643 0 0 0 0 0 -0.05464 0.0008 0 2.91057 -0.04377 0 -2.7348 -0.59598 0.33618 -0.87733
GLU_111 -2.13552 0.13423 2.92073 -0.23319 0.04646 0.3863 1.20521 -1.34242 -0.00859 -0.02716 -0.89158 -0.47158 0 0 0 0 0 -0.09448 0.01426 0 2.6808 0.00968 0 -2.7348 -0.29862 0.37263 -0.46762
TYR_112 -5.22726 0.56901 3.39983 -0.8607 0.05018 0.15646 1.76204 -1.99641 -0.0175 -0.17019 -1.52957 -0.40084 0 0 0 0 0 -0.02617 0.02303 0 2.52073 -0.05574 0.00134 1.2797 -0.11002 0.38031 -0.25178
ASP_113 -1.81872 0.04279 1.82978 -0.24107 0.0387 0.79237 0.26223 -0.99353 -0.02603 -0.19618 0.44631 -0.68332 0 0 0 0 0 0.06327 0.07618 0 2.0792 -0.70924 0 -2.3716 -0.14897 0.33885 -1.21898
LEU_114 -6.00889 1.09585 1.58924 -0.54484 0.16236 0.12619 1.32521 -1.56988 -0.01135 -0.14875 -1.00942 0.30241 0 0 0 0 0 -0.04805 0.0022 0.46636 0 -0.14863 0 0.18072 -0.3617 0.35095 -4.25005
ASP_115 -1.28635 0.03001 1.67933 -0.24732 0.04047 0.81323 0.2171 -0.75548 -0.01495 -0.11442 0.43463 -0.60906 0 0 0 0 0 0.17805 0.08378 0 2.03057 -0.66967 0 -2.3716 -0.33784 0.36349 -0.53603
LEU:CtermProteinFull_116 -4.88082 0.71469 3.16971 -0.4941 0.15823 0.23431 1.83443 -1.71204 -0.02046 -0.17758 -4.2647 0.48729 0 0 0 0 0 0 0.15668 0.9378 0 0 0 0.18072 -0.05949 0.48045 -3.25485
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32515 MODEL 4 T1096
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 53.157
ATOM      1  N   MET A   1      -8.045  -8.235  -6.299  1.00  3.660          N  
ATOM      2  CA  MET A   1      -8.864  -7.304  -5.535  1.00  3.250          C  
ATOM      3  C   MET A   1     -10.062  -6.869  -6.367  1.00  2.680          C  
ATOM      4  O   MET A   1      -9.931  -6.084  -7.309  1.00  2.770          O  
ATOM      5  CB  MET A   1      -8.029  -6.094  -5.107  1.00  4.710          C  
ATOM      6  CG  MET A   1      -6.853  -6.436  -4.184  1.00  4.710          C  
ATOM      7  SD  MET A   1      -5.854  -4.993  -3.723  1.00  4.710          S  
ATOM      8  CE  MET A   1      -6.904  -4.193  -2.515  1.00  4.710          C  
ATOM      9 1H   MET A   1      -7.552  -8.847  -5.666  1.00  4.390          H  
ATOM     10 2H   MET A   1      -8.644  -8.784  -6.900  1.00  4.390          H  
ATOM     11 3H   MET A   1      -7.383  -7.721  -6.861  1.00  4.390          H  
ATOM     12  HA  MET A   1      -9.245  -7.812  -4.647  1.00  3.900          H  
ATOM     13 1HB  MET A   1      -7.639  -5.587  -5.986  1.00  5.660          H  
ATOM     14 2HB  MET A   1      -8.672  -5.386  -4.580  1.00  5.660          H  
ATOM     15 1HG  MET A   1      -7.238  -6.892  -3.273  1.00  5.660          H  
ATOM     16 2HG  MET A   1      -6.203  -7.159  -4.677  1.00  5.660          H  
ATOM     17 1HE  MET A   1      -6.418  -3.288  -2.152  1.00  5.660          H  
ATOM     18 2HE  MET A   1      -7.848  -3.937  -2.973  1.00  5.660          H  
ATOM     19 3HE  MET A   1      -7.083  -4.871  -1.681  1.00  5.660          H  
ATOM     20  N   ASP A   2     -11.225  -7.425  -6.052  1.00  2.160          N  
ATOM     21  CA  ASP A   2     -12.459  -7.107  -6.769  1.00  1.710          C  
ATOM     22  C   ASP A   2     -12.847  -5.668  -6.518  1.00  1.570          C  
ATOM     23  O   ASP A   2     -12.465  -5.086  -5.502  1.00  1.370          O  
ATOM     24  CB  ASP A   2     -13.625  -7.995  -6.345  1.00  2.570          C  
ATOM     25  CG  ASP A   2     -14.776  -7.945  -7.346  1.00  2.570          C  
ATOM     26  OD1 ASP A   2     -14.699  -8.624  -8.335  1.00  2.570          O  
ATOM     27  OD2 ASP A   2     -15.695  -7.169  -7.145  1.00  2.570          O  
ATOM     28  H   ASP A   2     -11.279  -8.063  -5.252  1.00  2.590          H  
ATOM     29  HA  ASP A   2     -12.288  -7.237  -7.837  1.00  2.050          H  
ATOM     30 1HB  ASP A   2     -13.283  -9.025  -6.231  1.00  3.090          H  
ATOM     31 2HB  ASP A   2     -13.990  -7.671  -5.385  1.00  3.090          H  
ATOM     32  N   ILE A   3     -13.650  -5.090  -7.398  1.00  1.700          N  
ATOM     33  CA  ILE A   3     -14.042  -3.721  -7.139  1.00  1.630          C  
ATOM     34  C   ILE A   3     -14.960  -3.678  -5.922  1.00  1.440          C  
ATOM     35  O   ILE A   3     -14.921  -2.720  -5.151  1.00  1.360          O  
ATOM     36  CB  ILE A   3     -14.731  -3.097  -8.369  1.00  2.310          C  
ATOM     37  CG1 ILE A   3     -16.095  -3.771  -8.668  1.00  2.310          C  
ATOM     38  CG2 ILE A   3     -13.813  -3.249  -9.562  1.00  2.310          C  
ATOM     39  CD1 ILE A   3     -16.871  -3.082  -9.757  1.00  2.310          C  
ATOM     40  H   ILE A   3     -13.978  -5.590  -8.217  1.00  2.040          H  
ATOM     41  HA  ILE A   3     -13.151  -3.137  -6.925  1.00  1.960          H  
ATOM     42  HB  ILE A   3     -14.910  -2.035  -8.192  1.00  2.770          H  
ATOM     43 1HG1 ILE A   3     -15.931  -4.816  -8.942  1.00  2.770          H  
ATOM     44 2HG1 ILE A   3     -16.720  -3.731  -7.791  1.00  2.770          H  
ATOM     45 1HG2 ILE A   3     -14.276  -2.792 -10.441  1.00  2.770          H  
ATOM     46 2HG2 ILE A   3     -12.866  -2.752  -9.357  1.00  2.770          H  
ATOM     47 3HG2 ILE A   3     -13.635  -4.307  -9.752  1.00  2.770          H  
ATOM     48 1HD1 ILE A   3     -17.819  -3.596  -9.906  1.00  2.770          H  
ATOM     49 2HD1 ILE A   3     -17.057  -2.045  -9.472  1.00  2.770          H  
ATOM     50 3HD1 ILE A   3     -16.295  -3.102 -10.682  1.00  2.770          H  
ATOM     51  N   LEU A   4     -15.723  -4.748  -5.673  1.00  1.410          N  
ATOM     52  CA  LEU A   4     -16.604  -4.741  -4.524  1.00  1.290          C  
ATOM     53  C   LEU A   4     -15.763  -4.772  -3.268  1.00  1.100          C  
ATOM     54  O   LEU A   4     -16.054  -4.090  -2.284  1.00  0.960          O  
ATOM     55  CB  LEU A   4     -17.554  -5.928  -4.594  1.00  1.850          C  
ATOM     56  CG  LEU A   4     -18.547  -5.853  -5.759  1.00  1.850          C  
ATOM     57  CD1 LEU A   4     -19.353  -7.133  -5.810  1.00  1.850          C  
ATOM     58  CD2 LEU A   4     -19.426  -4.616  -5.601  1.00  1.850          C  
ATOM     59  H   LEU A   4     -15.709  -5.564  -6.296  1.00  1.690          H  
ATOM     60  HA  LEU A   4     -17.191  -3.830  -4.529  1.00  1.550          H  
ATOM     61 1HB  LEU A   4     -16.964  -6.838  -4.721  1.00  2.220          H  
ATOM     62 2HB  LEU A   4     -18.115  -5.996  -3.663  1.00  2.220          H  
ATOM     63  HG  LEU A   4     -17.991  -5.780  -6.699  1.00  2.220          H  
ATOM     64 1HD1 LEU A   4     -20.044  -7.095  -6.651  1.00  2.220          H  
ATOM     65 2HD1 LEU A   4     -18.672  -7.978  -5.937  1.00  2.220          H  
ATOM     66 3HD1 LEU A   4     -19.912  -7.249  -4.884  1.00  2.220          H  
ATOM     67 1HD2 LEU A   4     -20.122  -4.557  -6.439  1.00  2.220          H  
ATOM     68 2HD2 LEU A   4     -19.986  -4.681  -4.668  1.00  2.220          H  
ATOM     69 3HD2 LEU A   4     -18.798  -3.725  -5.588  1.00  2.220          H  
ATOM     70  N   GLU A   5     -14.663  -5.515  -3.331  1.00  1.130          N  
ATOM     71  CA  GLU A   5     -13.759  -5.620  -2.203  1.00  1.010          C  
ATOM     72  C   GLU A   5     -13.130  -4.259  -1.934  1.00  0.930          C  
ATOM     73  O   GLU A   5     -12.955  -3.875  -0.776  1.00  0.850          O  
ATOM     74  CB  GLU A   5     -12.680  -6.691  -2.461  1.00  1.460          C  
ATOM     75  CG  GLU A   5     -13.209  -8.142  -2.455  1.00  1.460          C  
ATOM     76  CD  GLU A   5     -12.160  -9.215  -2.796  1.00  1.460          C  
ATOM     77  OE1 GLU A   5     -11.398  -9.055  -3.743  1.00  1.460          O  
ATOM     78  OE2 GLU A   5     -12.129 -10.198  -2.093  1.00  1.460          O  
ATOM     79  H   GLU A   5     -14.464  -6.018  -4.182  1.00  1.360          H  
ATOM     80  HA  GLU A   5     -14.333  -5.911  -1.322  1.00  1.210          H  
ATOM     81 1HB  GLU A   5     -12.206  -6.509  -3.419  1.00  1.750          H  
ATOM     82 2HB  GLU A   5     -11.907  -6.614  -1.699  1.00  1.750          H  
ATOM     83 1HG  GLU A   5     -13.599  -8.353  -1.461  1.00  1.750          H  
ATOM     84 2HG  GLU A   5     -14.038  -8.217  -3.150  1.00  1.750          H  
ATOM     85  N   ASN A   6     -12.837  -3.505  -3.003  1.00  1.020          N  
ATOM     86  CA  ASN A   6     -12.236  -2.181  -2.872  1.00  1.010          C  
ATOM     87  C   ASN A   6     -13.210  -1.175  -2.230  1.00  0.900          C  
ATOM     88  O   ASN A   6     -12.803  -0.345  -1.406  1.00  0.880          O  
ATOM     89  CB  ASN A   6     -11.796  -1.673  -4.237  1.00  1.420          C  
ATOM     90  CG  ASN A   6     -10.627  -2.424  -4.798  1.00  1.420          C  
ATOM     91  OD1 ASN A   6      -9.875  -3.065  -4.062  1.00  1.420          O  
ATOM     92  ND2 ASN A   6     -10.474  -2.361  -6.102  1.00  1.420          N  
ATOM     93  H   ASN A   6     -12.988  -3.895  -3.935  1.00  1.220          H  
ATOM     94  HA  ASN A   6     -11.365  -2.261  -2.222  1.00  1.210          H  
ATOM     95 1HB  ASN A   6     -12.623  -1.733  -4.935  1.00  1.700          H  
ATOM     96 2HB  ASN A   6     -11.525  -0.635  -4.161  1.00  1.700          H  
ATOM     97 1HD2 ASN A   6      -9.736  -2.860  -6.562  1.00  1.700          H  
ATOM     98 2HD2 ASN A   6     -11.113  -1.822  -6.648  1.00  1.700          H  
ATOM     99  N   TYR A   7     -14.512  -1.292  -2.544  1.00  0.900          N  
ATOM    100  CA  TYR A   7     -15.497  -0.357  -1.980  1.00  0.860          C  
ATOM    101  C   TYR A   7     -15.745  -0.675  -0.508  1.00  0.740          C  
ATOM    102  O   TYR A   7     -15.835   0.234   0.332  1.00  0.700          O  
ATOM    103  CB  TYR A   7     -16.835  -0.423  -2.749  1.00  1.220          C  
ATOM    104  CG  TYR A   7     -16.789   0.154  -4.164  1.00  1.220          C  
ATOM    105  CD1 TYR A   7     -16.928  -0.679  -5.252  1.00  1.220          C  
ATOM    106  CD2 TYR A   7     -16.602   1.504  -4.366  1.00  1.220          C  
ATOM    107  CE1 TYR A   7     -16.845  -0.197  -6.529  1.00  1.220          C  
ATOM    108  CE2 TYR A   7     -16.532   2.003  -5.658  1.00  1.220          C  
ATOM    109  CZ  TYR A   7     -16.637   1.148  -6.738  1.00  1.220          C  
ATOM    110  OH  TYR A   7     -16.538   1.632  -8.025  1.00  1.220          O  
ATOM    111  H   TYR A   7     -14.798  -1.991  -3.234  1.00  1.080          H  
ATOM    112  HA  TYR A   7     -15.096   0.654  -2.045  1.00  1.030          H  
ATOM    113 1HB  TYR A   7     -17.149  -1.469  -2.824  1.00  1.460          H  
ATOM    114 2HB  TYR A   7     -17.601   0.107  -2.188  1.00  1.460          H  
ATOM    115  HD1 TYR A   7     -17.088  -1.727  -5.095  1.00  1.460          H  
ATOM    116  HD2 TYR A   7     -16.501   2.176  -3.513  1.00  1.460          H  
ATOM    117  HE1 TYR A   7     -16.938  -0.874  -7.373  1.00  1.460          H  
ATOM    118  HE2 TYR A   7     -16.376   3.064  -5.821  1.00  1.460          H  
ATOM    119  HH  TYR A   7     -15.883   1.076  -8.527  1.00  1.460          H  
ATOM    120  N   VAL A   8     -15.818  -1.969  -0.193  1.00  0.760          N  
ATOM    121  CA  VAL A   8     -16.040  -2.396   1.175  1.00  0.720          C  
ATOM    122  C   VAL A   8     -14.833  -2.101   2.036  1.00  0.660          C  
ATOM    123  O   VAL A   8     -14.979  -1.562   3.136  1.00  0.660          O  
ATOM    124  CB  VAL A   8     -16.366  -3.893   1.250  1.00  1.020          C  
ATOM    125  CG1 VAL A   8     -16.404  -4.336   2.715  1.00  1.020          C  
ATOM    126  CG2 VAL A   8     -17.717  -4.149   0.587  1.00  1.020          C  
ATOM    127  H   VAL A   8     -15.744  -2.674  -0.929  1.00  0.910          H  
ATOM    128  HA  VAL A   8     -16.891  -1.844   1.572  1.00  0.860          H  
ATOM    129  HB  VAL A   8     -15.586  -4.461   0.734  1.00  1.230          H  
ATOM    130 1HG1 VAL A   8     -16.630  -5.399   2.772  1.00  1.230          H  
ATOM    131 2HG1 VAL A   8     -15.432  -4.151   3.181  1.00  1.230          H  
ATOM    132 3HG1 VAL A   8     -17.170  -3.776   3.250  1.00  1.230          H  
ATOM    133 1HG2 VAL A   8     -17.948  -5.212   0.633  1.00  1.230          H  
ATOM    134 2HG2 VAL A   8     -18.488  -3.584   1.108  1.00  1.230          H  
ATOM    135 3HG2 VAL A   8     -17.679  -3.832  -0.450  1.00  1.230          H  
ATOM    136  N   SER A   9     -13.635  -2.416   1.524  1.00  0.680          N  
ATOM    137  CA  SER A   9     -12.419  -2.198   2.279  1.00  0.710          C  
ATOM    138  C   SER A   9     -12.270  -0.737   2.621  1.00  0.670          C  
ATOM    139  O   SER A   9     -12.005  -0.415   3.775  1.00  0.680          O  
ATOM    140  CB  SER A   9     -11.210  -2.643   1.478  1.00  0.980          C  
ATOM    141  OG  SER A   9     -11.231  -4.027   1.257  1.00  0.980          O  
ATOM    142  H   SER A   9     -13.561  -2.848   0.608  1.00  0.820          H  
ATOM    143  HA  SER A   9     -12.474  -2.773   3.204  1.00  0.850          H  
ATOM    144 1HB  SER A   9     -11.202  -2.121   0.521  1.00  1.180          H  
ATOM    145 2HB  SER A   9     -10.301  -2.364   2.010  1.00  1.180          H  
ATOM    146  HG  SER A   9     -11.960  -4.171   0.615  1.00  1.180          H  
ATOM    147  N   PHE A  10     -12.540   0.163   1.669  1.00  0.670          N  
ATOM    148  CA  PHE A  10     -12.444   1.577   1.985  1.00  0.690          C  
ATOM    149  C   PHE A  10     -13.342   1.938   3.148  1.00  0.600          C  
ATOM    150  O   PHE A  10     -12.904   2.608   4.084  1.00  0.600          O  
ATOM    151  CB  PHE A  10     -12.781   2.482   0.806  1.00  0.960          C  
ATOM    152  CG  PHE A  10     -12.767   3.928   1.238  1.00  0.960          C  
ATOM    153  CD1 PHE A  10     -11.576   4.621   1.398  1.00  0.960          C  
ATOM    154  CD2 PHE A  10     -13.945   4.575   1.527  1.00  0.960          C  
ATOM    155  CE1 PHE A  10     -11.587   5.939   1.845  1.00  0.960          C  
ATOM    156  CE2 PHE A  10     -13.966   5.877   1.963  1.00  0.960          C  
ATOM    157  CZ  PHE A  10     -12.783   6.563   2.125  1.00  0.960          C  
ATOM    158  H   PHE A  10     -12.764  -0.123   0.714  1.00  0.800          H  
ATOM    159  HA  PHE A  10     -11.418   1.786   2.285  1.00  0.830          H  
ATOM    160 1HB  PHE A  10     -12.052   2.343   0.006  1.00  1.150          H  
ATOM    161 2HB  PHE A  10     -13.768   2.235   0.409  1.00  1.150          H  
ATOM    162  HD1 PHE A  10     -10.630   4.114   1.179  1.00  1.150          H  
ATOM    163  HD2 PHE A  10     -14.863   4.030   1.408  1.00  1.150          H  
ATOM    164  HE1 PHE A  10     -10.650   6.479   1.977  1.00  1.150          H  
ATOM    165  HE2 PHE A  10     -14.917   6.362   2.184  1.00  1.150          H  
ATOM    166  HZ  PHE A  10     -12.797   7.591   2.474  1.00  1.150          H  
ATOM    167  N   ASP A  11     -14.612   1.522   3.104  1.00  0.590          N  
ATOM    168  CA  ASP A  11     -15.503   1.889   4.195  1.00  0.590          C  
ATOM    169  C   ASP A  11     -15.014   1.319   5.522  1.00  0.570          C  
ATOM    170  O   ASP A  11     -14.950   2.038   6.524  1.00  0.590          O  
ATOM    171  CB  ASP A  11     -16.934   1.417   3.941  1.00  0.830          C  
ATOM    172  CG  ASP A  11     -17.923   1.952   4.993  1.00  0.830          C  
ATOM    173  OD1 ASP A  11     -18.029   3.152   5.106  1.00  0.830          O  
ATOM    174  OD2 ASP A  11     -18.554   1.172   5.681  1.00  0.830          O  
ATOM    175  H   ASP A  11     -14.956   0.967   2.314  1.00  0.710          H  
ATOM    176  HA  ASP A  11     -15.512   2.975   4.272  1.00  0.710          H  
ATOM    177 1HB  ASP A  11     -17.252   1.718   2.956  1.00  0.990          H  
ATOM    178 2HB  ASP A  11     -16.955   0.322   3.962  1.00  0.990          H  
ATOM    179  N   GLU A  12     -14.653   0.033   5.551  1.00  0.560          N  
ATOM    180  CA  GLU A  12     -14.230  -0.545   6.820  1.00  0.590          C  
ATOM    181  C   GLU A  12     -12.976   0.151   7.346  1.00  0.580          C  
ATOM    182  O   GLU A  12     -12.885   0.459   8.534  1.00  0.640          O  
ATOM    183  CB  GLU A  12     -13.973  -2.053   6.678  1.00  0.810          C  
ATOM    184  CG  GLU A  12     -15.236  -2.906   6.467  1.00  0.810          C  
ATOM    185  CD  GLU A  12     -14.949  -4.394   6.310  1.00  0.810          C  
ATOM    186  OE1 GLU A  12     -13.798  -4.762   6.249  1.00  0.810          O  
ATOM    187  OE2 GLU A  12     -15.888  -5.157   6.260  1.00  0.810          O  
ATOM    188  H   GLU A  12     -14.692  -0.532   4.701  1.00  0.670          H  
ATOM    189  HA  GLU A  12     -15.029  -0.400   7.545  1.00  0.710          H  
ATOM    190 1HB  GLU A  12     -13.314  -2.223   5.821  1.00  0.980          H  
ATOM    191 2HB  GLU A  12     -13.458  -2.421   7.566  1.00  0.980          H  
ATOM    192 1HG  GLU A  12     -15.900  -2.763   7.318  1.00  0.980          H  
ATOM    193 2HG  GLU A  12     -15.752  -2.545   5.575  1.00  0.980          H  
ATOM    194  N   GLN A  13     -12.036   0.460   6.457  1.00  0.550          N  
ATOM    195  CA  GLN A  13     -10.808   1.127   6.850  1.00  0.590          C  
ATOM    196  C   GLN A  13     -11.080   2.537   7.339  1.00  0.610          C  
ATOM    197  O   GLN A  13     -10.498   2.976   8.334  1.00  0.660          O  
ATOM    198  CB  GLN A  13      -9.828   1.110   5.690  1.00  0.810          C  
ATOM    199  CG  GLN A  13      -9.279  -0.269   5.406  1.00  0.810          C  
ATOM    200  CD  GLN A  13      -8.519  -0.374   4.111  1.00  0.810          C  
ATOM    201  OE1 GLN A  13      -8.978   0.070   3.069  1.00  0.810          O  
ATOM    202  NE2 GLN A  13      -7.354  -0.970   4.165  1.00  0.810          N  
ATOM    203  H   GLN A  13     -12.163   0.199   5.481  1.00  0.660          H  
ATOM    204  HA  GLN A  13     -10.367   0.563   7.674  1.00  0.710          H  
ATOM    205 1HB  GLN A  13     -10.319   1.490   4.789  1.00  0.970          H  
ATOM    206 2HB  GLN A  13      -9.009   1.746   5.917  1.00  0.970          H  
ATOM    207 1HG  GLN A  13      -8.588  -0.536   6.213  1.00  0.970          H  
ATOM    208 2HG  GLN A  13     -10.105  -0.977   5.378  1.00  0.970          H  
ATOM    209 1HE2 GLN A  13      -6.786  -1.094   3.355  1.00  0.970          H  
ATOM    210 2HE2 GLN A  13      -6.972  -1.299   5.053  1.00  0.970          H  
ATOM    211  N   ALA A  14     -11.989   3.253   6.672  1.00  0.600          N  
ATOM    212  CA  ALA A  14     -12.324   4.597   7.104  1.00  0.640          C  
ATOM    213  C   ALA A  14     -12.900   4.542   8.511  1.00  0.640          C  
ATOM    214  O   ALA A  14     -12.568   5.370   9.359  1.00  0.680          O  
ATOM    215  CB  ALA A  14     -13.312   5.232   6.147  1.00  0.880          C  
ATOM    216  H   ALA A  14     -12.443   2.868   5.843  1.00  0.720          H  
ATOM    217  HA  ALA A  14     -11.412   5.194   7.130  1.00  0.770          H  
ATOM    218 1HB  ALA A  14     -13.547   6.225   6.495  1.00  1.060          H  
ATOM    219 2HB  ALA A  14     -12.878   5.275   5.144  1.00  1.060          H  
ATOM    220 3HB  ALA A  14     -14.222   4.632   6.120  1.00  1.060          H  
ATOM    221  N   ARG A  15     -13.737   3.529   8.775  1.00  0.630          N  
ATOM    222  CA  ARG A  15     -14.330   3.370  10.093  1.00  0.670          C  
ATOM    223  C   ARG A  15     -13.256   3.052  11.129  1.00  0.650          C  
ATOM    224  O   ARG A  15     -13.262   3.631  12.218  1.00  0.670          O  
ATOM    225  CB  ARG A  15     -15.389   2.276  10.063  1.00  0.920          C  
ATOM    226  CG  ARG A  15     -16.681   2.653   9.317  1.00  0.920          C  
ATOM    227  CD  ARG A  15     -17.633   1.512   9.248  1.00  0.920          C  
ATOM    228  NE  ARG A  15     -18.838   1.847   8.494  1.00  0.920          N  
ATOM    229  CZ  ARG A  15     -19.929   2.446   9.012  1.00  0.920          C  
ATOM    230  NH1 ARG A  15     -19.967   2.761  10.293  1.00  0.920          N  
ATOM    231  NH2 ARG A  15     -20.967   2.717   8.238  1.00  0.920          N  
ATOM    232  H   ARG A  15     -13.992   2.876   8.031  1.00  0.760          H  
ATOM    233  HA  ARG A  15     -14.814   4.304  10.367  1.00  0.800          H  
ATOM    234 1HB  ARG A  15     -14.984   1.395   9.576  1.00  1.110          H  
ATOM    235 2HB  ARG A  15     -15.652   1.993  11.081  1.00  1.110          H  
ATOM    236 1HG  ARG A  15     -17.172   3.477   9.831  1.00  1.110          H  
ATOM    237 2HG  ARG A  15     -16.444   2.957   8.298  1.00  1.110          H  
ATOM    238 1HD  ARG A  15     -17.144   0.680   8.740  1.00  1.110          H  
ATOM    239 2HD  ARG A  15     -17.926   1.210  10.250  1.00  1.110          H  
ATOM    240  HE  ARG A  15     -18.842   1.625   7.476  1.00  1.110          H  
ATOM    241 1HH1 ARG A  15     -19.175   2.555  10.887  1.00  1.110          H  
ATOM    242 2HH1 ARG A  15     -20.785   3.208  10.680  1.00  1.110          H  
ATOM    243 1HH2 ARG A  15     -20.947   2.474   7.250  1.00  1.110          H  
ATOM    244 2HH2 ARG A  15     -21.780   3.162   8.625  1.00  1.110          H  
ATOM    245  N   ASP A  16     -12.288   2.195  10.783  1.00  0.640          N  
ATOM    246  CA  ASP A  16     -11.218   1.873  11.725  1.00  0.660          C  
ATOM    247  C   ASP A  16     -10.408   3.126  12.071  1.00  0.630          C  
ATOM    248  O   ASP A  16     -10.063   3.349  13.238  1.00  0.630          O  
ATOM    249  CB  ASP A  16     -10.307   0.772  11.164  1.00  0.920          C  
ATOM    250  CG  ASP A  16     -10.935  -0.641  11.167  1.00  0.920          C  
ATOM    251  OD1 ASP A  16     -11.942  -0.838  11.816  1.00  0.920          O  
ATOM    252  OD2 ASP A  16     -10.376  -1.515  10.536  1.00  0.920          O  
ATOM    253  H   ASP A  16     -12.324   1.731   9.873  1.00  0.770          H  
ATOM    254  HA  ASP A  16     -11.669   1.500  12.642  1.00  0.790          H  
ATOM    255 1HB  ASP A  16     -10.039   1.026  10.139  1.00  1.100          H  
ATOM    256 2HB  ASP A  16      -9.399   0.729  11.722  1.00  1.100          H  
ATOM    257  N   ILE A  17     -10.160   3.982  11.074  1.00  0.620          N  
ATOM    258  CA  ILE A  17      -9.430   5.219  11.322  1.00  0.640          C  
ATOM    259  C   ILE A  17     -10.228   6.125  12.234  1.00  0.620          C  
ATOM    260  O   ILE A  17      -9.680   6.701  13.176  1.00  0.620          O  
ATOM    261  CB  ILE A  17      -9.115   5.996  10.043  1.00  0.890          C  
ATOM    262  CG1 ILE A  17      -8.136   5.276   9.196  1.00  0.890          C  
ATOM    263  CG2 ILE A  17      -8.549   7.296  10.418  1.00  0.890          C  
ATOM    264  CD1 ILE A  17      -8.020   5.874   7.846  1.00  0.890          C  
ATOM    265  H   ILE A  17     -10.457   3.747  10.125  1.00  0.740          H  
ATOM    266  HA  ILE A  17      -8.492   4.983  11.812  1.00  0.770          H  
ATOM    267  HB  ILE A  17     -10.028   6.142   9.460  1.00  1.070          H  
ATOM    268 1HG1 ILE A  17      -7.160   5.311   9.670  1.00  1.070          H  
ATOM    269 2HG1 ILE A  17      -8.440   4.236   9.093  1.00  1.070          H  
ATOM    270 1HG2 ILE A  17      -8.313   7.865   9.531  1.00  1.070          H  
ATOM    271 2HG2 ILE A  17      -9.272   7.830  11.023  1.00  1.070          H  
ATOM    272 3HG2 ILE A  17      -7.661   7.135  10.975  1.00  1.070          H  
ATOM    273 1HD1 ILE A  17      -7.306   5.319   7.306  1.00  1.070          H  
ATOM    274 2HD1 ILE A  17      -8.983   5.832   7.339  1.00  1.070          H  
ATOM    275 3HD1 ILE A  17      -7.696   6.910   7.921  1.00  1.070          H  
ATOM    276  N   ASN A  18     -11.525   6.249  11.957  1.00  0.650          N  
ATOM    277  CA  ASN A  18     -12.385   7.110  12.742  1.00  0.700          C  
ATOM    278  C   ASN A  18     -12.411   6.641  14.200  1.00  0.640          C  
ATOM    279  O   ASN A  18     -12.374   7.458  15.124  1.00  0.650          O  
ATOM    280  CB  ASN A  18     -13.757   7.125  12.118  1.00  0.960          C  
ATOM    281  CG  ASN A  18     -13.721   7.830  10.783  1.00  0.960          C  
ATOM    282  OD1 ASN A  18     -12.779   8.578  10.495  1.00  0.960          O  
ATOM    283  ND2 ASN A  18     -14.720   7.608   9.970  1.00  0.960          N  
ATOM    284  H   ASN A  18     -11.916   5.752  11.155  1.00  0.780          H  
ATOM    285  HA  ASN A  18     -11.980   8.116  12.725  1.00  0.840          H  
ATOM    286 1HB  ASN A  18     -14.109   6.107  11.975  1.00  1.150          H  
ATOM    287 2HB  ASN A  18     -14.460   7.635  12.777  1.00  1.150          H  
ATOM    288 1HD2 ASN A  18     -14.743   8.045   9.072  1.00  1.150          H  
ATOM    289 2HD2 ASN A  18     -15.458   6.996  10.244  1.00  1.150          H  
ATOM    290  N   ILE A  19     -12.394   5.324  14.416  1.00  0.610          N  
ATOM    291  CA  ILE A  19     -12.346   4.803  15.773  1.00  0.620          C  
ATOM    292  C   ILE A  19     -11.041   5.217  16.429  1.00  0.570          C  
ATOM    293  O   ILE A  19     -11.038   5.681  17.573  1.00  0.600          O  
ATOM    294  CB  ILE A  19     -12.496   3.278  15.808  1.00  0.860          C  
ATOM    295  CG1 ILE A  19     -13.919   2.890  15.382  1.00  0.860          C  
ATOM    296  CG2 ILE A  19     -12.164   2.763  17.206  1.00  0.860          C  
ATOM    297  CD1 ILE A  19     -14.089   1.421  15.087  1.00  0.860          C  
ATOM    298  H   ILE A  19     -12.451   4.682  13.624  1.00  0.730          H  
ATOM    299  HA  ILE A  19     -13.168   5.239  16.340  1.00  0.740          H  
ATOM    300  HB  ILE A  19     -11.812   2.831  15.087  1.00  1.040          H  
ATOM    301 1HG1 ILE A  19     -14.607   3.162  16.181  1.00  1.040          H  
ATOM    302 2HG1 ILE A  19     -14.186   3.456  14.495  1.00  1.040          H  
ATOM    303 1HG2 ILE A  19     -12.260   1.680  17.227  1.00  1.040          H  
ATOM    304 2HG2 ILE A  19     -11.142   3.042  17.458  1.00  1.040          H  
ATOM    305 3HG2 ILE A  19     -12.849   3.204  17.931  1.00  1.040          H  
ATOM    306 1HD1 ILE A  19     -15.118   1.227  14.794  1.00  1.040          H  
ATOM    307 2HD1 ILE A  19     -13.422   1.137  14.272  1.00  1.040          H  
ATOM    308 3HD1 ILE A  19     -13.846   0.840  15.973  1.00  1.040          H  
ATOM    309  N   ALA A  20      -9.928   5.071  15.708  1.00  0.550          N  
ATOM    310  CA  ALA A  20      -8.639   5.463  16.252  1.00  0.540          C  
ATOM    311  C   ALA A  20      -8.643   6.956  16.614  1.00  0.540          C  
ATOM    312  O   ALA A  20      -8.107   7.359  17.653  1.00  0.520          O  
ATOM    313  CB  ALA A  20      -7.536   5.144  15.266  1.00  0.760          C  
ATOM    314  H   ALA A  20      -9.980   4.665  14.771  1.00  0.660          H  
ATOM    315  HA  ALA A  20      -8.465   4.887  17.160  1.00  0.650          H  
ATOM    316 1HB  ALA A  20      -6.594   5.399  15.708  1.00  0.910          H  
ATOM    317 2HB  ALA A  20      -7.552   4.079  15.046  1.00  0.910          H  
ATOM    318 3HB  ALA A  20      -7.685   5.700  14.351  1.00  0.910          H  
ATOM    319  N   PHE A  21      -9.301   7.786  15.789  1.00  0.620          N  
ATOM    320  CA  PHE A  21      -9.367   9.215  16.085  1.00  0.710          C  
ATOM    321  C   PHE A  21     -10.086   9.448  17.412  1.00  0.730          C  
ATOM    322  O   PHE A  21      -9.648  10.264  18.228  1.00  0.790          O  
ATOM    323  CB  PHE A  21     -10.164   9.976  15.029  1.00  0.960          C  
ATOM    324  CG  PHE A  21      -9.542  10.165  13.699  1.00  0.960          C  
ATOM    325  CD1 PHE A  21      -8.196  10.119  13.504  1.00  0.960          C  
ATOM    326  CD2 PHE A  21     -10.352  10.421  12.626  1.00  0.960          C  
ATOM    327  CE1 PHE A  21      -7.675  10.342  12.245  1.00  0.960          C  
ATOM    328  CE2 PHE A  21      -9.854  10.629  11.388  1.00  0.960          C  
ATOM    329  CZ  PHE A  21      -8.500  10.595  11.189  1.00  0.960          C  
ATOM    330  H   PHE A  21      -9.720   7.418  14.935  1.00  0.740          H  
ATOM    331  HA  PHE A  21      -8.354   9.612  16.149  1.00  0.850          H  
ATOM    332 1HB  PHE A  21     -11.108   9.484  14.878  1.00  1.150          H  
ATOM    333 2HB  PHE A  21     -10.395  10.956  15.425  1.00  1.150          H  
ATOM    334  HD1 PHE A  21      -7.536   9.924  14.350  1.00  1.150          H  
ATOM    335  HD2 PHE A  21     -11.415  10.453  12.786  1.00  1.150          H  
ATOM    336  HE1 PHE A  21      -6.609  10.321  12.098  1.00  1.150          H  
ATOM    337  HE2 PHE A  21     -10.536  10.822  10.562  1.00  1.150          H  
ATOM    338  HZ  PHE A  21      -8.085  10.764  10.196  1.00  1.150          H  
ATOM    339  N   ASP A  22     -11.179   8.704  17.651  1.00  0.740          N  
ATOM    340  CA  ASP A  22     -11.933   8.845  18.898  1.00  0.840          C  
ATOM    341  C   ASP A  22     -11.135   8.352  20.097  1.00  0.770          C  
ATOM    342  O   ASP A  22     -11.207   8.928  21.190  1.00  0.880          O  
ATOM    343  CB  ASP A  22     -13.281   8.118  18.832  1.00  1.140          C  
ATOM    344  CG  ASP A  22     -14.333   8.846  17.967  1.00  1.140          C  
ATOM    345  OD1 ASP A  22     -14.124  10.004  17.630  1.00  1.140          O  
ATOM    346  OD2 ASP A  22     -15.339   8.256  17.656  1.00  1.140          O  
ATOM    347  H   ASP A  22     -11.499   8.048  16.933  1.00  0.890          H  
ATOM    348  HA  ASP A  22     -12.143   9.900  19.043  1.00  1.010          H  
ATOM    349 1HB  ASP A  22     -13.123   7.119  18.414  1.00  1.360          H  
ATOM    350 2HB  ASP A  22     -13.678   7.992  19.838  1.00  1.360          H  
ATOM    351  N   LYS A  23     -10.345   7.300  19.903  1.00  0.650          N  
ATOM    352  CA  LYS A  23      -9.540   6.798  21.002  1.00  0.670          C  
ATOM    353  C   LYS A  23      -8.531   7.881  21.420  1.00  0.710          C  
ATOM    354  O   LYS A  23      -8.325   8.122  22.611  1.00  0.810          O  
ATOM    355  CB  LYS A  23      -8.873   5.478  20.598  1.00  0.930          C  
ATOM    356  CG  LYS A  23      -9.864   4.301  20.502  1.00  0.930          C  
ATOM    357  CD  LYS A  23      -9.223   3.027  19.938  1.00  0.930          C  
ATOM    358  CE  LYS A  23      -8.253   2.416  20.919  1.00  0.930          C  
ATOM    359  NZ  LYS A  23      -7.698   1.101  20.450  1.00  0.930          N  
ATOM    360  H   LYS A  23     -10.333   6.835  18.993  1.00  0.780          H  
ATOM    361  HA  LYS A  23     -10.193   6.602  21.852  1.00  0.800          H  
ATOM    362 1HB  LYS A  23      -8.383   5.595  19.632  1.00  1.120          H  
ATOM    363 2HB  LYS A  23      -8.124   5.208  21.311  1.00  1.120          H  
ATOM    364 1HG  LYS A  23     -10.256   4.086  21.496  1.00  1.120          H  
ATOM    365 2HG  LYS A  23     -10.696   4.589  19.861  1.00  1.120          H  
ATOM    366 1HD  LYS A  23      -9.999   2.300  19.702  1.00  1.120          H  
ATOM    367 2HD  LYS A  23      -8.683   3.263  19.018  1.00  1.120          H  
ATOM    368 1HE  LYS A  23      -7.442   3.105  21.060  1.00  1.120          H  
ATOM    369 2HE  LYS A  23      -8.762   2.265  21.870  1.00  1.120          H  
ATOM    370 1HZ  LYS A  23      -7.059   0.742  21.139  1.00  1.120          H  
ATOM    371 2HZ  LYS A  23      -8.447   0.445  20.316  1.00  1.120          H  
ATOM    372 3HZ  LYS A  23      -7.182   1.209  19.557  1.00  1.120          H  
ATOM    373  N   LEU A  24      -7.963   8.588  20.435  1.00  0.650          N  
ATOM    374  CA  LEU A  24      -7.043   9.697  20.701  1.00  0.720          C  
ATOM    375  C   LEU A  24      -7.772  10.925  21.274  1.00  0.790          C  
ATOM    376  O   LEU A  24      -7.259  11.609  22.169  1.00  0.910          O  
ATOM    377  CB  LEU A  24      -6.319  10.061  19.413  1.00  0.980          C  
ATOM    378  CG  LEU A  24      -5.334   9.026  18.919  1.00  0.980          C  
ATOM    379  CD1 LEU A  24      -4.895   9.399  17.567  1.00  0.980          C  
ATOM    380  CD2 LEU A  24      -4.147   8.979  19.854  1.00  0.980          C  
ATOM    381  H   LEU A  24      -8.159   8.326  19.467  1.00  0.780          H  
ATOM    382  HA  LEU A  24      -6.309   9.363  21.430  1.00  0.860          H  
ATOM    383 1HB  LEU A  24      -7.062  10.204  18.630  1.00  1.180          H  
ATOM    384 2HB  LEU A  24      -5.782  10.995  19.553  1.00  1.180          H  
ATOM    385  HG  LEU A  24      -5.814   8.046  18.871  1.00  1.180          H  
ATOM    386 1HD1 LEU A  24      -4.187   8.656  17.196  1.00  1.180          H  
ATOM    387 2HD1 LEU A  24      -5.776   9.431  16.931  1.00  1.180          H  
ATOM    388 3HD1 LEU A  24      -4.421  10.382  17.596  1.00  1.180          H  
ATOM    389 1HD2 LEU A  24      -3.445   8.252  19.480  1.00  1.180          H  
ATOM    390 2HD2 LEU A  24      -3.671   9.964  19.886  1.00  1.180          H  
ATOM    391 3HD2 LEU A  24      -4.477   8.702  20.851  1.00  1.180          H  
ATOM    392  N   PHE A  25      -8.991  11.181  20.793  1.00  0.840          N  
ATOM    393  CA  PHE A  25      -9.804  12.301  21.261  1.00  1.060          C  
ATOM    394  C   PHE A  25      -9.949  12.189  22.778  1.00  1.230          C  
ATOM    395  O   PHE A  25      -9.759  13.159  23.519  1.00  1.370          O  
ATOM    396  CB  PHE A  25     -11.199  12.261  20.629  1.00  1.400          C  
ATOM    397  CG  PHE A  25     -12.088  13.414  20.961  1.00  1.400          C  
ATOM    398  CD1 PHE A  25     -12.095  14.537  20.159  1.00  1.400          C  
ATOM    399  CD2 PHE A  25     -12.900  13.395  22.079  1.00  1.400          C  
ATOM    400  CE1 PHE A  25     -12.899  15.616  20.455  1.00  1.400          C  
ATOM    401  CE2 PHE A  25     -13.703  14.475  22.386  1.00  1.400          C  
ATOM    402  CZ  PHE A  25     -13.702  15.588  21.569  1.00  1.400          C  
ATOM    403  H   PHE A  25      -9.357  10.601  20.041  1.00  1.010          H  
ATOM    404  HA  PHE A  25      -9.306  13.236  21.007  1.00  1.270          H  
ATOM    405 1HB  PHE A  25     -11.101  12.203  19.545  1.00  1.680          H  
ATOM    406 2HB  PHE A  25     -11.705  11.363  20.952  1.00  1.680          H  
ATOM    407  HD1 PHE A  25     -11.460  14.556  19.279  1.00  1.680          H  
ATOM    408  HD2 PHE A  25     -12.897  12.514  22.723  1.00  1.680          H  
ATOM    409  HE1 PHE A  25     -12.894  16.493  19.808  1.00  1.680          H  
ATOM    410  HE2 PHE A  25     -14.338  14.449  23.271  1.00  1.680          H  
ATOM    411  HZ  PHE A  25     -14.335  16.440  21.807  1.00  1.680          H  
ATOM    412  N   GLY A  26     -10.260  10.969  23.230  1.00  1.310          N  
ATOM    413  CA  GLY A  26     -10.458  10.621  24.635  1.00  1.590          C  
ATOM    414  C   GLY A  26      -9.217  10.806  25.525  1.00  1.600          C  
ATOM    415  O   GLY A  26      -9.321  10.732  26.751  1.00  1.860          O  
ATOM    416  H   GLY A  26     -10.402  10.229  22.538  1.00  1.570          H  
ATOM    417 1HA  GLY A  26     -11.278  11.216  25.032  1.00  1.910          H  
ATOM    418 2HA  GLY A  26     -10.777   9.581  24.687  1.00  1.910          H  
ATOM    419  N   ARG A  27      -8.046  11.029  24.917  1.00  1.400          N  
ATOM    420  CA  ARG A  27      -6.798  11.263  25.631  1.00  1.490          C  
ATOM    421  C   ARG A  27      -6.386  12.723  25.487  1.00  1.540          C  
ATOM    422  O   ARG A  27      -5.234  13.084  25.740  1.00  1.680          O  
ATOM    423  CB  ARG A  27      -5.678  10.360  25.119  1.00  2.050          C  
ATOM    424  CG  ARG A  27      -5.938   8.874  25.266  1.00  2.050          C  
ATOM    425  CD  ARG A  27      -5.965   8.469  26.704  1.00  2.050          C  
ATOM    426  NE  ARG A  27      -4.654   8.622  27.353  1.00  2.050          N  
ATOM    427  CZ  ARG A  27      -4.447   8.640  28.693  1.00  2.050          C  
ATOM    428  NH1 ARG A  27      -5.459   8.521  29.529  1.00  2.050          N  
ATOM    429  NH2 ARG A  27      -3.220   8.780  29.165  1.00  2.050          N  
ATOM    430  H   ARG A  27      -8.004  11.079  23.902  1.00  1.680          H  
ATOM    431  HA  ARG A  27      -6.954  11.052  26.688  1.00  1.790          H  
ATOM    432 1HB  ARG A  27      -5.521  10.557  24.056  1.00  2.460          H  
ATOM    433 2HB  ARG A  27      -4.750  10.593  25.640  1.00  2.460          H  
ATOM    434 1HG  ARG A  27      -6.904   8.639  24.820  1.00  2.460          H  
ATOM    435 2HG  ARG A  27      -5.153   8.309  24.761  1.00  2.460          H  
ATOM    436 1HD  ARG A  27      -6.685   9.093  27.238  1.00  2.460          H  
ATOM    437 2HD  ARG A  27      -6.268   7.428  26.780  1.00  2.460          H  
ATOM    438  HE  ARG A  27      -3.840   8.728  26.754  1.00  2.460          H  
ATOM    439 1HH1 ARG A  27      -6.401   8.417  29.174  1.00  2.460          H  
ATOM    440 2HH1 ARG A  27      -5.291   8.538  30.525  1.00  2.460          H  
ATOM    441 1HH2 ARG A  27      -2.431   8.850  28.508  1.00  2.460          H  
ATOM    442 2HH2 ARG A  27      -3.045   8.799  30.164  1.00  2.460          H  
ATOM    443  N   ASP A  28      -7.346  13.560  25.089  1.00  1.860          N  
ATOM    444  CA  ASP A  28      -7.147  14.984  24.877  1.00  1.910          C  
ATOM    445  C   ASP A  28      -6.074  15.287  23.849  1.00  1.550          C  
ATOM    446  O   ASP A  28      -5.280  16.214  24.027  1.00  1.940          O  
ATOM    447  CB  ASP A  28      -6.810  15.717  26.188  1.00  2.650          C  
ATOM    448  CG  ASP A  28      -7.952  15.726  27.216  1.00  2.650          C  
ATOM    449  OD1 ASP A  28      -9.084  15.919  26.838  1.00  2.650          O  
ATOM    450  OD2 ASP A  28      -7.670  15.542  28.376  1.00  2.650          O  
ATOM    451  H   ASP A  28      -8.270  13.191  24.872  1.00  2.230          H  
ATOM    452  HA  ASP A  28      -8.087  15.391  24.506  1.00  2.290          H  
ATOM    453 1HB  ASP A  28      -5.931  15.274  26.651  1.00  3.180          H  
ATOM    454 2HB  ASP A  28      -6.557  16.751  25.957  1.00  3.180          H  
ATOM    455  N   ASP A  29      -6.071  14.563  22.721  1.00  1.410          N  
ATOM    456  CA  ASP A  29      -5.088  14.822  21.665  1.00  1.680          C  
ATOM    457  C   ASP A  29      -5.560  16.046  20.847  1.00  1.690          C  
ATOM    458  O   ASP A  29      -5.854  15.964  19.650  1.00  2.120          O  
ATOM    459  CB  ASP A  29      -4.988  13.568  20.781  1.00  2.240          C  
ATOM    460  CG  ASP A  29      -3.756  13.475  19.905  1.00  2.240          C  
ATOM    461  OD1 ASP A  29      -2.795  14.145  20.186  1.00  2.240          O  
ATOM    462  OD2 ASP A  29      -3.767  12.724  18.958  1.00  2.240          O  
ATOM    463  H   ASP A  29      -6.723  13.784  22.606  1.00  1.690          H  
ATOM    464  HA  ASP A  29      -4.118  15.039  22.118  1.00  2.020          H  
ATOM    465 1HB  ASP A  29      -5.008  12.685  21.425  1.00  2.690          H  
ATOM    466 2HB  ASP A  29      -5.873  13.512  20.143  1.00  2.690          H  
ATOM    467  N   ILE A  30      -5.579  17.193  21.525  1.00  1.640          N  
ATOM    468  CA  ILE A  30      -6.200  18.430  21.067  1.00  2.090          C  
ATOM    469  C   ILE A  30      -5.680  19.020  19.785  1.00  1.690          C  
ATOM    470  O   ILE A  30      -6.474  19.413  18.928  1.00  1.590          O  
ATOM    471  CB  ILE A  30      -6.168  19.490  22.171  1.00  2.750          C  
ATOM    472  CG1 ILE A  30      -7.110  19.058  23.303  1.00  2.750          C  
ATOM    473  CG2 ILE A  30      -6.600  20.827  21.603  1.00  2.750          C  
ATOM    474  CD1 ILE A  30      -6.964  19.844  24.561  1.00  2.750          C  
ATOM    475  H   ILE A  30      -5.230  17.144  22.480  1.00  1.970          H  
ATOM    476  HA  ILE A  30      -7.242  18.221  20.909  1.00  2.510          H  
ATOM    477  HB  ILE A  30      -5.163  19.567  22.582  1.00  3.300          H  
ATOM    478 1HG1 ILE A  30      -8.135  19.156  22.959  1.00  3.300          H  
ATOM    479 2HG1 ILE A  30      -6.927  18.022  23.529  1.00  3.300          H  
ATOM    480 1HG2 ILE A  30      -6.583  21.579  22.391  1.00  3.300          H  
ATOM    481 2HG2 ILE A  30      -5.922  21.126  20.807  1.00  3.300          H  
ATOM    482 3HG2 ILE A  30      -7.612  20.740  21.205  1.00  3.300          H  
ATOM    483 1HD1 ILE A  30      -7.668  19.467  25.306  1.00  3.300          H  
ATOM    484 2HD1 ILE A  30      -5.945  19.737  24.937  1.00  3.300          H  
ATOM    485 3HD1 ILE A  30      -7.170  20.893  24.362  1.00  3.300          H  
ATOM    486  N   SER A  31      -4.370  19.046  19.599  1.00  1.680          N  
ATOM    487  CA  SER A  31      -3.810  19.657  18.398  1.00  1.430          C  
ATOM    488  C   SER A  31      -4.264  19.008  17.078  1.00  1.140          C  
ATOM    489  O   SER A  31      -4.068  19.594  16.015  1.00  1.070          O  
ATOM    490  CB  SER A  31      -2.295  19.684  18.479  1.00  2.100          C  
ATOM    491  OG  SER A  31      -1.757  18.398  18.472  1.00  2.100          O  
ATOM    492  H   SER A  31      -3.760  18.667  20.310  1.00  2.020          H  
ATOM    493  HA  SER A  31      -4.149  20.695  18.377  1.00  1.720          H  
ATOM    494 1HB  SER A  31      -1.902  20.245  17.632  1.00  2.520          H  
ATOM    495 2HB  SER A  31      -1.990  20.203  19.385  1.00  2.520          H  
ATOM    496  HG  SER A  31      -2.096  17.970  17.675  1.00  2.520          H  
ATOM    497  N   HIS A  32      -4.876  17.814  17.128  1.00  1.220          N  
ATOM    498  CA  HIS A  32      -5.346  17.170  15.911  1.00  1.260          C  
ATOM    499  C   HIS A  32      -6.874  17.033  15.831  1.00  1.040          C  
ATOM    500  O   HIS A  32      -7.387  16.556  14.816  1.00  1.080          O  
ATOM    501  CB  HIS A  32      -4.722  15.781  15.787  1.00  1.750          C  
ATOM    502  CG  HIS A  32      -3.229  15.781  15.634  1.00  1.750          C  
ATOM    503  ND1 HIS A  32      -2.603  16.194  14.476  1.00  1.750          N  
ATOM    504  CD2 HIS A  32      -2.241  15.427  16.485  1.00  1.750          C  
ATOM    505  CE1 HIS A  32      -1.292  16.091  14.620  1.00  1.750          C  
ATOM    506  NE2 HIS A  32      -1.041  15.632  15.825  1.00  1.750          N  
ATOM    507  H   HIS A  32      -5.042  17.342  18.021  1.00  1.460          H  
ATOM    508  HA  HIS A  32      -5.031  17.755  15.049  1.00  1.510          H  
ATOM    509 1HB  HIS A  32      -4.980  15.188  16.672  1.00  2.100          H  
ATOM    510 2HB  HIS A  32      -5.144  15.291  14.924  1.00  2.100          H  
ATOM    511  HD2 HIS A  32      -2.370  15.052  17.503  1.00  2.100          H  
ATOM    512  HE1 HIS A  32      -0.543  16.346  13.871  1.00  2.100          H  
ATOM    513  HE2 HIS A  32      -0.092  15.460  16.206  1.00  2.100          H  
ATOM    514  N   MET A  33      -7.612  17.502  16.847  1.00  0.900          N  
ATOM    515  CA  MET A  33      -9.069  17.306  16.861  1.00  0.800          C  
ATOM    516  C   MET A  33      -9.809  17.939  15.685  1.00  0.740          C  
ATOM    517  O   MET A  33     -10.727  17.329  15.122  1.00  0.670          O  
ATOM    518  CB  MET A  33      -9.669  17.797  18.176  1.00  1.160          C  
ATOM    519  CG  MET A  33      -9.330  16.929  19.371  1.00  1.160          C  
ATOM    520  SD  MET A  33     -10.001  17.576  20.928  1.00  1.160          S  
ATOM    521  CE  MET A  33      -9.397  16.379  22.104  1.00  1.160          C  
ATOM    522  H   MET A  33      -7.164  17.982  17.629  1.00  1.080          H  
ATOM    523  HA  MET A  33      -9.249  16.233  16.808  1.00  0.960          H  
ATOM    524 1HB  MET A  33      -9.299  18.802  18.387  1.00  1.390          H  
ATOM    525 2HB  MET A  33     -10.755  17.855  18.088  1.00  1.390          H  
ATOM    526 1HG  MET A  33      -9.706  15.933  19.217  1.00  1.390          H  
ATOM    527 2HG  MET A  33      -8.256  16.857  19.450  1.00  1.390          H  
ATOM    528 1HE  MET A  33      -9.725  16.655  23.106  1.00  1.390          H  
ATOM    529 2HE  MET A  33      -9.786  15.400  21.862  1.00  1.390          H  
ATOM    530 3HE  MET A  33      -8.319  16.350  22.073  1.00  1.390          H  
ATOM    531  N   ASN A  34      -9.426  19.153  15.286  1.00  0.910          N  
ATOM    532  CA  ASN A  34     -10.135  19.779  14.176  1.00  0.980          C  
ATOM    533  C   ASN A  34      -9.929  18.972  12.901  1.00  0.930          C  
ATOM    534  O   ASN A  34     -10.866  18.757  12.125  1.00  0.970          O  
ATOM    535  CB  ASN A  34      -9.665  21.205  13.978  1.00  1.340          C  
ATOM    536  CG  ASN A  34     -10.159  22.133  15.056  1.00  1.340          C  
ATOM    537  OD1 ASN A  34     -11.139  21.847  15.756  1.00  1.340          O  
ATOM    538  ND2 ASN A  34      -9.491  23.248  15.206  1.00  1.340          N  
ATOM    539  H   ASN A  34      -8.668  19.630  15.754  1.00  1.090          H  
ATOM    540  HA  ASN A  34     -11.204  19.781  14.396  1.00  1.180          H  
ATOM    541 1HB  ASN A  34      -8.574  21.229  13.963  1.00  1.610          H  
ATOM    542 2HB  ASN A  34     -10.013  21.570  13.011  1.00  1.610          H  
ATOM    543 1HD2 ASN A  34      -9.768  23.907  15.905  1.00  1.610          H  
ATOM    544 2HD2 ASN A  34      -8.704  23.442  14.621  1.00  1.610          H  
ATOM    545  N   ASN A  35      -8.705  18.479  12.708  1.00  0.950          N  
ATOM    546  CA  ASN A  35      -8.412  17.717  11.510  1.00  1.020          C  
ATOM    547  C   ASN A  35      -9.096  16.370  11.567  1.00  0.860          C  
ATOM    548  O   ASN A  35      -9.602  15.890  10.556  1.00  0.850          O  
ATOM    549  CB  ASN A  35      -6.922  17.590  11.303  1.00  1.400          C  
ATOM    550  CG  ASN A  35      -6.317  18.897  10.841  1.00  1.400          C  
ATOM    551  OD1 ASN A  35      -7.011  19.764  10.293  1.00  1.400          O  
ATOM    552  ND2 ASN A  35      -5.039  19.056  11.041  1.00  1.400          N  
ATOM    553  H   ASN A  35      -7.980  18.643  13.393  1.00  1.140          H  
ATOM    554  HA  ASN A  35      -8.824  18.248  10.653  1.00  1.220          H  
ATOM    555 1HB  ASN A  35      -6.445  17.282  12.239  1.00  1.680          H  
ATOM    556 2HB  ASN A  35      -6.716  16.815  10.559  1.00  1.680          H  
ATOM    557 1HD2 ASN A  35      -4.586  19.898  10.752  1.00  1.680          H  
ATOM    558 2HD2 ASN A  35      -4.508  18.328  11.482  1.00  1.680          H  
ATOM    559  N   PHE A  36      -9.186  15.777  12.759  1.00  0.770          N  
ATOM    560  CA  PHE A  36      -9.841  14.487  12.869  1.00  0.720          C  
ATOM    561  C   PHE A  36     -11.307  14.623  12.471  1.00  0.660          C  
ATOM    562  O   PHE A  36     -11.838  13.791  11.738  1.00  0.680          O  
ATOM    563  CB  PHE A  36      -9.735  13.925  14.288  1.00  1.030          C  
ATOM    564  CG  PHE A  36      -8.346  13.428  14.670  1.00  1.030          C  
ATOM    565  CD1 PHE A  36      -7.349  13.295  13.714  1.00  1.030          C  
ATOM    566  CD2 PHE A  36      -8.052  13.058  15.982  1.00  1.030          C  
ATOM    567  CE1 PHE A  36      -6.095  12.811  14.055  1.00  1.030          C  
ATOM    568  CE2 PHE A  36      -6.796  12.575  16.320  1.00  1.030          C  
ATOM    569  CZ  PHE A  36      -5.820  12.451  15.352  1.00  1.030          C  
ATOM    570  H   PHE A  36      -8.753  16.200  13.577  1.00  0.920          H  
ATOM    571  HA  PHE A  36      -9.356  13.790  12.185  1.00  0.860          H  
ATOM    572 1HB  PHE A  36     -10.021  14.698  14.995  1.00  1.230          H  
ATOM    573 2HB  PHE A  36     -10.435  13.110  14.401  1.00  1.230          H  
ATOM    574  HD1 PHE A  36      -7.562  13.573  12.683  1.00  1.230          H  
ATOM    575  HD2 PHE A  36      -8.825  13.148  16.748  1.00  1.230          H  
ATOM    576  HE1 PHE A  36      -5.329  12.716  13.292  1.00  1.230          H  
ATOM    577  HE2 PHE A  36      -6.576  12.292  17.352  1.00  1.230          H  
ATOM    578  HZ  PHE A  36      -4.831  12.074  15.618  1.00  1.230          H  
ATOM    579  N   SER A  37     -11.957  15.714  12.893  1.00  0.690          N  
ATOM    580  CA  SER A  37     -13.365  15.915  12.552  1.00  0.760          C  
ATOM    581  C   SER A  37     -13.546  16.059  11.036  1.00  0.780          C  
ATOM    582  O   SER A  37     -14.456  15.468  10.434  1.00  0.840          O  
ATOM    583  CB  SER A  37     -13.887  17.152  13.258  1.00  1.040          C  
ATOM    584  OG  SER A  37     -13.880  16.976  14.652  1.00  1.040          O  
ATOM    585  H   SER A  37     -11.480  16.387  13.498  1.00  0.830          H  
ATOM    586  HA  SER A  37     -13.929  15.046  12.888  1.00  0.910          H  
ATOM    587 1HB  SER A  37     -13.265  18.010  12.996  1.00  1.240          H  
ATOM    588 2HB  SER A  37     -14.897  17.362  12.919  1.00  1.240          H  
ATOM    589  HG  SER A  37     -12.939  16.970  14.910  1.00  1.240          H  
ATOM    590  N   ILE A  38     -12.644  16.808  10.401  1.00  0.800          N  
ATOM    591  CA  ILE A  38     -12.701  16.990   8.958  1.00  0.870          C  
ATOM    592  C   ILE A  38     -12.478  15.669   8.250  1.00  0.820          C  
ATOM    593  O   ILE A  38     -13.199  15.332   7.304  1.00  0.840          O  
ATOM    594  CB  ILE A  38     -11.651  18.004   8.481  1.00  1.190          C  
ATOM    595  CG1 ILE A  38     -12.012  19.400   8.995  1.00  1.190          C  
ATOM    596  CG2 ILE A  38     -11.545  17.974   6.956  1.00  1.190          C  
ATOM    597  CD1 ILE A  38     -10.901  20.411   8.833  1.00  1.190          C  
ATOM    598  H   ILE A  38     -11.919  17.287  10.941  1.00  0.960          H  
ATOM    599  HA  ILE A  38     -13.690  17.361   8.692  1.00  1.040          H  
ATOM    600  HB  ILE A  38     -10.683  17.743   8.912  1.00  1.430          H  
ATOM    601 1HG1 ILE A  38     -12.886  19.759   8.457  1.00  1.430          H  
ATOM    602 2HG1 ILE A  38     -12.261  19.330  10.053  1.00  1.430          H  
ATOM    603 1HG2 ILE A  38     -10.788  18.685   6.632  1.00  1.430          H  
ATOM    604 2HG2 ILE A  38     -11.261  16.972   6.630  1.00  1.430          H  
ATOM    605 3HG2 ILE A  38     -12.500  18.236   6.514  1.00  1.430          H  
ATOM    606 1HD1 ILE A  38     -11.226  21.374   9.223  1.00  1.430          H  
ATOM    607 2HD1 ILE A  38     -10.022  20.074   9.389  1.00  1.430          H  
ATOM    608 3HD1 ILE A  38     -10.648  20.512   7.780  1.00  1.430          H  
ATOM    609  N   ASN A  39     -11.478  14.918   8.711  1.00  0.770          N  
ATOM    610  CA  ASN A  39     -11.121  13.643   8.123  1.00  0.770          C  
ATOM    611  C   ASN A  39     -12.271  12.648   8.214  1.00  0.750          C  
ATOM    612  O   ASN A  39     -12.582  11.981   7.229  1.00  0.770          O  
ATOM    613  CB  ASN A  39      -9.914  13.080   8.833  1.00  1.080          C  
ATOM    614  CG  ASN A  39      -8.628  13.804   8.555  1.00  1.080          C  
ATOM    615  OD1 ASN A  39      -8.479  14.541   7.572  1.00  1.080          O  
ATOM    616  ND2 ASN A  39      -7.684  13.600   9.447  1.00  1.080          N  
ATOM    617  H   ASN A  39     -10.927  15.258   9.493  1.00  0.920          H  
ATOM    618  HA  ASN A  39     -10.886  13.797   7.070  1.00  0.920          H  
ATOM    619 1HB  ASN A  39     -10.094  13.127   9.900  1.00  1.290          H  
ATOM    620 2HB  ASN A  39      -9.795  12.048   8.574  1.00  1.290          H  
ATOM    621 1HD2 ASN A  39      -6.775  14.053   9.381  1.00  1.290          H  
ATOM    622 2HD2 ASN A  39      -7.859  12.995  10.216  1.00  1.290          H  
ATOM    623  N   LYS A  40     -12.985  12.608   9.348  1.00  0.760          N  
ATOM    624  CA  LYS A  40     -14.087  11.654   9.482  1.00  0.760          C  
ATOM    625  C   LYS A  40     -15.162  11.933   8.451  1.00  0.760          C  
ATOM    626  O   LYS A  40     -15.682  11.021   7.794  1.00  0.810          O  
ATOM    627  CB  LYS A  40     -14.771  11.781  10.852  1.00  1.060          C  
ATOM    628  CG  LYS A  40     -14.005  11.320  12.061  1.00  1.060          C  
ATOM    629  CD  LYS A  40     -14.806  11.564  13.311  1.00  1.060          C  
ATOM    630  CE  LYS A  40     -14.037  11.196  14.556  1.00  1.060          C  
ATOM    631  NZ  LYS A  40     -14.836  11.469  15.776  1.00  1.060          N  
ATOM    632  H   LYS A  40     -12.711  13.187  10.143  1.00  0.910          H  
ATOM    633  HA  LYS A  40     -13.707  10.647   9.328  1.00  0.910          H  
ATOM    634 1HB  LYS A  40     -15.018  12.832  11.021  1.00  1.280          H  
ATOM    635 2HB  LYS A  40     -15.710  11.231  10.832  1.00  1.280          H  
ATOM    636 1HG  LYS A  40     -13.802  10.279  12.001  1.00  1.280          H  
ATOM    637 2HG  LYS A  40     -13.080  11.841  12.124  1.00  1.280          H  
ATOM    638 1HD  LYS A  40     -15.081  12.619  13.362  1.00  1.280          H  
ATOM    639 2HD  LYS A  40     -15.716  10.969  13.278  1.00  1.280          H  
ATOM    640 1HE  LYS A  40     -13.781  10.132  14.532  1.00  1.280          H  
ATOM    641 2HE  LYS A  40     -13.117  11.781  14.596  1.00  1.280          H  
ATOM    642 1HZ  LYS A  40     -14.290  11.201  16.606  1.00  1.280          H  
ATOM    643 2HZ  LYS A  40     -15.076  12.439  15.836  1.00  1.280          H  
ATOM    644 3HZ  LYS A  40     -15.672  10.910  15.768  1.00  1.280          H  
ATOM    645  N   ARG A  41     -15.475  13.216   8.287  1.00  0.740          N  
ATOM    646  CA  ARG A  41     -16.509  13.631   7.361  1.00  0.790          C  
ATOM    647  C   ARG A  41     -16.056  13.483   5.918  1.00  0.790          C  
ATOM    648  O   ARG A  41     -16.841  13.112   5.040  1.00  0.850          O  
ATOM    649  CB  ARG A  41     -16.899  15.062   7.667  1.00  1.090          C  
ATOM    650  CG  ARG A  41     -17.634  15.229   8.982  1.00  1.090          C  
ATOM    651  CD  ARG A  41     -17.874  16.650   9.315  1.00  1.090          C  
ATOM    652  NE  ARG A  41     -18.752  17.285   8.356  1.00  1.090          N  
ATOM    653  CZ  ARG A  41     -19.170  18.556   8.419  1.00  1.090          C  
ATOM    654  NH1 ARG A  41     -18.807  19.337   9.419  1.00  1.090          N  
ATOM    655  NH2 ARG A  41     -19.950  19.006   7.467  1.00  1.090          N  
ATOM    656  H   ARG A  41     -15.005  13.927   8.855  1.00  0.890          H  
ATOM    657  HA  ARG A  41     -17.382  12.997   7.517  1.00  0.950          H  
ATOM    658 1HB  ARG A  41     -15.996  15.661   7.743  1.00  1.300          H  
ATOM    659 2HB  ARG A  41     -17.515  15.471   6.865  1.00  1.300          H  
ATOM    660 1HG  ARG A  41     -18.594  14.718   8.930  1.00  1.300          H  
ATOM    661 2HG  ARG A  41     -17.031  14.792   9.783  1.00  1.300          H  
ATOM    662 1HD  ARG A  41     -18.330  16.723  10.301  1.00  1.300          H  
ATOM    663 2HD  ARG A  41     -16.921  17.183   9.313  1.00  1.300          H  
ATOM    664  HE  ARG A  41     -19.062  16.736   7.557  1.00  1.300          H  
ATOM    665 1HH1 ARG A  41     -18.206  18.978  10.149  1.00  1.300          H  
ATOM    666 2HH1 ARG A  41     -19.130  20.292   9.452  1.00  1.300          H  
ATOM    667 1HH2 ARG A  41     -20.188  18.376   6.671  1.00  1.300          H  
ATOM    668 2HH2 ARG A  41     -20.277  19.955   7.469  1.00  1.300          H  
ATOM    669  N   SER A  42     -14.777  13.740   5.661  1.00  0.750          N  
ATOM    670  CA  SER A  42     -14.258  13.638   4.316  1.00  0.750          C  
ATOM    671  C   SER A  42     -14.261  12.187   3.865  1.00  0.770          C  
ATOM    672  O   SER A  42     -14.702  11.871   2.756  1.00  0.820          O  
ATOM    673  CB  SER A  42     -12.833  14.154   4.277  1.00  1.050          C  
ATOM    674  OG  SER A  42     -12.781  15.512   4.601  1.00  1.050          O  
ATOM    675  H   SER A  42     -14.157  14.054   6.405  1.00  0.900          H  
ATOM    676  HA  SER A  42     -14.888  14.224   3.646  1.00  0.900          H  
ATOM    677 1HB  SER A  42     -12.224  13.587   4.981  1.00  1.260          H  
ATOM    678 2HB  SER A  42     -12.417  13.996   3.283  1.00  1.260          H  
ATOM    679  HG  SER A  42     -13.091  15.560   5.536  1.00  1.260          H  
ATOM    680  N   TYR A  43     -13.815  11.281   4.748  1.00  0.790          N  
ATOM    681  CA  TYR A  43     -13.729   9.876   4.383  1.00  0.860          C  
ATOM    682  C   TYR A  43     -15.116   9.333   4.117  1.00  0.930          C  
ATOM    683  O   TYR A  43     -15.335   8.594   3.159  1.00  1.020          O  
ATOM    684  CB  TYR A  43     -13.160   9.032   5.523  1.00  1.180          C  
ATOM    685  CG  TYR A  43     -11.751   9.313   5.969  1.00  1.180          C  
ATOM    686  CD1 TYR A  43     -11.427   9.039   7.290  1.00  1.180          C  
ATOM    687  CD2 TYR A  43     -10.801   9.854   5.120  1.00  1.180          C  
ATOM    688  CE1 TYR A  43     -10.184   9.306   7.767  1.00  1.180          C  
ATOM    689  CE2 TYR A  43      -9.530  10.123   5.609  1.00  1.180          C  
ATOM    690  CZ  TYR A  43      -9.223   9.853   6.931  1.00  1.180          C  
ATOM    691  OH  TYR A  43      -7.963  10.137   7.422  1.00  1.180          O  
ATOM    692  H   TYR A  43     -13.482  11.583   5.664  1.00  0.950          H  
ATOM    693  HA  TYR A  43     -13.127   9.775   3.482  1.00  1.030          H  
ATOM    694 1HB  TYR A  43     -13.809   9.134   6.399  1.00  1.410          H  
ATOM    695 2HB  TYR A  43     -13.200   8.005   5.213  1.00  1.410          H  
ATOM    696  HD1 TYR A  43     -12.182   8.621   7.955  1.00  1.410          H  
ATOM    697  HD2 TYR A  43     -11.051  10.077   4.083  1.00  1.410          H  
ATOM    698  HE1 TYR A  43      -9.967   9.099   8.801  1.00  1.410          H  
ATOM    699  HE2 TYR A  43      -8.781  10.557   4.955  1.00  1.410          H  
ATOM    700  HH  TYR A  43      -7.391  10.407   6.696  1.00  1.410          H  
ATOM    701  N   TYR A  44     -16.070   9.710   4.969  1.00  0.930          N  
ATOM    702  CA  TYR A  44     -17.423   9.229   4.807  1.00  1.060          C  
ATOM    703  C   TYR A  44     -18.079   9.747   3.541  1.00  1.010          C  
ATOM    704  O   TYR A  44     -18.588   8.965   2.743  1.00  1.080          O  
ATOM    705  CB  TYR A  44     -18.280   9.580   6.015  1.00  1.430          C  
ATOM    706  CG  TYR A  44     -19.704   9.103   5.863  1.00  1.430          C  
ATOM    707  CD1 TYR A  44     -20.001   7.757   6.042  1.00  1.430          C  
ATOM    708  CD2 TYR A  44     -20.709   9.998   5.542  1.00  1.430          C  
ATOM    709  CE1 TYR A  44     -21.299   7.310   5.899  1.00  1.430          C  
ATOM    710  CE2 TYR A  44     -22.009   9.555   5.399  1.00  1.430          C  
ATOM    711  CZ  TYR A  44     -22.306   8.215   5.575  1.00  1.430          C  
ATOM    712  OH  TYR A  44     -23.601   7.771   5.432  1.00  1.430          O  
ATOM    713  H   TYR A  44     -15.854  10.315   5.765  1.00  1.120          H  
ATOM    714  HA  TYR A  44     -17.386   8.142   4.729  1.00  1.270          H  
ATOM    715 1HB  TYR A  44     -17.855   9.133   6.915  1.00  1.720          H  
ATOM    716 2HB  TYR A  44     -18.289  10.664   6.155  1.00  1.720          H  
ATOM    717  HD1 TYR A  44     -19.208   7.052   6.294  1.00  1.720          H  
ATOM    718  HD2 TYR A  44     -20.472  11.052   5.401  1.00  1.720          H  
ATOM    719  HE1 TYR A  44     -21.530   6.254   6.038  1.00  1.720          H  
ATOM    720  HE2 TYR A  44     -22.799  10.262   5.145  1.00  1.720          H  
ATOM    721  HH  TYR A  44     -24.171   8.514   5.219  1.00  1.720          H  
ATOM    722  N   ASN A  45     -18.054  11.062   3.319  1.00  0.950          N  
ATOM    723  CA  ASN A  45     -18.749  11.610   2.163  1.00  0.980          C  
ATOM    724  C   ASN A  45     -18.163  11.064   0.859  1.00  0.930          C  
ATOM    725  O   ASN A  45     -18.896  10.748  -0.089  1.00  0.970          O  
ATOM    726  CB  ASN A  45     -18.673  13.120   2.163  1.00  1.360          C  
ATOM    727  CG  ASN A  45     -19.476  13.772   3.281  1.00  1.360          C  
ATOM    728  OD1 ASN A  45     -20.332  13.160   3.939  1.00  1.360          O  
ATOM    729  ND2 ASN A  45     -19.206  15.035   3.471  1.00  1.360          N  
ATOM    730  H   ASN A  45     -17.587  11.694   3.970  1.00  1.140          H  
ATOM    731  HA  ASN A  45     -19.795  11.303   2.211  1.00  1.180          H  
ATOM    732 1HB  ASN A  45     -17.627  13.427   2.261  1.00  1.630          H  
ATOM    733 2HB  ASN A  45     -19.036  13.499   1.209  1.00  1.630          H  
ATOM    734 1HD2 ASN A  45     -19.661  15.613   4.174  1.00  1.630          H  
ATOM    735 2HD2 ASN A  45     -18.553  15.496   2.864  1.00  1.630          H  
ATOM    736  N   CYS A  46     -16.840  10.861   0.832  1.00  0.870          N  
ATOM    737  CA  CYS A  46     -16.181  10.358  -0.362  1.00  0.880          C  
ATOM    738  C   CYS A  46     -16.572   8.928  -0.680  1.00  0.920          C  
ATOM    739  O   CYS A  46     -16.443   8.510  -1.821  1.00  1.060          O  
ATOM    740  CB  CYS A  46     -14.656  10.441  -0.243  1.00  1.230          C  
ATOM    741  SG  CYS A  46     -13.984  12.123  -0.190  1.00  1.230          S  
ATOM    742  H   CYS A  46     -16.260  11.111   1.636  1.00  1.040          H  
ATOM    743  HA  CYS A  46     -16.479  10.967  -1.204  1.00  1.060          H  
ATOM    744 1HB  CYS A  46     -14.335   9.918   0.665  1.00  1.470          H  
ATOM    745 2HB  CYS A  46     -14.208   9.937  -1.089  1.00  1.470          H  
ATOM    746  HG  CYS A  46     -14.356  12.347   1.092  1.00  1.470          H  
ATOM    747  N   LEU A  47     -17.144   8.197   0.268  1.00  0.900          N  
ATOM    748  CA  LEU A  47     -17.529   6.814   0.052  1.00  0.940          C  
ATOM    749  C   LEU A  47     -18.336   6.612  -1.228  1.00  0.870          C  
ATOM    750  O   LEU A  47     -18.203   5.580  -1.887  1.00  0.960          O  
ATOM    751  CB  LEU A  47     -18.361   6.319   1.238  1.00  1.300          C  
ATOM    752  CG  LEU A  47     -18.820   4.869   1.174  1.00  1.300          C  
ATOM    753  CD1 LEU A  47     -17.607   3.957   1.143  1.00  1.300          C  
ATOM    754  CD2 LEU A  47     -19.697   4.571   2.390  1.00  1.300          C  
ATOM    755  H   LEU A  47     -17.324   8.596   1.188  1.00  1.080          H  
ATOM    756  HA  LEU A  47     -16.622   6.217  -0.014  1.00  1.130          H  
ATOM    757 1HB  LEU A  47     -17.783   6.457   2.154  1.00  1.560          H  
ATOM    758 2HB  LEU A  47     -19.258   6.940   1.305  1.00  1.560          H  
ATOM    759  HG  LEU A  47     -19.397   4.711   0.259  1.00  1.560          H  
ATOM    760 1HD1 LEU A  47     -17.932   2.920   1.087  1.00  1.560          H  
ATOM    761 2HD1 LEU A  47     -16.995   4.191   0.273  1.00  1.560          H  
ATOM    762 3HD1 LEU A  47     -17.031   4.111   2.056  1.00  1.560          H  
ATOM    763 1HD2 LEU A  47     -20.035   3.536   2.354  1.00  1.560          H  
ATOM    764 2HD2 LEU A  47     -19.118   4.729   3.306  1.00  1.560          H  
ATOM    765 3HD2 LEU A  47     -20.562   5.240   2.385  1.00  1.560          H  
ATOM    766  N   ASP A  48     -19.194   7.574  -1.572  1.00  0.840          N  
ATOM    767  CA  ASP A  48     -20.062   7.423  -2.734  1.00  0.890          C  
ATOM    768  C   ASP A  48     -19.427   7.873  -4.061  1.00  0.780          C  
ATOM    769  O   ASP A  48     -20.055   7.746  -5.115  1.00  0.920          O  
ATOM    770  CB  ASP A  48     -21.368   8.184  -2.508  1.00  1.230          C  
ATOM    771  CG  ASP A  48     -22.227   7.565  -1.397  1.00  1.230          C  
ATOM    772  OD1 ASP A  48     -22.077   6.396  -1.132  1.00  1.230          O  
ATOM    773  OD2 ASP A  48     -23.028   8.266  -0.833  1.00  1.230          O  
ATOM    774  H   ASP A  48     -19.222   8.438  -1.022  1.00  1.010          H  
ATOM    775  HA  ASP A  48     -20.305   6.366  -2.828  1.00  1.070          H  
ATOM    776 1HB  ASP A  48     -21.140   9.218  -2.240  1.00  1.470          H  
ATOM    777 2HB  ASP A  48     -21.943   8.202  -3.432  1.00  1.470          H  
ATOM    778  N   GLN A  49     -18.223   8.454  -4.013  1.00  0.710          N  
ATOM    779  CA  GLN A  49     -17.576   8.982  -5.215  1.00  0.720          C  
ATOM    780  C   GLN A  49     -16.109   8.583  -5.431  1.00  0.760          C  
ATOM    781  O   GLN A  49     -15.362   9.311  -6.079  1.00  1.160          O  
ATOM    782  CB  GLN A  49     -17.674  10.501  -5.236  1.00  1.000          C  
ATOM    783  CG  GLN A  49     -19.085  11.059  -5.354  1.00  1.000          C  
ATOM    784  CD  GLN A  49     -19.093  12.562  -5.450  1.00  1.000          C  
ATOM    785  OE1 GLN A  49     -18.040  13.192  -5.355  1.00  1.000          O  
ATOM    786  NE2 GLN A  49     -20.264  13.141  -5.652  1.00  1.000          N  
ATOM    787  H   GLN A  49     -17.724   8.514  -3.129  1.00  0.850          H  
ATOM    788  HA  GLN A  49     -18.128   8.606  -6.075  1.00  0.860          H  
ATOM    789 1HB  GLN A  49     -17.258  10.886  -4.310  1.00  1.200          H  
ATOM    790 2HB  GLN A  49     -17.078  10.871  -6.036  1.00  1.200          H  
ATOM    791 1HG  GLN A  49     -19.556  10.648  -6.249  1.00  1.200          H  
ATOM    792 2HG  GLN A  49     -19.653  10.778  -4.469  1.00  1.200          H  
ATOM    793 1HE2 GLN A  49     -20.317  14.159  -5.738  1.00  1.200          H  
ATOM    794 2HE2 GLN A  49     -21.090  12.593  -5.734  1.00  1.200          H  
ATOM    795  N   ILE A  50     -15.686   7.445  -4.919  1.00  1.100          N  
ATOM    796  CA  ILE A  50     -14.301   7.014  -5.121  1.00  1.370          C  
ATOM    797  C   ILE A  50     -14.235   5.956  -6.216  1.00  0.970          C  
ATOM    798  O   ILE A  50     -14.965   4.971  -6.166  1.00  1.480          O  
ATOM    799  CB  ILE A  50     -13.715   6.456  -3.823  1.00  1.810          C  
ATOM    800  CG1 ILE A  50     -13.681   7.469  -2.776  1.00  1.810          C  
ATOM    801  CG2 ILE A  50     -12.346   6.096  -4.061  1.00  1.810          C  
ATOM    802  CD1 ILE A  50     -13.551   6.888  -1.403  1.00  1.810          C  
ATOM    803  H   ILE A  50     -16.324   6.872  -4.381  1.00  1.320          H  
ATOM    804  HA  ILE A  50     -13.702   7.870  -5.432  1.00  1.640          H  
ATOM    805  HB  ILE A  50     -14.289   5.596  -3.484  1.00  2.170          H  
ATOM    806 1HG1 ILE A  50     -12.808   8.082  -2.942  1.00  2.170          H  
ATOM    807 2HG1 ILE A  50     -14.520   8.082  -2.868  1.00  2.170          H  
ATOM    808 1HG2 ILE A  50     -11.907   5.717  -3.161  1.00  2.170          H  
ATOM    809 2HG2 ILE A  50     -12.302   5.350  -4.829  1.00  2.170          H  
ATOM    810 3HG2 ILE A  50     -11.828   6.980  -4.363  1.00  2.170          H  
ATOM    811 1HD1 ILE A  50     -13.494   7.680  -0.669  1.00  2.170          H  
ATOM    812 2HD1 ILE A  50     -14.423   6.267  -1.197  1.00  2.170          H  
ATOM    813 3HD1 ILE A  50     -12.662   6.276  -1.342  1.00  2.170          H  
ATOM    814  N   SER A  51     -13.399   6.176  -7.224  1.00  1.040          N  
ATOM    815  CA  SER A  51     -13.290   5.229  -8.330  1.00  1.270          C  
ATOM    816  C   SER A  51     -12.593   3.963  -7.879  1.00  1.500          C  
ATOM    817  O   SER A  51     -11.983   3.938  -6.812  1.00  1.840          O  
ATOM    818  CB  SER A  51     -12.532   5.837  -9.493  1.00  1.690          C  
ATOM    819  OG  SER A  51     -11.163   6.017  -9.209  1.00  1.690          O  
ATOM    820  H   SER A  51     -12.841   7.016  -7.224  1.00  1.250          H  
ATOM    821  HA  SER A  51     -14.296   4.967  -8.663  1.00  1.520          H  
ATOM    822 1HB  SER A  51     -12.644   5.209 -10.375  1.00  2.020          H  
ATOM    823 2HB  SER A  51     -12.976   6.802  -9.726  1.00  2.020          H  
ATOM    824  HG  SER A  51     -10.848   6.663  -9.864  1.00  2.020          H  
ATOM    825  N   ASP A  52     -12.627   2.927  -8.711  1.00  1.660          N  
ATOM    826  CA  ASP A  52     -11.972   1.671  -8.360  1.00  2.070          C  
ATOM    827  C   ASP A  52     -10.493   1.920  -8.020  1.00  1.960          C  
ATOM    828  O   ASP A  52      -9.964   1.405  -7.026  1.00  2.420          O  
ATOM    829  CB  ASP A  52     -12.039   0.720  -9.559  1.00  2.730          C  
ATOM    830  CG  ASP A  52     -13.462   0.235  -9.915  1.00  2.730          C  
ATOM    831  OD1 ASP A  52     -14.375   0.390  -9.126  1.00  2.730          O  
ATOM    832  OD2 ASP A  52     -13.611  -0.275 -10.994  1.00  2.730          O  
ATOM    833  H   ASP A  52     -13.132   3.003  -9.582  1.00  1.990          H  
ATOM    834  HA  ASP A  52     -12.475   1.235  -7.495  1.00  2.480          H  
ATOM    835 1HB  ASP A  52     -11.608   1.211 -10.435  1.00  3.280          H  
ATOM    836 2HB  ASP A  52     -11.419  -0.154  -9.353  1.00  3.280          H  
ATOM    837  N   ASP A  53      -9.847   2.757  -8.833  1.00  1.650          N  
ATOM    838  CA  ASP A  53      -8.438   3.054  -8.653  1.00  1.870          C  
ATOM    839  C   ASP A  53      -8.204   3.948  -7.451  1.00  2.010          C  
ATOM    840  O   ASP A  53      -7.249   3.736  -6.699  1.00  2.590          O  
ATOM    841  CB  ASP A  53      -7.880   3.727  -9.901  1.00  2.530          C  
ATOM    842  CG  ASP A  53      -7.819   2.785 -11.094  1.00  2.530          C  
ATOM    843  OD1 ASP A  53      -7.958   1.598 -10.907  1.00  2.530          O  
ATOM    844  OD2 ASP A  53      -7.647   3.264 -12.185  1.00  2.530          O  
ATOM    845  H   ASP A  53     -10.351   3.172  -9.603  1.00  1.980          H  
ATOM    846  HA  ASP A  53      -7.906   2.117  -8.491  1.00  2.240          H  
ATOM    847 1HB  ASP A  53      -8.504   4.584 -10.157  1.00  3.040          H  
ATOM    848 2HB  ASP A  53      -6.877   4.102  -9.695  1.00  3.040          H  
ATOM    849  N   LEU A  54      -9.085   4.929  -7.232  1.00  1.860          N  
ATOM    850  CA  LEU A  54      -8.868   5.813  -6.098  1.00  1.980          C  
ATOM    851  C   LEU A  54      -9.040   5.031  -4.793  1.00  1.540          C  
ATOM    852  O   LEU A  54      -8.353   5.316  -3.812  1.00  1.560          O  
ATOM    853  CB  LEU A  54      -9.781   7.037  -6.165  1.00  2.720          C  
ATOM    854  CG  LEU A  54      -9.505   8.045  -7.300  1.00  2.720          C  
ATOM    855  CD1 LEU A  54     -10.597   9.138  -7.269  1.00  2.720          C  
ATOM    856  CD2 LEU A  54      -8.120   8.630  -7.151  1.00  2.720          C  
ATOM    857  H   LEU A  54      -9.880   5.084  -7.855  1.00  2.230          H  
ATOM    858  HA  LEU A  54      -7.841   6.174  -6.141  1.00  2.380          H  
ATOM    859 1HB  LEU A  54     -10.782   6.677  -6.327  1.00  3.270          H  
ATOM    860 2HB  LEU A  54      -9.732   7.571  -5.215  1.00  3.270          H  
ATOM    861  HG  LEU A  54      -9.557   7.541  -8.249  1.00  3.270          H  
ATOM    862 1HD1 LEU A  54     -10.430   9.853  -8.085  1.00  3.270          H  
ATOM    863 2HD1 LEU A  54     -11.574   8.679  -7.392  1.00  3.270          H  
ATOM    864 3HD1 LEU A  54     -10.560   9.663  -6.317  1.00  3.270          H  
ATOM    865 1HD2 LEU A  54      -7.935   9.337  -7.963  1.00  3.270          H  
ATOM    866 2HD2 LEU A  54      -8.062   9.135  -6.225  1.00  3.270          H  
ATOM    867 3HD2 LEU A  54      -7.376   7.833  -7.184  1.00  3.270          H  
ATOM    868  N   ASN A  55      -9.904   3.998  -4.785  1.00  1.380          N  
ATOM    869  CA  ASN A  55     -10.042   3.178  -3.583  1.00  1.460          C  
ATOM    870  C   ASN A  55      -8.768   2.406  -3.330  1.00  1.270          C  
ATOM    871  O   ASN A  55      -8.323   2.334  -2.193  1.00  1.610          O  
ATOM    872  CB  ASN A  55     -11.192   2.190  -3.689  1.00  2.010          C  
ATOM    873  CG  ASN A  55     -12.548   2.738  -3.438  1.00  2.010          C  
ATOM    874  OD1 ASN A  55     -12.760   3.530  -2.521  1.00  2.010          O  
ATOM    875  ND2 ASN A  55     -13.475   2.376  -4.257  1.00  2.010          N  
ATOM    876  H   ASN A  55     -10.483   3.807  -5.605  1.00  1.660          H  
ATOM    877  HA  ASN A  55     -10.212   3.831  -2.727  1.00  1.750          H  
ATOM    878 1HB  ASN A  55     -11.184   1.752  -4.688  1.00  2.410          H  
ATOM    879 2HB  ASN A  55     -11.020   1.381  -2.978  1.00  2.410          H  
ATOM    880 1HD2 ASN A  55     -14.399   2.746  -4.153  1.00  2.410          H  
ATOM    881 2HD2 ASN A  55     -13.272   1.756  -5.014  1.00  2.410          H  
ATOM    882  N   LEU A  56      -8.097   1.919  -4.373  1.00  1.100          N  
ATOM    883  CA  LEU A  56      -6.853   1.194  -4.124  1.00  1.390          C  
ATOM    884  C   LEU A  56      -5.811   2.120  -3.496  1.00  1.390          C  
ATOM    885  O   LEU A  56      -5.071   1.734  -2.576  1.00  1.790          O  
ATOM    886  CB  LEU A  56      -6.316   0.605  -5.432  1.00  1.830          C  
ATOM    887  CG  LEU A  56      -7.136  -0.541  -6.010  1.00  1.830          C  
ATOM    888  CD1 LEU A  56      -6.621  -0.897  -7.389  1.00  1.830          C  
ATOM    889  CD2 LEU A  56      -7.025  -1.722  -5.079  1.00  1.830          C  
ATOM    890  H   LEU A  56      -8.486   1.991  -5.317  1.00  1.320          H  
ATOM    891  HA  LEU A  56      -7.059   0.381  -3.431  1.00  1.670          H  
ATOM    892 1HB  LEU A  56      -6.285   1.397  -6.181  1.00  2.200          H  
ATOM    893 2HB  LEU A  56      -5.303   0.248  -5.266  1.00  2.200          H  
ATOM    894  HG  LEU A  56      -8.181  -0.239  -6.104  1.00  2.200          H  
ATOM    895 1HD1 LEU A  56      -7.212  -1.718  -7.796  1.00  2.200          H  
ATOM    896 2HD1 LEU A  56      -6.709  -0.029  -8.047  1.00  2.200          H  
ATOM    897 3HD1 LEU A  56      -5.578  -1.198  -7.323  1.00  2.200          H  
ATOM    898 1HD2 LEU A  56      -7.601  -2.555  -5.474  1.00  2.200          H  
ATOM    899 2HD2 LEU A  56      -5.980  -2.018  -4.990  1.00  2.200          H  
ATOM    900 3HD2 LEU A  56      -7.409  -1.447  -4.098  1.00  2.200          H  
ATOM    901  N   VAL A  57      -5.791   3.366  -3.961  1.00  1.180          N  
ATOM    902  CA  VAL A  57      -4.855   4.351  -3.445  1.00  1.410          C  
ATOM    903  C   VAL A  57      -5.164   4.696  -1.983  1.00  1.340          C  
ATOM    904  O   VAL A  57      -4.284   4.614  -1.113  1.00  1.560          O  
ATOM    905  CB  VAL A  57      -4.924   5.618  -4.317  1.00  1.880          C  
ATOM    906  CG1 VAL A  57      -4.124   6.683  -3.721  1.00  1.880          C  
ATOM    907  CG2 VAL A  57      -4.422   5.308  -5.702  1.00  1.880          C  
ATOM    908  H   VAL A  57      -6.424   3.615  -4.726  1.00  1.420          H  
ATOM    909  HA  VAL A  57      -3.850   3.936  -3.504  1.00  1.690          H  
ATOM    910  HB  VAL A  57      -5.953   5.962  -4.370  1.00  2.260          H  
ATOM    911 1HG1 VAL A  57      -4.187   7.566  -4.347  1.00  2.260          H  
ATOM    912 2HG1 VAL A  57      -4.517   6.896  -2.733  1.00  2.260          H  
ATOM    913 3HG1 VAL A  57      -3.086   6.363  -3.648  1.00  2.260          H  
ATOM    914 1HG2 VAL A  57      -4.483   6.202  -6.319  1.00  2.260          H  
ATOM    915 2HG2 VAL A  57      -3.388   4.972  -5.644  1.00  2.260          H  
ATOM    916 3HG2 VAL A  57      -5.028   4.526  -6.140  1.00  2.260          H  
ATOM    917  N   LEU A  58      -6.430   5.013  -1.707  1.00  1.210          N  
ATOM    918  CA  LEU A  58      -6.851   5.363  -0.362  1.00  1.450          C  
ATOM    919  C   LEU A  58      -6.704   4.209   0.601  1.00  1.340          C  
ATOM    920  O   LEU A  58      -6.334   4.422   1.748  1.00  1.510          O  
ATOM    921  CB  LEU A  58      -8.308   5.830  -0.365  1.00  1.930          C  
ATOM    922  CG  LEU A  58      -8.558   7.177  -1.023  1.00  1.930          C  
ATOM    923  CD1 LEU A  58     -10.016   7.421  -1.177  1.00  1.930          C  
ATOM    924  CD2 LEU A  58      -7.959   8.251  -0.166  1.00  1.930          C  
ATOM    925  H   LEU A  58      -7.114   5.035  -2.462  1.00  1.450          H  
ATOM    926  HA  LEU A  58      -6.226   6.182  -0.015  1.00  1.740          H  
ATOM    927 1HB  LEU A  58      -8.909   5.082  -0.890  1.00  2.320          H  
ATOM    928 2HB  LEU A  58      -8.650   5.886   0.665  1.00  2.320          H  
ATOM    929  HG  LEU A  58      -8.117   7.178  -2.005  1.00  2.320          H  
ATOM    930 1HD1 LEU A  58     -10.182   8.384  -1.662  1.00  2.320          H  
ATOM    931 2HD1 LEU A  58     -10.416   6.633  -1.787  1.00  2.320          H  
ATOM    932 3HD1 LEU A  58     -10.495   7.421  -0.218  1.00  2.320          H  
ATOM    933 1HD2 LEU A  58      -8.145   9.214  -0.608  1.00  2.320          H  
ATOM    934 2HD2 LEU A  58      -8.420   8.224   0.821  1.00  2.320          H  
ATOM    935 3HD2 LEU A  58      -6.892   8.080  -0.083  1.00  2.320          H  
ATOM    936  N   ASN A  59      -6.970   2.984   0.154  1.00  1.200          N  
ATOM    937  CA  ASN A  59      -6.898   1.840   1.044  1.00  1.370          C  
ATOM    938  C   ASN A  59      -5.472   1.655   1.560  1.00  1.280          C  
ATOM    939  O   ASN A  59      -5.254   1.441   2.757  1.00  1.720          O  
ATOM    940  CB  ASN A  59      -7.388   0.597   0.329  1.00  1.850          C  
ATOM    941  CG  ASN A  59      -8.876   0.662   0.068  1.00  1.850          C  
ATOM    942  OD1 ASN A  59      -9.578   1.493   0.645  1.00  1.850          O  
ATOM    943  ND2 ASN A  59      -9.366  -0.193  -0.787  1.00  1.850          N  
ATOM    944  H   ASN A  59      -7.274   2.840  -0.804  1.00  1.440          H  
ATOM    945  HA  ASN A  59      -7.542   2.025   1.903  1.00  1.640          H  
ATOM    946 1HB  ASN A  59      -6.864   0.494  -0.624  1.00  2.220          H  
ATOM    947 2HB  ASN A  59      -7.167  -0.285   0.929  1.00  2.220          H  
ATOM    948 1HD2 ASN A  59     -10.350  -0.178  -0.994  1.00  2.220          H  
ATOM    949 2HD2 ASN A  59      -8.767  -0.855  -1.230  1.00  2.220          H  
ATOM    950  N   LYS A  60      -4.473   1.809   0.680  1.00  0.950          N  
ATOM    951  CA  LYS A  60      -3.094   1.696   1.148  1.00  0.970          C  
ATOM    952  C   LYS A  60      -2.822   2.750   2.209  1.00  0.870          C  
ATOM    953  O   LYS A  60      -2.310   2.456   3.301  1.00  1.000          O  
ATOM    954  CB  LYS A  60      -2.102   1.883  -0.000  1.00  1.350          C  
ATOM    955  CG  LYS A  60      -0.634   1.782   0.431  1.00  1.350          C  
ATOM    956  CD  LYS A  60       0.313   1.935  -0.751  1.00  1.350          C  
ATOM    957  CE  LYS A  60       1.767   1.881  -0.301  1.00  1.350          C  
ATOM    958  NZ  LYS A  60       2.710   2.012  -1.447  1.00  1.350          N  
ATOM    959  H   LYS A  60      -4.673   1.976  -0.312  1.00  1.140          H  
ATOM    960  HA  LYS A  60      -2.951   0.712   1.593  1.00  1.160          H  
ATOM    961 1HB  LYS A  60      -2.288   1.132  -0.768  1.00  1.620          H  
ATOM    962 2HB  LYS A  60      -2.258   2.863  -0.460  1.00  1.620          H  
ATOM    963 1HG  LYS A  60      -0.422   2.571   1.156  1.00  1.620          H  
ATOM    964 2HG  LYS A  60      -0.458   0.819   0.907  1.00  1.620          H  
ATOM    965 1HD  LYS A  60       0.131   1.138  -1.473  1.00  1.620          H  
ATOM    966 2HD  LYS A  60       0.127   2.895  -1.237  1.00  1.620          H  
ATOM    967 1HE  LYS A  60       1.952   2.691   0.404  1.00  1.620          H  
ATOM    968 2HE  LYS A  60       1.950   0.929   0.199  1.00  1.620          H  
ATOM    969 1HZ  LYS A  60       3.661   1.971  -1.110  1.00  1.620          H  
ATOM    970 2HZ  LYS A  60       2.552   1.257  -2.101  1.00  1.620          H  
ATOM    971 3HZ  LYS A  60       2.557   2.895  -1.911  1.00  1.620          H  
ATOM    972  N   TYR A  61      -3.201   3.981   1.891  1.00  0.770          N  
ATOM    973  CA  TYR A  61      -2.955   5.100   2.773  1.00  0.790          C  
ATOM    974  C   TYR A  61      -3.684   4.909   4.109  1.00  0.740          C  
ATOM    975  O   TYR A  61      -3.144   5.230   5.170  1.00  0.790          O  
ATOM    976  CB  TYR A  61      -3.398   6.389   2.098  1.00  1.100          C  
ATOM    977  CG  TYR A  61      -2.638   6.782   0.870  1.00  1.100          C  
ATOM    978  CD1 TYR A  61      -3.208   7.701  -0.009  1.00  1.100          C  
ATOM    979  CD2 TYR A  61      -1.405   6.225   0.589  1.00  1.100          C  
ATOM    980  CE1 TYR A  61      -2.537   8.067  -1.152  1.00  1.100          C  
ATOM    981  CE2 TYR A  61      -0.736   6.590  -0.568  1.00  1.100          C  
ATOM    982  CZ  TYR A  61      -1.300   7.510  -1.435  1.00  1.100          C  
ATOM    983  OH  TYR A  61      -0.632   7.880  -2.588  1.00  1.100          O  
ATOM    984  H   TYR A  61      -3.650   4.152   0.985  1.00  0.920          H  
ATOM    985  HA  TYR A  61      -1.886   5.153   2.980  1.00  0.950          H  
ATOM    986 1HB  TYR A  61      -4.424   6.270   1.799  1.00  1.320          H  
ATOM    987 2HB  TYR A  61      -3.332   7.199   2.803  1.00  1.320          H  
ATOM    988  HD1 TYR A  61      -4.181   8.136   0.210  1.00  1.320          H  
ATOM    989  HD2 TYR A  61      -0.963   5.499   1.273  1.00  1.320          H  
ATOM    990  HE1 TYR A  61      -2.977   8.790  -1.830  1.00  1.320          H  
ATOM    991  HE2 TYR A  61       0.235   6.153  -0.794  1.00  1.320          H  
ATOM    992  HH  TYR A  61       0.293   7.633  -2.514  1.00  1.320          H  
ATOM    993  N   ASN A  62      -4.912   4.380   4.060  1.00  0.740          N  
ATOM    994  CA  ASN A  62      -5.706   4.177   5.260  1.00  0.840          C  
ATOM    995  C   ASN A  62      -5.087   3.179   6.226  1.00  0.780          C  
ATOM    996  O   ASN A  62      -5.070   3.422   7.433  1.00  0.810          O  
ATOM    997  CB  ASN A  62      -7.104   3.703   4.928  1.00  1.140          C  
ATOM    998  CG  ASN A  62      -8.020   4.748   4.377  1.00  1.140          C  
ATOM    999  OD1 ASN A  62      -7.809   5.946   4.541  1.00  1.140          O  
ATOM   1000  ND2 ASN A  62      -9.050   4.305   3.721  1.00  1.140          N  
ATOM   1001  H   ASN A  62      -5.312   4.136   3.163  1.00  0.890          H  
ATOM   1002  HA  ASN A  62      -5.765   5.134   5.769  1.00  1.010          H  
ATOM   1003 1HB  ASN A  62      -7.049   2.872   4.222  1.00  1.360          H  
ATOM   1004 2HB  ASN A  62      -7.537   3.328   5.839  1.00  1.360          H  
ATOM   1005 1HD2 ASN A  62      -9.702   4.949   3.327  1.00  1.360          H  
ATOM   1006 2HD2 ASN A  62      -9.188   3.318   3.618  1.00  1.360          H  
ATOM   1007  N   ASP A  63      -4.537   2.065   5.719  1.00  0.810          N  
ATOM   1008  CA  ASP A  63      -3.885   1.115   6.629  1.00  0.880          C  
ATOM   1009  C   ASP A  63      -2.707   1.762   7.332  1.00  0.790          C  
ATOM   1010  O   ASP A  63      -2.461   1.524   8.527  1.00  0.830          O  
ATOM   1011  CB  ASP A  63      -3.388  -0.142   5.899  1.00  1.200          C  
ATOM   1012  CG  ASP A  63      -4.465  -1.167   5.556  1.00  1.200          C  
ATOM   1013  OD1 ASP A  63      -5.545  -1.113   6.114  1.00  1.200          O  
ATOM   1014  OD2 ASP A  63      -4.205  -2.011   4.726  1.00  1.200          O  
ATOM   1015  H   ASP A  63      -4.586   1.885   4.711  1.00  0.970          H  
ATOM   1016  HA  ASP A  63      -4.608   0.810   7.384  1.00  1.060          H  
ATOM   1017 1HB  ASP A  63      -2.914   0.171   4.961  1.00  1.440          H  
ATOM   1018 2HB  ASP A  63      -2.622  -0.627   6.499  1.00  1.440          H  
ATOM   1019  N   LEU A  64      -1.984   2.607   6.602  1.00  0.710          N  
ATOM   1020  CA  LEU A  64      -0.836   3.263   7.186  1.00  0.680          C  
ATOM   1021  C   LEU A  64      -1.284   4.297   8.222  1.00  0.610          C  
ATOM   1022  O   LEU A  64      -0.761   4.338   9.338  1.00  0.630          O  
ATOM   1023  CB  LEU A  64      -0.043   3.931   6.066  1.00  0.960          C  
ATOM   1024  CG  LEU A  64       0.604   2.967   5.064  1.00  0.960          C  
ATOM   1025  CD1 LEU A  64       1.165   3.760   3.882  1.00  0.960          C  
ATOM   1026  CD2 LEU A  64       1.689   2.177   5.766  1.00  0.960          C  
ATOM   1027  H   LEU A  64      -2.219   2.764   5.616  1.00  0.850          H  
ATOM   1028  HA  LEU A  64      -0.217   2.517   7.679  1.00  0.820          H  
ATOM   1029 1HB  LEU A  64      -0.706   4.588   5.512  1.00  1.160          H  
ATOM   1030 2HB  LEU A  64       0.745   4.527   6.510  1.00  1.160          H  
ATOM   1031  HG  LEU A  64      -0.152   2.282   4.680  1.00  1.160          H  
ATOM   1032 1HD1 LEU A  64       1.612   3.076   3.165  1.00  1.160          H  
ATOM   1033 2HD1 LEU A  64       0.355   4.310   3.404  1.00  1.160          H  
ATOM   1034 3HD1 LEU A  64       1.917   4.461   4.238  1.00  1.160          H  
ATOM   1035 1HD2 LEU A  64       2.147   1.483   5.061  1.00  1.160          H  
ATOM   1036 2HD2 LEU A  64       2.447   2.861   6.149  1.00  1.160          H  
ATOM   1037 3HD2 LEU A  64       1.251   1.618   6.594  1.00  1.160          H  
ATOM   1038  N   ALA A  65      -2.316   5.080   7.889  1.00  0.610          N  
ATOM   1039  CA  ALA A  65      -2.809   6.104   8.805  1.00  0.620          C  
ATOM   1040  C   ALA A  65      -3.347   5.474  10.084  1.00  0.630          C  
ATOM   1041  O   ALA A  65      -2.993   5.891  11.190  1.00  0.650          O  
ATOM   1042  CB  ALA A  65      -3.905   6.911   8.128  1.00  0.860          C  
ATOM   1043  H   ALA A  65      -2.731   4.997   6.962  1.00  0.730          H  
ATOM   1044  HA  ALA A  65      -1.978   6.758   9.065  1.00  0.740          H  
ATOM   1045 1HB  ALA A  65      -4.262   7.678   8.790  1.00  1.040          H  
ATOM   1046 2HB  ALA A  65      -3.512   7.367   7.221  1.00  1.040          H  
ATOM   1047 3HB  ALA A  65      -4.728   6.247   7.868  1.00  1.040          H  
ATOM   1048  N   TYR A  66      -4.141   4.417   9.932  1.00  0.650          N  
ATOM   1049  CA  TYR A  66      -4.725   3.710  11.058  1.00  0.700          C  
ATOM   1050  C   TYR A  66      -3.677   3.156  11.988  1.00  0.680          C  
ATOM   1051  O   TYR A  66      -3.752   3.354  13.206  1.00  0.700          O  
ATOM   1052  CB  TYR A  66      -5.650   2.596  10.588  1.00  0.960          C  
ATOM   1053  CG  TYR A  66      -6.117   1.706  11.708  1.00  0.960          C  
ATOM   1054  CD1 TYR A  66      -7.069   2.142  12.601  1.00  0.960          C  
ATOM   1055  CD2 TYR A  66      -5.600   0.426  11.818  1.00  0.960          C  
ATOM   1056  CE1 TYR A  66      -7.501   1.307  13.616  1.00  0.960          C  
ATOM   1057  CE2 TYR A  66      -6.031  -0.410  12.822  1.00  0.960          C  
ATOM   1058  CZ  TYR A  66      -6.979   0.025  13.719  1.00  0.960          C  
ATOM   1059  OH  TYR A  66      -7.405  -0.812  14.728  1.00  0.960          O  
ATOM   1060  H   TYR A  66      -4.375   4.099   8.993  1.00  0.780          H  
ATOM   1061  HA  TYR A  66      -5.323   4.416  11.628  1.00  0.840          H  
ATOM   1062 1HB  TYR A  66      -6.519   3.014  10.099  1.00  1.150          H  
ATOM   1063 2HB  TYR A  66      -5.127   1.979   9.854  1.00  1.150          H  
ATOM   1064  HD1 TYR A  66      -7.474   3.139  12.517  1.00  1.150          H  
ATOM   1065  HD2 TYR A  66      -4.849   0.082  11.103  1.00  1.150          H  
ATOM   1066  HE1 TYR A  66      -8.250   1.657  14.329  1.00  1.150          H  
ATOM   1067  HE2 TYR A  66      -5.623  -1.417  12.905  1.00  1.150          H  
ATOM   1068  HH  TYR A  66      -7.968  -0.319  15.331  1.00  1.150          H  
ATOM   1069  N   SER A  67      -2.698   2.448  11.428  1.00  0.660          N  
ATOM   1070  CA  SER A  67      -1.690   1.829  12.255  1.00  0.650          C  
ATOM   1071  C   SER A  67      -0.975   2.881  13.086  1.00  0.590          C  
ATOM   1072  O   SER A  67      -0.787   2.710  14.290  1.00  0.590          O  
ATOM   1073  CB  SER A  67      -0.683   1.131  11.364  1.00  0.910          C  
ATOM   1074  OG  SER A  67      -1.288   0.090  10.642  1.00  0.910          O  
ATOM   1075  H   SER A  67      -2.661   2.312  10.415  1.00  0.790          H  
ATOM   1076  HA  SER A  67      -2.170   1.112  12.921  1.00  0.780          H  
ATOM   1077 1HB  SER A  67      -0.252   1.855  10.666  1.00  1.100          H  
ATOM   1078 2HB  SER A  67       0.127   0.737  11.972  1.00  1.100          H  
ATOM   1079  HG  SER A  67      -1.846   0.535   9.956  1.00  1.100          H  
ATOM   1080  N   LEU A  68      -0.635   4.006  12.470  1.00  0.560          N  
ATOM   1081  CA  LEU A  68       0.087   5.056  13.168  1.00  0.530          C  
ATOM   1082  C   LEU A  68      -0.752   5.677  14.287  1.00  0.540          C  
ATOM   1083  O   LEU A  68      -0.239   5.959  15.375  1.00  0.530          O  
ATOM   1084  CB  LEU A  68       0.504   6.067  12.122  1.00  0.750          C  
ATOM   1085  CG  LEU A  68       1.532   5.498  11.143  1.00  0.750          C  
ATOM   1086  CD1 LEU A  68       1.672   6.412  10.030  1.00  0.750          C  
ATOM   1087  CD2 LEU A  68       2.860   5.316  11.837  1.00  0.750          C  
ATOM   1088  H   LEU A  68      -0.836   4.121  11.472  1.00  0.670          H  
ATOM   1089  HA  LEU A  68       0.980   4.626  13.607  1.00  0.640          H  
ATOM   1090 1HB  LEU A  68      -0.375   6.377  11.555  1.00  0.900          H  
ATOM   1091 2HB  LEU A  68       0.942   6.937  12.612  1.00  0.900          H  
ATOM   1092  HG  LEU A  68       1.188   4.540  10.769  1.00  0.900          H  
ATOM   1093 1HD1 LEU A  68       2.394   6.022   9.320  1.00  0.900          H  
ATOM   1094 2HD1 LEU A  68       0.710   6.548   9.536  1.00  0.900          H  
ATOM   1095 3HD1 LEU A  68       2.004   7.313  10.430  1.00  0.900          H  
ATOM   1096 1HD2 LEU A  68       3.588   4.914  11.134  1.00  0.900          H  
ATOM   1097 2HD2 LEU A  68       3.205   6.280  12.205  1.00  0.900          H  
ATOM   1098 3HD2 LEU A  68       2.739   4.626  12.666  1.00  0.900          H  
ATOM   1099  N   LEU A  69      -2.056   5.839  14.062  1.00  0.590          N  
ATOM   1100  CA  LEU A  69      -2.926   6.397  15.093  1.00  0.650          C  
ATOM   1101  C   LEU A  69      -3.019   5.465  16.302  1.00  0.640          C  
ATOM   1102  O   LEU A  69      -2.973   5.925  17.447  1.00  0.660          O  
ATOM   1103  CB  LEU A  69      -4.314   6.614  14.515  1.00  0.890          C  
ATOM   1104  CG  LEU A  69      -4.434   7.687  13.484  1.00  0.890          C  
ATOM   1105  CD1 LEU A  69      -5.745   7.541  12.815  1.00  0.890          C  
ATOM   1106  CD2 LEU A  69      -4.345   9.046  14.143  1.00  0.890          C  
ATOM   1107  H   LEU A  69      -2.445   5.603  13.145  1.00  0.710          H  
ATOM   1108  HA  LEU A  69      -2.514   7.353  15.413  1.00  0.780          H  
ATOM   1109 1HB  LEU A  69      -4.657   5.678  14.071  1.00  1.060          H  
ATOM   1110 2HB  LEU A  69      -4.975   6.882  15.331  1.00  1.060          H  
ATOM   1111  HG  LEU A  69      -3.647   7.580  12.759  1.00  1.060          H  
ATOM   1112 1HD1 LEU A  69      -5.837   8.286  12.057  1.00  1.060          H  
ATOM   1113 2HD1 LEU A  69      -5.796   6.562  12.357  1.00  1.060          H  
ATOM   1114 3HD1 LEU A  69      -6.549   7.646  13.541  1.00  1.060          H  
ATOM   1115 1HD2 LEU A  69      -4.445   9.826  13.416  1.00  1.060          H  
ATOM   1116 2HD2 LEU A  69      -5.145   9.130  14.844  1.00  1.060          H  
ATOM   1117 3HD2 LEU A  69      -3.388   9.148  14.650  1.00  1.060          H  
ATOM   1118  N   GLU A  70      -3.101   4.150  16.052  1.00  0.650          N  
ATOM   1119  CA  GLU A  70      -3.176   3.176  17.146  1.00  0.680          C  
ATOM   1120  C   GLU A  70      -1.858   3.106  17.913  1.00  0.630          C  
ATOM   1121  O   GLU A  70      -1.842   3.001  19.143  1.00  0.660          O  
ATOM   1122  CB  GLU A  70      -3.551   1.800  16.608  1.00  0.940          C  
ATOM   1123  CG  GLU A  70      -4.981   1.690  16.109  1.00  0.940          C  
ATOM   1124  CD  GLU A  70      -6.040   1.816  17.204  1.00  0.940          C  
ATOM   1125  OE1 GLU A  70      -5.985   1.070  18.159  1.00  0.940          O  
ATOM   1126  OE2 GLU A  70      -6.884   2.663  17.107  1.00  0.940          O  
ATOM   1127  H   GLU A  70      -3.140   3.827  15.081  1.00  0.780          H  
ATOM   1128  HA  GLU A  70      -3.955   3.497  17.835  1.00  0.820          H  
ATOM   1129 1HB  GLU A  70      -2.893   1.550  15.771  1.00  1.130          H  
ATOM   1130 2HB  GLU A  70      -3.398   1.049  17.383  1.00  1.130          H  
ATOM   1131 1HG  GLU A  70      -5.151   2.461  15.356  1.00  1.130          H  
ATOM   1132 2HG  GLU A  70      -5.078   0.726  15.631  1.00  1.130          H  
ATOM   1133  N   ILE A  71      -0.743   3.231  17.197  1.00  0.580          N  
ATOM   1134  CA  ILE A  71       0.560   3.235  17.838  1.00  0.580          C  
ATOM   1135  C   ILE A  71       0.638   4.458  18.761  1.00  0.540          C  
ATOM   1136  O   ILE A  71       0.983   4.345  19.946  1.00  0.570          O  
ATOM   1137  CB  ILE A  71       1.665   3.204  16.753  1.00  0.810          C  
ATOM   1138  CG1 ILE A  71       1.669   1.866  16.035  1.00  0.810          C  
ATOM   1139  CG2 ILE A  71       2.979   3.469  17.314  1.00  0.810          C  
ATOM   1140  CD1 ILE A  71       2.495   1.896  14.762  1.00  0.810          C  
ATOM   1141  H   ILE A  71      -0.802   3.291  16.179  1.00  0.700          H  
ATOM   1142  HA  ILE A  71       0.654   2.337  18.448  1.00  0.700          H  
ATOM   1143  HB  ILE A  71       1.444   3.959  16.003  1.00  0.970          H  
ATOM   1144 1HG1 ILE A  71       2.092   1.113  16.698  1.00  0.970          H  
ATOM   1145 2HG1 ILE A  71       0.655   1.575  15.803  1.00  0.970          H  
ATOM   1146 1HG2 ILE A  71       3.714   3.446  16.525  1.00  0.970          H  
ATOM   1147 2HG2 ILE A  71       2.936   4.434  17.735  1.00  0.970          H  
ATOM   1148 3HG2 ILE A  71       3.230   2.725  18.067  1.00  0.970          H  
ATOM   1149 1HD1 ILE A  71       2.474   0.914  14.293  1.00  0.970          H  
ATOM   1150 2HD1 ILE A  71       2.078   2.627  14.080  1.00  0.970          H  
ATOM   1151 3HD1 ILE A  71       3.522   2.164  14.998  1.00  0.970          H  
ATOM   1152  N   ARG A  72       0.239   5.620  18.232  1.00  0.510          N  
ATOM   1153  CA  ARG A  72       0.208   6.861  18.992  1.00  0.520          C  
ATOM   1154  C   ARG A  72      -0.656   6.721  20.248  1.00  0.520          C  
ATOM   1155  O   ARG A  72      -0.234   7.092  21.348  1.00  0.550          O  
ATOM   1156  CB  ARG A  72      -0.320   7.985  18.110  1.00  0.720          C  
ATOM   1157  CG  ARG A  72      -0.401   9.353  18.738  1.00  0.720          C  
ATOM   1158  CD  ARG A  72      -0.901  10.358  17.749  1.00  0.720          C  
ATOM   1159  NE  ARG A  72      -1.055  11.671  18.343  1.00  0.720          N  
ATOM   1160  CZ  ARG A  72      -0.045  12.537  18.531  1.00  0.720          C  
ATOM   1161  NH1 ARG A  72       1.161  12.205  18.177  1.00  0.720          N  
ATOM   1162  NH2 ARG A  72      -0.271  13.709  19.078  1.00  0.720          N  
ATOM   1163  H   ARG A  72      -0.039   5.648  17.251  1.00  0.610          H  
ATOM   1164  HA  ARG A  72       1.223   7.109  19.290  1.00  0.620          H  
ATOM   1165 1HB  ARG A  72       0.307   8.065  17.223  1.00  0.870          H  
ATOM   1166 2HB  ARG A  72      -1.316   7.738  17.769  1.00  0.870          H  
ATOM   1167 1HG  ARG A  72      -1.085   9.329  19.586  1.00  0.870          H  
ATOM   1168 2HG  ARG A  72       0.591   9.661  19.076  1.00  0.870          H  
ATOM   1169 1HD  ARG A  72      -0.199  10.438  16.920  1.00  0.870          H  
ATOM   1170 2HD  ARG A  72      -1.872  10.040  17.374  1.00  0.870          H  
ATOM   1171  HE  ARG A  72      -2.009  11.982  18.617  1.00  0.870          H  
ATOM   1172 1HH1 ARG A  72       1.336  11.306  17.761  1.00  0.870          H  
ATOM   1173 2HH1 ARG A  72       1.924  12.859  18.319  1.00  0.870          H  
ATOM   1174 1HH2 ARG A  72      -1.230  13.950  19.372  1.00  0.870          H  
ATOM   1175 2HH2 ARG A  72       0.480  14.363  19.231  1.00  0.870          H  
ATOM   1176  N   TYR A  73      -1.860   6.161  20.087  1.00  0.520          N  
ATOM   1177  CA  TYR A  73      -2.769   5.962  21.210  1.00  0.520          C  
ATOM   1178  C   TYR A  73      -2.174   5.100  22.294  1.00  0.510          C  
ATOM   1179  O   TYR A  73      -2.193   5.471  23.470  1.00  0.550          O  
ATOM   1180  CB  TYR A  73      -4.084   5.340  20.767  1.00  0.730          C  
ATOM   1181  CG  TYR A  73      -4.979   5.003  21.938  1.00  0.730          C  
ATOM   1182  CD1 TYR A  73      -5.727   5.980  22.572  1.00  0.730          C  
ATOM   1183  CD2 TYR A  73      -5.044   3.693  22.377  1.00  0.730          C  
ATOM   1184  CE1 TYR A  73      -6.549   5.629  23.635  1.00  0.730          C  
ATOM   1185  CE2 TYR A  73      -5.857   3.349  23.431  1.00  0.730          C  
ATOM   1186  CZ  TYR A  73      -6.613   4.308  24.057  1.00  0.730          C  
ATOM   1187  OH  TYR A  73      -7.442   3.954  25.105  1.00  0.730          O  
ATOM   1188  H   TYR A  73      -2.163   5.884  19.155  1.00  0.620          H  
ATOM   1189  HA  TYR A  73      -2.982   6.931  21.648  1.00  0.620          H  
ATOM   1190 1HB  TYR A  73      -4.617   6.018  20.102  1.00  0.870          H  
ATOM   1191 2HB  TYR A  73      -3.886   4.424  20.211  1.00  0.870          H  
ATOM   1192  HD1 TYR A  73      -5.682   7.014  22.234  1.00  0.870          H  
ATOM   1193  HD2 TYR A  73      -4.450   2.929  21.878  1.00  0.870          H  
ATOM   1194  HE1 TYR A  73      -7.149   6.385  24.132  1.00  0.870          H  
ATOM   1195  HE2 TYR A  73      -5.904   2.312  23.765  1.00  0.870          H  
ATOM   1196  HH  TYR A  73      -7.766   4.747  25.540  1.00  0.870          H  
ATOM   1197  N   ASN A  74      -1.635   3.948  21.928  1.00  0.560          N  
ATOM   1198  CA  ASN A  74      -1.122   3.076  22.962  1.00  0.630          C  
ATOM   1199  C   ASN A  74      -0.067   3.807  23.784  1.00  0.650          C  
ATOM   1200  O   ASN A  74      -0.075   3.750  25.018  1.00  0.700          O  
ATOM   1201  CB  ASN A  74      -0.558   1.818  22.335  1.00  0.850          C  
ATOM   1202  CG  ASN A  74      -1.640   0.889  21.823  1.00  0.850          C  
ATOM   1203  OD1 ASN A  74      -2.804   0.965  22.235  1.00  0.850          O  
ATOM   1204  ND2 ASN A  74      -1.272   0.011  20.926  1.00  0.850          N  
ATOM   1205  H   ASN A  74      -1.612   3.668  20.944  1.00  0.670          H  
ATOM   1206  HA  ASN A  74      -1.941   2.809  23.631  1.00  0.760          H  
ATOM   1207 1HB  ASN A  74       0.088   2.097  21.496  1.00  1.020          H  
ATOM   1208 2HB  ASN A  74       0.054   1.290  23.064  1.00  1.020          H  
ATOM   1209 1HD2 ASN A  74      -1.943  -0.626  20.545  1.00  1.020          H  
ATOM   1210 2HD2 ASN A  74      -0.324  -0.016  20.615  1.00  1.020          H  
ATOM   1211  N   MET A  75       0.789   4.588  23.124  1.00  0.670          N  
ATOM   1212  CA  MET A  75       1.795   5.337  23.861  1.00  0.780          C  
ATOM   1213  C   MET A  75       1.159   6.424  24.730  1.00  0.770          C  
ATOM   1214  O   MET A  75       1.596   6.668  25.865  1.00  0.880          O  
ATOM   1215  CB  MET A  75       2.795   5.890  22.879  1.00  1.050          C  
ATOM   1216  CG  MET A  75       3.645   4.799  22.288  1.00  1.050          C  
ATOM   1217  SD  MET A  75       4.950   5.423  21.315  1.00  1.050          S  
ATOM   1218  CE  MET A  75       3.950   5.806  19.970  1.00  1.050          C  
ATOM   1219  H   MET A  75       0.762   4.633  22.100  1.00  0.800          H  
ATOM   1220  HA  MET A  75       2.315   4.647  24.523  1.00  0.940          H  
ATOM   1221 1HB  MET A  75       2.261   6.378  22.060  1.00  1.260          H  
ATOM   1222 2HB  MET A  75       3.425   6.636  23.350  1.00  1.260          H  
ATOM   1223 1HG  MET A  75       4.050   4.166  23.071  1.00  1.260          H  
ATOM   1224 2HG  MET A  75       3.014   4.179  21.649  1.00  1.260          H  
ATOM   1225 1HE  MET A  75       4.534   6.203  19.164  1.00  1.260          H  
ATOM   1226 2HE  MET A  75       3.478   4.908  19.683  1.00  1.260          H  
ATOM   1227 3HE  MET A  75       3.193   6.515  20.276  1.00  1.260          H  
ATOM   1228  N   ALA A  76       0.081   7.037  24.231  1.00  0.740          N  
ATOM   1229  CA  ALA A  76      -0.643   8.083  24.949  1.00  0.860          C  
ATOM   1230  C   ALA A  76      -1.144   7.578  26.294  1.00  0.890          C  
ATOM   1231  O   ALA A  76      -1.247   8.360  27.244  1.00  1.070          O  
ATOM   1232  CB  ALA A  76      -1.828   8.594  24.133  1.00  1.160          C  
ATOM   1233  H   ALA A  76      -0.230   6.799  23.289  1.00  0.890          H  
ATOM   1234  HA  ALA A  76       0.049   8.906  25.125  1.00  1.030          H  
ATOM   1235 1HB  ALA A  76      -2.325   9.392  24.679  1.00  1.390          H  
ATOM   1236 2HB  ALA A  76      -1.470   8.973  23.175  1.00  1.390          H  
ATOM   1237 3HB  ALA A  76      -2.529   7.795  23.961  1.00  1.390          H  
ATOM   1238  N   THR A  77      -1.448   6.273  26.372  1.00  0.890          N  
ATOM   1239  CA  THR A  77      -1.966   5.667  27.596  1.00  1.080          C  
ATOM   1240  C   THR A  77      -0.862   5.204  28.556  1.00  1.210          C  
ATOM   1241  O   THR A  77      -1.161   4.721  29.651  1.00  1.460          O  
ATOM   1242  CB  THR A  77      -2.898   4.477  27.291  1.00  1.440          C  
ATOM   1243  OG1 THR A  77      -2.176   3.398  26.658  1.00  1.440          O  
ATOM   1244  CG2 THR A  77      -4.012   4.943  26.370  1.00  1.440          C  
ATOM   1245  H   THR A  77      -1.359   5.705  25.524  1.00  1.070          H  
ATOM   1246  HA  THR A  77      -2.556   6.409  28.115  1.00  1.300          H  
ATOM   1247  HB  THR A  77      -3.336   4.111  28.216  1.00  1.720          H  
ATOM   1248  HG1 THR A  77      -1.458   3.730  26.073  1.00  1.720          H  
ATOM   1249 1HG2 THR A  77      -4.673   4.107  26.168  1.00  1.720          H  
ATOM   1250 2HG2 THR A  77      -4.566   5.735  26.850  1.00  1.720          H  
ATOM   1251 3HG2 THR A  77      -3.596   5.307  25.443  1.00  1.720          H  
ATOM   1252  N   LYS A  78       0.405   5.331  28.150  1.00  1.160          N  
ATOM   1253  CA  LYS A  78       1.527   4.920  28.988  1.00  1.400          C  
ATOM   1254  C   LYS A  78       2.213   6.130  29.612  1.00  1.270          C  
ATOM   1255  O   LYS A  78       2.633   6.089  30.768  1.00  1.640          O  
ATOM   1256  CB  LYS A  78       2.543   4.112  28.170  1.00  1.860          C  
ATOM   1257  CG  LYS A  78       2.027   2.758  27.698  1.00  1.860          C  
ATOM   1258  CD  LYS A  78       3.079   1.995  26.897  1.00  1.860          C  
ATOM   1259  CE  LYS A  78       2.559   0.627  26.478  1.00  1.860          C  
ATOM   1260  NZ  LYS A  78       3.542  -0.112  25.642  1.00  1.860          N  
ATOM   1261  H   LYS A  78       0.605   5.742  27.244  1.00  1.390          H  
ATOM   1262  HA  LYS A  78       1.151   4.294  29.796  1.00  1.680          H  
ATOM   1263 1HB  LYS A  78       2.830   4.683  27.283  1.00  2.240          H  
ATOM   1264 2HB  LYS A  78       3.442   3.946  28.761  1.00  2.240          H  
ATOM   1265 1HG  LYS A  78       1.732   2.162  28.561  1.00  2.240          H  
ATOM   1266 2HG  LYS A  78       1.149   2.909  27.073  1.00  2.240          H  
ATOM   1267 1HD  LYS A  78       3.341   2.562  26.001  1.00  2.240          H  
ATOM   1268 2HD  LYS A  78       3.979   1.863  27.497  1.00  2.240          H  
ATOM   1269 1HE  LYS A  78       2.349   0.044  27.372  1.00  2.240          H  
ATOM   1270 2HE  LYS A  78       1.634   0.753  25.911  1.00  2.240          H  
ATOM   1271 1HZ  LYS A  78       3.163  -1.011  25.391  1.00  2.240          H  
ATOM   1272 2HZ  LYS A  78       3.723   0.421  24.803  1.00  2.240          H  
ATOM   1273 3HZ  LYS A  78       4.402  -0.242  26.160  1.00  2.240          H  
ATOM   1274  N   GLU A  79       2.352   7.196  28.821  1.00  1.750          N  
ATOM   1275  CA  GLU A  79       3.019   8.449  29.219  1.00  1.880          C  
ATOM   1276  C   GLU A  79       4.481   8.246  29.645  1.00  1.810          C  
ATOM   1277  O   GLU A  79       5.043   9.035  30.407  1.00  2.060          O  
ATOM   1278  CB  GLU A  79       2.243   9.138  30.352  1.00  2.580          C  
ATOM   1279  CG  GLU A  79       0.795   9.490  29.999  1.00  2.580          C  
ATOM   1280  CD  GLU A  79       0.068  10.248  31.094  1.00  2.580          C  
ATOM   1281  OE1 GLU A  79       0.570  11.257  31.528  1.00  2.580          O  
ATOM   1282  OE2 GLU A  79      -0.986   9.804  31.503  1.00  2.580          O  
ATOM   1283  H   GLU A  79       1.982   7.131  27.872  1.00  2.100          H  
ATOM   1284  HA  GLU A  79       3.013   9.118  28.362  1.00  2.260          H  
ATOM   1285 1HB  GLU A  79       2.234   8.514  31.241  1.00  3.100          H  
ATOM   1286 2HB  GLU A  79       2.749  10.066  30.617  1.00  3.100          H  
ATOM   1287 1HG  GLU A  79       0.793  10.093  29.090  1.00  3.100          H  
ATOM   1288 2HG  GLU A  79       0.252   8.567  29.782  1.00  3.100          H  
ATOM   1289  N   ASN A  80       5.102   7.209  29.106  1.00  1.860          N  
ATOM   1290  CA  ASN A  80       6.501   6.881  29.335  1.00  2.200          C  
ATOM   1291  C   ASN A  80       7.353   7.732  28.439  1.00  2.110          C  
ATOM   1292  O   ASN A  80       7.266   7.609  27.219  1.00  2.380          O  
ATOM   1293  CB  ASN A  80       6.772   5.420  29.077  1.00  2.940          C  
ATOM   1294  CG  ASN A  80       8.205   4.969  29.412  1.00  2.940          C  
ATOM   1295  OD1 ASN A  80       9.241   5.605  29.114  1.00  2.940          O  
ATOM   1296  ND2 ASN A  80       8.270   3.828  30.058  1.00  2.940          N  
ATOM   1297  H   ASN A  80       4.557   6.614  28.504  1.00  2.230          H  
ATOM   1298  HA  ASN A  80       6.758   7.119  30.370  1.00  2.640          H  
ATOM   1299 1HB  ASN A  80       6.063   4.811  29.644  1.00  3.530          H  
ATOM   1300 2HB  ASN A  80       6.592   5.238  28.037  1.00  3.530          H  
ATOM   1301 1HD2 ASN A  80       9.160   3.451  30.323  1.00  3.530          H  
ATOM   1302 2HD2 ASN A  80       7.431   3.333  30.290  1.00  3.530          H  
ATOM   1303  N   TYR A  81       8.201   8.573  29.005  1.00  2.150          N  
ATOM   1304  CA  TYR A  81       9.006   9.490  28.202  1.00  2.310          C  
ATOM   1305  C   TYR A  81       9.693   8.830  26.988  1.00  1.900          C  
ATOM   1306  O   TYR A  81       9.858   9.471  25.949  1.00  1.970          O  
ATOM   1307  CB  TYR A  81      10.062  10.145  29.092  1.00  3.170          C  
ATOM   1308  CG  TYR A  81      11.194   9.219  29.467  1.00  3.170          C  
ATOM   1309  CD1 TYR A  81      12.366   9.201  28.715  1.00  3.170          C  
ATOM   1310  CD2 TYR A  81      11.050   8.368  30.551  1.00  3.170          C  
ATOM   1311  CE1 TYR A  81      13.389   8.338  29.057  1.00  3.170          C  
ATOM   1312  CE2 TYR A  81      12.072   7.508  30.891  1.00  3.170          C  
ATOM   1313  CZ  TYR A  81      13.238   7.490  30.149  1.00  3.170          C  
ATOM   1314  OH  TYR A  81      14.256   6.628  30.491  1.00  3.170          O  
ATOM   1315  H   TYR A  81       8.250   8.616  30.015  1.00  2.580          H  
ATOM   1316  HA  TYR A  81       8.348  10.270  27.836  1.00  2.770          H  
ATOM   1317 1HB  TYR A  81      10.485  11.012  28.581  1.00  3.800          H  
ATOM   1318 2HB  TYR A  81       9.594  10.500  30.010  1.00  3.800          H  
ATOM   1319  HD1 TYR A  81      12.476   9.866  27.857  1.00  3.800          H  
ATOM   1320  HD2 TYR A  81      10.129   8.378  31.134  1.00  3.800          H  
ATOM   1321  HE1 TYR A  81      14.307   8.321  28.470  1.00  3.800          H  
ATOM   1322  HE2 TYR A  81      11.959   6.838  31.743  1.00  3.800          H  
ATOM   1323  HH  TYR A  81      14.977   6.719  29.862  1.00  3.800          H  
ATOM   1324  N   THR A  82      10.064   7.547  27.086  1.00  1.870          N  
ATOM   1325  CA  THR A  82      10.722   6.877  25.970  1.00  2.020          C  
ATOM   1326  C   THR A  82       9.765   6.834  24.786  1.00  1.890          C  
ATOM   1327  O   THR A  82      10.144   7.051  23.627  1.00  2.280          O  
ATOM   1328  CB  THR A  82      11.142   5.439  26.330  1.00  2.770          C  
ATOM   1329  OG1 THR A  82      12.096   5.461  27.399  1.00  2.770          O  
ATOM   1330  CG2 THR A  82      11.739   4.750  25.125  1.00  2.770          C  
ATOM   1331  H   THR A  82       9.869   7.025  27.939  1.00  2.240          H  
ATOM   1332  HA  THR A  82      11.606   7.448  25.684  1.00  2.420          H  
ATOM   1333  HB  THR A  82      10.263   4.882  26.656  1.00  3.320          H  
ATOM   1334  HG1 THR A  82      11.668   5.790  28.200  1.00  3.320          H  
ATOM   1335 1HG2 THR A  82      12.021   3.732  25.393  1.00  3.320          H  
ATOM   1336 2HG2 THR A  82      11.002   4.724  24.322  1.00  3.320          H  
ATOM   1337 3HG2 THR A  82      12.621   5.295  24.793  1.00  3.320          H  
ATOM   1338  N   HIS A  83       8.513   6.529  25.096  1.00  1.660          N  
ATOM   1339  CA  HIS A  83       7.465   6.409  24.117  1.00  1.930          C  
ATOM   1340  C   HIS A  83       7.008   7.787  23.671  1.00  1.630          C  
ATOM   1341  O   HIS A  83       6.562   7.976  22.537  1.00  1.520          O  
ATOM   1342  CB  HIS A  83       6.297   5.603  24.686  1.00  2.590          C  
ATOM   1343  CG  HIS A  83       6.571   4.118  24.806  1.00  2.590          C  
ATOM   1344  ND1 HIS A  83       6.915   3.343  23.712  1.00  2.590          N  
ATOM   1345  CD2 HIS A  83       6.498   3.263  25.855  1.00  2.590          C  
ATOM   1346  CE1 HIS A  83       7.060   2.091  24.093  1.00  2.590          C  
ATOM   1347  NE2 HIS A  83       6.805   2.013  25.383  1.00  2.590          N  
ATOM   1348  H   HIS A  83       8.264   6.433  26.074  1.00  1.990          H  
ATOM   1349  HA  HIS A  83       7.840   5.878  23.245  1.00  2.320          H  
ATOM   1350 1HB  HIS A  83       6.073   5.973  25.683  1.00  3.110          H  
ATOM   1351 2HB  HIS A  83       5.436   5.769  24.119  1.00  3.110          H  
ATOM   1352  HD1 HIS A  83       7.343   3.695  22.878  1.00  3.110          H  
ATOM   1353  HD2 HIS A  83       6.247   3.379  26.901  1.00  3.110          H  
ATOM   1354  HE1 HIS A  83       7.338   1.323  23.371  1.00  3.110          H  
ATOM   1355  N   MET A  84       7.160   8.774  24.551  1.00  1.600          N  
ATOM   1356  CA  MET A  84       6.739  10.112  24.186  1.00  1.400          C  
ATOM   1357  C   MET A  84       7.655  10.654  23.091  1.00  1.310          C  
ATOM   1358  O   MET A  84       7.207  11.309  22.152  1.00  1.140          O  
ATOM   1359  CB  MET A  84       6.724  11.035  25.393  1.00  2.040          C  
ATOM   1360  CG  MET A  84       5.689  10.632  26.455  1.00  2.040          C  
ATOM   1361  SD  MET A  84       4.002  10.617  25.849  1.00  2.040          S  
ATOM   1362  CE  MET A  84       3.784   8.891  25.419  1.00  2.040          C  
ATOM   1363  H   MET A  84       7.518   8.563  25.481  1.00  1.920          H  
ATOM   1364  HA  MET A  84       5.737  10.054  23.813  1.00  1.680          H  
ATOM   1365 1HB  MET A  84       7.709  11.069  25.831  1.00  2.450          H  
ATOM   1366 2HB  MET A  84       6.482  12.046  25.064  1.00  2.450          H  
ATOM   1367 1HG  MET A  84       5.918   9.643  26.813  1.00  2.450          H  
ATOM   1368 2HG  MET A  84       5.746  11.316  27.301  1.00  2.450          H  
ATOM   1369 1HE  MET A  84       2.781   8.752  25.035  1.00  2.450          H  
ATOM   1370 2HE  MET A  84       4.496   8.617  24.654  1.00  2.450          H  
ATOM   1371 3HE  MET A  84       3.935   8.262  26.293  1.00  2.450          H  
ATOM   1372  N   GLU A  85       8.947  10.329  23.164  1.00  1.500          N  
ATOM   1373  CA  GLU A  85       9.839  10.760  22.098  1.00  1.530          C  
ATOM   1374  C   GLU A  85       9.585   9.935  20.831  1.00  1.300          C  
ATOM   1375  O   GLU A  85       9.508  10.482  19.724  1.00  1.260          O  
ATOM   1376  CB  GLU A  85      11.313  10.650  22.518  1.00  2.130          C  
ATOM   1377  CG  GLU A  85      11.749  11.648  23.608  1.00  2.130          C  
ATOM   1378  CD  GLU A  85      13.235  11.565  23.962  1.00  2.130          C  
ATOM   1379  OE1 GLU A  85      13.913  10.705  23.446  1.00  2.130          O  
ATOM   1380  OE2 GLU A  85      13.685  12.379  24.740  1.00  2.130          O  
ATOM   1381  H   GLU A  85       9.298   9.816  23.975  1.00  1.800          H  
ATOM   1382  HA  GLU A  85       9.627  11.805  21.872  1.00  1.840          H  
ATOM   1383 1HB  GLU A  85      11.500   9.644  22.901  1.00  2.560          H  
ATOM   1384 2HB  GLU A  85      11.953  10.795  21.649  1.00  2.560          H  
ATOM   1385 1HG  GLU A  85      11.524  12.659  23.269  1.00  2.560          H  
ATOM   1386 2HG  GLU A  85      11.158  11.457  24.505  1.00  2.560          H  
ATOM   1387  N   PHE A  86       9.376   8.622  20.992  1.00  1.220          N  
ATOM   1388  CA  PHE A  86       9.122   7.733  19.858  1.00  1.080          C  
ATOM   1389  C   PHE A  86       7.917   8.192  19.041  1.00  0.810          C  
ATOM   1390  O   PHE A  86       7.969   8.232  17.799  1.00  0.730          O  
ATOM   1391  CB  PHE A  86       8.902   6.289  20.293  1.00  1.570          C  
ATOM   1392  CG  PHE A  86       8.732   5.321  19.124  1.00  1.570          C  
ATOM   1393  CD1 PHE A  86       9.836   4.840  18.439  1.00  1.570          C  
ATOM   1394  CD2 PHE A  86       7.487   4.901  18.715  1.00  1.570          C  
ATOM   1395  CE1 PHE A  86       9.681   3.960  17.380  1.00  1.570          C  
ATOM   1396  CE2 PHE A  86       7.322   4.027  17.673  1.00  1.570          C  
ATOM   1397  CZ  PHE A  86       8.420   3.553  17.000  1.00  1.570          C  
ATOM   1398  H   PHE A  86       9.447   8.210  21.926  1.00  1.460          H  
ATOM   1399  HA  PHE A  86       9.999   7.757  19.208  1.00  1.300          H  
ATOM   1400 1HB  PHE A  86       9.737   5.958  20.909  1.00  1.880          H  
ATOM   1401 2HB  PHE A  86       8.006   6.238  20.902  1.00  1.880          H  
ATOM   1402  HD1 PHE A  86      10.833   5.159  18.743  1.00  1.880          H  
ATOM   1403  HD2 PHE A  86       6.639   5.268  19.222  1.00  1.880          H  
ATOM   1404  HE1 PHE A  86      10.558   3.589  16.850  1.00  1.880          H  
ATOM   1405  HE2 PHE A  86       6.323   3.711  17.381  1.00  1.880          H  
ATOM   1406  HZ  PHE A  86       8.294   2.860  16.169  1.00  1.880          H  
ATOM   1407  N   TYR A  87       6.819   8.561  19.718  1.00  0.760          N  
ATOM   1408  CA  TYR A  87       5.652   8.941  18.946  1.00  0.680          C  
ATOM   1409  C   TYR A  87       5.897  10.141  18.050  1.00  0.640          C  
ATOM   1410  O   TYR A  87       5.066  10.396  17.190  1.00  0.660          O  
ATOM   1411  CB  TYR A  87       4.365   9.253  19.733  1.00  0.980          C  
ATOM   1412  CG  TYR A  87       4.267  10.607  20.360  1.00  0.980          C  
ATOM   1413  CD1 TYR A  87       4.103  11.733  19.562  1.00  0.980          C  
ATOM   1414  CD2 TYR A  87       4.226  10.726  21.702  1.00  0.980          C  
ATOM   1415  CE1 TYR A  87       3.961  12.980  20.132  1.00  0.980          C  
ATOM   1416  CE2 TYR A  87       4.075  11.977  22.293  1.00  0.980          C  
ATOM   1417  CZ  TYR A  87       3.952  13.099  21.510  1.00  0.980          C  
ATOM   1418  OH  TYR A  87       3.803  14.341  22.091  1.00  0.980          O  
ATOM   1419  H   TYR A  87       6.790   8.525  20.739  1.00  0.910          H  
ATOM   1420  HA  TYR A  87       5.425   8.106  18.299  1.00  0.820          H  
ATOM   1421 1HB  TYR A  87       3.498   9.112  19.084  1.00  1.180          H  
ATOM   1422 2HB  TYR A  87       4.282   8.541  20.543  1.00  1.180          H  
ATOM   1423  HD1 TYR A  87       4.104  11.633  18.480  1.00  1.180          H  
ATOM   1424  HD2 TYR A  87       4.310   9.830  22.302  1.00  1.180          H  
ATOM   1425  HE1 TYR A  87       3.851  13.862  19.496  1.00  1.180          H  
ATOM   1426  HE2 TYR A  87       4.051  12.072  23.370  1.00  1.180          H  
ATOM   1427  HH  TYR A  87       3.751  15.008  21.402  1.00  1.180          H  
ATOM   1428  N   SER A  88       6.973  10.929  18.233  1.00  0.730          N  
ATOM   1429  CA  SER A  88       7.158  12.055  17.328  1.00  0.840          C  
ATOM   1430  C   SER A  88       7.450  11.544  15.908  1.00  0.810          C  
ATOM   1431  O   SER A  88       7.182  12.226  14.915  1.00  0.860          O  
ATOM   1432  CB  SER A  88       8.275  12.967  17.819  1.00  1.130          C  
ATOM   1433  OG  SER A  88       9.533  12.345  17.747  1.00  1.130          O  
ATOM   1434  H   SER A  88       7.679  10.726  18.942  1.00  0.880          H  
ATOM   1435  HA  SER A  88       6.234  12.635  17.302  1.00  1.010          H  
ATOM   1436 1HB  SER A  88       8.283  13.877  17.223  1.00  1.360          H  
ATOM   1437 2HB  SER A  88       8.073  13.251  18.852  1.00  1.360          H  
ATOM   1438  HG  SER A  88       9.510  11.610  18.400  1.00  1.360          H  
ATOM   1439  N   ASP A  89       7.965  10.310  15.798  1.00  0.790          N  
ATOM   1440  CA  ASP A  89       8.217   9.707  14.497  1.00  0.790          C  
ATOM   1441  C   ASP A  89       6.888   9.230  13.951  1.00  0.680          C  
ATOM   1442  O   ASP A  89       6.575   9.399  12.774  1.00  0.720          O  
ATOM   1443  CB  ASP A  89       9.218   8.554  14.573  1.00  1.110          C  
ATOM   1444  CG  ASP A  89       9.651   8.093  13.175  1.00  1.110          C  
ATOM   1445  OD1 ASP A  89      10.180   8.914  12.437  1.00  1.110          O  
ATOM   1446  OD2 ASP A  89       9.472   6.942  12.853  1.00  1.110          O  
ATOM   1447  H   ASP A  89       8.153   9.764  16.636  1.00  0.950          H  
ATOM   1448  HA  ASP A  89       8.617  10.465  13.825  1.00  0.950          H  
ATOM   1449 1HB  ASP A  89      10.096   8.869  15.139  1.00  1.330          H  
ATOM   1450 2HB  ASP A  89       8.766   7.712  15.109  1.00  1.330          H  
ATOM   1451  N   ILE A  90       6.085   8.660  14.840  1.00  0.630          N  
ATOM   1452  CA  ILE A  90       4.785   8.128  14.452  1.00  0.650          C  
ATOM   1453  C   ILE A  90       3.887   9.263  13.972  1.00  0.680          C  
ATOM   1454  O   ILE A  90       3.200   9.126  12.962  1.00  0.730          O  
ATOM   1455  CB  ILE A  90       4.155   7.387  15.639  1.00  0.900          C  
ATOM   1456  CG1 ILE A  90       5.049   6.208  15.977  1.00  0.900          C  
ATOM   1457  CG2 ILE A  90       2.737   6.935  15.356  1.00  0.900          C  
ATOM   1458  CD1 ILE A  90       5.192   5.229  14.834  1.00  0.900          C  
ATOM   1459  H   ILE A  90       6.425   8.571  15.799  1.00  0.760          H  
ATOM   1460  HA  ILE A  90       4.923   7.426  13.633  1.00  0.780          H  
ATOM   1461  HB  ILE A  90       4.125   8.046  16.486  1.00  1.080          H  
ATOM   1462 1HG1 ILE A  90       6.044   6.584  16.238  1.00  1.080          H  
ATOM   1463 2HG1 ILE A  90       4.651   5.700  16.830  1.00  1.080          H  
ATOM   1464 1HG2 ILE A  90       2.338   6.426  16.228  1.00  1.080          H  
ATOM   1465 2HG2 ILE A  90       2.114   7.798  15.128  1.00  1.080          H  
ATOM   1466 3HG2 ILE A  90       2.729   6.260  14.524  1.00  1.080          H  
ATOM   1467 1HD1 ILE A  90       5.845   4.412  15.124  1.00  1.080          H  
ATOM   1468 2HD1 ILE A  90       4.213   4.832  14.573  1.00  1.080          H  
ATOM   1469 3HD1 ILE A  90       5.619   5.737  13.972  1.00  1.080          H  
ATOM   1470  N   GLU A  91       3.934  10.396  14.677  1.00  0.690          N  
ATOM   1471  CA  GLU A  91       3.181  11.595  14.328  1.00  0.780          C  
ATOM   1472  C   GLU A  91       3.640  12.105  12.969  1.00  0.750          C  
ATOM   1473  O   GLU A  91       2.817  12.405  12.107  1.00  0.780          O  
ATOM   1474  CB  GLU A  91       3.361  12.673  15.398  1.00  1.060          C  
ATOM   1475  CG  GLU A  91       2.517  13.940  15.206  1.00  1.060          C  
ATOM   1476  CD  GLU A  91       2.654  14.919  16.365  1.00  1.060          C  
ATOM   1477  OE1 GLU A  91       3.741  15.086  16.862  1.00  1.060          O  
ATOM   1478  OE2 GLU A  91       1.655  15.477  16.772  1.00  1.060          O  
ATOM   1479  H   GLU A  91       4.513  10.418  15.507  1.00  0.830          H  
ATOM   1480  HA  GLU A  91       2.125  11.338  14.263  1.00  0.940          H  
ATOM   1481 1HB  GLU A  91       3.147  12.253  16.366  1.00  1.270          H  
ATOM   1482 2HB  GLU A  91       4.407  12.980  15.416  1.00  1.270          H  
ATOM   1483 1HG  GLU A  91       2.837  14.431  14.292  1.00  1.270          H  
ATOM   1484 2HG  GLU A  91       1.470  13.658  15.091  1.00  1.270          H  
ATOM   1485  N   ARG A  92       4.961  12.165  12.752  1.00  0.710          N  
ATOM   1486  CA  ARG A  92       5.506  12.591  11.467  1.00  0.710          C  
ATOM   1487  C   ARG A  92       4.925  11.742  10.342  1.00  0.680          C  
ATOM   1488  O   ARG A  92       4.429  12.263   9.334  1.00  0.700          O  
ATOM   1489  CB  ARG A  92       7.028  12.444  11.481  1.00  0.990          C  
ATOM   1490  CG  ARG A  92       7.771  12.843  10.227  1.00  0.990          C  
ATOM   1491  CD  ARG A  92       9.247  12.531  10.353  1.00  0.990          C  
ATOM   1492  NE  ARG A  92       9.546  11.077  10.434  1.00  0.990          N  
ATOM   1493  CZ  ARG A  92       9.614  10.233   9.389  1.00  0.990          C  
ATOM   1494  NH1 ARG A  92       9.401  10.652   8.159  1.00  0.990          N  
ATOM   1495  NH2 ARG A  92       9.914   8.976   9.625  1.00  0.990          N  
ATOM   1496  H   ARG A  92       5.617  11.939  13.502  1.00  0.850          H  
ATOM   1497  HA  ARG A  92       5.241  13.635  11.300  1.00  0.850          H  
ATOM   1498 1HB  ARG A  92       7.436  13.022  12.308  1.00  1.190          H  
ATOM   1499 2HB  ARG A  92       7.289  11.415  11.663  1.00  1.190          H  
ATOM   1500 1HG  ARG A  92       7.372  12.283   9.380  1.00  1.190          H  
ATOM   1501 2HG  ARG A  92       7.652  13.911  10.051  1.00  1.190          H  
ATOM   1502 1HD  ARG A  92       9.774  12.935   9.489  1.00  1.190          H  
ATOM   1503 2HD  ARG A  92       9.630  13.001  11.258  1.00  1.190          H  
ATOM   1504  HE  ARG A  92       9.729  10.645  11.360  1.00  1.190          H  
ATOM   1505 1HH1 ARG A  92       9.176  11.621   7.990  1.00  1.190          H  
ATOM   1506 2HH1 ARG A  92       9.466  10.004   7.390  1.00  1.190          H  
ATOM   1507 1HH2 ARG A  92      10.081   8.690  10.611  1.00  1.190          H  
ATOM   1508 2HH2 ARG A  92       9.980   8.311   8.879  1.00  1.190          H  
ATOM   1509  N   LEU A  93       4.965  10.426  10.539  1.00  0.660          N  
ATOM   1510  CA  LEU A  93       4.448   9.489   9.563  1.00  0.700          C  
ATOM   1511  C   LEU A  93       2.933   9.622   9.403  1.00  0.730          C  
ATOM   1512  O   LEU A  93       2.420   9.554   8.279  1.00  0.770          O  
ATOM   1513  CB  LEU A  93       4.826   8.080  10.000  1.00  0.960          C  
ATOM   1514  CG  LEU A  93       6.297   7.762   9.927  1.00  0.960          C  
ATOM   1515  CD1 LEU A  93       6.550   6.436  10.611  1.00  0.960          C  
ATOM   1516  CD2 LEU A  93       6.711   7.726   8.472  1.00  0.960          C  
ATOM   1517  H   LEU A  93       5.393  10.063  11.392  1.00  0.790          H  
ATOM   1518  HA  LEU A  93       4.916   9.699   8.604  1.00  0.840          H  
ATOM   1519 1HB  LEU A  93       4.507   7.938  11.027  1.00  1.160          H  
ATOM   1520 2HB  LEU A  93       4.315   7.371   9.369  1.00  1.160          H  
ATOM   1521  HG  LEU A  93       6.872   8.526  10.450  1.00  1.160          H  
ATOM   1522 1HD1 LEU A  93       7.618   6.203  10.571  1.00  1.160          H  
ATOM   1523 2HD1 LEU A  93       6.240   6.509  11.653  1.00  1.160          H  
ATOM   1524 3HD1 LEU A  93       5.986   5.652  10.114  1.00  1.160          H  
ATOM   1525 1HD2 LEU A  93       7.770   7.495   8.403  1.00  1.160          H  
ATOM   1526 2HD2 LEU A  93       6.137   6.961   7.950  1.00  1.160          H  
ATOM   1527 3HD2 LEU A  93       6.519   8.700   8.018  1.00  1.160          H  
ATOM   1528  N   PHE A  94       2.207   9.847  10.504  1.00  0.760          N  
ATOM   1529  CA  PHE A  94       0.766  10.017  10.414  1.00  0.840          C  
ATOM   1530  C   PHE A  94       0.447  11.188   9.539  1.00  0.790          C  
ATOM   1531  O   PHE A  94      -0.394  11.074   8.653  1.00  0.840          O  
ATOM   1532  CB  PHE A  94       0.056  10.177  11.749  1.00  1.140          C  
ATOM   1533  CG  PHE A  94      -1.401  10.523  11.499  1.00  1.140          C  
ATOM   1534  CD1 PHE A  94      -2.311   9.566  11.055  1.00  1.140          C  
ATOM   1535  CD2 PHE A  94      -1.853  11.828  11.683  1.00  1.140          C  
ATOM   1536  CE1 PHE A  94      -3.631   9.922  10.789  1.00  1.140          C  
ATOM   1537  CE2 PHE A  94      -3.163  12.170  11.427  1.00  1.140          C  
ATOM   1538  CZ  PHE A  94      -4.050  11.221  10.974  1.00  1.140          C  
ATOM   1539  H   PHE A  94       2.655   9.877  11.415  1.00  0.910          H  
ATOM   1540  HA  PHE A  94       0.348   9.127   9.943  1.00  1.010          H  
ATOM   1541 1HB  PHE A  94       0.113   9.256  12.327  1.00  1.370          H  
ATOM   1542 2HB  PHE A  94       0.518  10.977  12.325  1.00  1.370          H  
ATOM   1543  HD1 PHE A  94      -1.979   8.535  10.905  1.00  1.370          H  
ATOM   1544  HD2 PHE A  94      -1.152  12.592  12.027  1.00  1.370          H  
ATOM   1545  HE1 PHE A  94      -4.331   9.177  10.438  1.00  1.370          H  
ATOM   1546  HE2 PHE A  94      -3.497  13.202  11.570  1.00  1.370          H  
ATOM   1547  HZ  PHE A  94      -5.080  11.506  10.763  1.00  1.370          H  
ATOM   1548  N   ILE A  95       1.106  12.313   9.792  1.00  0.750          N  
ATOM   1549  CA  ILE A  95       0.888  13.529   9.036  1.00  0.770          C  
ATOM   1550  C   ILE A  95       1.163  13.281   7.562  1.00  0.680          C  
ATOM   1551  O   ILE A  95       0.404  13.726   6.703  1.00  0.700          O  
ATOM   1552  CB  ILE A  95       1.755  14.668   9.577  1.00  1.070          C  
ATOM   1553  CG1 ILE A  95       1.247  15.067  10.983  1.00  1.070          C  
ATOM   1554  CG2 ILE A  95       1.728  15.841   8.612  1.00  1.070          C  
ATOM   1555  CD1 ILE A  95       2.196  15.953  11.744  1.00  1.070          C  
ATOM   1556  H   ILE A  95       1.792  12.321  10.549  1.00  0.900          H  
ATOM   1557  HA  ILE A  95      -0.158  13.820   9.150  1.00  0.920          H  
ATOM   1558  HB  ILE A  95       2.781  14.311   9.693  1.00  1.280          H  
ATOM   1559 1HG1 ILE A  95       0.295  15.589  10.876  1.00  1.280          H  
ATOM   1560 2HG1 ILE A  95       1.078  14.162  11.567  1.00  1.280          H  
ATOM   1561 1HG2 ILE A  95       2.353  16.642   8.999  1.00  1.280          H  
ATOM   1562 2HG2 ILE A  95       2.106  15.518   7.643  1.00  1.280          H  
ATOM   1563 3HG2 ILE A  95       0.701  16.196   8.504  1.00  1.280          H  
ATOM   1564 1HD1 ILE A  95       1.773  16.189  12.721  1.00  1.280          H  
ATOM   1565 2HD1 ILE A  95       3.145  15.428  11.878  1.00  1.280          H  
ATOM   1566 3HD1 ILE A  95       2.363  16.873  11.188  1.00  1.280          H  
ATOM   1567  N   LYS A  96       2.247  12.569   7.239  1.00  0.630          N  
ATOM   1568  CA  LYS A  96       2.471  12.248   5.835  1.00  0.650          C  
ATOM   1569  C   LYS A  96       1.252  11.525   5.253  1.00  0.690          C  
ATOM   1570  O   LYS A  96       0.748  11.907   4.194  1.00  0.730          O  
ATOM   1571  CB  LYS A  96       3.713  11.374   5.647  1.00  0.900          C  
ATOM   1572  CG  LYS A  96       4.006  11.020   4.181  1.00  0.900          C  
ATOM   1573  CD  LYS A  96       5.275  10.181   4.040  1.00  0.900          C  
ATOM   1574  CE  LYS A  96       5.525   9.794   2.584  1.00  0.900          C  
ATOM   1575  NZ  LYS A  96       6.771   8.990   2.424  1.00  0.900          N  
ATOM   1576  H   LYS A  96       2.895  12.250   7.962  1.00  0.760          H  
ATOM   1577  HA  LYS A  96       2.609  13.177   5.284  1.00  0.780          H  
ATOM   1578 1HB  LYS A  96       4.584  11.879   6.067  1.00  1.080          H  
ATOM   1579 2HB  LYS A  96       3.585  10.440   6.192  1.00  1.080          H  
ATOM   1580 1HG  LYS A  96       3.162  10.455   3.778  1.00  1.080          H  
ATOM   1581 2HG  LYS A  96       4.117  11.934   3.599  1.00  1.080          H  
ATOM   1582 1HD  LYS A  96       6.131  10.745   4.413  1.00  1.080          H  
ATOM   1583 2HD  LYS A  96       5.172   9.273   4.635  1.00  1.080          H  
ATOM   1584 1HE  LYS A  96       4.681   9.210   2.223  1.00  1.080          H  
ATOM   1585 2HE  LYS A  96       5.609  10.700   1.983  1.00  1.080          H  
ATOM   1586 1HZ  LYS A  96       6.899   8.755   1.450  1.00  1.080          H  
ATOM   1587 2HZ  LYS A  96       7.563   9.528   2.746  1.00  1.080          H  
ATOM   1588 3HZ  LYS A  96       6.699   8.142   2.968  1.00  1.080          H  
ATOM   1589  N   ASN A  97       0.741  10.515   5.965  1.00  0.720          N  
ATOM   1590  CA  ASN A  97      -0.402   9.759   5.457  1.00  0.810          C  
ATOM   1591  C   ASN A  97      -1.692  10.572   5.476  1.00  0.790          C  
ATOM   1592  O   ASN A  97      -2.551  10.403   4.610  1.00  0.810          O  
ATOM   1593  CB  ASN A  97      -0.543   8.454   6.207  1.00  1.100          C  
ATOM   1594  CG  ASN A  97       0.517   7.486   5.789  1.00  1.100          C  
ATOM   1595  OD1 ASN A  97       0.446   6.921   4.691  1.00  1.100          O  
ATOM   1596  ND2 ASN A  97       1.506   7.296   6.618  1.00  1.100          N  
ATOM   1597  H   ASN A  97       1.178  10.248   6.851  1.00  0.860          H  
ATOM   1598  HA  ASN A  97      -0.206   9.516   4.422  1.00  0.970          H  
ATOM   1599 1HB  ASN A  97      -0.464   8.634   7.285  1.00  1.320          H  
ATOM   1600 2HB  ASN A  97      -1.520   8.016   6.010  1.00  1.320          H  
ATOM   1601 1HD2 ASN A  97       2.246   6.668   6.383  1.00  1.320          H  
ATOM   1602 2HD2 ASN A  97       1.531   7.802   7.493  1.00  1.320          H  
ATOM   1603  N   GLU A  98      -1.814  11.499   6.415  1.00  0.790          N  
ATOM   1604  CA  GLU A  98      -2.983  12.353   6.477  1.00  0.820          C  
ATOM   1605  C   GLU A  98      -3.015  13.187   5.209  1.00  0.750          C  
ATOM   1606  O   GLU A  98      -4.045  13.280   4.539  1.00  0.790          O  
ATOM   1607  CB  GLU A  98      -2.942  13.246   7.716  1.00  1.140          C  
ATOM   1608  CG  GLU A  98      -4.164  14.124   7.910  1.00  1.140          C  
ATOM   1609  CD  GLU A  98      -4.123  14.916   9.195  1.00  1.140          C  
ATOM   1610  OE1 GLU A  98      -3.187  15.650   9.404  1.00  1.140          O  
ATOM   1611  OE2 GLU A  98      -5.049  14.793   9.962  1.00  1.140          O  
ATOM   1612  H   GLU A  98      -1.092  11.594   7.118  1.00  0.950          H  
ATOM   1613  HA  GLU A  98      -3.878  11.732   6.513  1.00  0.980          H  
ATOM   1614 1HB  GLU A  98      -2.808  12.630   8.596  1.00  1.360          H  
ATOM   1615 2HB  GLU A  98      -2.080  13.905   7.651  1.00  1.360          H  
ATOM   1616 1HG  GLU A  98      -4.231  14.813   7.071  1.00  1.360          H  
ATOM   1617 2HG  GLU A  98      -5.053  13.496   7.900  1.00  1.360          H  
ATOM   1618  N   LYS A  99      -1.861  13.758   4.850  1.00  0.700          N  
ATOM   1619  CA  LYS A  99      -1.758  14.564   3.649  1.00  0.720          C  
ATOM   1620  C   LYS A  99      -2.017  13.717   2.407  1.00  0.690          C  
ATOM   1621  O   LYS A  99      -2.706  14.159   1.491  1.00  0.700          O  
ATOM   1622  CB  LYS A  99      -0.390  15.241   3.571  1.00  1.000          C  
ATOM   1623  CG  LYS A  99      -0.187  16.369   4.591  1.00  1.000          C  
ATOM   1624  CD  LYS A  99       1.206  16.973   4.482  1.00  1.000          C  
ATOM   1625  CE  LYS A  99       1.392  18.126   5.458  1.00  1.000          C  
ATOM   1626  NZ  LYS A  99       2.767  18.695   5.388  1.00  1.000          N  
ATOM   1627  H   LYS A  99      -1.041  13.643   5.449  1.00  0.840          H  
ATOM   1628  HA  LYS A  99      -2.518  15.342   3.693  1.00  0.860          H  
ATOM   1629 1HB  LYS A  99       0.388  14.494   3.748  1.00  1.200          H  
ATOM   1630 2HB  LYS A  99      -0.236  15.648   2.573  1.00  1.200          H  
ATOM   1631 1HG  LYS A  99      -0.930  17.148   4.426  1.00  1.200          H  
ATOM   1632 2HG  LYS A  99      -0.324  15.968   5.599  1.00  1.200          H  
ATOM   1633 1HD  LYS A  99       1.946  16.200   4.704  1.00  1.200          H  
ATOM   1634 2HD  LYS A  99       1.372  17.332   3.467  1.00  1.200          H  
ATOM   1635 1HE  LYS A  99       0.674  18.909   5.222  1.00  1.200          H  
ATOM   1636 2HE  LYS A  99       1.207  17.773   6.466  1.00  1.200          H  
ATOM   1637 1HZ  LYS A  99       2.851  19.456   6.047  1.00  1.200          H  
ATOM   1638 2HZ  LYS A  99       3.440  17.977   5.616  1.00  1.200          H  
ATOM   1639 3HZ  LYS A  99       2.944  19.038   4.454  1.00  1.200          H  
ATOM   1640  N   LEU A 100      -1.530  12.474   2.385  1.00  0.680          N  
ATOM   1641  CA  LEU A 100      -1.780  11.626   1.222  1.00  0.690          C  
ATOM   1642  C   LEU A 100      -3.287  11.356   1.072  1.00  0.650          C  
ATOM   1643  O   LEU A 100      -3.837  11.420  -0.039  1.00  0.650          O  
ATOM   1644  CB  LEU A 100      -1.002  10.310   1.371  1.00  0.960          C  
ATOM   1645  CG  LEU A 100       0.526  10.413   1.262  1.00  0.960          C  
ATOM   1646  CD1 LEU A 100       1.172   9.082   1.646  1.00  0.960          C  
ATOM   1647  CD2 LEU A 100       0.882  10.774  -0.153  1.00  0.960          C  
ATOM   1648  H   LEU A 100      -0.944  12.141   3.151  1.00  0.820          H  
ATOM   1649  HA  LEU A 100      -1.430  12.143   0.332  1.00  0.830          H  
ATOM   1650 1HB  LEU A 100      -1.255   9.855   2.321  1.00  1.150          H  
ATOM   1651 2HB  LEU A 100      -1.308   9.665   0.603  1.00  1.150          H  
ATOM   1652  HG  LEU A 100       0.890  11.178   1.929  1.00  1.150          H  
ATOM   1653 1HD1 LEU A 100       2.250   9.171   1.561  1.00  1.150          H  
ATOM   1654 2HD1 LEU A 100       0.919   8.820   2.659  1.00  1.150          H  
ATOM   1655 3HD1 LEU A 100       0.825   8.310   0.985  1.00  1.150          H  
ATOM   1656 1HD2 LEU A 100       1.965  10.857  -0.245  1.00  1.150          H  
ATOM   1657 2HD2 LEU A 100       0.517  10.000  -0.829  1.00  1.150          H  
ATOM   1658 3HD2 LEU A 100       0.421  11.727  -0.409  1.00  1.150          H  
ATOM   1659  N   LEU A 101      -3.973  11.121   2.196  1.00  0.660          N  
ATOM   1660  CA  LEU A 101      -5.414  10.910   2.175  1.00  0.660          C  
ATOM   1661  C   LEU A 101      -6.151  12.184   1.781  1.00  0.630          C  
ATOM   1662  O   LEU A 101      -7.135  12.127   1.036  1.00  0.610          O  
ATOM   1663  CB  LEU A 101      -5.912  10.408   3.540  1.00  0.920          C  
ATOM   1664  CG  LEU A 101      -5.501   8.976   3.893  1.00  0.920          C  
ATOM   1665  CD1 LEU A 101      -5.856   8.624   5.322  1.00  0.920          C  
ATOM   1666  CD2 LEU A 101      -6.221   8.061   2.958  1.00  0.920          C  
ATOM   1667  H   LEU A 101      -3.476  11.064   3.086  1.00  0.790          H  
ATOM   1668  HA  LEU A 101      -5.635  10.147   1.430  1.00  0.790          H  
ATOM   1669 1HB  LEU A 101      -5.517  11.069   4.314  1.00  1.110          H  
ATOM   1670 2HB  LEU A 101      -6.991  10.462   3.553  1.00  1.110          H  
ATOM   1671  HG  LEU A 101      -4.431   8.871   3.786  1.00  1.110          H  
ATOM   1672 1HD1 LEU A 101      -5.550   7.596   5.521  1.00  1.110          H  
ATOM   1673 2HD1 LEU A 101      -5.337   9.298   6.004  1.00  1.110          H  
ATOM   1674 3HD1 LEU A 101      -6.922   8.707   5.459  1.00  1.110          H  
ATOM   1675 1HD2 LEU A 101      -5.961   7.037   3.174  1.00  1.110          H  
ATOM   1676 2HD2 LEU A 101      -7.296   8.186   3.082  1.00  1.110          H  
ATOM   1677 3HD2 LEU A 101      -5.938   8.304   1.949  1.00  1.110          H  
ATOM   1678  N   ASN A 102      -5.669  13.341   2.253  1.00  0.640          N  
ATOM   1679  CA  ASN A 102      -6.310  14.605   1.923  1.00  0.650          C  
ATOM   1680  C   ASN A 102      -6.178  14.922   0.446  1.00  0.560          C  
ATOM   1681  O   ASN A 102      -7.148  15.335  -0.183  1.00  0.560          O  
ATOM   1682  CB  ASN A 102      -5.750  15.743   2.748  1.00  0.910          C  
ATOM   1683  CG  ASN A 102      -6.224  15.727   4.172  1.00  0.910          C  
ATOM   1684  OD1 ASN A 102      -7.235  15.097   4.504  1.00  0.910          O  
ATOM   1685  ND2 ASN A 102      -5.530  16.438   5.020  1.00  0.910          N  
ATOM   1686  H   ASN A 102      -4.869  13.337   2.883  1.00  0.770          H  
ATOM   1687  HA  ASN A 102      -7.373  14.519   2.144  1.00  0.780          H  
ATOM   1688 1HB  ASN A 102      -4.666  15.686   2.738  1.00  1.090          H  
ATOM   1689 2HB  ASN A 102      -6.031  16.692   2.292  1.00  1.090          H  
ATOM   1690 1HD2 ASN A 102      -5.820  16.491   5.977  1.00  1.090          H  
ATOM   1691 2HD2 ASN A 102      -4.726  16.940   4.710  1.00  1.090          H  
ATOM   1692  N   VAL A 103      -5.012  14.663  -0.144  1.00  0.550          N  
ATOM   1693  CA  VAL A 103      -4.856  14.954  -1.562  1.00  0.540          C  
ATOM   1694  C   VAL A 103      -5.808  14.118  -2.378  1.00  0.510          C  
ATOM   1695  O   VAL A 103      -6.490  14.632  -3.265  1.00  0.530          O  
ATOM   1696  CB  VAL A 103      -3.422  14.706  -2.048  1.00  0.760          C  
ATOM   1697  CG1 VAL A 103      -3.378  14.799  -3.580  1.00  0.760          C  
ATOM   1698  CG2 VAL A 103      -2.497  15.758  -1.446  1.00  0.760          C  
ATOM   1699  H   VAL A 103      -4.225  14.314   0.403  1.00  0.660          H  
ATOM   1700  HA  VAL A 103      -5.093  16.007  -1.722  1.00  0.650          H  
ATOM   1701  HB  VAL A 103      -3.102  13.704  -1.746  1.00  0.910          H  
ATOM   1702 1HG1 VAL A 103      -2.361  14.621  -3.925  1.00  0.910          H  
ATOM   1703 2HG1 VAL A 103      -4.042  14.047  -4.010  1.00  0.910          H  
ATOM   1704 3HG1 VAL A 103      -3.701  15.791  -3.895  1.00  0.910          H  
ATOM   1705 1HG2 VAL A 103      -1.479  15.586  -1.789  1.00  0.910          H  
ATOM   1706 2HG2 VAL A 103      -2.826  16.749  -1.760  1.00  0.910          H  
ATOM   1707 3HG2 VAL A 103      -2.528  15.699  -0.368  1.00  0.910          H  
ATOM   1708  N   ILE A 104      -5.902  12.838  -2.073  1.00  0.510          N  
ATOM   1709  CA  ILE A 104      -6.815  12.016  -2.829  1.00  0.540          C  
ATOM   1710  C   ILE A 104      -8.272  12.380  -2.548  1.00  0.530          C  
ATOM   1711  O   ILE A 104      -9.097  12.375  -3.463  1.00  0.580          O  
ATOM   1712  CB  ILE A 104      -6.532  10.552  -2.640  1.00  0.740          C  
ATOM   1713  CG1 ILE A 104      -5.158  10.260  -3.157  1.00  0.740          C  
ATOM   1714  CG2 ILE A 104      -7.553   9.783  -3.419  1.00  0.740          C  
ATOM   1715  CD1 ILE A 104      -4.979  10.587  -4.627  1.00  0.740          C  
ATOM   1716  H   ILE A 104      -5.323  12.431  -1.330  1.00  0.610          H  
ATOM   1717  HA  ILE A 104      -6.634  12.214  -3.883  1.00  0.650          H  
ATOM   1718  HB  ILE A 104      -6.533  10.306  -1.590  1.00  0.890          H  
ATOM   1719 1HG1 ILE A 104      -4.436  10.842  -2.580  1.00  0.890          H  
ATOM   1720 2HG1 ILE A 104      -4.958   9.227  -2.995  1.00  0.890          H  
ATOM   1721 1HG2 ILE A 104      -7.355   8.726  -3.348  1.00  0.890          H  
ATOM   1722 2HG2 ILE A 104      -8.552  10.003  -3.042  1.00  0.890          H  
ATOM   1723 3HG2 ILE A 104      -7.475  10.100  -4.437  1.00  0.890          H  
ATOM   1724 1HD1 ILE A 104      -3.958  10.348  -4.926  1.00  0.890          H  
ATOM   1725 2HD1 ILE A 104      -5.680   9.999  -5.221  1.00  0.890          H  
ATOM   1726 3HD1 ILE A 104      -5.166  11.648  -4.788  1.00  0.890          H  
ATOM   1727  N   SER A 105      -8.605  12.699  -1.298  1.00  0.540          N  
ATOM   1728  CA  SER A 105      -9.965  13.110  -0.997  1.00  0.620          C  
ATOM   1729  C   SER A 105     -10.298  14.358  -1.836  1.00  0.630          C  
ATOM   1730  O   SER A 105     -11.396  14.455  -2.393  1.00  0.720          O  
ATOM   1731  CB  SER A 105     -10.103  13.410   0.481  1.00  0.840          C  
ATOM   1732  OG  SER A 105      -9.880  12.252   1.250  1.00  0.840          O  
ATOM   1733  H   SER A 105      -7.921  12.662  -0.546  1.00  0.650          H  
ATOM   1734  HA  SER A 105     -10.650  12.306  -1.270  1.00  0.740          H  
ATOM   1735 1HB  SER A 105      -9.392  14.182   0.763  1.00  1.000          H  
ATOM   1736 2HB  SER A 105     -11.102  13.796   0.679  1.00  1.000          H  
ATOM   1737  HG  SER A 105      -8.916  12.062   1.158  1.00  1.000          H  
ATOM   1738  N   ASP A 106      -9.329  15.292  -1.974  1.00  0.630          N  
ATOM   1739  CA  ASP A 106      -9.524  16.478  -2.809  1.00  0.750          C  
ATOM   1740  C   ASP A 106      -9.752  16.051  -4.260  1.00  0.760          C  
ATOM   1741  O   ASP A 106     -10.583  16.640  -4.945  1.00  0.900          O  
ATOM   1742  CB  ASP A 106      -8.338  17.461  -2.751  1.00  1.000          C  
ATOM   1743  CG  ASP A 106      -8.190  18.273  -1.421  1.00  1.000          C  
ATOM   1744  OD1 ASP A 106      -9.090  18.279  -0.613  1.00  1.000          O  
ATOM   1745  OD2 ASP A 106      -7.166  18.912  -1.267  1.00  1.000          O  
ATOM   1746  H   ASP A 106      -8.449  15.180  -1.474  1.00  0.760          H  
ATOM   1747  HA  ASP A 106     -10.415  17.004  -2.463  1.00  0.900          H  
ATOM   1748 1HB  ASP A 106      -7.416  16.907  -2.903  1.00  1.200          H  
ATOM   1749 2HB  ASP A 106      -8.422  18.168  -3.578  1.00  1.200          H  
ATOM   1750  N   ILE A 107      -9.065  14.994  -4.724  1.00  0.720          N  
ATOM   1751  CA  ILE A 107      -9.278  14.520  -6.093  1.00  0.890          C  
ATOM   1752  C   ILE A 107     -10.725  14.086  -6.259  1.00  0.970          C  
ATOM   1753  O   ILE A 107     -11.358  14.373  -7.272  1.00  1.110          O  
ATOM   1754  CB  ILE A 107      -8.349  13.346  -6.483  1.00  1.180          C  
ATOM   1755  CG1 ILE A 107      -6.894  13.803  -6.516  1.00  1.180          C  
ATOM   1756  CG2 ILE A 107      -8.770  12.766  -7.804  1.00  1.180          C  
ATOM   1757  CD1 ILE A 107      -6.632  14.910  -7.499  1.00  1.180          C  
ATOM   1758  H   ILE A 107      -8.361  14.553  -4.131  1.00  0.860          H  
ATOM   1759  HA  ILE A 107      -9.085  15.345  -6.778  1.00  1.070          H  
ATOM   1760  HB  ILE A 107      -8.423  12.567  -5.743  1.00  1.410          H  
ATOM   1761 1HG1 ILE A 107      -6.617  14.150  -5.548  1.00  1.410          H  
ATOM   1762 2HG1 ILE A 107      -6.263  12.954  -6.772  1.00  1.410          H  
ATOM   1763 1HG2 ILE A 107      -8.126  11.929  -8.061  1.00  1.410          H  
ATOM   1764 2HG2 ILE A 107      -9.804  12.417  -7.743  1.00  1.410          H  
ATOM   1765 3HG2 ILE A 107      -8.696  13.529  -8.579  1.00  1.410          H  
ATOM   1766 1HD1 ILE A 107      -5.577  15.184  -7.465  1.00  1.410          H  
ATOM   1767 2HD1 ILE A 107      -6.888  14.573  -8.505  1.00  1.410          H  
ATOM   1768 3HD1 ILE A 107      -7.241  15.783  -7.242  1.00  1.410          H  
ATOM   1769  N   VAL A 108     -11.280  13.423  -5.255  1.00  0.960          N  
ATOM   1770  CA  VAL A 108     -12.676  13.027  -5.365  1.00  1.170          C  
ATOM   1771  C   VAL A 108     -13.559  14.280  -5.493  1.00  1.220          C  
ATOM   1772  O   VAL A 108     -14.433  14.365  -6.374  1.00  1.400          O  
ATOM   1773  CB  VAL A 108     -13.115  12.213  -4.134  1.00  1.550          C  
ATOM   1774  CG1 VAL A 108     -14.593  11.998  -4.183  1.00  1.550          C  
ATOM   1775  CG2 VAL A 108     -12.372  10.888  -4.094  1.00  1.550          C  
ATOM   1776  H   VAL A 108     -10.715  13.185  -4.437  1.00  1.150          H  
ATOM   1777  HA  VAL A 108     -12.791  12.412  -6.253  1.00  1.400          H  
ATOM   1778  HB  VAL A 108     -12.898  12.772  -3.237  1.00  1.860          H  
ATOM   1779 1HG1 VAL A 108     -14.914  11.432  -3.311  1.00  1.860          H  
ATOM   1780 2HG1 VAL A 108     -15.099  12.962  -4.202  1.00  1.860          H  
ATOM   1781 3HG1 VAL A 108     -14.834  11.454  -5.075  1.00  1.860          H  
ATOM   1782 1HG2 VAL A 108     -12.687  10.342  -3.216  1.00  1.860          H  
ATOM   1783 2HG2 VAL A 108     -12.606  10.315  -4.991  1.00  1.860          H  
ATOM   1784 3HG2 VAL A 108     -11.298  11.074  -4.043  1.00  1.860          H  
ATOM   1785  N   GLU A 109     -13.298  15.294  -4.665  1.00  1.140          N  
ATOM   1786  CA  GLU A 109     -14.103  16.505  -4.779  1.00  1.300          C  
ATOM   1787  C   GLU A 109     -13.939  17.172  -6.156  1.00  1.390          C  
ATOM   1788  O   GLU A 109     -14.925  17.607  -6.749  1.00  1.600          O  
ATOM   1789  CB  GLU A 109     -13.739  17.530  -3.691  1.00  1.760          C  
ATOM   1790  CG  GLU A 109     -14.155  17.161  -2.274  1.00  1.760          C  
ATOM   1791  CD  GLU A 109     -13.758  18.203  -1.223  1.00  1.760          C  
ATOM   1792  OE1 GLU A 109     -13.084  19.151  -1.566  1.00  1.760          O  
ATOM   1793  OE2 GLU A 109     -14.148  18.049  -0.082  1.00  1.760          O  
ATOM   1794  H   GLU A 109     -12.565  15.198  -3.956  1.00  1.370          H  
ATOM   1795  HA  GLU A 109     -15.150  16.229  -4.658  1.00  1.560          H  
ATOM   1796 1HB  GLU A 109     -12.659  17.681  -3.687  1.00  2.110          H  
ATOM   1797 2HB  GLU A 109     -14.199  18.487  -3.932  1.00  2.110          H  
ATOM   1798 1HG  GLU A 109     -15.229  17.079  -2.267  1.00  2.110          H  
ATOM   1799 2HG  GLU A 109     -13.731  16.188  -2.014  1.00  2.110          H  
ATOM   1800  N   GLU A 110     -12.714  17.210  -6.687  1.00  1.310          N  
ATOM   1801  CA  GLU A 110     -12.458  17.836  -7.986  1.00  1.490          C  
ATOM   1802  C   GLU A 110     -13.041  17.073  -9.186  1.00  1.590          C  
ATOM   1803  O   GLU A 110     -13.531  17.693 -10.134  1.00  1.770          O  
ATOM   1804  CB  GLU A 110     -10.947  18.021  -8.203  1.00  2.010          C  
ATOM   1805  CG  GLU A 110     -10.279  19.076  -7.298  1.00  2.010          C  
ATOM   1806  CD  GLU A 110      -8.775  19.180  -7.504  1.00  2.010          C  
ATOM   1807  OE1 GLU A 110      -8.233  18.394  -8.247  1.00  2.010          O  
ATOM   1808  OE2 GLU A 110      -8.176  20.052  -6.917  1.00  2.010          O  
ATOM   1809  H   GLU A 110     -11.937  16.830  -6.152  1.00  1.570          H  
ATOM   1810  HA  GLU A 110     -12.917  18.824  -7.970  1.00  1.790          H  
ATOM   1811 1HB  GLU A 110     -10.444  17.069  -8.024  1.00  2.420          H  
ATOM   1812 2HB  GLU A 110     -10.760  18.298  -9.239  1.00  2.420          H  
ATOM   1813 1HG  GLU A 110     -10.727  20.047  -7.506  1.00  2.420          H  
ATOM   1814 2HG  GLU A 110     -10.484  18.833  -6.259  1.00  2.420          H  
ATOM   1815  N   GLU A 111     -12.977  15.737  -9.156  1.00  1.520          N  
ATOM   1816  CA  GLU A 111     -13.455  14.917 -10.270  1.00  1.660          C  
ATOM   1817  C   GLU A 111     -14.940  14.554 -10.215  1.00  1.720          C  
ATOM   1818  O   GLU A 111     -15.581  14.433 -11.260  1.00  1.950          O  
ATOM   1819  CB  GLU A 111     -12.631  13.622 -10.381  1.00  2.270          C  
ATOM   1820  CG  GLU A 111     -11.159  13.823 -10.772  1.00  2.270          C  
ATOM   1821  CD  GLU A 111     -10.367  12.517 -10.892  1.00  2.270          C  
ATOM   1822  OE1 GLU A 111     -10.851  11.495 -10.465  1.00  2.270          O  
ATOM   1823  OE2 GLU A 111      -9.280  12.556 -11.427  1.00  2.270          O  
ATOM   1824  H   GLU A 111     -12.546  15.281  -8.353  1.00  1.820          H  
ATOM   1825  HA  GLU A 111     -13.296  15.486 -11.185  1.00  1.990          H  
ATOM   1826 1HB  GLU A 111     -12.644  13.110  -9.418  1.00  2.720          H  
ATOM   1827 2HB  GLU A 111     -13.094  12.956 -11.110  1.00  2.720          H  
ATOM   1828 1HG  GLU A 111     -11.117  14.350 -11.724  1.00  2.720          H  
ATOM   1829 2HG  GLU A 111     -10.690  14.458 -10.017  1.00  2.720          H  
ATOM   1830  N   TYR A 112     -15.492  14.365  -9.015  1.00  1.530          N  
ATOM   1831  CA  TYR A 112     -16.874  13.909  -8.896  1.00  1.600          C  
ATOM   1832  C   TYR A 112     -17.828  14.928  -8.252  1.00  1.570          C  
ATOM   1833  O   TYR A 112     -19.016  14.931  -8.581  1.00  1.440          O  
ATOM   1834  CB  TYR A 112     -16.866  12.578  -8.183  1.00  2.210          C  
ATOM   1835  CG  TYR A 112     -16.064  11.560  -8.943  1.00  2.210          C  
ATOM   1836  CD1 TYR A 112     -14.833  11.143  -8.467  1.00  2.210          C  
ATOM   1837  CD2 TYR A 112     -16.546  11.069 -10.141  1.00  2.210          C  
ATOM   1838  CE1 TYR A 112     -14.083  10.231  -9.192  1.00  2.210          C  
ATOM   1839  CE2 TYR A 112     -15.805  10.166 -10.867  1.00  2.210          C  
ATOM   1840  CZ  TYR A 112     -14.579   9.744 -10.402  1.00  2.210          C  
ATOM   1841  OH  TYR A 112     -13.846   8.847 -11.150  1.00  2.210          O  
ATOM   1842  H   TYR A 112     -14.943  14.480  -8.168  1.00  1.840          H  
ATOM   1843  HA  TYR A 112     -17.254  13.729  -9.900  1.00  1.920          H  
ATOM   1844 1HB  TYR A 112     -16.409  12.706  -7.206  1.00  2.650          H  
ATOM   1845 2HB  TYR A 112     -17.878  12.209  -8.059  1.00  2.650          H  
ATOM   1846  HD1 TYR A 112     -14.459  11.539  -7.530  1.00  2.650          H  
ATOM   1847  HD2 TYR A 112     -17.512  11.407 -10.517  1.00  2.650          H  
ATOM   1848  HE1 TYR A 112     -13.112   9.909  -8.822  1.00  2.650          H  
ATOM   1849  HE2 TYR A 112     -16.187   9.787 -11.815  1.00  2.650          H  
ATOM   1850  HH  TYR A 112     -14.234   8.770 -12.024  1.00  2.650          H  
ATOM   1851  N   ASP A 113     -17.294  15.817  -7.397  1.00  1.830          N  
ATOM   1852  CA  ASP A 113     -18.052  16.895  -6.716  1.00  1.940          C  
ATOM   1853  C   ASP A 113     -18.934  16.488  -5.516  1.00  1.810          C  
ATOM   1854  O   ASP A 113     -20.036  15.952  -5.678  1.00  2.350          O  
ATOM   1855  CB  ASP A 113     -18.927  17.671  -7.733  1.00  2.670          C  
ATOM   1856  CG  ASP A 113     -19.424  19.074  -7.243  1.00  2.670          C  
ATOM   1857  OD1 ASP A 113     -18.765  19.693  -6.440  1.00  2.670          O  
ATOM   1858  OD2 ASP A 113     -20.459  19.504  -7.711  1.00  2.670          O  
ATOM   1859  H   ASP A 113     -16.303  15.710  -7.172  1.00  2.200          H  
ATOM   1860  HA  ASP A 113     -17.320  17.602  -6.332  1.00  2.330          H  
ATOM   1861 1HB  ASP A 113     -18.375  17.804  -8.665  1.00  3.210          H  
ATOM   1862 2HB  ASP A 113     -19.818  17.093  -7.961  1.00  3.210          H  
ATOM   1863  N   LEU A 114     -18.434  16.763  -4.304  1.00  1.490          N  
ATOM   1864  CA  LEU A 114     -19.162  16.509  -3.056  1.00  1.460          C  
ATOM   1865  C   LEU A 114     -18.864  17.573  -2.003  1.00  1.530          C  
ATOM   1866  O   LEU A 114     -17.805  18.196  -2.020  1.00  1.670          O  
ATOM   1867  CB  LEU A 114     -18.817  15.130  -2.474  1.00  2.060          C  
ATOM   1868  CG  LEU A 114     -17.338  14.883  -2.115  1.00  2.060          C  
ATOM   1869  CD1 LEU A 114     -17.004  15.472  -0.751  1.00  2.060          C  
ATOM   1870  CD2 LEU A 114     -17.094  13.432  -2.087  1.00  2.060          C  
ATOM   1871  H   LEU A 114     -17.523  17.195  -4.258  1.00  1.790          H  
ATOM   1872  HA  LEU A 114     -20.229  16.538  -3.270  1.00  1.750          H  
ATOM   1873 1HB  LEU A 114     -19.393  14.994  -1.558  1.00  2.470          H  
ATOM   1874 2HB  LEU A 114     -19.122  14.367  -3.178  1.00  2.470          H  
ATOM   1875  HG  LEU A 114     -16.703  15.345  -2.864  1.00  2.470          H  
ATOM   1876 1HD1 LEU A 114     -15.955  15.280  -0.516  1.00  2.470          H  
ATOM   1877 2HD1 LEU A 114     -17.175  16.545  -0.757  1.00  2.470          H  
ATOM   1878 3HD1 LEU A 114     -17.629  15.016   0.005  1.00  2.470          H  
ATOM   1879 1HD2 LEU A 114     -16.058  13.265  -1.846  1.00  2.470          H  
ATOM   1880 2HD2 LEU A 114     -17.731  12.982  -1.334  1.00  2.470          H  
ATOM   1881 3HD2 LEU A 114     -17.313  12.999  -3.042  1.00  2.470          H  
ATOM   1882  N   ASP A 115     -19.800  17.750  -1.074  1.00  1.930          N  
ATOM   1883  CA  ASP A 115     -19.643  18.667   0.052  1.00  2.320          C  
ATOM   1884  C   ASP A 115     -19.002  17.993   1.262  1.00  2.110          C  
ATOM   1885  O   ASP A 115     -19.061  16.768   1.395  1.00  2.350          O  
ATOM   1886  CB  ASP A 115     -21.002  19.233   0.469  1.00  3.090          C  
ATOM   1887  CG  ASP A 115     -21.635  20.144  -0.582  1.00  3.090          C  
ATOM   1888  OD1 ASP A 115     -20.959  20.524  -1.506  1.00  3.090          O  
ATOM   1889  OD2 ASP A 115     -22.794  20.440  -0.451  1.00  3.090          O  
ATOM   1890  H   ASP A 115     -20.653  17.213  -1.141  1.00  2.320          H  
ATOM   1891  HA  ASP A 115     -18.998  19.490  -0.260  1.00  2.780          H  
ATOM   1892 1HB  ASP A 115     -21.686  18.412   0.682  1.00  3.710          H  
ATOM   1893 2HB  ASP A 115     -20.884  19.799   1.399  1.00  3.710          H  
ATOM   1894  N   LEU A 116     -18.459  18.812   2.162  1.00  1.870          N  
ATOM   1895  CA  LEU A 116     -17.953  18.341   3.444  1.00  1.850          C  
ATOM   1896  C   LEU A 116     -19.048  18.554   4.480  1.00  2.230          C  
ATOM   1897  O   LEU A 116     -19.642  17.604   5.004  1.00  2.330          O  
ATOM   1898  OXT LEU A 116     -19.556  19.673   4.533  1.00  2.780          O  
ATOM   1899  CB  LEU A 116     -16.697  19.117   3.875  1.00  2.510          C  
ATOM   1900  CG  LEU A 116     -16.093  18.714   5.259  1.00  2.510          C  
ATOM   1901  CD1 LEU A 116     -15.533  17.298   5.173  1.00  2.510          C  
ATOM   1902  CD2 LEU A 116     -15.007  19.704   5.659  1.00  2.510          C  
ATOM   1903  H   LEU A 116     -18.415  19.798   1.951  1.00  2.240          H  
ATOM   1904  HA  LEU A 116     -17.711  17.285   3.376  1.00  2.220          H  
ATOM   1905 1HB  LEU A 116     -15.921  18.966   3.122  1.00  3.010          H  
ATOM   1906 2HB  LEU A 116     -16.936  20.180   3.913  1.00  3.010          H  
ATOM   1907  HG  LEU A 116     -16.879  18.723   6.015  1.00  3.010          H  
ATOM   1908 1HD1 LEU A 116     -15.111  17.013   6.132  1.00  3.010          H  
ATOM   1909 2HD1 LEU A 116     -16.326  16.602   4.897  1.00  3.010          H  
ATOM   1910 3HD1 LEU A 116     -14.750  17.269   4.416  1.00  3.010          H  
ATOM   1911 1HD2 LEU A 116     -14.602  19.418   6.628  1.00  3.010          H  
ATOM   1912 2HD2 LEU A 116     -14.211  19.695   4.914  1.00  3.010          H  
ATOM   1913 3HD2 LEU A 116     -15.433  20.705   5.726  1.00  3.010          H  
TER                                                                             
ENDMDL

REMARK ID 33418 DOMAINID 32515 MODEL 5 T1096
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 50.098
ATOM      1  N   MET A   1      -8.572  13.538 -15.719  1.00 14.040          N  
ATOM      2  CA  MET A   1      -8.855  14.655 -16.618  1.00 13.540          C  
ATOM      3  C   MET A   1      -7.650  15.592 -16.765  1.00 12.800          C  
ATOM      4  O   MET A   1      -6.821  15.403 -17.664  1.00 12.210          O  
ATOM      5  CB  MET A   1     -10.102  15.408 -16.133  1.00 19.160          C  
ATOM      6  CG  MET A   1     -10.556  16.602 -17.013  1.00 19.160          C  
ATOM      7  SD  MET A   1     -12.024  17.438 -16.357  1.00 19.160          S  
ATOM      8  CE  MET A   1     -11.370  18.381 -14.972  1.00 19.160          C  
ATOM      9 1H   MET A   1      -9.440  13.096 -15.451  1.00 16.850          H  
ATOM     10 2H   MET A   1      -7.988  12.864 -16.194  1.00 16.850          H  
ATOM     11 3H   MET A   1      -8.097  13.871 -14.893  1.00 16.850          H  
ATOM     12  HA  MET A   1      -9.070  14.248 -17.606  1.00 16.250          H  
ATOM     13 1HB  MET A   1     -10.940  14.712 -16.098  1.00 22.990          H  
ATOM     14 2HB  MET A   1      -9.947  15.760 -15.121  1.00 22.990          H  
ATOM     15 1HG  MET A   1      -9.767  17.351 -17.103  1.00 22.990          H  
ATOM     16 2HG  MET A   1     -10.790  16.244 -18.014  1.00 22.990          H  
ATOM     17 1HE  MET A   1     -12.178  18.937 -14.499  1.00 22.990          H  
ATOM     18 2HE  MET A   1     -10.919  17.719 -14.241  1.00 22.990          H  
ATOM     19 3HE  MET A   1     -10.618  19.085 -15.334  1.00 22.990          H  
ATOM     20  N   ASP A   2      -7.513  16.554 -15.847  1.00 12.950          N  
ATOM     21  CA  ASP A   2      -6.443  17.547 -15.931  1.00 12.420          C  
ATOM     22  C   ASP A   2      -5.059  16.939 -15.973  1.00 11.430          C  
ATOM     23  O   ASP A   2      -4.209  17.394 -16.728  1.00 11.310          O  
ATOM     24  CB  ASP A   2      -6.518  18.502 -14.748  1.00 17.600          C  
ATOM     25  CG  ASP A   2      -7.688  19.451 -14.825  1.00 17.600          C  
ATOM     26  OD1 ASP A   2      -8.267  19.591 -15.874  1.00 17.600          O  
ATOM     27  OD2 ASP A   2      -8.016  20.010 -13.816  1.00 17.600          O  
ATOM     28  H   ASP A   2      -8.200  16.667 -15.116  1.00 15.540          H  
ATOM     29  HA  ASP A   2      -6.587  18.123 -16.847  1.00 14.900          H  
ATOM     30 1HB  ASP A   2      -6.584  17.936 -13.820  1.00 21.120          H  
ATOM     31 2HB  ASP A   2      -5.605  19.089 -14.707  1.00 21.120          H  
ATOM     32  N   ILE A   3      -4.835  15.840 -15.258  1.00 10.850          N  
ATOM     33  CA  ILE A   3      -3.505  15.248 -15.294  1.00 10.040          C  
ATOM     34  C   ILE A   3      -3.094  14.876 -16.719  1.00  9.870          C  
ATOM     35  O   ILE A   3      -1.917  14.988 -17.073  1.00  9.400          O  
ATOM     36  CB  ILE A   3      -3.418  14.000 -14.362  1.00 14.380          C  
ATOM     37  CG1 ILE A   3      -1.935  13.517 -14.168  1.00 14.380          C  
ATOM     38  CG2 ILE A   3      -4.269  12.821 -14.893  1.00 14.380          C  
ATOM     39  CD1 ILE A   3      -1.008  14.491 -13.448  1.00 14.380          C  
ATOM     40  H   ILE A   3      -5.551  15.480 -14.647  1.00 13.020          H  
ATOM     41  HA  ILE A   3      -2.812  15.997 -14.932  1.00 12.050          H  
ATOM     42  HB  ILE A   3      -3.800  14.284 -13.380  1.00 17.260          H  
ATOM     43 1HG1 ILE A   3      -1.960  12.598 -13.587  1.00 17.260          H  
ATOM     44 2HG1 ILE A   3      -1.500  13.290 -15.145  1.00 17.260          H  
ATOM     45 1HG2 ILE A   3      -4.207  12.002 -14.183  1.00 17.260          H  
ATOM     46 2HG2 ILE A   3      -5.302  13.131 -14.991  1.00 17.260          H  
ATOM     47 3HG2 ILE A   3      -3.898  12.476 -15.857  1.00 17.260          H  
ATOM     48 1HD1 ILE A   3      -0.020  14.044 -13.353  1.00 17.260          H  
ATOM     49 2HD1 ILE A   3      -0.914  15.415 -14.002  1.00 17.260          H  
ATOM     50 3HD1 ILE A   3      -1.403  14.698 -12.453  1.00 17.260          H  
ATOM     51  N   LEU A   4      -4.051  14.469 -17.570  1.00 10.430          N  
ATOM     52  CA  LEU A   4      -3.700  14.095 -18.921  1.00 10.520          C  
ATOM     53  C   LEU A   4      -3.168  15.285 -19.658  1.00 10.590          C  
ATOM     54  O   LEU A   4      -2.076  15.224 -20.222  1.00 10.450          O  
ATOM     55  CB  LEU A   4      -4.927  13.535 -19.667  1.00 14.690          C  
ATOM     56  CG  LEU A   4      -4.761  13.193 -21.182  1.00 14.690          C  
ATOM     57  CD1 LEU A   4      -3.720  12.162 -21.363  1.00 14.690          C  
ATOM     58  CD2 LEU A   4      -6.085  12.675 -21.716  1.00 14.690          C  
ATOM     59  H   LEU A   4      -5.032  14.448 -17.300  1.00 12.520          H  
ATOM     60  HA  LEU A   4      -2.937  13.337 -18.876  1.00 12.620          H  
ATOM     61 1HB  LEU A   4      -5.243  12.625 -19.158  1.00 17.630          H  
ATOM     62 2HB  LEU A   4      -5.734  14.259 -19.591  1.00 17.630          H  
ATOM     63  HG  LEU A   4      -4.468  14.088 -21.739  1.00 17.630          H  
ATOM     64 1HD1 LEU A   4      -3.627  11.912 -22.385  1.00 17.630          H  
ATOM     65 2HD1 LEU A   4      -2.761  12.525 -21.000  1.00 17.630          H  
ATOM     66 3HD1 LEU A   4      -4.020  11.283 -20.819  1.00 17.630          H  
ATOM     67 1HD2 LEU A   4      -5.986  12.433 -22.773  1.00 17.630          H  
ATOM     68 2HD2 LEU A   4      -6.372  11.774 -21.164  1.00 17.630          H  
ATOM     69 3HD2 LEU A   4      -6.851  13.442 -21.590  1.00 17.630          H  
ATOM     70  N   GLU A   5      -3.931  16.372 -19.612  1.00 10.920          N  
ATOM     71  CA  GLU A   5      -3.573  17.587 -20.340  1.00 11.120          C  
ATOM     72  C   GLU A   5      -2.328  18.274 -19.770  1.00 10.420          C  
ATOM     73  O   GLU A   5      -1.495  18.818 -20.509  1.00 10.130          O  
ATOM     74  CB  GLU A   5      -4.748  18.556 -20.338  1.00 15.490          C  
ATOM     75  CG  GLU A   5      -5.966  18.083 -21.153  1.00 15.490          C  
ATOM     76  CD  GLU A   5      -5.693  17.914 -22.636  1.00 15.490          C  
ATOM     77  OE1 GLU A   5      -4.884  18.637 -23.161  1.00 15.490          O  
ATOM     78  OE2 GLU A   5      -6.308  17.064 -23.238  1.00 15.490          O  
ATOM     79  H   GLU A   5      -4.806  16.305 -19.075  1.00 13.100          H  
ATOM     80  HA  GLU A   5      -3.372  17.313 -21.374  1.00 13.340          H  
ATOM     81 1HB  GLU A   5      -5.076  18.718 -19.307  1.00 18.590          H  
ATOM     82 2HB  GLU A   5      -4.427  19.518 -20.735  1.00 18.590          H  
ATOM     83 1HG  GLU A   5      -6.292  17.120 -20.752  1.00 18.590          H  
ATOM     84 2HG  GLU A   5      -6.780  18.792 -21.016  1.00 18.590          H  
ATOM     85  N   ASN A   6      -2.177  18.219 -18.455  1.00 10.320          N  
ATOM     86  CA  ASN A   6      -1.064  18.892 -17.828  1.00  9.930          C  
ATOM     87  C   ASN A   6       0.239  18.205 -18.164  1.00  9.190          C  
ATOM     88  O   ASN A   6       1.192  18.841 -18.605  1.00  9.050          O  
ATOM     89  CB  ASN A   6      -1.241  18.908 -16.321  1.00 14.060          C  
ATOM     90  CG  ASN A   6      -2.331  19.827 -15.852  1.00 14.060          C  
ATOM     91  OD1 ASN A   6      -2.773  20.740 -16.557  1.00 14.060          O  
ATOM     92  ND2 ASN A   6      -2.779  19.600 -14.646  1.00 14.060          N  
ATOM     93  H   ASN A   6      -2.884  17.752 -17.890  1.00 12.380          H  
ATOM     94  HA  ASN A   6      -1.013  19.914 -18.204  1.00 11.920          H  
ATOM     95 1HB  ASN A   6      -1.475  17.896 -15.984  1.00 16.870          H  
ATOM     96 2HB  ASN A   6      -0.304  19.200 -15.851  1.00 16.870          H  
ATOM     97 1HD2 ASN A   6      -3.504  20.176 -14.268  1.00 16.870          H  
ATOM     98 2HD2 ASN A   6      -2.395  18.857 -14.101  1.00 16.870          H  
ATOM     99  N   TYR A   7       0.288  16.889 -18.015  1.00  8.940          N  
ATOM    100  CA  TYR A   7       1.526  16.178 -18.265  1.00  8.550          C  
ATOM    101  C   TYR A   7       1.996  16.342 -19.708  1.00  8.640          C  
ATOM    102  O   TYR A   7       3.145  16.717 -19.954  1.00  8.560          O  
ATOM    103  CB  TYR A   7       1.361  14.717 -17.925  1.00 12.130          C  
ATOM    104  CG  TYR A   7       2.612  13.909 -18.112  1.00 12.130          C  
ATOM    105  CD1 TYR A   7       3.586  13.932 -17.134  1.00 12.130          C  
ATOM    106  CD2 TYR A   7       2.791  13.154 -19.241  1.00 12.130          C  
ATOM    107  CE1 TYR A   7       4.725  13.196 -17.291  1.00 12.130          C  
ATOM    108  CE2 TYR A   7       3.941  12.410 -19.397  1.00 12.130          C  
ATOM    109  CZ  TYR A   7       4.903  12.431 -18.418  1.00 12.130          C  
ATOM    110  OH  TYR A   7       6.049  11.682 -18.542  1.00 12.130          O  
ATOM    111  H   TYR A   7      -0.535  16.375 -17.685  1.00 10.730          H  
ATOM    112  HA  TYR A   7       2.296  16.594 -17.618  1.00 10.260          H  
ATOM    113 1HB  TYR A   7       1.022  14.608 -16.892  1.00 14.550          H  
ATOM    114 2HB  TYR A   7       0.587  14.317 -18.564  1.00 14.550          H  
ATOM    115  HD1 TYR A   7       3.452  14.533 -16.231  1.00 14.550          H  
ATOM    116  HD2 TYR A   7       2.018  13.148 -20.000  1.00 14.550          H  
ATOM    117  HE1 TYR A   7       5.489  13.208 -16.521  1.00 14.550          H  
ATOM    118  HE2 TYR A   7       4.088  11.803 -20.285  1.00 14.550          H  
ATOM    119  HH  TYR A   7       6.603  11.820 -17.760  1.00 14.550          H  
ATOM    120  N   VAL A   8       1.091  16.114 -20.670  1.00  9.000          N  
ATOM    121  CA  VAL A   8       1.450  16.167 -22.091  1.00  9.340          C  
ATOM    122  C   VAL A   8       1.949  17.555 -22.526  1.00  9.090          C  
ATOM    123  O   VAL A   8       2.743  17.660 -23.462  1.00  9.270          O  
ATOM    124  CB  VAL A   8       0.245  15.746 -22.969  1.00 12.940          C  
ATOM    125  CG1 VAL A   8      -0.175  14.298 -22.625  1.00 12.940          C  
ATOM    126  CG2 VAL A   8      -0.889  16.705 -22.762  1.00 12.940          C  
ATOM    127  H   VAL A   8       0.147  15.822 -20.395  1.00 10.800          H  
ATOM    128  HA  VAL A   8       2.257  15.448 -22.259  1.00 11.210          H  
ATOM    129  HB  VAL A   8       0.532  15.750 -24.012  1.00 15.530          H  
ATOM    130 1HG1 VAL A   8      -1.009  14.005 -23.241  1.00 15.530          H  
ATOM    131 2HG1 VAL A   8       0.634  13.653 -22.808  1.00 15.530          H  
ATOM    132 3HG1 VAL A   8      -0.458  14.215 -21.595  1.00 15.530          H  
ATOM    133 1HG2 VAL A   8      -1.729  16.416 -23.344  1.00 15.530          H  
ATOM    134 2HG2 VAL A   8      -1.152  16.692 -21.753  1.00 15.530          H  
ATOM    135 3HG2 VAL A   8      -0.613  17.711 -23.040  1.00 15.530          H  
ATOM    136  N   SER A   9       1.531  18.627 -21.831  1.00  8.820          N  
ATOM    137  CA  SER A   9       1.964  19.982 -22.168  1.00  8.700          C  
ATOM    138  C   SER A   9       3.475  20.183 -22.000  1.00  8.450          C  
ATOM    139  O   SER A   9       4.030  21.161 -22.508  1.00  8.440          O  
ATOM    140  CB  SER A   9       1.265  21.022 -21.308  1.00 12.230          C  
ATOM    141  OG  SER A   9       1.767  21.035 -19.998  1.00 12.230          O  
ATOM    142  H   SER A   9       0.817  18.531 -21.098  1.00 10.580          H  
ATOM    143  HA  SER A   9       1.709  20.166 -23.210  1.00 10.440          H  
ATOM    144 1HB  SER A   9       1.395  22.004 -21.757  1.00 14.670          H  
ATOM    145 2HB  SER A   9       0.196  20.809 -21.283  1.00 14.670          H  
ATOM    146  HG  SER A   9       1.451  20.228 -19.555  1.00 14.670          H  
ATOM    147  N   PHE A  10       4.158  19.276 -21.288  1.00  8.460          N  
ATOM    148  CA  PHE A  10       5.591  19.426 -21.069  1.00  8.470          C  
ATOM    149  C   PHE A  10       6.461  18.649 -22.059  1.00  8.840          C  
ATOM    150  O   PHE A  10       7.690  18.660 -21.936  1.00  8.960          O  
ATOM    151  CB  PHE A  10       5.948  18.976 -19.653  1.00 11.850          C  
ATOM    152  CG  PHE A  10       5.381  19.853 -18.576  1.00 11.850          C  
ATOM    153  CD1 PHE A  10       4.230  19.487 -17.903  1.00 11.850          C  
ATOM    154  CD2 PHE A  10       6.003  21.045 -18.227  1.00 11.850          C  
ATOM    155  CE1 PHE A  10       3.705  20.286 -16.911  1.00 11.850          C  
ATOM    156  CE2 PHE A  10       5.481  21.848 -17.231  1.00 11.850          C  
ATOM    157  CZ  PHE A  10       4.329  21.465 -16.574  1.00 11.850          C  
ATOM    158  H   PHE A  10       3.674  18.465 -20.886  1.00 10.150          H  
ATOM    159  HA  PHE A  10       5.834  20.483 -21.166  1.00 10.160          H  
ATOM    160 1HB  PHE A  10       5.565  17.960 -19.503  1.00 14.220          H  
ATOM    161 2HB  PHE A  10       7.027  18.941 -19.540  1.00 14.220          H  
ATOM    162  HD1 PHE A  10       3.730  18.556 -18.169  1.00 14.220          H  
ATOM    163  HD2 PHE A  10       6.914  21.346 -18.749  1.00 14.220          H  
ATOM    164  HE1 PHE A  10       2.794  19.980 -16.401  1.00 14.220          H  
ATOM    165  HE2 PHE A  10       5.977  22.782 -16.964  1.00 14.220          H  
ATOM    166  HZ  PHE A  10       3.912  22.095 -15.792  1.00 14.220          H  
ATOM    167  N   ASP A  11       5.845  17.986 -23.037  1.00  9.250          N  
ATOM    168  CA  ASP A  11       6.597  17.229 -24.033  1.00  9.760          C  
ATOM    169  C   ASP A  11       6.920  18.052 -25.278  1.00  9.790          C  
ATOM    170  O   ASP A  11       6.043  18.504 -26.003  1.00 10.080          O  
ATOM    171  CB  ASP A  11       5.877  15.931 -24.356  1.00 13.460          C  
ATOM    172  CG  ASP A  11       6.026  14.942 -23.227  1.00 13.460          C  
ATOM    173  OD1 ASP A  11       7.131  14.822 -22.739  1.00 13.460          O  
ATOM    174  OD2 ASP A  11       5.066  14.331 -22.852  1.00 13.460          O  
ATOM    175  H   ASP A  11       4.822  18.002 -23.096  1.00 11.100          H  
ATOM    176  HA  ASP A  11       7.548  16.946 -23.586  1.00 11.710          H  
ATOM    177 1HB  ASP A  11       4.818  16.132 -24.484  1.00 16.150          H  
ATOM    178 2HB  ASP A  11       6.258  15.506 -25.279  1.00 16.150          H  
ATOM    179  N   GLU A  12       8.213  18.273 -25.502  1.00  9.700          N  
ATOM    180  CA  GLU A  12       8.685  19.123 -26.603  1.00  9.950          C  
ATOM    181  C   GLU A  12       8.382  18.607 -28.017  1.00  9.830          C  
ATOM    182  O   GLU A  12       8.104  19.395 -28.923  1.00 10.290          O  
ATOM    183  CB  GLU A  12      10.197  19.324 -26.472  1.00 13.830          C  
ATOM    184  CG  GLU A  12      10.613  20.186 -25.281  1.00 13.830          C  
ATOM    185  CD  GLU A  12      12.108  20.307 -25.133  1.00 13.830          C  
ATOM    186  OE1 GLU A  12      12.807  19.637 -25.853  1.00 13.830          O  
ATOM    187  OE2 GLU A  12      12.546  21.064 -24.300  1.00 13.830          O  
ATOM    188  H   GLU A  12       8.875  17.850 -24.864  1.00 11.640          H  
ATOM    189  HA  GLU A  12       8.204  20.094 -26.497  1.00 11.940          H  
ATOM    190 1HB  GLU A  12      10.685  18.354 -26.374  1.00 16.600          H  
ATOM    191 2HB  GLU A  12      10.581  19.791 -27.380  1.00 16.600          H  
ATOM    192 1HG  GLU A  12      10.190  21.182 -25.404  1.00 16.600          H  
ATOM    193 2HG  GLU A  12      10.195  19.757 -24.370  1.00 16.600          H  
ATOM    194  N   GLN A  13       8.474  17.297 -28.215  1.00  9.380          N  
ATOM    195  CA  GLN A  13       8.252  16.717 -29.538  1.00  9.440          C  
ATOM    196  C   GLN A  13       6.922  16.015 -29.673  1.00  9.480          C  
ATOM    197  O   GLN A  13       6.434  15.418 -28.715  1.00  9.070          O  
ATOM    198  CB  GLN A  13       9.378  15.745 -29.883  1.00 13.190          C  
ATOM    199  CG  GLN A  13      10.730  16.394 -29.934  1.00 13.190          C  
ATOM    200  CD  GLN A  13      10.779  17.398 -31.045  1.00 13.190          C  
ATOM    201  OE1 GLN A  13      10.446  17.067 -32.186  1.00 13.190          O  
ATOM    202  NE2 GLN A  13      11.171  18.619 -30.734  1.00 13.190          N  
ATOM    203  H   GLN A  13       8.714  16.720 -27.422  1.00 11.260          H  
ATOM    204  HA  GLN A  13       8.259  17.527 -30.269  1.00 11.330          H  
ATOM    205 1HB  GLN A  13       9.417  14.950 -29.132  1.00 15.830          H  
ATOM    206 2HB  GLN A  13       9.183  15.280 -30.847  1.00 15.830          H  
ATOM    207 1HG  GLN A  13      10.922  16.909 -28.992  1.00 15.830          H  
ATOM    208 2HG  GLN A  13      11.492  15.636 -30.113  1.00 15.830          H  
ATOM    209 1HE2 GLN A  13      11.212  19.329 -31.439  1.00 15.830          H  
ATOM    210 2HE2 GLN A  13      11.425  18.841 -29.791  1.00 15.830          H  
ATOM    211  N   ALA A  14       6.394  15.979 -30.901  1.00 10.080          N  
ATOM    212  CA  ALA A  14       5.128  15.301 -31.184  1.00 10.380          C  
ATOM    213  C   ALA A  14       5.159  13.829 -30.828  1.00 10.140          C  
ATOM    214  O   ALA A  14       4.154  13.281 -30.379  1.00 10.110          O  
ATOM    215  CB  ALA A  14       4.768  15.449 -32.644  1.00 14.410          C  
ATOM    216  H   ALA A  14       6.862  16.484 -31.646  1.00 12.100          H  
ATOM    217  HA  ALA A  14       4.355  15.771 -30.586  1.00 12.460          H  
ATOM    218 1HB  ALA A  14       3.806  14.969 -32.829  1.00 17.290          H  
ATOM    219 2HB  ALA A  14       4.701  16.506 -32.898  1.00 17.290          H  
ATOM    220 3HB  ALA A  14       5.531  14.975 -33.259  1.00 17.290          H  
ATOM    221  N   ARG A  15       6.302  13.172 -31.038  1.00 10.130          N  
ATOM    222  CA  ARG A  15       6.388  11.755 -30.721  1.00 10.130          C  
ATOM    223  C   ARG A  15       6.065  11.541 -29.256  1.00  9.730          C  
ATOM    224  O   ARG A  15       5.188  10.745 -28.907  1.00  9.790          O  
ATOM    225  CB  ARG A  15       7.781  11.203 -30.984  1.00 14.180          C  
ATOM    226  CG  ARG A  15       7.916   9.705 -30.708  1.00 14.180          C  
ATOM    227  CD  ARG A  15       9.323   9.256 -30.613  1.00 14.180          C  
ATOM    228  NE  ARG A  15       9.999   9.802 -29.423  1.00 14.180          N  
ATOM    229  CZ  ARG A  15      11.319   9.762 -29.183  1.00 14.180          C  
ATOM    230  NH1 ARG A  15      12.163   9.201 -30.036  1.00 14.180          N  
ATOM    231  NH2 ARG A  15      11.746  10.302 -28.063  1.00 14.180          N  
ATOM    232  H   ARG A  15       7.098  13.661 -31.423  1.00 12.160          H  
ATOM    233  HA  ARG A  15       5.663  11.212 -31.327  1.00 12.160          H  
ATOM    234 1HB  ARG A  15       8.050  11.374 -32.023  1.00 17.020          H  
ATOM    235 2HB  ARG A  15       8.510  11.727 -30.365  1.00 17.020          H  
ATOM    236 1HG  ARG A  15       7.439   9.464 -29.773  1.00 17.020          H  
ATOM    237 2HG  ARG A  15       7.435   9.145 -31.508  1.00 17.020          H  
ATOM    238 1HD  ARG A  15       9.347   8.169 -30.550  1.00 17.020          H  
ATOM    239 2HD  ARG A  15       9.862   9.587 -31.499  1.00 17.020          H  
ATOM    240  HE  ARG A  15       9.435  10.262 -28.684  1.00 17.020          H  
ATOM    241 1HH1 ARG A  15      11.823   8.789 -30.891  1.00 17.020          H  
ATOM    242 2HH1 ARG A  15      13.151   9.184 -29.830  1.00 17.020          H  
ATOM    243 1HH2 ARG A  15      11.038  10.734 -27.432  1.00 17.020          H  
ATOM    244 2HH2 ARG A  15      12.721  10.306 -27.824  1.00 17.020          H  
ATOM    245  N   ASP A  16       6.788  12.269 -28.409  1.00  9.440          N  
ATOM    246  CA  ASP A  16       6.668  12.168 -26.970  1.00  9.180          C  
ATOM    247  C   ASP A  16       5.287  12.583 -26.500  1.00  9.010          C  
ATOM    248  O   ASP A  16       4.742  11.966 -25.583  1.00  8.780          O  
ATOM    249  CB  ASP A  16       7.732  13.033 -26.327  1.00 12.960          C  
ATOM    250  CG  ASP A  16       9.142  12.475 -26.553  1.00 12.960          C  
ATOM    251  OD1 ASP A  16       9.296  11.316 -26.903  1.00 12.960          O  
ATOM    252  OD2 ASP A  16      10.053  13.236 -26.426  1.00 12.960          O  
ATOM    253  H   ASP A  16       7.479  12.898 -28.794  1.00 11.330          H  
ATOM    254  HA  ASP A  16       6.834  11.133 -26.679  1.00 11.020          H  
ATOM    255 1HB  ASP A  16       7.675  14.041 -26.741  1.00 15.550          H  
ATOM    256 2HB  ASP A  16       7.545  13.107 -25.249  1.00 15.550          H  
ATOM    257  N   ILE A  17       4.695  13.590 -27.157  1.00  9.270          N  
ATOM    258  CA  ILE A  17       3.362  14.035 -26.782  1.00  9.290          C  
ATOM    259  C   ILE A  17       2.379  12.903 -26.999  1.00  9.340          C  
ATOM    260  O   ILE A  17       1.569  12.607 -26.119  1.00  9.090          O  
ATOM    261  CB  ILE A  17       2.912  15.272 -27.599  1.00 13.000          C  
ATOM    262  CG1 ILE A  17       3.759  16.496 -27.210  1.00 13.000          C  
ATOM    263  CG2 ILE A  17       1.424  15.542 -27.362  1.00 13.000          C  
ATOM    264  CD1 ILE A  17       3.658  17.684 -28.152  1.00 13.000          C  
ATOM    265  H   ILE A  17       5.218  14.080 -27.892  1.00 11.120          H  
ATOM    266  HA  ILE A  17       3.366  14.294 -25.723  1.00 11.150          H  
ATOM    267  HB  ILE A  17       3.077  15.085 -28.655  1.00 15.600          H  
ATOM    268 1HG1 ILE A  17       3.442  16.836 -26.224  1.00 15.600          H  
ATOM    269 2HG1 ILE A  17       4.792  16.203 -27.149  1.00 15.600          H  
ATOM    270 1HG2 ILE A  17       1.099  16.398 -27.935  1.00 15.600          H  
ATOM    271 2HG2 ILE A  17       0.843  14.690 -27.677  1.00 15.600          H  
ATOM    272 3HG2 ILE A  17       1.259  15.730 -26.302  1.00 15.600          H  
ATOM    273 1HD1 ILE A  17       4.293  18.485 -27.773  1.00 15.600          H  
ATOM    274 2HD1 ILE A  17       3.996  17.407 -29.133  1.00 15.600          H  
ATOM    275 3HD1 ILE A  17       2.641  18.041 -28.211  1.00 15.600          H  
ATOM    276  N   ASN A  18       2.437  12.271 -28.172  1.00  9.760          N  
ATOM    277  CA  ASN A  18       1.517  11.192 -28.470  1.00  9.990          C  
ATOM    278  C   ASN A  18       1.703  10.010 -27.519  1.00  9.430          C  
ATOM    279  O   ASN A  18       0.717   9.421 -27.063  1.00  9.460          O  
ATOM    280  CB  ASN A  18       1.697  10.775 -29.908  1.00 13.890          C  
ATOM    281  CG  ASN A  18       1.171  11.818 -30.856  1.00 13.890          C  
ATOM    282  OD1 ASN A  18       0.341  12.666 -30.497  1.00 13.890          O  
ATOM    283  ND2 ASN A  18       1.645  11.781 -32.070  1.00 13.890          N  
ATOM    284  H   ASN A  18       3.113  12.583 -28.881  1.00 11.710          H  
ATOM    285  HA  ASN A  18       0.501  11.560 -28.335  1.00 11.990          H  
ATOM    286 1HB  ASN A  18       2.761  10.621 -30.109  1.00 16.670          H  
ATOM    287 2HB  ASN A  18       1.184   9.831 -30.087  1.00 16.670          H  
ATOM    288 1HD2 ASN A  18       1.340  12.450 -32.746  1.00 16.670          H  
ATOM    289 2HD2 ASN A  18       2.320  11.089 -32.324  1.00 16.670          H  
ATOM    290  N   ILE A  19       2.956   9.712 -27.156  1.00  9.000          N  
ATOM    291  CA  ILE A  19       3.231   8.626 -26.228  1.00  8.610          C  
ATOM    292  C   ILE A  19       2.626   8.945 -24.878  1.00  8.110          C  
ATOM    293  O   ILE A  19       2.008   8.076 -24.252  1.00  7.970          O  
ATOM    294  CB  ILE A  19       4.745   8.378 -26.068  1.00 12.210          C  
ATOM    295  CG1 ILE A  19       5.323   7.819 -27.391  1.00 12.210          C  
ATOM    296  CG2 ILE A  19       4.998   7.413 -24.880  1.00 12.210          C  
ATOM    297  CD1 ILE A  19       6.847   7.839 -27.473  1.00 12.210          C  
ATOM    298  H   ILE A  19       3.732  10.225 -27.590  1.00 10.800          H  
ATOM    299  HA  ILE A  19       2.766   7.718 -26.609  1.00 10.330          H  
ATOM    300  HB  ILE A  19       5.244   9.325 -25.873  1.00 14.650          H  
ATOM    301 1HG1 ILE A  19       4.987   6.791 -27.509  1.00 14.650          H  
ATOM    302 2HG1 ILE A  19       4.928   8.400 -28.217  1.00 14.650          H  
ATOM    303 1HG2 ILE A  19       6.059   7.246 -24.757  1.00 14.650          H  
ATOM    304 2HG2 ILE A  19       4.609   7.837 -23.960  1.00 14.650          H  
ATOM    305 3HG2 ILE A  19       4.501   6.460 -25.074  1.00 14.650          H  
ATOM    306 1HD1 ILE A  19       7.157   7.433 -28.432  1.00 14.650          H  
ATOM    307 2HD1 ILE A  19       7.205   8.867 -27.385  1.00 14.650          H  
ATOM    308 3HD1 ILE A  19       7.282   7.242 -26.683  1.00 14.650          H  
ATOM    309  N   ALA A  20       2.848  10.172 -24.407  1.00  8.020          N  
ATOM    310  CA  ALA A  20       2.333  10.621 -23.134  1.00  7.840          C  
ATOM    311  C   ALA A  20       0.808  10.550 -23.093  1.00  8.090          C  
ATOM    312  O   ALA A  20       0.255  10.083 -22.090  1.00  8.060          O  
ATOM    313  CB  ALA A  20       2.812  12.028 -22.891  1.00 11.050          C  
ATOM    314  H   ALA A  20       3.417  10.825 -24.955  1.00  9.620          H  
ATOM    315  HA  ALA A  20       2.721   9.971 -22.354  1.00  9.410          H  
ATOM    316 1HB  ALA A  20       2.458  12.370 -21.956  1.00 13.260          H  
ATOM    317 2HB  ALA A  20       3.906  12.052 -22.900  1.00 13.260          H  
ATOM    318 3HB  ALA A  20       2.447  12.678 -23.679  1.00 13.260          H  
ATOM    319  N   PHE A  21       0.130  10.929 -24.193  1.00  8.470          N  
ATOM    320  CA  PHE A  21      -1.322  10.810 -24.217  1.00  8.890          C  
ATOM    321  C   PHE A  21      -1.750   9.365 -24.081  1.00  8.550          C  
ATOM    322  O   PHE A  21      -2.681   9.064 -23.334  1.00  8.640          O  
ATOM    323  CB  PHE A  21      -1.959  11.375 -25.496  1.00 12.280          C  
ATOM    324  CG  PHE A  21      -2.303  12.843 -25.488  1.00 12.280          C  
ATOM    325  CD1 PHE A  21      -1.522  13.781 -26.101  1.00 12.280          C  
ATOM    326  CD2 PHE A  21      -3.468  13.268 -24.866  1.00 12.280          C  
ATOM    327  CE1 PHE A  21      -1.888  15.117 -26.094  1.00 12.280          C  
ATOM    328  CE2 PHE A  21      -3.832  14.587 -24.846  1.00 12.280          C  
ATOM    329  CZ  PHE A  21      -3.045  15.512 -25.464  1.00 12.280          C  
ATOM    330  H   PHE A  21       0.631  11.350 -24.982  1.00 10.160          H  
ATOM    331  HA  PHE A  21      -1.708  11.367 -23.370  1.00 10.670          H  
ATOM    332 1HB  PHE A  21      -1.272  11.201 -26.326  1.00 14.730          H  
ATOM    333 2HB  PHE A  21      -2.865  10.817 -25.715  1.00 14.730          H  
ATOM    334  HD1 PHE A  21      -0.619  13.461 -26.595  1.00 14.730          H  
ATOM    335  HD2 PHE A  21      -4.108  12.536 -24.391  1.00 14.730          H  
ATOM    336  HE1 PHE A  21      -1.265  15.860 -26.585  1.00 14.730          H  
ATOM    337  HE2 PHE A  21      -4.755  14.906 -24.343  1.00 14.730          H  
ATOM    338  HZ  PHE A  21      -3.336  16.565 -25.452  1.00 14.730          H  
ATOM    339  N   ASP A  22      -1.076   8.447 -24.781  1.00  8.290          N  
ATOM    340  CA  ASP A  22      -1.465   7.054 -24.639  1.00  8.120          C  
ATOM    341  C   ASP A  22      -1.234   6.545 -23.217  1.00  7.790          C  
ATOM    342  O   ASP A  22      -2.115   5.901 -22.646  1.00  7.900          O  
ATOM    343  CB  ASP A  22      -0.703   6.156 -25.616  1.00 11.440          C  
ATOM    344  CG  ASP A  22      -1.152   6.277 -27.080  1.00 11.440          C  
ATOM    345  OD1 ASP A  22      -2.197   6.828 -27.346  1.00 11.440          O  
ATOM    346  OD2 ASP A  22      -0.437   5.784 -27.920  1.00 11.440          O  
ATOM    347  H   ASP A  22      -0.344   8.729 -25.446  1.00  9.950          H  
ATOM    348  HA  ASP A  22      -2.527   6.974 -24.863  1.00  9.740          H  
ATOM    349 1HB  ASP A  22       0.359   6.413 -25.567  1.00 13.720          H  
ATOM    350 2HB  ASP A  22      -0.799   5.118 -25.305  1.00 13.720          H  
ATOM    351  N   LYS A  23      -0.098   6.897 -22.594  1.00  7.560          N  
ATOM    352  CA  LYS A  23       0.179   6.415 -21.235  1.00  7.420          C  
ATOM    353  C   LYS A  23      -0.873   6.848 -20.230  1.00  7.340          C  
ATOM    354  O   LYS A  23      -1.235   6.090 -19.328  1.00  7.270          O  
ATOM    355  CB  LYS A  23       1.539   6.890 -20.719  1.00 10.440          C  
ATOM    356  CG  LYS A  23       2.756   6.234 -21.337  1.00 10.440          C  
ATOM    357  CD  LYS A  23       4.034   6.809 -20.724  1.00 10.440          C  
ATOM    358  CE  LYS A  23       5.283   6.107 -21.239  1.00 10.440          C  
ATOM    359  NZ  LYS A  23       6.528   6.705 -20.674  1.00 10.440          N  
ATOM    360  H   LYS A  23       0.599   7.450 -23.102  1.00  9.070          H  
ATOM    361  HA  LYS A  23       0.184   5.327 -21.259  1.00  8.900          H  
ATOM    362 1HB  LYS A  23       1.622   7.968 -20.884  1.00 12.530          H  
ATOM    363 2HB  LYS A  23       1.583   6.720 -19.646  1.00 12.530          H  
ATOM    364 1HG  LYS A  23       2.719   5.159 -21.164  1.00 12.530          H  
ATOM    365 2HG  LYS A  23       2.756   6.412 -22.412  1.00 12.530          H  
ATOM    366 1HD  LYS A  23       4.100   7.872 -20.965  1.00 12.530          H  
ATOM    367 2HD  LYS A  23       3.993   6.704 -19.639  1.00 12.530          H  
ATOM    368 1HE  LYS A  23       5.240   5.056 -20.958  1.00 12.530          H  
ATOM    369 2HE  LYS A  23       5.318   6.177 -22.317  1.00 12.530          H  
ATOM    370 1HZ  LYS A  23       7.333   6.211 -21.034  1.00 12.530          H  
ATOM    371 2HZ  LYS A  23       6.588   7.679 -20.937  1.00 12.530          H  
ATOM    372 3HZ  LYS A  23       6.512   6.630 -19.666  1.00 12.530          H  
ATOM    373  N   LEU A  24      -1.354   8.066 -20.385  1.00  7.560          N  
ATOM    374  CA  LEU A  24      -2.348   8.646 -19.505  1.00  7.820          C  
ATOM    375  C   LEU A  24      -3.786   8.518 -19.981  1.00  7.900          C  
ATOM    376  O   LEU A  24      -4.685   9.134 -19.401  1.00  8.190          O  
ATOM    377  CB  LEU A  24      -1.984  10.099 -19.308  1.00 10.840          C  
ATOM    378  CG  LEU A  24      -0.690  10.362 -18.621  1.00 10.840          C  
ATOM    379  CD1 LEU A  24      -0.406  11.801 -18.651  1.00 10.840          C  
ATOM    380  CD2 LEU A  24      -0.773   9.935 -17.188  1.00 10.840          C  
ATOM    381  H   LEU A  24      -0.954   8.653 -21.131  1.00  9.070          H  
ATOM    382  HA  LEU A  24      -2.297   8.121 -18.562  1.00  9.380          H  
ATOM    383 1HB  LEU A  24      -1.867  10.516 -20.294  1.00 13.010          H  
ATOM    384 2HB  LEU A  24      -2.782  10.616 -18.778  1.00 13.010          H  
ATOM    385  HG  LEU A  24       0.114   9.844 -19.136  1.00 13.010          H  
ATOM    386 1HD1 LEU A  24       0.528  11.954 -18.145  1.00 13.010          H  
ATOM    387 2HD1 LEU A  24      -0.337  12.150 -19.686  1.00 13.010          H  
ATOM    388 3HD1 LEU A  24      -1.177  12.342 -18.131  1.00 13.010          H  
ATOM    389 1HD2 LEU A  24       0.150  10.178 -16.722  1.00 13.010          H  
ATOM    390 2HD2 LEU A  24      -1.572  10.486 -16.695  1.00 13.010          H  
ATOM    391 3HD2 LEU A  24      -0.950   8.876 -17.080  1.00 13.010          H  
ATOM    392  N   PHE A  25      -4.015   7.780 -21.062  1.00  7.800          N  
ATOM    393  CA  PHE A  25      -5.353   7.599 -21.594  1.00  8.110          C  
ATOM    394  C   PHE A  25      -6.276   6.951 -20.579  1.00  7.570          C  
ATOM    395  O   PHE A  25      -7.383   7.423 -20.322  1.00  7.850          O  
ATOM    396  CB  PHE A  25      -5.322   6.755 -22.861  1.00 11.230          C  
ATOM    397  CG  PHE A  25      -6.674   6.420 -23.383  1.00 11.230          C  
ATOM    398  CD1 PHE A  25      -7.406   7.347 -24.101  1.00 11.230          C  
ATOM    399  CD2 PHE A  25      -7.228   5.168 -23.146  1.00 11.230          C  
ATOM    400  CE1 PHE A  25      -8.661   7.035 -24.572  1.00 11.230          C  
ATOM    401  CE2 PHE A  25      -8.479   4.856 -23.613  1.00 11.230          C  
ATOM    402  CZ  PHE A  25      -9.198   5.790 -24.328  1.00 11.230          C  
ATOM    403  H   PHE A  25      -3.240   7.290 -21.524  1.00  9.360          H  
ATOM    404  HA  PHE A  25      -5.754   8.585 -21.841  1.00  9.730          H  
ATOM    405 1HB  PHE A  25      -4.775   7.294 -23.636  1.00 13.480          H  
ATOM    406 2HB  PHE A  25      -4.778   5.830 -22.673  1.00 13.480          H  
ATOM    407  HD1 PHE A  25      -6.981   8.333 -24.290  1.00 13.480          H  
ATOM    408  HD2 PHE A  25      -6.658   4.431 -22.577  1.00 13.480          H  
ATOM    409  HE1 PHE A  25      -9.230   7.774 -25.134  1.00 13.480          H  
ATOM    410  HE2 PHE A  25      -8.905   3.872 -23.419  1.00 13.480          H  
ATOM    411  HZ  PHE A  25     -10.192   5.544 -24.699  1.00 13.480          H  
ATOM    412  N   GLY A  26      -5.818   5.838 -20.012  1.00  6.980          N  
ATOM    413  CA  GLY A  26      -6.620   5.073 -19.085  1.00  6.570          C  
ATOM    414  C   GLY A  26      -5.834   3.894 -18.524  1.00  6.210          C  
ATOM    415  O   GLY A  26      -4.623   3.769 -18.738  1.00  6.210          O  
ATOM    416  H   GLY A  26      -4.892   5.511 -20.239  1.00  8.380          H  
ATOM    417 1HA  GLY A  26      -6.962   5.716 -18.280  1.00  7.880          H  
ATOM    418 2HA  GLY A  26      -7.509   4.708 -19.596  1.00  7.880          H  
ATOM    419  N   ARG A  27      -6.536   3.026 -17.810  1.00  6.260          N  
ATOM    420  CA  ARG A  27      -5.960   1.857 -17.156  1.00  6.220          C  
ATOM    421  C   ARG A  27      -6.802   0.620 -17.440  1.00  6.240          C  
ATOM    422  O   ARG A  27      -7.957   0.729 -17.853  1.00  6.350          O  
ATOM    423  CB  ARG A  27      -5.799   2.100 -15.651  1.00  8.720          C  
ATOM    424  CG  ARG A  27      -4.791   3.226 -15.274  1.00  8.720          C  
ATOM    425  CD  ARG A  27      -3.378   2.840 -15.497  1.00  8.720          C  
ATOM    426  NE  ARG A  27      -2.429   3.891 -15.098  1.00  8.720          N  
ATOM    427  CZ  ARG A  27      -1.974   4.878 -15.914  1.00  8.720          C  
ATOM    428  NH1 ARG A  27      -2.412   4.957 -17.161  1.00  8.720          N  
ATOM    429  NH2 ARG A  27      -1.073   5.765 -15.481  1.00  8.720          N  
ATOM    430  H   ARG A  27      -7.529   3.190 -17.702  1.00  7.510          H  
ATOM    431  HA  ARG A  27      -4.976   1.674 -17.580  1.00  7.460          H  
ATOM    432 1HB  ARG A  27      -6.762   2.372 -15.226  1.00 10.470          H  
ATOM    433 2HB  ARG A  27      -5.476   1.183 -15.161  1.00 10.470          H  
ATOM    434 1HG  ARG A  27      -4.957   4.071 -15.893  1.00 10.470          H  
ATOM    435 2HG  ARG A  27      -4.914   3.511 -14.228  1.00 10.470          H  
ATOM    436 1HD  ARG A  27      -3.167   1.957 -14.891  1.00 10.470          H  
ATOM    437 2HD  ARG A  27      -3.205   2.605 -16.539  1.00 10.470          H  
ATOM    438  HE  ARG A  27      -2.063   3.853 -14.154  1.00 10.470          H  
ATOM    439 1HH1 ARG A  27      -3.131   4.319 -17.525  1.00 10.470          H  
ATOM    440 2HH1 ARG A  27      -2.043   5.658 -17.811  1.00 10.470          H  
ATOM    441 1HH2 ARG A  27      -0.715   5.755 -14.508  1.00 10.470          H  
ATOM    442 2HH2 ARG A  27      -0.737   6.484 -16.103  1.00 10.470          H  
ATOM    443  N   ASP A  28      -6.189  -0.539 -17.230  1.00  6.400          N  
ATOM    444  CA  ASP A  28      -6.769  -1.864 -17.433  1.00  6.680          C  
ATOM    445  C   ASP A  28      -8.026  -2.135 -16.622  1.00  6.360          C  
ATOM    446  O   ASP A  28      -8.249  -1.534 -15.569  1.00  6.690          O  
ATOM    447  CB  ASP A  28      -5.745  -2.939 -17.076  1.00  9.240          C  
ATOM    448  CG  ASP A  28      -4.582  -3.036 -18.052  1.00  9.240          C  
ATOM    449  OD1 ASP A  28      -4.641  -2.454 -19.109  1.00  9.240          O  
ATOM    450  OD2 ASP A  28      -3.635  -3.693 -17.717  1.00  9.240          O  
ATOM    451  H   ASP A  28      -5.230  -0.509 -16.917  1.00  7.680          H  
ATOM    452  HA  ASP A  28      -7.027  -1.958 -18.489  1.00  8.020          H  
ATOM    453 1HB  ASP A  28      -5.349  -2.741 -16.081  1.00 11.090          H  
ATOM    454 2HB  ASP A  28      -6.245  -3.909 -17.030  1.00 11.090          H  
ATOM    455  N   ASP A  29      -8.819  -3.086 -17.127  1.00  6.000          N  
ATOM    456  CA  ASP A  29     -10.077  -3.528 -16.540  1.00  5.990          C  
ATOM    457  C   ASP A  29      -9.884  -3.913 -15.090  1.00  5.710          C  
ATOM    458  O   ASP A  29      -8.797  -4.328 -14.685  1.00  5.860          O  
ATOM    459  CB  ASP A  29     -10.598  -4.767 -17.274  1.00  8.390          C  
ATOM    460  CG  ASP A  29     -11.015  -4.526 -18.722  1.00  8.390          C  
ATOM    461  OD1 ASP A  29     -11.083  -3.405 -19.152  1.00  8.390          O  
ATOM    462  OD2 ASP A  29     -11.243  -5.491 -19.395  1.00  8.390          O  
ATOM    463  H   ASP A  29      -8.546  -3.504 -18.007  1.00  7.200          H  
ATOM    464  HA  ASP A  29     -10.799  -2.718 -16.596  1.00  7.190          H  
ATOM    465 1HB  ASP A  29      -9.829  -5.539 -17.259  1.00 10.070          H  
ATOM    466 2HB  ASP A  29     -11.458  -5.165 -16.728  1.00 10.070          H  
ATOM    467  N   ILE A  30     -10.946  -3.792 -14.302  1.00  5.580          N  
ATOM    468  CA  ILE A  30     -10.854  -4.089 -12.889  1.00  5.750          C  
ATOM    469  C   ILE A  30     -10.548  -5.555 -12.640  1.00  6.010          C  
ATOM    470  O   ILE A  30     -11.235  -6.456 -13.123  1.00  6.320          O  
ATOM    471  CB  ILE A  30     -12.187  -3.708 -12.199  1.00  7.980          C  
ATOM    472  CG1 ILE A  30     -12.495  -2.198 -12.368  1.00  7.980          C  
ATOM    473  CG2 ILE A  30     -12.238  -4.131 -10.717  1.00  7.980          C  
ATOM    474  CD1 ILE A  30     -11.523  -1.205 -11.761  1.00  7.980          C  
ATOM    475  H   ILE A  30     -11.830  -3.495 -14.686  1.00  6.700          H  
ATOM    476  HA  ILE A  30     -10.039  -3.510 -12.464  1.00  6.900          H  
ATOM    477  HB  ILE A  30     -12.971  -4.218 -12.720  1.00  9.580          H  
ATOM    478 1HG1 ILE A  30     -12.544  -1.993 -13.421  1.00  9.580          H  
ATOM    479 2HG1 ILE A  30     -13.474  -2.020 -11.939  1.00  9.580          H  
ATOM    480 1HG2 ILE A  30     -13.209  -3.875 -10.301  1.00  9.580          H  
ATOM    481 2HG2 ILE A  30     -12.099  -5.196 -10.640  1.00  9.580          H  
ATOM    482 3HG2 ILE A  30     -11.465  -3.638 -10.155  1.00  9.580          H  
ATOM    483 1HD1 ILE A  30     -11.880  -0.194 -11.966  1.00  9.580          H  
ATOM    484 2HD1 ILE A  30     -11.465  -1.348 -10.691  1.00  9.580          H  
ATOM    485 3HD1 ILE A  30     -10.536  -1.324 -12.198  1.00  9.580          H  
ATOM    486  N   SER A  31      -9.499  -5.753 -11.861  1.00  6.160          N  
ATOM    487  CA  SER A  31      -8.971  -7.025 -11.418  1.00  6.630          C  
ATOM    488  C   SER A  31      -9.670  -7.425 -10.159  1.00  6.630          C  
ATOM    489  O   SER A  31     -10.476  -6.665  -9.625  1.00  6.920          O  
ATOM    490  CB  SER A  31      -7.498  -6.912 -11.094  1.00  9.090          C  
ATOM    491  OG  SER A  31      -7.308  -6.113  -9.937  1.00  9.090          O  
ATOM    492  H   SER A  31      -9.003  -4.931 -11.545  1.00  7.390          H  
ATOM    493  HA  SER A  31      -9.145  -7.778 -12.186  1.00  7.960          H  
ATOM    494 1HB  SER A  31      -7.074  -7.900 -10.933  1.00 10.910          H  
ATOM    495 2HB  SER A  31      -6.978  -6.463 -11.939  1.00 10.910          H  
ATOM    496  HG  SER A  31      -7.631  -6.642  -9.141  1.00 10.910          H  
ATOM    497  N   HIS A  32      -9.361  -8.608  -9.653  1.00  6.500          N  
ATOM    498  CA  HIS A  32      -9.908  -8.934  -8.358  1.00  6.740          C  
ATOM    499  C   HIS A  32      -9.507  -7.769  -7.469  1.00  6.770          C  
ATOM    500  O   HIS A  32      -8.415  -7.201  -7.643  1.00  7.260          O  
ATOM    501  CB  HIS A  32      -9.360 -10.248  -7.807  1.00  9.340          C  
ATOM    502  CG  HIS A  32      -9.999 -10.631  -6.525  1.00  9.340          C  
ATOM    503  ND1 HIS A  32      -9.663 -10.035  -5.326  1.00  9.340          N  
ATOM    504  CD2 HIS A  32     -10.960 -11.531  -6.240  1.00  9.340          C  
ATOM    505  CE1 HIS A  32     -10.402 -10.542  -4.363  1.00  9.340          C  
ATOM    506  NE2 HIS A  32     -11.195 -11.456  -4.890  1.00  9.340          N  
ATOM    507  H   HIS A  32      -8.734  -9.237 -10.130  1.00  7.800          H  
ATOM    508  HA  HIS A  32     -10.990  -8.989  -8.397  1.00  8.090          H  
ATOM    509 1HB  HIS A  32      -9.527 -11.048  -8.527  1.00 11.210          H  
ATOM    510 2HB  HIS A  32      -8.287 -10.159  -7.646  1.00 11.210          H  
ATOM    511  HD2 HIS A  32     -11.467 -12.188  -6.948  1.00 11.210          H  
ATOM    512  HE1 HIS A  32     -10.363 -10.255  -3.310  1.00 11.210          H  
ATOM    513  HE2 HIS A  32     -11.874 -12.009  -4.387  1.00 11.210          H  
ATOM    514  N   MET A  33     -10.424  -7.349  -6.607  1.00  6.560          N  
ATOM    515  CA  MET A  33     -10.237  -6.210  -5.735  1.00  6.980          C  
ATOM    516  C   MET A  33     -10.872  -6.519  -4.385  1.00  7.660          C  
ATOM    517  O   MET A  33     -12.013  -6.994  -4.325  1.00  8.010          O  
ATOM    518  CB  MET A  33     -10.890  -4.989  -6.415  1.00  9.600          C  
ATOM    519  CG  MET A  33     -10.760  -3.663  -5.694  1.00  9.600          C  
ATOM    520  SD  MET A  33     -11.570  -2.257  -6.555  1.00  9.600          S  
ATOM    521  CE  MET A  33     -10.420  -1.795  -7.825  1.00  9.600          C  
ATOM    522  H   MET A  33     -11.286  -7.868  -6.534  1.00  7.870          H  
ATOM    523  HA  MET A  33      -9.167  -6.037  -5.585  1.00  8.380          H  
ATOM    524 1HB  MET A  33     -10.452  -4.876  -7.409  1.00 11.520          H  
ATOM    525 2HB  MET A  33     -11.945  -5.180  -6.559  1.00 11.520          H  
ATOM    526 1HG  MET A  33     -11.149  -3.722  -4.700  1.00 11.520          H  
ATOM    527 2HG  MET A  33      -9.702  -3.459  -5.625  1.00 11.520          H  
ATOM    528 1HE  MET A  33     -10.826  -0.958  -8.391  1.00 11.520          H  
ATOM    529 2HE  MET A  33      -9.477  -1.497  -7.368  1.00 11.520          H  
ATOM    530 3HE  MET A  33     -10.244  -2.636  -8.487  1.00 11.520          H  
ATOM    531  N   ASN A  34     -10.216  -6.122  -3.295  1.00  8.060          N  
ATOM    532  CA  ASN A  34     -10.736  -6.412  -1.954  1.00  8.900          C  
ATOM    533  C   ASN A  34     -11.967  -5.620  -1.515  1.00  8.860          C  
ATOM    534  O   ASN A  34     -12.497  -5.847  -0.431  1.00  9.260          O  
ATOM    535  CB  ASN A  34      -9.620  -6.289  -0.946  1.00 12.120          C  
ATOM    536  CG  ASN A  34      -8.684  -7.469  -1.042  1.00 12.120          C  
ATOM    537  OD1 ASN A  34      -9.122  -8.614  -1.218  1.00 12.120          O  
ATOM    538  ND2 ASN A  34      -7.420  -7.217  -0.954  1.00 12.120          N  
ATOM    539  H   ASN A  34      -9.265  -5.723  -3.393  1.00  9.670          H  
ATOM    540  HA  ASN A  34     -11.045  -7.459  -1.957  1.00 10.680          H  
ATOM    541 1HB  ASN A  34      -9.054  -5.372  -1.129  1.00 14.550          H  
ATOM    542 2HB  ASN A  34     -10.031  -6.231   0.060  1.00 14.550          H  
ATOM    543 1HD2 ASN A  34      -6.756  -7.958  -1.025  1.00 14.550          H  
ATOM    544 2HD2 ASN A  34      -7.105  -6.270  -0.822  1.00 14.550          H  
ATOM    545  N   ASN A  35     -12.454  -4.727  -2.363  1.00  8.580          N  
ATOM    546  CA  ASN A  35     -13.671  -3.987  -2.064  1.00  8.720          C  
ATOM    547  C   ASN A  35     -14.928  -4.751  -2.451  1.00  8.200          C  
ATOM    548  O   ASN A  35     -16.034  -4.313  -2.126  1.00  8.470          O  
ATOM    549  CB  ASN A  35     -13.726  -2.694  -2.832  1.00 12.150          C  
ATOM    550  CG  ASN A  35     -12.839  -1.657  -2.388  1.00 12.150          C  
ATOM    551  OD1 ASN A  35     -12.803  -1.238  -1.219  1.00 12.150          O  
ATOM    552  ND2 ASN A  35     -12.100  -1.189  -3.315  1.00 12.150          N  
ATOM    553  H   ASN A  35     -11.965  -4.575  -3.229  1.00 10.300          H  
ATOM    554  HA  ASN A  35     -13.712  -3.795  -0.992  1.00 10.460          H  
ATOM    555 1HB  ASN A  35     -13.503  -2.903  -3.878  1.00 14.580          H  
ATOM    556 2HB  ASN A  35     -14.744  -2.306  -2.802  1.00 14.580          H  
ATOM    557 1HD2 ASN A  35     -11.469  -0.437  -3.132  1.00 14.580          H  
ATOM    558 2HD2 ASN A  35     -12.145  -1.562  -4.239  1.00 14.580          H  
ATOM    559  N   PHE A  36     -14.790  -5.874  -3.166  1.00  7.630          N  
ATOM    560  CA  PHE A  36     -15.999  -6.551  -3.594  1.00  7.330          C  
ATOM    561  C   PHE A  36     -15.926  -8.069  -3.459  1.00  7.230          C  
ATOM    562  O   PHE A  36     -15.037  -8.707  -4.029  1.00  7.300          O  
ATOM    563  CB  PHE A  36     -16.242  -6.297  -5.067  1.00 10.380          C  
ATOM    564  CG  PHE A  36     -16.321  -4.909  -5.574  1.00 10.380          C  
ATOM    565  CD1 PHE A  36     -15.188  -4.317  -6.118  1.00 10.380          C  
ATOM    566  CD2 PHE A  36     -17.499  -4.201  -5.565  1.00 10.380          C  
ATOM    567  CE1 PHE A  36     -15.244  -3.060  -6.641  1.00 10.380          C  
ATOM    568  CE2 PHE A  36     -17.550  -2.930  -6.089  1.00 10.380          C  
ATOM    569  CZ  PHE A  36     -16.421  -2.366  -6.630  1.00 10.380          C  
ATOM    570  H   PHE A  36     -13.866  -6.240  -3.415  1.00  9.160          H  
ATOM    571  HA  PHE A  36     -16.839  -6.194  -2.999  1.00  8.800          H  
ATOM    572 1HB  PHE A  36     -15.479  -6.793  -5.621  1.00 12.460          H  
ATOM    573 2HB  PHE A  36     -17.173  -6.759  -5.311  1.00 12.460          H  
ATOM    574  HD1 PHE A  36     -14.255  -4.872  -6.135  1.00 12.460          H  
ATOM    575  HD2 PHE A  36     -18.397  -4.658  -5.148  1.00 12.460          H  
ATOM    576  HE1 PHE A  36     -14.362  -2.611  -7.072  1.00 12.460          H  
ATOM    577  HE2 PHE A  36     -18.487  -2.375  -6.083  1.00 12.460          H  
ATOM    578  HZ  PHE A  36     -16.464  -1.367  -7.053  1.00 12.460          H  
ATOM    579  N   SER A  37     -16.923  -8.673  -2.819  1.00  7.330          N  
ATOM    580  CA  SER A  37     -16.999 -10.137  -2.719  1.00  7.450          C  
ATOM    581  C   SER A  37     -17.771 -10.677  -3.922  1.00  7.000          C  
ATOM    582  O   SER A  37     -18.897 -11.161  -3.787  1.00  7.090          O  
ATOM    583  CB  SER A  37     -17.692 -10.545  -1.432  1.00 10.380          C  
ATOM    584  OG  SER A  37     -16.963 -10.126  -0.307  1.00 10.380          O  
ATOM    585  H   SER A  37     -17.631  -8.116  -2.362  1.00  8.800          H  
ATOM    586  HA  SER A  37     -15.991 -10.551  -2.736  1.00  8.940          H  
ATOM    587 1HB  SER A  37     -18.691 -10.110  -1.404  1.00 12.460          H  
ATOM    588 2HB  SER A  37     -17.807 -11.628  -1.411  1.00 12.460          H  
ATOM    589  HG  SER A  37     -17.458 -10.433   0.458  1.00 12.460          H  
ATOM    590  N   ILE A  38     -17.183 -10.526  -5.102  1.00  6.820          N  
ATOM    591  CA  ILE A  38     -17.885 -10.834  -6.355  1.00  6.630          C  
ATOM    592  C   ILE A  38     -17.136 -11.738  -7.343  1.00  5.940          C  
ATOM    593  O   ILE A  38     -15.984 -12.110  -7.134  1.00  5.750          O  
ATOM    594  CB  ILE A  38     -18.307  -9.515  -7.039  1.00  9.360          C  
ATOM    595  CG1 ILE A  38     -17.057  -8.730  -7.416  1.00  9.360          C  
ATOM    596  CG2 ILE A  38     -19.248  -8.711  -6.122  1.00  9.360          C  
ATOM    597  CD1 ILE A  38     -17.273  -7.426  -8.164  1.00  9.360          C  
ATOM    598  H   ILE A  38     -16.234 -10.135  -5.069  1.00  8.180          H  
ATOM    599  HA  ILE A  38     -18.803 -11.357  -6.091  1.00  7.960          H  
ATOM    600  HB  ILE A  38     -18.831  -9.744  -7.941  1.00 11.230          H  
ATOM    601 1HG1 ILE A  38     -16.491  -8.569  -6.537  1.00 11.230          H  
ATOM    602 2HG1 ILE A  38     -16.472  -9.355  -8.077  1.00 11.230          H  
ATOM    603 1HG2 ILE A  38     -19.571  -7.800  -6.612  1.00 11.230          H  
ATOM    604 2HG2 ILE A  38     -20.123  -9.320  -5.895  1.00 11.230          H  
ATOM    605 3HG2 ILE A  38     -18.750  -8.457  -5.201  1.00 11.230          H  
ATOM    606 1HD1 ILE A  38     -16.323  -6.985  -8.395  1.00 11.230          H  
ATOM    607 2HD1 ILE A  38     -17.793  -7.603  -9.058  1.00 11.230          H  
ATOM    608 3HD1 ILE A  38     -17.836  -6.724  -7.570  1.00 11.230          H  
ATOM    609  N   ASN A  39     -17.870 -12.138  -8.388  1.00  5.910          N  
ATOM    610  CA  ASN A  39     -17.420 -12.940  -9.533  1.00  5.930          C  
ATOM    611  C   ASN A  39     -16.473 -12.184 -10.466  1.00  5.220          C  
ATOM    612  O   ASN A  39     -16.611 -10.974 -10.654  1.00  5.200          O  
ATOM    613  CB  ASN A  39     -18.627 -13.418 -10.340  1.00  8.290          C  
ATOM    614  CG  ASN A  39     -18.316 -14.494 -11.416  1.00  8.290          C  
ATOM    615  OD1 ASN A  39     -17.862 -14.210 -12.552  1.00  8.290          O  
ATOM    616  ND2 ASN A  39     -18.556 -15.734 -11.053  1.00  8.290          N  
ATOM    617  H   ASN A  39     -18.826 -11.813  -8.408  1.00  7.090          H  
ATOM    618  HA  ASN A  39     -16.878 -13.808  -9.151  1.00  7.120          H  
ATOM    619 1HB  ASN A  39     -19.375 -13.820  -9.657  1.00  9.950          H  
ATOM    620 2HB  ASN A  39     -19.079 -12.558 -10.839  1.00  9.950          H  
ATOM    621 1HD2 ASN A  39     -18.375 -16.492 -11.684  1.00  9.950          H  
ATOM    622 2HD2 ASN A  39     -18.918 -15.930 -10.138  1.00  9.950          H  
ATOM    623  N   LYS A  40     -15.560 -12.912 -11.112  1.00  4.900          N  
ATOM    624  CA  LYS A  40     -14.640 -12.341 -12.105  1.00  4.540          C  
ATOM    625  C   LYS A  40     -15.340 -11.426 -13.123  1.00  4.210          C  
ATOM    626  O   LYS A  40     -14.811 -10.368 -13.493  1.00  3.910          O  
ATOM    627  CB  LYS A  40     -13.916 -13.464 -12.849  1.00  6.500          C  
ATOM    628  CG  LYS A  40     -12.890 -12.989 -13.882  1.00  6.500          C  
ATOM    629  CD  LYS A  40     -12.161 -14.169 -14.529  1.00  6.500          C  
ATOM    630  CE  LYS A  40     -11.170 -13.698 -15.591  1.00  6.500          C  
ATOM    631  NZ  LYS A  40     -10.444 -14.840 -16.226  1.00  6.500          N  
ATOM    632  H   LYS A  40     -15.490 -13.898 -10.901  1.00  5.880          H  
ATOM    633  HA  LYS A  40     -13.889 -11.756 -11.589  1.00  5.450          H  
ATOM    634 1HB  LYS A  40     -13.399 -14.101 -12.132  1.00  7.800          H  
ATOM    635 2HB  LYS A  40     -14.650 -14.084 -13.368  1.00  7.800          H  
ATOM    636 1HG  LYS A  40     -13.393 -12.420 -14.666  1.00  7.800          H  
ATOM    637 2HG  LYS A  40     -12.163 -12.338 -13.396  1.00  7.800          H  
ATOM    638 1HD  LYS A  40     -11.623 -14.731 -13.763  1.00  7.800          H  
ATOM    639 2HD  LYS A  40     -12.891 -14.831 -14.995  1.00  7.800          H  
ATOM    640 1HE  LYS A  40     -11.710 -13.151 -16.362  1.00  7.800          H  
ATOM    641 2HE  LYS A  40     -10.442 -13.031 -15.129  1.00  7.800          H  
ATOM    642 1HZ  LYS A  40      -9.801 -14.486 -16.921  1.00  7.800          H  
ATOM    643 2HZ  LYS A  40      -9.928 -15.349 -15.521  1.00  7.800          H  
ATOM    644 3HZ  LYS A  40     -11.108 -15.460 -16.669  1.00  7.800          H  
ATOM    645  N   ARG A  41     -16.531 -11.835 -13.573  1.00  4.330          N  
ATOM    646  CA  ARG A  41     -17.272 -11.092 -14.580  1.00  4.180          C  
ATOM    647  C   ARG A  41     -17.916  -9.828 -14.011  1.00  3.780          C  
ATOM    648  O   ARG A  41     -18.278  -8.911 -14.758  1.00  3.560          O  
ATOM    649  CB  ARG A  41     -18.338 -12.000 -15.164  1.00  5.910          C  
ATOM    650  CG  ARG A  41     -17.776 -13.177 -15.962  1.00  5.910          C  
ATOM    651  CD  ARG A  41     -18.827 -14.142 -16.363  1.00  5.910          C  
ATOM    652  NE  ARG A  41     -19.379 -14.877 -15.205  1.00  5.910          N  
ATOM    653  CZ  ARG A  41     -20.470 -15.688 -15.255  1.00  5.910          C  
ATOM    654  NH1 ARG A  41     -21.119 -15.861 -16.392  1.00  5.910          N  
ATOM    655  NH2 ARG A  41     -20.891 -16.313 -14.165  1.00  5.910          N  
ATOM    656  H   ARG A  41     -16.933 -12.704 -13.221  1.00  5.200          H  
ATOM    657  HA  ARG A  41     -16.581 -10.806 -15.372  1.00  5.020          H  
ATOM    658 1HB  ARG A  41     -18.955 -12.396 -14.360  1.00  7.090          H  
ATOM    659 2HB  ARG A  41     -18.987 -11.425 -15.824  1.00  7.090          H  
ATOM    660 1HG  ARG A  41     -17.294 -12.803 -16.863  1.00  7.090          H  
ATOM    661 2HG  ARG A  41     -17.043 -13.709 -15.355  1.00  7.090          H  
ATOM    662 1HD  ARG A  41     -19.637 -13.600 -16.846  1.00  7.090          H  
ATOM    663 2HD  ARG A  41     -18.403 -14.867 -17.058  1.00  7.090          H  
ATOM    664  HE  ARG A  41     -18.894 -14.775 -14.301  1.00  7.090          H  
ATOM    665 1HH1 ARG A  41     -20.811 -15.394 -17.231  1.00  7.090          H  
ATOM    666 2HH1 ARG A  41     -21.929 -16.464 -16.426  1.00  7.090          H  
ATOM    667 1HH2 ARG A  41     -20.407 -16.195 -13.287  1.00  7.090          H  
ATOM    668 2HH2 ARG A  41     -21.701 -16.914 -14.208  1.00  7.090          H  
ATOM    669  N   SER A  42     -18.072  -9.774 -12.695  1.00  3.770          N  
ATOM    670  CA  SER A  42     -18.675  -8.628 -12.064  1.00  3.550          C  
ATOM    671  C   SER A  42     -17.565  -7.616 -11.847  1.00  3.190          C  
ATOM    672  O   SER A  42     -17.781  -6.413 -12.019  1.00  2.930          O  
ATOM    673  CB  SER A  42     -19.366  -9.032 -10.779  1.00  5.060          C  
ATOM    674  OG  SER A  42     -20.462  -9.882 -11.025  1.00  5.060          O  
ATOM    675  H   SER A  42     -17.724 -10.516 -12.101  1.00  4.520          H  
ATOM    676  HA  SER A  42     -19.418  -8.198 -12.734  1.00  4.260          H  
ATOM    677 1HB  SER A  42     -18.650  -9.547 -10.158  1.00  6.070          H  
ATOM    678 2HB  SER A  42     -19.704  -8.147 -10.245  1.00  6.070          H  
ATOM    679  HG  SER A  42     -20.825 -10.097 -10.166  1.00  6.070          H  
ATOM    680  N   TYR A  43     -16.346  -8.104 -11.551  1.00  3.250          N  
ATOM    681  CA  TYR A  43     -15.228  -7.184 -11.387  1.00  2.970          C  
ATOM    682  C   TYR A  43     -15.065  -6.446 -12.690  1.00  2.790          C  
ATOM    683  O   TYR A  43     -15.075  -5.226 -12.715  1.00  2.540          O  
ATOM    684  CB  TYR A  43     -13.916  -7.890 -11.036  1.00  4.270          C  
ATOM    685  CG  TYR A  43     -13.794  -8.315  -9.614  1.00  4.270          C  
ATOM    686  CD1 TYR A  43     -13.861  -9.643  -9.297  1.00  4.270          C  
ATOM    687  CD2 TYR A  43     -13.609  -7.375  -8.617  1.00  4.270          C  
ATOM    688  CE1 TYR A  43     -13.753 -10.055  -8.017  1.00  4.270          C  
ATOM    689  CE2 TYR A  43     -13.509  -7.791  -7.317  1.00  4.270          C  
ATOM    690  CZ  TYR A  43     -13.580  -9.127  -7.016  1.00  4.270          C  
ATOM    691  OH  TYR A  43     -13.486  -9.558  -5.720  1.00  4.270          O  
ATOM    692  H   TYR A  43     -16.245  -9.108 -11.379  1.00  3.900          H  
ATOM    693  HA  TYR A  43     -15.460  -6.461 -10.611  1.00  3.560          H  
ATOM    694 1HB  TYR A  43     -13.809  -8.773 -11.661  1.00  5.120          H  
ATOM    695 2HB  TYR A  43     -13.078  -7.236 -11.270  1.00  5.120          H  
ATOM    696  HD1 TYR A  43     -14.005 -10.357 -10.063  1.00  5.120          H  
ATOM    697  HD2 TYR A  43     -13.549  -6.313  -8.860  1.00  5.120          H  
ATOM    698  HE1 TYR A  43     -13.812 -11.115  -7.777  1.00  5.120          H  
ATOM    699  HE2 TYR A  43     -13.370  -7.068  -6.520  1.00  5.120          H  
ATOM    700  HH  TYR A  43     -13.406  -8.798  -5.107  1.00  5.120          H  
ATOM    701  N   TYR A  44     -15.127  -7.175 -13.804  1.00  3.030          N  
ATOM    702  CA  TYR A  44     -15.052  -6.553 -15.116  1.00  3.040          C  
ATOM    703  C   TYR A  44     -16.090  -5.431 -15.255  1.00  2.730          C  
ATOM    704  O   TYR A  44     -15.751  -4.289 -15.576  1.00  2.540          O  
ATOM    705  CB  TYR A  44     -15.272  -7.615 -16.191  1.00  4.250          C  
ATOM    706  CG  TYR A  44     -15.355  -7.083 -17.579  1.00  4.250          C  
ATOM    707  CD1 TYR A  44     -14.210  -6.773 -18.276  1.00  4.250          C  
ATOM    708  CD2 TYR A  44     -16.599  -6.907 -18.168  1.00  4.250          C  
ATOM    709  CE1 TYR A  44     -14.305  -6.289 -19.556  1.00  4.250          C  
ATOM    710  CE2 TYR A  44     -16.689  -6.419 -19.451  1.00  4.250          C  
ATOM    711  CZ  TYR A  44     -15.540  -6.111 -20.143  1.00  4.250          C  
ATOM    712  OH  TYR A  44     -15.603  -5.626 -21.426  1.00  4.250          O  
ATOM    713  H   TYR A  44     -15.126  -8.198 -13.723  1.00  3.640          H  
ATOM    714  HA  TYR A  44     -14.060  -6.119 -15.235  1.00  3.650          H  
ATOM    715 1HB  TYR A  44     -14.462  -8.343 -16.147  1.00  5.100          H  
ATOM    716 2HB  TYR A  44     -16.191  -8.146 -15.983  1.00  5.100          H  
ATOM    717  HD1 TYR A  44     -13.227  -6.908 -17.821  1.00  5.100          H  
ATOM    718  HD2 TYR A  44     -17.507  -7.154 -17.616  1.00  5.100          H  
ATOM    719  HE1 TYR A  44     -13.404  -6.044 -20.112  1.00  5.100          H  
ATOM    720  HE2 TYR A  44     -17.665  -6.278 -19.914  1.00  5.100          H  
ATOM    721  HH  TYR A  44     -14.704  -5.504 -21.752  1.00  5.100          H  
ATOM    722  N   ASN A  45     -17.352  -5.721 -14.939  1.00  2.800          N  
ATOM    723  CA  ASN A  45     -18.415  -4.718 -15.043  1.00  2.700          C  
ATOM    724  C   ASN A  45     -18.233  -3.512 -14.100  1.00  2.390          C  
ATOM    725  O   ASN A  45     -18.741  -2.407 -14.386  1.00  2.330          O  
ATOM    726  CB  ASN A  45     -19.762  -5.374 -14.834  1.00  3.820          C  
ATOM    727  CG  ASN A  45     -20.189  -6.182 -16.032  1.00  3.820          C  
ATOM    728  OD1 ASN A  45     -19.795  -5.893 -17.171  1.00  3.820          O  
ATOM    729  ND2 ASN A  45     -20.988  -7.189 -15.802  1.00  3.820          N  
ATOM    730  H   ASN A  45     -17.592  -6.684 -14.678  1.00  3.360          H  
ATOM    731  HA  ASN A  45     -18.391  -4.322 -16.058  1.00  3.240          H  
ATOM    732 1HB  ASN A  45     -19.711  -6.029 -13.964  1.00  4.580          H  
ATOM    733 2HB  ASN A  45     -20.513  -4.613 -14.631  1.00  4.580          H  
ATOM    734 1HD2 ASN A  45     -21.301  -7.761 -16.560  1.00  4.580          H  
ATOM    735 2HD2 ASN A  45     -21.281  -7.396 -14.869  1.00  4.580          H  
ATOM    736  N   CYS A  46     -17.490  -3.701 -12.997  1.00  2.340          N  
ATOM    737  CA  CYS A  46     -17.257  -2.642 -12.031  1.00  2.250          C  
ATOM    738  C   CYS A  46     -16.442  -1.530 -12.657  1.00  2.020          C  
ATOM    739  O   CYS A  46     -16.393  -0.423 -12.135  1.00  2.000          O  
ATOM    740  CB  CYS A  46     -16.518  -3.136 -10.778  1.00  3.190          C  
ATOM    741  SG  CYS A  46     -17.439  -4.294  -9.770  1.00  3.190          S  
ATOM    742  H   CYS A  46     -17.077  -4.621 -12.801  1.00  2.810          H  
ATOM    743  HA  CYS A  46     -18.220  -2.248 -11.720  1.00  2.700          H  
ATOM    744 1HB  CYS A  46     -15.587  -3.600 -11.061  1.00  3.820          H  
ATOM    745 2HB  CYS A  46     -16.270  -2.286 -10.154  1.00  3.820          H  
ATOM    746  HG  CYS A  46     -17.647  -5.191 -10.761  1.00  3.820          H  
ATOM    747  N   LEU A  47     -15.805  -1.762 -13.805  1.00  2.030          N  
ATOM    748  CA  LEU A  47     -15.033  -0.684 -14.392  1.00  2.010          C  
ATOM    749  C   LEU A  47     -15.936   0.515 -14.650  1.00  1.970          C  
ATOM    750  O   LEU A  47     -15.543   1.666 -14.409  1.00  1.940          O  
ATOM    751  CB  LEU A  47     -14.402  -1.129 -15.725  1.00  2.820          C  
ATOM    752  CG  LEU A  47     -13.460  -0.106 -16.457  1.00  2.820          C  
ATOM    753  CD1 LEU A  47     -12.223   0.209 -15.582  1.00  2.820          C  
ATOM    754  CD2 LEU A  47     -13.047  -0.692 -17.809  1.00  2.820          C  
ATOM    755  H   LEU A  47     -15.857  -2.675 -14.279  1.00  2.440          H  
ATOM    756  HA  LEU A  47     -14.268  -0.385 -13.686  1.00  2.410          H  
ATOM    757 1HB  LEU A  47     -13.844  -2.045 -15.552  1.00  3.390          H  
ATOM    758 2HB  LEU A  47     -15.218  -1.368 -16.414  1.00  3.390          H  
ATOM    759  HG  LEU A  47     -13.999   0.832 -16.624  1.00  3.390          H  
ATOM    760 1HD1 LEU A  47     -11.586   0.921 -16.106  1.00  3.390          H  
ATOM    761 2HD1 LEU A  47     -12.526   0.643 -14.635  1.00  3.390          H  
ATOM    762 3HD1 LEU A  47     -11.656  -0.702 -15.395  1.00  3.390          H  
ATOM    763 1HD2 LEU A  47     -12.401   0.016 -18.334  1.00  3.390          H  
ATOM    764 2HD2 LEU A  47     -12.509  -1.626 -17.672  1.00  3.390          H  
ATOM    765 3HD2 LEU A  47     -13.941  -0.880 -18.408  1.00  3.390          H  
ATOM    766  N   ASP A  48     -17.165   0.243 -15.107  1.00  2.120          N  
ATOM    767  CA  ASP A  48     -18.070   1.315 -15.444  1.00  2.280          C  
ATOM    768  C   ASP A  48     -18.805   1.776 -14.211  1.00  2.210          C  
ATOM    769  O   ASP A  48     -19.049   2.970 -14.053  1.00  2.340          O  
ATOM    770  CB  ASP A  48     -19.068   0.847 -16.495  1.00  3.130          C  
ATOM    771  CG  ASP A  48     -18.411   0.522 -17.827  1.00  3.130          C  
ATOM    772  OD1 ASP A  48     -17.830   1.396 -18.427  1.00  3.130          O  
ATOM    773  OD2 ASP A  48     -18.492  -0.612 -18.231  1.00  3.130          O  
ATOM    774  H   ASP A  48     -17.467  -0.726 -15.222  1.00  2.540          H  
ATOM    775  HA  ASP A  48     -17.496   2.150 -15.844  1.00  2.740          H  
ATOM    776 1HB  ASP A  48     -19.580  -0.047 -16.130  1.00  3.750          H  
ATOM    777 2HB  ASP A  48     -19.824   1.619 -16.648  1.00  3.750          H  
ATOM    778  N   GLN A  49     -19.127   0.854 -13.300  1.00  2.180          N  
ATOM    779  CA  GLN A  49     -19.854   1.307 -12.119  1.00  2.420          C  
ATOM    780  C   GLN A  49     -18.971   2.238 -11.288  1.00  2.370          C  
ATOM    781  O   GLN A  49     -19.438   3.280 -10.816  1.00  2.670          O  
ATOM    782  CB  GLN A  49     -20.317   0.134 -11.254  1.00  3.290          C  
ATOM    783  CG  GLN A  49     -21.226   0.534 -10.070  1.00  3.290          C  
ATOM    784  CD  GLN A  49     -22.562   1.125 -10.523  1.00  3.290          C  
ATOM    785  OE1 GLN A  49     -23.245   0.509 -11.351  1.00  3.290          O  
ATOM    786  NE2 GLN A  49     -22.947   2.289  -9.996  1.00  3.290          N  
ATOM    787  H   GLN A  49     -18.915  -0.134 -13.472  1.00  2.620          H  
ATOM    788  HA  GLN A  49     -20.729   1.871 -12.446  1.00  2.900          H  
ATOM    789 1HB  GLN A  49     -20.849  -0.589 -11.873  1.00  3.950          H  
ATOM    790 2HB  GLN A  49     -19.445  -0.368 -10.841  1.00  3.950          H  
ATOM    791 1HG  GLN A  49     -21.433  -0.349  -9.472  1.00  3.950          H  
ATOM    792 2HG  GLN A  49     -20.721   1.288  -9.459  1.00  3.950          H  
ATOM    793 1HE2 GLN A  49     -23.812   2.706 -10.268  1.00  3.950          H  
ATOM    794 2HE2 GLN A  49     -22.357   2.795  -9.306  1.00  3.950          H  
ATOM    795  N   ILE A  50     -17.676   1.906 -11.184  1.00  2.120          N  
ATOM    796  CA  ILE A  50     -16.752   2.728 -10.434  1.00  2.230          C  
ATOM    797  C   ILE A  50     -16.640   4.071 -11.097  1.00  2.190          C  
ATOM    798  O   ILE A  50     -16.777   5.077 -10.424  1.00  2.400          O  
ATOM    799  CB  ILE A  50     -15.360   2.067 -10.284  1.00  3.080          C  
ATOM    800  CG1 ILE A  50     -15.487   0.815  -9.347  1.00  3.080          C  
ATOM    801  CG2 ILE A  50     -14.315   3.089  -9.754  1.00  3.080          C  
ATOM    802  CD1 ILE A  50     -14.283  -0.112  -9.343  1.00  3.080          C  
ATOM    803  H   ILE A  50     -17.334   1.045 -11.608  1.00  2.540          H  
ATOM    804  HA  ILE A  50     -17.158   2.879  -9.435  1.00  2.680          H  
ATOM    805  HB  ILE A  50     -15.039   1.701 -11.265  1.00  3.690          H  
ATOM    806 1HG1 ILE A  50     -15.654   1.164  -8.333  1.00  3.690          H  
ATOM    807 2HG1 ILE A  50     -16.357   0.240  -9.659  1.00  3.690          H  
ATOM    808 1HG2 ILE A  50     -13.352   2.618  -9.683  1.00  3.690          H  
ATOM    809 2HG2 ILE A  50     -14.233   3.931 -10.435  1.00  3.690          H  
ATOM    810 3HG2 ILE A  50     -14.612   3.446  -8.787  1.00  3.690          H  
ATOM    811 1HD1 ILE A  50     -14.470  -0.943  -8.681  1.00  3.690          H  
ATOM    812 2HD1 ILE A  50     -14.128  -0.482 -10.346  1.00  3.690          H  
ATOM    813 3HD1 ILE A  50     -13.397   0.410  -9.009  1.00  3.690          H  
ATOM    814  N   SER A  51     -16.436   4.127 -12.411  1.00  2.080          N  
ATOM    815  CA  SER A  51     -16.324   5.427 -13.055  1.00  2.240          C  
ATOM    816  C   SER A  51     -17.563   6.298 -12.814  1.00  2.550          C  
ATOM    817  O   SER A  51     -17.449   7.467 -12.419  1.00  2.770          O  
ATOM    818  CB  SER A  51     -16.110   5.235 -14.541  1.00  3.070          C  
ATOM    819  OG  SER A  51     -16.013   6.462 -15.215  1.00  3.070          O  
ATOM    820  H   SER A  51     -16.300   3.273 -12.965  1.00  2.500          H  
ATOM    821  HA  SER A  51     -15.456   5.939 -12.641  1.00  2.690          H  
ATOM    822 1HB  SER A  51     -15.203   4.650 -14.702  1.00  3.690          H  
ATOM    823 2HB  SER A  51     -16.942   4.657 -14.948  1.00  3.690          H  
ATOM    824  HG  SER A  51     -15.882   6.239 -16.138  1.00  3.690          H  
ATOM    825  N   ASP A  52     -18.768   5.735 -12.992  1.00  2.690          N  
ATOM    826  CA  ASP A  52     -19.969   6.549 -12.824  1.00  3.140          C  
ATOM    827  C   ASP A  52     -20.105   7.182 -11.438  1.00  3.200          C  
ATOM    828  O   ASP A  52     -20.479   8.352 -11.330  1.00  3.530          O  
ATOM    829  CB  ASP A  52     -21.245   5.736 -13.093  1.00  4.220          C  
ATOM    830  CG  ASP A  52     -21.522   5.411 -14.578  1.00  4.220          C  
ATOM    831  OD1 ASP A  52     -20.886   5.966 -15.443  1.00  4.220          O  
ATOM    832  OD2 ASP A  52     -22.411   4.626 -14.820  1.00  4.220          O  
ATOM    833  H   ASP A  52     -18.843   4.759 -13.299  1.00  3.230          H  
ATOM    834  HA  ASP A  52     -19.923   7.356 -13.554  1.00  3.770          H  
ATOM    835 1HB  ASP A  52     -21.164   4.784 -12.550  1.00  5.060          H  
ATOM    836 2HB  ASP A  52     -22.101   6.265 -12.680  1.00  5.060          H  
ATOM    837  N   ASP A  53     -19.753   6.454 -10.374  1.00  3.000          N  
ATOM    838  CA  ASP A  53     -19.877   7.041  -9.041  1.00  3.250          C  
ATOM    839  C   ASP A  53     -18.620   7.817  -8.622  1.00  3.100          C  
ATOM    840  O   ASP A  53     -18.705   8.826  -7.907  1.00  3.400          O  
ATOM    841  CB  ASP A  53     -20.165   5.962  -8.007  1.00  4.450          C  
ATOM    842  CG  ASP A  53     -21.494   5.249  -8.192  1.00  4.450          C  
ATOM    843  OD1 ASP A  53     -22.519   5.889  -8.267  1.00  4.450          O  
ATOM    844  OD2 ASP A  53     -21.468   4.037  -8.221  1.00  4.450          O  
ATOM    845  H   ASP A  53     -19.488   5.467 -10.500  1.00  3.600          H  
ATOM    846  HA  ASP A  53     -20.717   7.735  -9.051  1.00  3.900          H  
ATOM    847 1HB  ASP A  53     -19.376   5.211  -8.076  1.00  5.340          H  
ATOM    848 2HB  ASP A  53     -20.138   6.396  -7.014  1.00  5.340          H  
ATOM    849  N   LEU A  54     -17.453   7.378  -9.092  1.00  2.670          N  
ATOM    850  CA  LEU A  54     -16.177   7.994  -8.760  1.00  2.500          C  
ATOM    851  C   LEU A  54     -16.186   9.428  -9.231  1.00  2.410          C  
ATOM    852  O   LEU A  54     -15.728  10.333  -8.537  1.00  2.350          O  
ATOM    853  CB  LEU A  54     -15.028   7.255  -9.452  1.00  3.570          C  
ATOM    854  CG  LEU A  54     -13.620   7.706  -9.157  1.00  3.570          C  
ATOM    855  CD1 LEU A  54     -13.290   7.529  -7.664  1.00  3.570          C  
ATOM    856  CD2 LEU A  54     -12.686   6.917 -10.023  1.00  3.570          C  
ATOM    857  H   LEU A  54     -17.426   6.552  -9.683  1.00  3.200          H  
ATOM    858  HA  LEU A  54     -16.059   7.970  -7.683  1.00  3.000          H  
ATOM    859 1HB  LEU A  54     -15.077   6.216  -9.194  1.00  4.280          H  
ATOM    860 2HB  LEU A  54     -15.181   7.338 -10.529  1.00  4.280          H  
ATOM    861  HG  LEU A  54     -13.521   8.743  -9.395  1.00  4.280          H  
ATOM    862 1HD1 LEU A  54     -12.285   7.857  -7.498  1.00  4.280          H  
ATOM    863 2HD1 LEU A  54     -13.955   8.124  -7.046  1.00  4.280          H  
ATOM    864 3HD1 LEU A  54     -13.378   6.481  -7.384  1.00  4.280          H  
ATOM    865 1HD2 LEU A  54     -11.676   7.246  -9.835  1.00  4.280          H  
ATOM    866 2HD2 LEU A  54     -12.779   5.861  -9.792  1.00  4.280          H  
ATOM    867 3HD2 LEU A  54     -12.938   7.082 -11.072  1.00  4.280          H  
ATOM    868  N   ASN A  55     -16.791   9.656 -10.391  1.00  2.550          N  
ATOM    869  CA  ASN A  55     -16.867  10.979 -10.976  1.00  2.820          C  
ATOM    870  C   ASN A  55     -17.553  11.989 -10.054  1.00  2.910          C  
ATOM    871  O   ASN A  55     -17.334  13.193 -10.189  1.00  3.220          O  
ATOM    872  CB  ASN A  55     -17.580  10.906 -12.305  1.00  3.840          C  
ATOM    873  CG  ASN A  55     -16.736  10.248 -13.357  1.00  3.840          C  
ATOM    874  OD1 ASN A  55     -15.506  10.147 -13.239  1.00  3.840          O  
ATOM    875  ND2 ASN A  55     -17.378   9.790 -14.398  1.00  3.840          N  
ATOM    876  H   ASN A  55     -17.131   8.853 -10.931  1.00  3.060          H  
ATOM    877  HA  ASN A  55     -15.856  11.338 -11.145  1.00  3.380          H  
ATOM    878 1HB  ASN A  55     -18.503  10.327 -12.185  1.00  4.610          H  
ATOM    879 2HB  ASN A  55     -17.856  11.905 -12.635  1.00  4.610          H  
ATOM    880 1HD2 ASN A  55     -16.875   9.335 -15.132  1.00  4.610          H  
ATOM    881 2HD2 ASN A  55     -18.372   9.878 -14.455  1.00  4.610          H  
ATOM    882  N   LEU A  56     -18.404  11.534  -9.131  1.00  2.860          N  
ATOM    883  CA  LEU A  56     -19.055  12.463  -8.226  1.00  3.160          C  
ATOM    884  C   LEU A  56     -18.179  12.630  -6.989  1.00  2.770          C  
ATOM    885  O   LEU A  56     -18.009  13.735  -6.473  1.00  2.780          O  
ATOM    886  CB  LEU A  56     -20.435  11.934  -7.828  1.00  4.300          C  
ATOM    887  CG  LEU A  56     -21.456  11.736  -8.980  1.00  4.300          C  
ATOM    888  CD1 LEU A  56     -22.706  11.092  -8.410  1.00  4.300          C  
ATOM    889  CD2 LEU A  56     -21.790  13.082  -9.647  1.00  4.300          C  
ATOM    890  H   LEU A  56     -18.563  10.532  -9.012  1.00  3.430          H  
ATOM    891  HA  LEU A  56     -19.143  13.433  -8.705  1.00  3.790          H  
ATOM    892 1HB  LEU A  56     -20.295  10.963  -7.348  1.00  5.160          H  
ATOM    893 2HB  LEU A  56     -20.871  12.616  -7.101  1.00  5.160          H  
ATOM    894  HG  LEU A  56     -21.035  11.055  -9.728  1.00  5.160          H  
ATOM    895 1HD1 LEU A  56     -23.425  10.927  -9.212  1.00  5.160          H  
ATOM    896 2HD1 LEU A  56     -22.447  10.133  -7.956  1.00  5.160          H  
ATOM    897 3HD1 LEU A  56     -23.146  11.745  -7.657  1.00  5.160          H  
ATOM    898 1HD2 LEU A  56     -22.512  12.915 -10.447  1.00  5.160          H  
ATOM    899 2HD2 LEU A  56     -22.216  13.763  -8.910  1.00  5.160          H  
ATOM    900 3HD2 LEU A  56     -20.894  13.527 -10.073  1.00  5.160          H  
ATOM    901  N   VAL A  57     -17.551  11.535  -6.556  1.00  2.530          N  
ATOM    902  CA  VAL A  57     -16.676  11.542  -5.382  1.00  2.380          C  
ATOM    903  C   VAL A  57     -15.510  12.497  -5.608  1.00  2.020          C  
ATOM    904  O   VAL A  57     -15.134  13.256  -4.718  1.00  2.050          O  
ATOM    905  CB  VAL A  57     -16.170  10.123  -5.059  1.00  3.390          C  
ATOM    906  CG1 VAL A  57     -15.089  10.155  -3.962  1.00  3.390          C  
ATOM    907  CG2 VAL A  57     -17.355   9.289  -4.613  1.00  3.390          C  
ATOM    908  H   VAL A  57     -17.757  10.652  -7.032  1.00  3.040          H  
ATOM    909  HA  VAL A  57     -17.251  11.899  -4.528  1.00  2.860          H  
ATOM    910  HB  VAL A  57     -15.719   9.689  -5.949  1.00  4.070          H  
ATOM    911 1HG1 VAL A  57     -14.753   9.141  -3.760  1.00  4.070          H  
ATOM    912 2HG1 VAL A  57     -14.237  10.749  -4.284  1.00  4.070          H  
ATOM    913 3HG1 VAL A  57     -15.498  10.586  -3.053  1.00  4.070          H  
ATOM    914 1HG2 VAL A  57     -17.038   8.299  -4.386  1.00  4.070          H  
ATOM    915 2HG2 VAL A  57     -17.795   9.735  -3.725  1.00  4.070          H  
ATOM    916 3HG2 VAL A  57     -18.100   9.256  -5.406  1.00  4.070          H  
ATOM    917  N   LEU A  58     -14.966  12.477  -6.814  1.00  1.870          N  
ATOM    918  CA  LEU A  58     -13.846  13.313  -7.212  1.00  1.750          C  
ATOM    919  C   LEU A  58     -14.110  14.812  -7.086  1.00  1.840          C  
ATOM    920  O   LEU A  58     -13.168  15.601  -7.049  1.00  1.880          O  
ATOM    921  CB  LEU A  58     -13.419  12.971  -8.649  1.00  2.500          C  
ATOM    922  CG  LEU A  58     -12.699  11.591  -8.849  1.00  2.500          C  
ATOM    923  CD1 LEU A  58     -12.584  11.279 -10.339  1.00  2.500          C  
ATOM    924  CD2 LEU A  58     -11.292  11.650  -8.251  1.00  2.500          C  
ATOM    925  H   LEU A  58     -15.343  11.803  -7.486  1.00  2.240          H  
ATOM    926  HA  LEU A  58     -13.025  13.075  -6.552  1.00  2.100          H  
ATOM    927 1HB  LEU A  58     -14.319  12.962  -9.271  1.00  3.000          H  
ATOM    928 2HB  LEU A  58     -12.760  13.756  -9.013  1.00  3.000          H  
ATOM    929  HG  LEU A  58     -13.268  10.808  -8.358  1.00  3.000          H  
ATOM    930 1HD1 LEU A  58     -12.081  10.323 -10.475  1.00  3.000          H  
ATOM    931 2HD1 LEU A  58     -13.576  11.224 -10.776  1.00  3.000          H  
ATOM    932 3HD1 LEU A  58     -12.012  12.060 -10.835  1.00  3.000          H  
ATOM    933 1HD2 LEU A  58     -10.800  10.697  -8.406  1.00  3.000          H  
ATOM    934 2HD2 LEU A  58     -10.716  12.433  -8.744  1.00  3.000          H  
ATOM    935 3HD2 LEU A  58     -11.336  11.858  -7.199  1.00  3.000          H  
ATOM    936  N   ASN A  59     -15.365  15.253  -7.001  1.00  2.030          N  
ATOM    937  CA  ASN A  59     -15.603  16.683  -6.883  1.00  2.210          C  
ATOM    938  C   ASN A  59     -15.339  17.157  -5.453  1.00  2.160          C  
ATOM    939  O   ASN A  59     -15.245  18.359  -5.186  1.00  2.280          O  
ATOM    940  CB  ASN A  59     -17.002  17.024  -7.332  1.00  3.020          C  
ATOM    941  CG  ASN A  59     -17.155  16.903  -8.820  1.00  3.020          C  
ATOM    942  OD1 ASN A  59     -16.215  17.144  -9.593  1.00  3.020          O  
ATOM    943  ND2 ASN A  59     -18.327  16.519  -9.243  1.00  3.020          N  
ATOM    944  H   ASN A  59     -16.161  14.608  -6.983  1.00  2.440          H  
ATOM    945  HA  ASN A  59     -14.899  17.207  -7.531  1.00  2.650          H  
ATOM    946 1HB  ASN A  59     -17.711  16.349  -6.848  1.00  3.630          H  
ATOM    947 2HB  ASN A  59     -17.249  18.039  -7.028  1.00  3.630          H  
ATOM    948 1HD2 ASN A  59     -18.491  16.405 -10.223  1.00  3.630          H  
ATOM    949 2HD2 ASN A  59     -19.055  16.325  -8.587  1.00  3.630          H  
ATOM    950  N   LYS A  60     -15.111  16.211  -4.532  1.00  2.200          N  
ATOM    951  CA  LYS A  60     -14.829  16.542  -3.145  1.00  2.480          C  
ATOM    952  C   LYS A  60     -13.426  17.100  -3.041  1.00  2.480          C  
ATOM    953  O   LYS A  60     -13.078  17.757  -2.046  1.00  2.790          O  
ATOM    954  CB  LYS A  60     -14.947  15.316  -2.235  1.00  3.360          C  
ATOM    955  CG  LYS A  60     -16.358  14.764  -2.063  1.00  3.360          C  
ATOM    956  CD  LYS A  60     -16.362  13.554  -1.121  1.00  3.360          C  
ATOM    957  CE  LYS A  60     -17.771  12.992  -0.927  1.00  3.360          C  
ATOM    958  NZ  LYS A  60     -17.796  11.853   0.049  1.00  3.360          N  
ATOM    959  H   LYS A  60     -15.161  15.221  -4.789  1.00  2.640          H  
ATOM    960  HA  LYS A  60     -15.530  17.308  -2.811  1.00  2.980          H  
ATOM    961 1HB  LYS A  60     -14.321  14.515  -2.632  1.00  4.030          H  
ATOM    962 2HB  LYS A  60     -14.564  15.564  -1.246  1.00  4.030          H  
ATOM    963 1HG  LYS A  60     -17.003  15.543  -1.657  1.00  4.030          H  
ATOM    964 2HG  LYS A  60     -16.750  14.464  -3.037  1.00  4.030          H  
ATOM    965 1HD  LYS A  60     -15.727  12.773  -1.550  1.00  4.030          H  
ATOM    966 2HD  LYS A  60     -15.951  13.841  -0.155  1.00  4.030          H  
ATOM    967 1HE  LYS A  60     -18.423  13.784  -0.563  1.00  4.030          H  
ATOM    968 2HE  LYS A  60     -18.146  12.638  -1.890  1.00  4.030          H  
ATOM    969 1HZ  LYS A  60     -18.744  11.515   0.147  1.00  4.030          H  
ATOM    970 2HZ  LYS A  60     -17.205  11.099  -0.271  1.00  4.030          H  
ATOM    971 3HZ  LYS A  60     -17.462  12.176   0.947  1.00  4.030          H  
ATOM    972  N   TYR A  61     -12.638  16.892  -4.102  1.00  2.350          N  
ATOM    973  CA  TYR A  61     -11.256  17.273  -4.129  1.00  2.620          C  
ATOM    974  C   TYR A  61     -11.066  18.722  -4.423  1.00  2.490          C  
ATOM    975  O   TYR A  61      -9.953  19.228  -4.325  1.00  2.690          O  
ATOM    976  CB  TYR A  61     -10.489  16.317  -5.020  1.00  3.560          C  
ATOM    977  CG  TYR A  61     -10.374  14.995  -4.296  1.00  3.560          C  
ATOM    978  CD1 TYR A  61     -11.433  14.094  -4.284  1.00  3.560          C  
ATOM    979  CD2 TYR A  61      -9.217  14.695  -3.622  1.00  3.560          C  
ATOM    980  CE1 TYR A  61     -11.328  12.920  -3.593  1.00  3.560          C  
ATOM    981  CE2 TYR A  61      -9.108  13.510  -2.939  1.00  3.560          C  
ATOM    982  CZ  TYR A  61     -10.156  12.632  -2.914  1.00  3.560          C  
ATOM    983  OH  TYR A  61     -10.043  11.457  -2.224  1.00  3.560          O  
ATOM    984  H   TYR A  61     -13.003  16.411  -4.930  1.00  2.820          H  
ATOM    985  HA  TYR A  61     -10.860  17.140  -3.152  1.00  3.140          H  
ATOM    986 1HB  TYR A  61     -11.003  16.169  -5.965  1.00  4.270          H  
ATOM    987 2HB  TYR A  61      -9.489  16.701  -5.220  1.00  4.270          H  
ATOM    988  HD1 TYR A  61     -12.351  14.321  -4.805  1.00  4.270          H  
ATOM    989  HD2 TYR A  61      -8.394  15.400  -3.625  1.00  4.270          H  
ATOM    990  HE1 TYR A  61     -12.167  12.220  -3.575  1.00  4.270          H  
ATOM    991  HE2 TYR A  61      -8.194  13.266  -2.400  1.00  4.270          H  
ATOM    992  HH  TYR A  61      -9.085  11.263  -2.062  1.00  4.270          H  
ATOM    993  N   ASN A  62     -12.169  19.455  -4.582  1.00  2.430          N  
ATOM    994  CA  ASN A  62     -12.016  20.883  -4.676  1.00  2.540          C  
ATOM    995  C   ASN A  62     -11.415  21.338  -3.331  1.00  2.520          C  
ATOM    996  O   ASN A  62     -10.669  22.318  -3.276  1.00  2.790          O  
ATOM    997  CB  ASN A  62     -13.340  21.557  -4.958  1.00  3.510          C  
ATOM    998  CG  ASN A  62     -13.807  21.345  -6.374  1.00  3.510          C  
ATOM    999  OD1 ASN A  62     -13.025  21.016  -7.276  1.00  3.510          O  
ATOM   1000  ND2 ASN A  62     -15.081  21.531  -6.590  1.00  3.510          N  
ATOM   1001  H   ASN A  62     -13.097  19.022  -4.672  1.00  2.920          H  
ATOM   1002  HA  ASN A  62     -11.305  21.125  -5.466  1.00  3.050          H  
ATOM   1003 1HB  ASN A  62     -14.096  21.159  -4.275  1.00  4.210          H  
ATOM   1004 2HB  ASN A  62     -13.254  22.625  -4.763  1.00  4.210          H  
ATOM   1005 1HD2 ASN A  62     -15.455  21.405  -7.509  1.00  4.210          H  
ATOM   1006 2HD2 ASN A  62     -15.686  21.794  -5.839  1.00  4.210          H  
ATOM   1007  N   ASP A  63     -11.749  20.613  -2.232  1.00  2.500          N  
ATOM   1008  CA  ASP A  63     -11.200  20.910  -0.920  1.00  2.830          C  
ATOM   1009  C   ASP A  63     -10.104  19.894  -0.554  1.00  2.860          C  
ATOM   1010  O   ASP A  63      -9.006  20.270  -0.108  1.00  3.280          O  
ATOM   1011  CB  ASP A  63     -12.296  20.821   0.138  1.00  3.830          C  
ATOM   1012  CG  ASP A  63     -13.424  21.813  -0.053  1.00  3.830          C  
ATOM   1013  OD1 ASP A  63     -13.186  22.995  -0.131  1.00  3.830          O  
ATOM   1014  OD2 ASP A  63     -14.538  21.355  -0.111  1.00  3.830          O  
ATOM   1015  H   ASP A  63     -12.389  19.819  -2.307  1.00  3.000          H  
ATOM   1016  HA  ASP A  63     -10.770  21.911  -0.930  1.00  3.400          H  
ATOM   1017 1HB  ASP A  63     -12.720  19.814   0.129  1.00  4.600          H  
ATOM   1018 2HB  ASP A  63     -11.859  20.978   1.122  1.00  4.600          H  
ATOM   1019  N   LEU A  64     -10.378  18.597  -0.815  1.00  2.630          N  
ATOM   1020  CA  LEU A  64      -9.455  17.525  -0.426  1.00  2.920          C  
ATOM   1021  C   LEU A  64      -8.125  17.578  -1.156  1.00  3.070          C  
ATOM   1022  O   LEU A  64      -7.119  17.098  -0.631  1.00  3.490          O  
ATOM   1023  CB  LEU A  64     -10.082  16.124  -0.569  1.00  3.970          C  
ATOM   1024  CG  LEU A  64     -11.225  15.755   0.367  1.00  3.970          C  
ATOM   1025  CD1 LEU A  64     -11.791  14.420  -0.106  1.00  3.970          C  
ATOM   1026  CD2 LEU A  64     -10.721  15.642   1.815  1.00  3.970          C  
ATOM   1027  H   LEU A  64     -11.286  18.348  -1.216  1.00  3.160          H  
ATOM   1028  HA  LEU A  64      -9.229  17.666   0.620  1.00  3.500          H  
ATOM   1029 1HB  LEU A  64     -10.461  15.996  -1.520  1.00  4.770          H  
ATOM   1030 2HB  LEU A  64      -9.303  15.386  -0.430  1.00  4.770          H  
ATOM   1031  HG  LEU A  64     -12.014  16.507   0.307  1.00  4.770          H  
ATOM   1032 1HD1 LEU A  64     -12.622  14.125   0.532  1.00  4.770          H  
ATOM   1033 2HD1 LEU A  64     -12.145  14.520  -1.132  1.00  4.770          H  
ATOM   1034 3HD1 LEU A  64     -11.016  13.653  -0.066  1.00  4.770          H  
ATOM   1035 1HD2 LEU A  64     -11.552  15.355   2.459  1.00  4.770          H  
ATOM   1036 2HD2 LEU A  64      -9.947  14.885   1.871  1.00  4.770          H  
ATOM   1037 3HD2 LEU A  64     -10.324  16.585   2.163  1.00  4.770          H  
ATOM   1038  N   ALA A  65      -8.039  18.215  -2.319  1.00  2.920          N  
ATOM   1039  CA  ALA A  65      -6.754  18.281  -2.962  1.00  3.260          C  
ATOM   1040  C   ALA A  65      -5.724  18.941  -2.049  1.00  3.130          C  
ATOM   1041  O   ALA A  65      -4.546  18.575  -2.082  1.00  3.440          O  
ATOM   1042  CB  ALA A  65      -6.855  19.042  -4.265  1.00  4.430          C  
ATOM   1043  H   ALA A  65      -8.834  18.631  -2.812  1.00  3.500          H  
ATOM   1044  HA  ALA A  65      -6.431  17.273  -3.157  1.00  3.910          H  
ATOM   1045 1HB  ALA A  65      -5.882  19.070  -4.750  1.00  5.310          H  
ATOM   1046 2HB  ALA A  65      -7.573  18.551  -4.917  1.00  5.310          H  
ATOM   1047 3HB  ALA A  65      -7.190  20.059  -4.062  1.00  5.310          H  
ATOM   1048  N   TYR A  66      -6.146  19.894  -1.206  1.00  2.860          N  
ATOM   1049  CA  TYR A  66      -5.185  20.579  -0.366  1.00  3.060          C  
ATOM   1050  C   TYR A  66      -5.189  20.038   1.058  1.00  3.130          C  
ATOM   1051  O   TYR A  66      -4.176  20.106   1.755  1.00  3.490          O  
ATOM   1052  CB  TYR A  66      -5.486  22.060  -0.429  1.00  4.200          C  
ATOM   1053  CG  TYR A  66      -5.359  22.525  -1.844  1.00  4.200          C  
ATOM   1054  CD1 TYR A  66      -6.502  22.733  -2.606  1.00  4.200          C  
ATOM   1055  CD2 TYR A  66      -4.106  22.706  -2.403  1.00  4.200          C  
ATOM   1056  CE1 TYR A  66      -6.388  23.127  -3.918  1.00  4.200          C  
ATOM   1057  CE2 TYR A  66      -3.994  23.100  -3.715  1.00  4.200          C  
ATOM   1058  CZ  TYR A  66      -5.129  23.311  -4.473  1.00  4.200          C  
ATOM   1059  OH  TYR A  66      -5.017  23.703  -5.787  1.00  4.200          O  
ATOM   1060  H   TYR A  66      -7.133  20.164  -1.143  1.00  3.430          H  
ATOM   1061  HA  TYR A  66      -4.188  20.414  -0.771  1.00  3.670          H  
ATOM   1062 1HB  TYR A  66      -6.501  22.254  -0.078  1.00  5.040          H  
ATOM   1063 2HB  TYR A  66      -4.787  22.616   0.194  1.00  5.040          H  
ATOM   1064  HD1 TYR A  66      -7.494  22.579  -2.169  1.00  5.040          H  
ATOM   1065  HD2 TYR A  66      -3.205  22.532  -1.804  1.00  5.040          H  
ATOM   1066  HE1 TYR A  66      -7.285  23.289  -4.517  1.00  5.040          H  
ATOM   1067  HE2 TYR A  66      -3.007  23.242  -4.155  1.00  5.040          H  
ATOM   1068  HH  TYR A  66      -4.088  23.789  -6.018  1.00  5.040          H  
ATOM   1069  N   SER A  67      -6.316  19.486   1.504  1.00  3.010          N  
ATOM   1070  CA  SER A  67      -6.369  18.950   2.864  1.00  3.210          C  
ATOM   1071  C   SER A  67      -5.817  17.519   2.954  1.00  3.070          C  
ATOM   1072  O   SER A  67      -5.307  17.106   3.998  1.00  3.330          O  
ATOM   1073  CB  SER A  67      -7.798  18.958   3.385  1.00  4.410          C  
ATOM   1074  OG  SER A  67      -8.289  20.264   3.534  1.00  4.410          O  
ATOM   1075  H   SER A  67      -7.153  19.501   0.920  1.00  3.610          H  
ATOM   1076  HA  SER A  67      -5.763  19.590   3.506  1.00  3.850          H  
ATOM   1077 1HB  SER A  67      -8.430  18.410   2.695  1.00  5.300          H  
ATOM   1078 2HB  SER A  67      -7.836  18.440   4.340  1.00  5.300          H  
ATOM   1079  HG  SER A  67      -9.194  20.172   3.843  1.00  5.300          H  
ATOM   1080  N   LEU A  68      -5.938  16.758   1.860  1.00  2.790          N  
ATOM   1081  CA  LEU A  68      -5.535  15.360   1.798  1.00  2.790          C  
ATOM   1082  C   LEU A  68      -4.437  15.012   0.767  1.00  2.510          C  
ATOM   1083  O   LEU A  68      -3.431  14.373   1.122  1.00  2.550          O  
ATOM   1084  CB  LEU A  68      -6.802  14.540   1.490  1.00  3.910          C  
ATOM   1085  CG  LEU A  68      -6.696  13.016   1.330  1.00  3.910          C  
ATOM   1086  CD1 LEU A  68      -6.216  12.373   2.622  1.00  3.910          C  
ATOM   1087  CD2 LEU A  68      -8.083  12.490   0.916  1.00  3.910          C  
ATOM   1088  H   LEU A  68      -6.368  17.148   1.030  1.00  3.350          H  
ATOM   1089  HA  LEU A  68      -5.165  15.090   2.784  1.00  3.350          H  
ATOM   1090 1HB  LEU A  68      -7.520  14.732   2.282  1.00  4.690          H  
ATOM   1091 2HB  LEU A  68      -7.220  14.914   0.567  1.00  4.690          H  
ATOM   1092  HG  LEU A  68      -5.978  12.771   0.542  1.00  4.690          H  
ATOM   1093 1HD1 LEU A  68      -6.157  11.292   2.479  1.00  4.690          H  
ATOM   1094 2HD1 LEU A  68      -5.230  12.750   2.884  1.00  4.690          H  
ATOM   1095 3HD1 LEU A  68      -6.916  12.596   3.424  1.00  4.690          H  
ATOM   1096 1HD2 LEU A  68      -8.035  11.403   0.770  1.00  4.690          H  
ATOM   1097 2HD2 LEU A  68      -8.813  12.719   1.687  1.00  4.690          H  
ATOM   1098 3HD2 LEU A  68      -8.384  12.957  -0.017  1.00  4.690          H  
ATOM   1099  N   LEU A  69      -4.632  15.398  -0.510  1.00  2.280          N  
ATOM   1100  CA  LEU A  69      -3.715  14.901  -1.543  1.00  2.060          C  
ATOM   1101  C   LEU A  69      -2.355  15.543  -1.514  1.00  2.050          C  
ATOM   1102  O   LEU A  69      -1.349  14.842  -1.578  1.00  2.000          O  
ATOM   1103  CB  LEU A  69      -4.240  15.131  -2.966  1.00  2.970          C  
ATOM   1104  CG  LEU A  69      -5.500  14.409  -3.407  1.00  2.970          C  
ATOM   1105  CD1 LEU A  69      -5.854  14.883  -4.828  1.00  2.970          C  
ATOM   1106  CD2 LEU A  69      -5.314  12.909  -3.386  1.00  2.970          C  
ATOM   1107  H   LEU A  69      -5.442  15.977  -0.737  1.00  2.740          H  
ATOM   1108  HA  LEU A  69      -3.574  13.838  -1.377  1.00  2.470          H  
ATOM   1109 1HB  LEU A  69      -4.390  16.192  -3.103  1.00  3.570          H  
ATOM   1110 2HB  LEU A  69      -3.466  14.826  -3.648  1.00  3.570          H  
ATOM   1111  HG  LEU A  69      -6.312  14.677  -2.738  1.00  3.570          H  
ATOM   1112 1HD1 LEU A  69      -6.766  14.387  -5.155  1.00  3.570          H  
ATOM   1113 2HD1 LEU A  69      -6.003  15.948  -4.861  1.00  3.570          H  
ATOM   1114 3HD1 LEU A  69      -5.043  14.622  -5.508  1.00  3.570          H  
ATOM   1115 1HD2 LEU A  69      -6.242  12.451  -3.714  1.00  3.570          H  
ATOM   1116 2HD2 LEU A  69      -4.510  12.615  -4.059  1.00  3.570          H  
ATOM   1117 3HD2 LEU A  69      -5.091  12.558  -2.382  1.00  3.570          H  
ATOM   1118  N   GLU A  70      -2.280  16.860  -1.342  1.00  2.180          N  
ATOM   1119  CA  GLU A  70      -0.973  17.502  -1.363  1.00  2.260          C  
ATOM   1120  C   GLU A  70      -0.019  16.830  -0.395  1.00  2.170          C  
ATOM   1121  O   GLU A  70       1.123  16.531  -0.747  1.00  2.110          O  
ATOM   1122  CB  GLU A  70      -1.082  18.990  -1.036  1.00  3.130          C  
ATOM   1123  CG  GLU A  70       0.246  19.728  -1.144  1.00  3.130          C  
ATOM   1124  CD  GLU A  70       0.156  21.202  -0.884  1.00  3.130          C  
ATOM   1125  OE1 GLU A  70      -0.765  21.623  -0.236  1.00  3.130          O  
ATOM   1126  OE2 GLU A  70       1.018  21.911  -1.341  1.00  3.130          O  
ATOM   1127  H   GLU A  70      -3.136  17.418  -1.319  1.00  2.620          H  
ATOM   1128  HA  GLU A  70      -0.552  17.410  -2.353  1.00  2.710          H  
ATOM   1129 1HB  GLU A  70      -1.792  19.462  -1.719  1.00  3.760          H  
ATOM   1130 2HB  GLU A  70      -1.470  19.117  -0.022  1.00  3.760          H  
ATOM   1131 1HG  GLU A  70       0.931  19.303  -0.416  1.00  3.760          H  
ATOM   1132 2HG  GLU A  70       0.666  19.556  -2.137  1.00  3.760          H  
ATOM   1133  N   ILE A  71      -0.498  16.523   0.804  1.00  2.230          N  
ATOM   1134  CA  ILE A  71       0.345  15.878   1.783  1.00  2.250          C  
ATOM   1135  C   ILE A  71       0.743  14.486   1.328  1.00  1.940          C  
ATOM   1136  O   ILE A  71       1.923  14.134   1.378  1.00  1.930          O  
ATOM   1137  CB  ILE A  71      -0.366  15.791   3.146  1.00  3.140          C  
ATOM   1138  CG1 ILE A  71      -0.552  17.220   3.714  1.00  3.140          C  
ATOM   1139  CG2 ILE A  71       0.460  14.890   4.118  1.00  3.140          C  
ATOM   1140  CD1 ILE A  71      -1.514  17.313   4.889  1.00  3.140          C  
ATOM   1141  H   ILE A  71      -1.451  16.777   1.025  1.00  2.680          H  
ATOM   1142  HA  ILE A  71       1.253  16.471   1.899  1.00  2.700          H  
ATOM   1143  HB  ILE A  71      -1.363  15.362   3.008  1.00  3.770          H  
ATOM   1144 1HG1 ILE A  71       0.420  17.596   4.034  1.00  3.770          H  
ATOM   1145 2HG1 ILE A  71      -0.925  17.869   2.921  1.00  3.770          H  
ATOM   1146 1HG2 ILE A  71      -0.037  14.818   5.077  1.00  3.770          H  
ATOM   1147 2HG2 ILE A  71       0.562  13.886   3.714  1.00  3.770          H  
ATOM   1148 3HG2 ILE A  71       1.454  15.317   4.259  1.00  3.770          H  
ATOM   1149 1HD1 ILE A  71      -1.583  18.352   5.213  1.00  3.770          H  
ATOM   1150 2HD1 ILE A  71      -2.507  16.968   4.577  1.00  3.770          H  
ATOM   1151 3HD1 ILE A  71      -1.167  16.708   5.718  1.00  3.770          H  
ATOM   1152  N   ARG A  72      -0.232  13.672   0.912  1.00  1.750          N  
ATOM   1153  CA  ARG A  72       0.099  12.313   0.523  1.00  1.540          C  
ATOM   1154  C   ARG A  72       1.031  12.216  -0.689  1.00  1.330          C  
ATOM   1155  O   ARG A  72       1.965  11.400  -0.676  1.00  1.300          O  
ATOM   1156  CB  ARG A  72      -1.159  11.500   0.275  1.00  2.240          C  
ATOM   1157  CG  ARG A  72      -0.899  10.023  -0.048  1.00  2.240          C  
ATOM   1158  CD  ARG A  72      -2.161   9.237  -0.163  1.00  2.240          C  
ATOM   1159  NE  ARG A  72      -1.908   7.861  -0.626  1.00  2.240          N  
ATOM   1160  CZ  ARG A  72      -1.651   6.752   0.134  1.00  2.240          C  
ATOM   1161  NH1 ARG A  72      -1.620   6.816   1.455  1.00  2.240          N  
ATOM   1162  NH2 ARG A  72      -1.432   5.589  -0.475  1.00  2.240          N  
ATOM   1163  H   ARG A  72      -1.206  13.996   0.880  1.00  2.100          H  
ATOM   1164  HA  ARG A  72       0.613  11.854   1.368  1.00  1.850          H  
ATOM   1165 1HB  ARG A  72      -1.804  11.551   1.150  1.00  2.690          H  
ATOM   1166 2HB  ARG A  72      -1.710  11.939  -0.562  1.00  2.690          H  
ATOM   1167 1HG  ARG A  72      -0.381   9.941  -1.008  1.00  2.690          H  
ATOM   1168 2HG  ARG A  72      -0.280   9.581   0.733  1.00  2.690          H  
ATOM   1169 1HD  ARG A  72      -2.674   9.200   0.795  1.00  2.690          H  
ATOM   1170 2HD  ARG A  72      -2.811   9.721  -0.899  1.00  2.690          H  
ATOM   1171  HE  ARG A  72      -1.900   7.756  -1.650  1.00  2.690          H  
ATOM   1172 1HH1 ARG A  72      -1.784   7.688   1.926  1.00  2.690          H  
ATOM   1173 2HH1 ARG A  72      -1.427   5.978   2.000  1.00  2.690          H  
ATOM   1174 1HH2 ARG A  72      -1.455   5.539  -1.484  1.00  2.690          H  
ATOM   1175 2HH2 ARG A  72      -1.232   4.724   0.068  1.00  2.690          H  
ATOM   1176  N   TYR A  73       0.801  13.012  -1.746  1.00  1.320          N  
ATOM   1177  CA  TYR A  73       1.700  12.869  -2.876  1.00  1.330          C  
ATOM   1178  C   TYR A  73       3.037  13.551  -2.617  1.00  1.440          C  
ATOM   1179  O   TYR A  73       4.043  13.108  -3.171  1.00  1.410          O  
ATOM   1180  CB  TYR A  73       1.090  13.272  -4.233  1.00  1.860          C  
ATOM   1181  CG  TYR A  73       0.710  14.710  -4.478  1.00  1.860          C  
ATOM   1182  CD1 TYR A  73       1.678  15.674  -4.739  1.00  1.860          C  
ATOM   1183  CD2 TYR A  73      -0.626  15.048  -4.531  1.00  1.860          C  
ATOM   1184  CE1 TYR A  73       1.301  16.969  -5.019  1.00  1.860          C  
ATOM   1185  CE2 TYR A  73      -1.007  16.340  -4.822  1.00  1.860          C  
ATOM   1186  CZ  TYR A  73      -0.048  17.301  -5.064  1.00  1.860          C  
ATOM   1187  OH  TYR A  73      -0.424  18.593  -5.355  1.00  1.860          O  
ATOM   1188  H   TYR A  73       0.031  13.683  -1.738  1.00  1.580          H  
ATOM   1189  HA  TYR A  73       1.911  11.807  -2.983  1.00  1.600          H  
ATOM   1190 1HB  TYR A  73       1.788  12.991  -5.013  1.00  2.230          H  
ATOM   1191 2HB  TYR A  73       0.197  12.667  -4.394  1.00  2.230          H  
ATOM   1192  HD1 TYR A  73       2.737  15.415  -4.722  1.00  2.230          H  
ATOM   1193  HD2 TYR A  73      -1.378  14.286  -4.348  1.00  2.230          H  
ATOM   1194  HE1 TYR A  73       2.061  17.725  -5.216  1.00  2.230          H  
ATOM   1195  HE2 TYR A  73      -2.065  16.601  -4.862  1.00  2.230          H  
ATOM   1196  HH  TYR A  73      -1.381  18.668  -5.312  1.00  2.230          H  
ATOM   1197  N   ASN A  74       3.119  14.578  -1.757  1.00  1.660          N  
ATOM   1198  CA  ASN A  74       4.445  15.114  -1.486  1.00  1.840          C  
ATOM   1199  C   ASN A  74       5.264  14.064  -0.733  1.00  1.730          C  
ATOM   1200  O   ASN A  74       6.461  13.905  -0.994  1.00  1.760          O  
ATOM   1201  CB  ASN A  74       4.397  16.426  -0.732  1.00  2.500          C  
ATOM   1202  CG  ASN A  74       4.023  17.617  -1.599  1.00  2.500          C  
ATOM   1203  OD1 ASN A  74       4.131  17.611  -2.836  1.00  2.500          O  
ATOM   1204  ND2 ASN A  74       3.632  18.683  -0.957  1.00  2.500          N  
ATOM   1205  H   ASN A  74       2.293  15.023  -1.345  1.00  1.990          H  
ATOM   1206  HA  ASN A  74       4.943  15.300  -2.436  1.00  2.210          H  
ATOM   1207 1HB  ASN A  74       3.664  16.340   0.075  1.00  3.000          H  
ATOM   1208 2HB  ASN A  74       5.366  16.614  -0.272  1.00  3.000          H  
ATOM   1209 1HD2 ASN A  74       3.415  19.517  -1.473  1.00  3.000          H  
ATOM   1210 2HD2 ASN A  74       3.563  18.677   0.039  1.00  3.000          H  
ATOM   1211  N   MET A  75       4.622  13.321   0.184  1.00  1.690          N  
ATOM   1212  CA  MET A  75       5.335  12.275   0.904  1.00  1.750          C  
ATOM   1213  C   MET A  75       5.830  11.211  -0.067  1.00  1.570          C  
ATOM   1214  O   MET A  75       6.974  10.769   0.017  1.00  1.680          O  
ATOM   1215  CB  MET A  75       4.442  11.656   1.974  1.00  2.430          C  
ATOM   1216  CG  MET A  75       4.143  12.579   3.155  1.00  2.430          C  
ATOM   1217  SD  MET A  75       2.884  11.920   4.281  1.00  2.430          S  
ATOM   1218  CE  MET A  75       3.734  10.565   5.087  1.00  2.430          C  
ATOM   1219  H   MET A  75       3.640  13.517   0.414  1.00  2.030          H  
ATOM   1220  HA  MET A  75       6.206  12.716   1.385  1.00  2.100          H  
ATOM   1221 1HB  MET A  75       3.487  11.379   1.524  1.00  2.910          H  
ATOM   1222 2HB  MET A  75       4.908  10.749   2.342  1.00  2.910          H  
ATOM   1223 1HG  MET A  75       5.058  12.732   3.721  1.00  2.910          H  
ATOM   1224 2HG  MET A  75       3.813  13.546   2.795  1.00  2.910          H  
ATOM   1225 1HE  MET A  75       3.062  10.092   5.804  1.00  2.910          H  
ATOM   1226 2HE  MET A  75       4.045   9.829   4.349  1.00  2.910          H  
ATOM   1227 3HE  MET A  75       4.611  10.946   5.612  1.00  2.910          H  
ATOM   1228  N   ALA A  76       4.967  10.797  -1.007  1.00  1.370          N  
ATOM   1229  CA  ALA A  76       5.366   9.825  -2.018  1.00  1.340          C  
ATOM   1230  C   ALA A  76       6.487  10.370  -2.912  1.00  1.470          C  
ATOM   1231  O   ALA A  76       7.422   9.647  -3.238  1.00  1.610          O  
ATOM   1232  CB  ALA A  76       4.167   9.434  -2.868  1.00  1.890          C  
ATOM   1233  H   ALA A  76       4.005  11.150  -1.001  1.00  1.640          H  
ATOM   1234  HA  ALA A  76       5.745   8.942  -1.508  1.00  1.610          H  
ATOM   1235 1HB  ALA A  76       4.464   8.689  -3.608  1.00  2.270          H  
ATOM   1236 2HB  ALA A  76       3.387   9.023  -2.227  1.00  2.270          H  
ATOM   1237 3HB  ALA A  76       3.787  10.304  -3.364  1.00  2.270          H  
ATOM   1238  N   THR A  77       6.432  11.661  -3.257  1.00  1.560          N  
ATOM   1239  CA  THR A  77       7.423  12.302  -4.127  1.00  1.870          C  
ATOM   1240  C   THR A  77       8.818  12.185  -3.536  1.00  2.040          C  
ATOM   1241  O   THR A  77       9.785  11.891  -4.242  1.00  2.300          O  
ATOM   1242  CB  THR A  77       7.105  13.807  -4.337  1.00  2.490          C  
ATOM   1243  OG1 THR A  77       5.834  13.958  -4.970  1.00  2.490          O  
ATOM   1244  CG2 THR A  77       8.155  14.460  -5.214  1.00  2.490          C  
ATOM   1245  H   THR A  77       5.623  12.205  -2.970  1.00  1.870          H  
ATOM   1246  HA  THR A  77       7.419  11.795  -5.091  1.00  2.240          H  
ATOM   1247  HB  THR A  77       7.084  14.309  -3.379  1.00  2.990          H  
ATOM   1248  HG1 THR A  77       5.134  13.585  -4.399  1.00  2.990          H  
ATOM   1249 1HG2 THR A  77       7.902  15.510  -5.345  1.00  2.990          H  
ATOM   1250 2HG2 THR A  77       9.139  14.386  -4.755  1.00  2.990          H  
ATOM   1251 3HG2 THR A  77       8.171  13.964  -6.185  1.00  2.990          H  
ATOM   1252  N   LYS A  78       8.914  12.424  -2.234  1.00  2.050          N  
ATOM   1253  CA  LYS A  78      10.164  12.375  -1.485  1.00  2.360          C  
ATOM   1254  C   LYS A  78      10.908  11.027  -1.478  1.00  2.340          C  
ATOM   1255  O   LYS A  78      12.087  11.001  -1.111  1.00  2.490          O  
ATOM   1256  CB  LYS A  78       9.928  12.826  -0.042  1.00  3.180          C  
ATOM   1257  CG  LYS A  78       9.640  14.323   0.112  1.00  3.180          C  
ATOM   1258  CD  LYS A  78       9.376  14.703   1.571  1.00  3.180          C  
ATOM   1259  CE  LYS A  78       9.079  16.193   1.716  1.00  3.180          C  
ATOM   1260  NZ  LYS A  78       8.798  16.570   3.133  1.00  3.180          N  
ATOM   1261  H   LYS A  78       8.056  12.715  -1.751  1.00  2.460          H  
ATOM   1262  HA  LYS A  78      10.836  13.099  -1.944  1.00  2.830          H  
ATOM   1263 1HB  LYS A  78       9.073  12.281   0.364  1.00  3.820          H  
ATOM   1264 2HB  LYS A  78      10.795  12.574   0.566  1.00  3.820          H  
ATOM   1265 1HG  LYS A  78      10.500  14.885  -0.249  1.00  3.820          H  
ATOM   1266 2HG  LYS A  78       8.783  14.594  -0.493  1.00  3.820          H  
ATOM   1267 1HD  LYS A  78       8.518  14.136   1.936  1.00  3.820          H  
ATOM   1268 2HD  LYS A  78      10.244  14.450   2.178  1.00  3.820          H  
ATOM   1269 1HE  LYS A  78       9.935  16.765   1.361  1.00  3.820          H  
ATOM   1270 2HE  LYS A  78       8.209  16.442   1.106  1.00  3.820          H  
ATOM   1271 1HZ  LYS A  78       8.604  17.561   3.187  1.00  3.820          H  
ATOM   1272 2HZ  LYS A  78       7.997  16.054   3.467  1.00  3.820          H  
ATOM   1273 3HZ  LYS A  78       9.600  16.354   3.707  1.00  3.820          H  
ATOM   1274  N   GLU A  79      10.248   9.903  -1.796  1.00  2.240          N  
ATOM   1275  CA  GLU A  79      10.948   8.612  -1.749  1.00  2.340          C  
ATOM   1276  C   GLU A  79      10.763   7.776  -3.016  1.00  2.210          C  
ATOM   1277  O   GLU A  79       9.735   7.830  -3.680  1.00  2.430          O  
ATOM   1278  CB  GLU A  79      10.496   7.793  -0.530  1.00  3.240          C  
ATOM   1279  CG  GLU A  79      10.830   8.425   0.838  1.00  3.240          C  
ATOM   1280  CD  GLU A  79      10.418   7.564   2.020  1.00  3.240          C  
ATOM   1281  OE1 GLU A  79       9.843   6.525   1.801  1.00  3.240          O  
ATOM   1282  OE2 GLU A  79      10.686   7.949   3.136  1.00  3.240          O  
ATOM   1283  H   GLU A  79       9.277   9.942  -2.133  1.00  2.690          H  
ATOM   1284  HA  GLU A  79      12.013   8.806  -1.647  1.00  2.810          H  
ATOM   1285 1HB  GLU A  79       9.415   7.656  -0.574  1.00  3.880          H  
ATOM   1286 2HB  GLU A  79      10.952   6.802  -0.570  1.00  3.880          H  
ATOM   1287 1HG  GLU A  79      11.902   8.614   0.887  1.00  3.880          H  
ATOM   1288 2HG  GLU A  79      10.319   9.385   0.908  1.00  3.880          H  
ATOM   1289  N   ASN A  80      11.749   6.953  -3.335  1.00  2.210          N  
ATOM   1290  CA  ASN A  80      11.599   6.071  -4.480  1.00  2.200          C  
ATOM   1291  C   ASN A  80      10.737   4.887  -4.086  1.00  1.940          C  
ATOM   1292  O   ASN A  80      10.839   4.400  -2.960  1.00  1.980          O  
ATOM   1293  CB  ASN A  80      12.951   5.619  -4.980  1.00  3.080          C  
ATOM   1294  CG  ASN A  80      13.746   6.751  -5.554  1.00  3.080          C  
ATOM   1295  OD1 ASN A  80      13.211   7.633  -6.236  1.00  3.080          O  
ATOM   1296  ND2 ASN A  80      15.023   6.752  -5.284  1.00  3.080          N  
ATOM   1297  H   ASN A  80      12.590   6.935  -2.775  1.00  2.650          H  
ATOM   1298  HA  ASN A  80      11.080   6.606  -5.277  1.00  2.640          H  
ATOM   1299 1HB  ASN A  80      13.512   5.172  -4.159  1.00  3.700          H  
ATOM   1300 2HB  ASN A  80      12.820   4.854  -5.744  1.00  3.700          H  
ATOM   1301 1HD2 ASN A  80      15.607   7.484  -5.637  1.00  3.700          H  
ATOM   1302 2HD2 ASN A  80      15.420   6.021  -4.728  1.00  3.700          H  
ATOM   1303  N   TYR A  81       9.909   4.409  -5.009  1.00  1.980          N  
ATOM   1304  CA  TYR A  81       9.083   3.239  -4.743  1.00  1.830          C  
ATOM   1305  C   TYR A  81       8.791   2.506  -6.046  1.00  1.890          C  
ATOM   1306  O   TYR A  81       8.899   3.085  -7.132  1.00  2.140          O  
ATOM   1307  CB  TYR A  81       7.776   3.667  -4.050  1.00  2.620          C  
ATOM   1308  CG  TYR A  81       6.852   4.502  -4.930  1.00  2.620          C  
ATOM   1309  CD1 TYR A  81       5.831   3.877  -5.637  1.00  2.620          C  
ATOM   1310  CD2 TYR A  81       7.041   5.881  -5.055  1.00  2.620          C  
ATOM   1311  CE1 TYR A  81       5.010   4.606  -6.461  1.00  2.620          C  
ATOM   1312  CE2 TYR A  81       6.212   6.617  -5.892  1.00  2.620          C  
ATOM   1313  CZ  TYR A  81       5.198   5.975  -6.593  1.00  2.620          C  
ATOM   1314  OH  TYR A  81       4.378   6.673  -7.450  1.00  2.620          O  
ATOM   1315  H   TYR A  81       9.852   4.861  -5.911  1.00  2.380          H  
ATOM   1316  HA  TYR A  81       9.627   2.555  -4.088  1.00  2.200          H  
ATOM   1317 1HB  TYR A  81       7.230   2.775  -3.729  1.00  3.150          H  
ATOM   1318 2HB  TYR A  81       8.011   4.245  -3.156  1.00  3.150          H  
ATOM   1319  HD1 TYR A  81       5.686   2.810  -5.541  1.00  3.150          H  
ATOM   1320  HD2 TYR A  81       7.843   6.381  -4.508  1.00  3.150          H  
ATOM   1321  HE1 TYR A  81       4.219   4.110  -7.020  1.00  3.150          H  
ATOM   1322  HE2 TYR A  81       6.361   7.697  -6.006  1.00  3.150          H  
ATOM   1323  HH  TYR A  81       4.804   7.525  -7.709  1.00  3.150          H  
ATOM   1324  N   THR A  82       8.398   1.244  -5.931  1.00  1.870          N  
ATOM   1325  CA  THR A  82       8.012   0.423  -7.073  1.00  2.110          C  
ATOM   1326  C   THR A  82       6.494   0.477  -7.216  1.00  2.060          C  
ATOM   1327  O   THR A  82       5.770   0.522  -6.217  1.00  1.840          O  
ATOM   1328  CB  THR A  82       8.535  -1.028  -6.904  1.00  2.860          C  
ATOM   1329  OG1 THR A  82       9.956  -0.991  -6.789  1.00  2.860          O  
ATOM   1330  CG2 THR A  82       8.196  -1.900  -8.131  1.00  2.860          C  
ATOM   1331  H   THR A  82       8.365   0.822  -4.994  1.00  2.240          H  
ATOM   1332  HA  THR A  82       8.455   0.842  -7.977  1.00  2.530          H  
ATOM   1333  HB  THR A  82       8.110  -1.468  -6.004  1.00  3.430          H  
ATOM   1334  HG1 THR A  82      10.196  -0.560  -5.959  1.00  3.430          H  
ATOM   1335 1HG2 THR A  82       8.603  -2.897  -7.979  1.00  3.430          H  
ATOM   1336 2HG2 THR A  82       7.153  -1.981  -8.276  1.00  3.430          H  
ATOM   1337 3HG2 THR A  82       8.643  -1.460  -9.022  1.00  3.430          H  
ATOM   1338  N   HIS A  83       5.980   0.427  -8.441  1.00  2.320          N  
ATOM   1339  CA  HIS A  83       4.533   0.452  -8.622  1.00  2.360          C  
ATOM   1340  C   HIS A  83       3.817  -0.686  -7.889  1.00  2.230          C  
ATOM   1341  O   HIS A  83       2.654  -0.542  -7.511  1.00  2.130          O  
ATOM   1342  CB  HIS A  83       4.214   0.405 -10.108  1.00  3.290          C  
ATOM   1343  CG  HIS A  83       4.689  -0.837 -10.750  1.00  3.290          C  
ATOM   1344  ND1 HIS A  83       6.019  -1.035 -11.071  1.00  3.290          N  
ATOM   1345  CD2 HIS A  83       4.034  -1.951 -11.147  1.00  3.290          C  
ATOM   1346  CE1 HIS A  83       6.155  -2.223 -11.642  1.00  3.290          C  
ATOM   1347  NE2 HIS A  83       4.966  -2.795 -11.700  1.00  3.290          N  
ATOM   1348  H   HIS A  83       6.580   0.369  -9.262  1.00  2.780          H  
ATOM   1349  HA  HIS A  83       4.145   1.392  -8.232  1.00  2.830          H  
ATOM   1350 1HB  HIS A  83       3.137   0.480 -10.252  1.00  3.950          H  
ATOM   1351 2HB  HIS A  83       4.673   1.254 -10.610  1.00  3.950          H  
ATOM   1352  HD2 HIS A  83       2.967  -2.144 -11.048  1.00  3.950          H  
ATOM   1353  HE1 HIS A  83       7.088  -2.654 -12.001  1.00  3.950          H  
ATOM   1354  HE2 HIS A  83       4.767  -3.711 -12.086  1.00  3.950          H  
ATOM   1355  N   MET A  84       4.500  -1.802  -7.647  1.00  2.290          N  
ATOM   1356  CA  MET A  84       3.886  -2.897  -6.930  1.00  2.290          C  
ATOM   1357  C   MET A  84       3.674  -2.560  -5.456  1.00  1.960          C  
ATOM   1358  O   MET A  84       2.774  -3.124  -4.825  1.00  1.950          O  
ATOM   1359  CB  MET A  84       4.705  -4.169  -7.079  1.00  3.210          C  
ATOM   1360  CG  MET A  84       4.702  -4.745  -8.489  1.00  3.210          C  
ATOM   1361  SD  MET A  84       3.023  -4.965  -9.173  1.00  3.210          S  
ATOM   1362  CE  MET A  84       2.277  -6.155  -8.065  1.00  3.210          C  
ATOM   1363  H   MET A  84       5.448  -1.903  -7.970  1.00  2.750          H  
ATOM   1364  HA  MET A  84       2.903  -3.070  -7.358  1.00  2.750          H  
ATOM   1365 1HB  MET A  84       5.742  -3.952  -6.822  1.00  3.850          H  
ATOM   1366 2HB  MET A  84       4.353  -4.925  -6.382  1.00  3.850          H  
ATOM   1367 1HG  MET A  84       5.256  -4.082  -9.146  1.00  3.850          H  
ATOM   1368 2HG  MET A  84       5.202  -5.713  -8.487  1.00  3.850          H  
ATOM   1369 1HE  MET A  84       1.259  -6.364  -8.394  1.00  3.850          H  
ATOM   1370 2HE  MET A  84       2.858  -7.078  -8.073  1.00  3.850          H  
ATOM   1371 3HE  MET A  84       2.246  -5.751  -7.051  1.00  3.850          H  
ATOM   1372  N   GLU A  85       4.515  -1.674  -4.891  1.00  1.780          N  
ATOM   1373  CA  GLU A  85       4.392  -1.263  -3.502  1.00  1.590          C  
ATOM   1374  C   GLU A  85       3.161  -0.379  -3.406  1.00  1.430          C  
ATOM   1375  O   GLU A  85       2.381  -0.470  -2.452  1.00  1.410          O  
ATOM   1376  CB  GLU A  85       5.667  -0.549  -3.038  1.00  2.300          C  
ATOM   1377  CG  GLU A  85       6.881  -1.488  -2.919  1.00  2.300          C  
ATOM   1378  CD  GLU A  85       8.182  -0.791  -2.588  1.00  2.300          C  
ATOM   1379  OE1 GLU A  85       8.651   0.000  -3.390  1.00  2.300          O  
ATOM   1380  OE2 GLU A  85       8.708  -1.046  -1.535  1.00  2.300          O  
ATOM   1381  H   GLU A  85       5.239  -1.214  -5.440  1.00  2.140          H  
ATOM   1382  HA  GLU A  85       4.241  -2.144  -2.880  1.00  1.910          H  
ATOM   1383 1HB  GLU A  85       5.919   0.249  -3.732  1.00  2.760          H  
ATOM   1384 2HB  GLU A  85       5.497  -0.092  -2.066  1.00  2.760          H  
ATOM   1385 1HG  GLU A  85       6.673  -2.223  -2.143  1.00  2.760          H  
ATOM   1386 2HG  GLU A  85       6.994  -2.025  -3.859  1.00  2.760          H  
ATOM   1387  N   PHE A  86       2.985   0.453  -4.437  1.00  1.460          N  
ATOM   1388  CA  PHE A  86       1.824   1.327  -4.564  1.00  1.490          C  
ATOM   1389  C   PHE A  86       0.564   0.468  -4.580  1.00  1.530          C  
ATOM   1390  O   PHE A  86      -0.333   0.663  -3.755  1.00  1.490          O  
ATOM   1391  CB  PHE A  86       1.975   2.193  -5.824  1.00  2.070          C  
ATOM   1392  CG  PHE A  86       0.823   3.055  -6.256  1.00  2.070          C  
ATOM   1393  CD1 PHE A  86       0.514   4.232  -5.601  1.00  2.070          C  
ATOM   1394  CD2 PHE A  86       0.075   2.704  -7.384  1.00  2.070          C  
ATOM   1395  CE1 PHE A  86      -0.516   5.032  -6.043  1.00  2.070          C  
ATOM   1396  CE2 PHE A  86      -0.955   3.512  -7.830  1.00  2.070          C  
ATOM   1397  CZ  PHE A  86      -1.248   4.684  -7.151  1.00  2.070          C  
ATOM   1398  H   PHE A  86       3.729   0.478  -5.144  1.00  1.750          H  
ATOM   1399  HA  PHE A  86       1.782   1.984  -3.696  1.00  1.790          H  
ATOM   1400 1HB  PHE A  86       2.822   2.840  -5.674  1.00  2.490          H  
ATOM   1401 2HB  PHE A  86       2.219   1.574  -6.645  1.00  2.490          H  
ATOM   1402  HD1 PHE A  86       1.093   4.533  -4.726  1.00  2.490          H  
ATOM   1403  HD2 PHE A  86       0.315   1.779  -7.919  1.00  2.490          H  
ATOM   1404  HE1 PHE A  86      -0.745   5.953  -5.507  1.00  2.490          H  
ATOM   1405  HE2 PHE A  86      -1.535   3.227  -8.712  1.00  2.490          H  
ATOM   1406  HZ  PHE A  86      -2.058   5.336  -7.484  1.00  2.490          H  
ATOM   1407  N   TYR A  87       0.531  -0.536  -5.464  1.00  1.710          N  
ATOM   1408  CA  TYR A  87      -0.633  -1.402  -5.579  1.00  1.860          C  
ATOM   1409  C   TYR A  87      -0.870  -2.234  -4.317  1.00  1.770          C  
ATOM   1410  O   TYR A  87      -2.026  -2.484  -3.950  1.00  1.810          O  
ATOM   1411  CB  TYR A  87      -0.535  -2.265  -6.836  1.00  2.540          C  
ATOM   1412  CG  TYR A  87      -0.682  -1.424  -8.122  1.00  2.540          C  
ATOM   1413  CD1 TYR A  87       0.334  -1.418  -9.069  1.00  2.540          C  
ATOM   1414  CD2 TYR A  87      -1.825  -0.633  -8.334  1.00  2.540          C  
ATOM   1415  CE1 TYR A  87       0.225  -0.644 -10.201  1.00  2.540          C  
ATOM   1416  CE2 TYR A  87      -1.928   0.145  -9.476  1.00  2.540          C  
ATOM   1417  CZ  TYR A  87      -0.905   0.141 -10.406  1.00  2.540          C  
ATOM   1418  OH  TYR A  87      -0.992   0.909 -11.556  1.00  2.540          O  
ATOM   1419  H   TYR A  87       1.312  -0.649  -6.117  1.00  2.050          H  
ATOM   1420  HA  TYR A  87      -1.500  -0.779  -5.692  1.00  2.230          H  
ATOM   1421 1HB  TYR A  87       0.435  -2.769  -6.859  1.00  3.050          H  
ATOM   1422 2HB  TYR A  87      -1.310  -3.028  -6.827  1.00  3.050          H  
ATOM   1423  HD1 TYR A  87       1.226  -2.027  -8.917  1.00  3.050          H  
ATOM   1424  HD2 TYR A  87      -2.633  -0.621  -7.607  1.00  3.050          H  
ATOM   1425  HE1 TYR A  87       1.026  -0.645 -10.936  1.00  3.050          H  
ATOM   1426  HE2 TYR A  87      -2.814   0.764  -9.645  1.00  3.050          H  
ATOM   1427  HH  TYR A  87      -1.867   1.368 -11.598  1.00  3.050          H  
ATOM   1428  N   SER A  88       0.198  -2.666  -3.646  1.00  1.710          N  
ATOM   1429  CA  SER A  88       0.042  -3.420  -2.413  1.00  1.770          C  
ATOM   1430  C   SER A  88      -0.607  -2.544  -1.335  1.00  1.640          C  
ATOM   1431  O   SER A  88      -1.523  -2.992  -0.630  1.00  1.800          O  
ATOM   1432  CB  SER A  88       1.394  -3.914  -1.935  1.00  2.450          C  
ATOM   1433  OG  SER A  88       1.941  -4.846  -2.834  1.00  2.450          O  
ATOM   1434  H   SER A  88       1.136  -2.509  -4.015  1.00  2.050          H  
ATOM   1435  HA  SER A  88      -0.603  -4.275  -2.607  1.00  2.120          H  
ATOM   1436 1HB  SER A  88       2.072  -3.070  -1.825  1.00  2.940          H  
ATOM   1437 2HB  SER A  88       1.280  -4.372  -0.956  1.00  2.940          H  
ATOM   1438  HG  SER A  88       2.244  -4.324  -3.610  1.00  2.940          H  
ATOM   1439  N   ASP A  89      -0.176  -1.270  -1.233  1.00  1.450          N  
ATOM   1440  CA  ASP A  89      -0.745  -0.349  -0.248  1.00  1.480          C  
ATOM   1441  C   ASP A  89      -2.219  -0.126  -0.555  1.00  1.510          C  
ATOM   1442  O   ASP A  89      -3.044  -0.059   0.358  1.00  1.670          O  
ATOM   1443  CB  ASP A  89       0.015   0.990  -0.242  1.00  2.060          C  
ATOM   1444  CG  ASP A  89      -0.268   1.888   1.017  1.00  2.060          C  
ATOM   1445  OD1 ASP A  89       0.099   1.464   2.113  1.00  2.060          O  
ATOM   1446  OD2 ASP A  89      -0.802   2.983   0.876  1.00  2.060          O  
ATOM   1447  H   ASP A  89       0.619  -0.960  -1.806  1.00  1.740          H  
ATOM   1448  HA  ASP A  89      -0.678  -0.797   0.734  1.00  1.780          H  
ATOM   1449 1HB  ASP A  89       1.086   0.790  -0.306  1.00  2.470          H  
ATOM   1450 2HB  ASP A  89      -0.253   1.549  -1.143  1.00  2.470          H  
ATOM   1451  N   ILE A  90      -2.554  -0.081  -1.842  1.00  1.450          N  
ATOM   1452  CA  ILE A  90      -3.924   0.090  -2.277  1.00  1.570          C  
ATOM   1453  C   ILE A  90      -4.830  -1.021  -1.823  1.00  1.760          C  
ATOM   1454  O   ILE A  90      -5.900  -0.745  -1.267  1.00  1.850          O  
ATOM   1455  CB  ILE A  90      -3.960   0.258  -3.792  1.00  2.150          C  
ATOM   1456  CG1 ILE A  90      -3.351   1.631  -4.102  1.00  2.150          C  
ATOM   1457  CG2 ILE A  90      -5.337  -0.031  -4.354  1.00  2.150          C  
ATOM   1458  CD1 ILE A  90      -3.016   1.889  -5.543  1.00  2.150          C  
ATOM   1459  H   ILE A  90      -1.796  -0.103  -2.534  1.00  1.740          H  
ATOM   1460  HA  ILE A  90      -4.297   1.014  -1.839  1.00  1.880          H  
ATOM   1461  HB  ILE A  90      -3.290  -0.443  -4.234  1.00  2.580          H  
ATOM   1462 1HG1 ILE A  90      -4.035   2.370  -3.762  1.00  2.580          H  
ATOM   1463 2HG1 ILE A  90      -2.448   1.752  -3.527  1.00  2.580          H  
ATOM   1464 1HG2 ILE A  90      -5.330   0.080  -5.432  1.00  2.580          H  
ATOM   1465 2HG2 ILE A  90      -5.634  -1.050  -4.125  1.00  2.580          H  
ATOM   1466 3HG2 ILE A  90      -6.048   0.628  -3.919  1.00  2.580          H  
ATOM   1467 1HD1 ILE A  90      -2.614   2.878  -5.605  1.00  2.580          H  
ATOM   1468 2HD1 ILE A  90      -2.290   1.197  -5.890  1.00  2.580          H  
ATOM   1469 3HD1 ILE A  90      -3.894   1.818  -6.162  1.00  2.580          H  
ATOM   1470  N   GLU A  91      -4.418  -2.270  -2.023  1.00  1.900          N  
ATOM   1471  CA  GLU A  91      -5.274  -3.343  -1.565  1.00  2.210          C  
ATOM   1472  C   GLU A  91      -5.398  -3.317  -0.047  1.00  2.280          C  
ATOM   1473  O   GLU A  91      -6.482  -3.584   0.480  1.00  2.490          O  
ATOM   1474  CB  GLU A  91      -4.806  -4.689  -2.092  1.00  2.970          C  
ATOM   1475  CG  GLU A  91      -5.055  -4.875  -3.604  1.00  2.970          C  
ATOM   1476  CD  GLU A  91      -6.551  -4.847  -3.978  1.00  2.970          C  
ATOM   1477  OE1 GLU A  91      -7.349  -5.330  -3.198  1.00  2.970          O  
ATOM   1478  OE2 GLU A  91      -6.883  -4.338  -5.013  1.00  2.970          O  
ATOM   1479  H   GLU A  91      -3.538  -2.442  -2.525  1.00  2.280          H  
ATOM   1480  HA  GLU A  91      -6.268  -3.171  -1.972  1.00  2.650          H  
ATOM   1481 1HB  GLU A  91      -3.729  -4.780  -1.921  1.00  3.560          H  
ATOM   1482 2HB  GLU A  91      -5.293  -5.488  -1.551  1.00  3.560          H  
ATOM   1483 1HG  GLU A  91      -4.542  -4.074  -4.140  1.00  3.560          H  
ATOM   1484 2HG  GLU A  91      -4.621  -5.823  -3.920  1.00  3.560          H  
ATOM   1485  N   ARG A  92      -4.311  -2.968   0.669  1.00  2.180          N  
ATOM   1486  CA  ARG A  92      -4.408  -2.895   2.122  1.00  2.410          C  
ATOM   1487  C   ARG A  92      -5.423  -1.837   2.551  1.00  2.400          C  
ATOM   1488  O   ARG A  92      -6.202  -2.082   3.476  1.00  2.650          O  
ATOM   1489  CB  ARG A  92      -3.069  -2.582   2.778  1.00  3.280          C  
ATOM   1490  CG  ARG A  92      -2.041  -3.709   2.781  1.00  3.280          C  
ATOM   1491  CD  ARG A  92      -0.919  -3.399   3.725  1.00  3.280          C  
ATOM   1492  NE  ARG A  92      -0.111  -2.248   3.292  1.00  3.280          N  
ATOM   1493  CZ  ARG A  92       0.997  -2.305   2.515  1.00  3.280          C  
ATOM   1494  NH1 ARG A  92       1.472  -3.462   2.082  1.00  3.280          N  
ATOM   1495  NH2 ARG A  92       1.608  -1.175   2.190  1.00  3.280          N  
ATOM   1496  H   ARG A  92      -3.418  -2.796   0.194  1.00  2.620          H  
ATOM   1497  HA  ARG A  92      -4.743  -3.862   2.490  1.00  2.890          H  
ATOM   1498 1HB  ARG A  92      -2.615  -1.738   2.266  1.00  3.940          H  
ATOM   1499 2HB  ARG A  92      -3.238  -2.281   3.808  1.00  3.940          H  
ATOM   1500 1HG  ARG A  92      -2.516  -4.638   3.092  1.00  3.940          H  
ATOM   1501 2HG  ARG A  92      -1.630  -3.826   1.781  1.00  3.940          H  
ATOM   1502 1HD  ARG A  92      -1.338  -3.164   4.704  1.00  3.940          H  
ATOM   1503 2HD  ARG A  92      -0.273  -4.267   3.823  1.00  3.940          H  
ATOM   1504  HE  ARG A  92      -0.415  -1.326   3.590  1.00  3.940          H  
ATOM   1505 1HH1 ARG A  92       1.012  -4.325   2.324  1.00  3.940          H  
ATOM   1506 2HH1 ARG A  92       2.301  -3.483   1.504  1.00  3.940          H  
ATOM   1507 1HH2 ARG A  92       1.212  -0.262   2.493  1.00  3.940          H  
ATOM   1508 2HH2 ARG A  92       2.434  -1.189   1.615  1.00  3.940          H  
ATOM   1509  N   LEU A  93      -5.434  -0.673   1.885  1.00  2.150          N  
ATOM   1510  CA  LEU A  93      -6.393   0.375   2.222  1.00  2.190          C  
ATOM   1511  C   LEU A  93      -7.819  -0.098   1.980  1.00  2.280          C  
ATOM   1512  O   LEU A  93      -8.687   0.062   2.846  1.00  2.500          O  
ATOM   1513  CB  LEU A  93      -6.121   1.629   1.377  1.00  3.050          C  
ATOM   1514  CG  LEU A  93      -4.819   2.422   1.690  1.00  3.050          C  
ATOM   1515  CD1 LEU A  93      -4.584   3.455   0.592  1.00  3.050          C  
ATOM   1516  CD2 LEU A  93      -4.938   3.117   3.043  1.00  3.050          C  
ATOM   1517  H   LEU A  93      -4.715  -0.504   1.170  1.00  2.580          H  
ATOM   1518  HA  LEU A  93      -6.292   0.605   3.277  1.00  2.630          H  
ATOM   1519 1HB  LEU A  93      -6.066   1.320   0.333  1.00  3.660          H  
ATOM   1520 2HB  LEU A  93      -6.966   2.308   1.485  1.00  3.660          H  
ATOM   1521  HG  LEU A  93      -3.972   1.744   1.709  1.00  3.660          H  
ATOM   1522 1HD1 LEU A  93      -3.661   3.997   0.807  1.00  3.660          H  
ATOM   1523 2HD1 LEU A  93      -4.487   2.949  -0.367  1.00  3.660          H  
ATOM   1524 3HD1 LEU A  93      -5.414   4.152   0.554  1.00  3.660          H  
ATOM   1525 1HD2 LEU A  93      -4.016   3.668   3.236  1.00  3.660          H  
ATOM   1526 2HD2 LEU A  93      -5.780   3.809   3.026  1.00  3.660          H  
ATOM   1527 3HD2 LEU A  93      -5.085   2.390   3.832  1.00  3.660          H  
ATOM   1528  N   PHE A  94      -8.042  -0.803   0.863  1.00  2.220          N  
ATOM   1529  CA  PHE A  94      -9.376  -1.304   0.567  1.00  2.390          C  
ATOM   1530  C   PHE A  94      -9.833  -2.231   1.697  1.00  2.640          C  
ATOM   1531  O   PHE A  94     -10.953  -2.104   2.205  1.00  2.780          O  
ATOM   1532  CB  PHE A  94      -9.378  -2.101  -0.744  1.00  3.280          C  
ATOM   1533  CG  PHE A  94      -9.168  -1.319  -2.047  1.00  3.280          C  
ATOM   1534  CD1 PHE A  94      -8.668  -1.981  -3.144  1.00  3.280          C  
ATOM   1535  CD2 PHE A  94      -9.469   0.034  -2.201  1.00  3.280          C  
ATOM   1536  CE1 PHE A  94      -8.470  -1.344  -4.338  1.00  3.280          C  
ATOM   1537  CE2 PHE A  94      -9.275   0.665  -3.424  1.00  3.280          C  
ATOM   1538  CZ  PHE A  94      -8.779  -0.026  -4.480  1.00  3.280          C  
ATOM   1539  H   PHE A  94      -7.287  -0.921   0.177  1.00  2.660          H  
ATOM   1540  HA  PHE A  94     -10.071  -0.471   0.510  1.00  2.870          H  
ATOM   1541 1HB  PHE A  94      -8.603  -2.860  -0.693  1.00  3.930          H  
ATOM   1542 2HB  PHE A  94     -10.325  -2.633  -0.825  1.00  3.930          H  
ATOM   1543  HD1 PHE A  94      -8.422  -3.036  -3.057  1.00  3.930          H  
ATOM   1544  HD2 PHE A  94      -9.872   0.601  -1.368  1.00  3.930          H  
ATOM   1545  HE1 PHE A  94      -8.060  -1.907  -5.181  1.00  3.930          H  
ATOM   1546  HE2 PHE A  94      -9.513   1.711  -3.549  1.00  3.930          H  
ATOM   1547  HZ  PHE A  94      -8.624   0.473  -5.433  1.00  3.930          H  
ATOM   1548  N   ILE A  95      -8.938  -3.109   2.164  1.00  2.780          N  
ATOM   1549  CA  ILE A  95      -9.277  -4.008   3.260  1.00  3.070          C  
ATOM   1550  C   ILE A  95      -9.593  -3.236   4.537  1.00  3.060          C  
ATOM   1551  O   ILE A  95     -10.573  -3.534   5.219  1.00  3.370          O  
ATOM   1552  CB  ILE A  95      -8.132  -5.008   3.569  1.00  4.180          C  
ATOM   1553  CG1 ILE A  95      -7.953  -5.990   2.394  1.00  4.180          C  
ATOM   1554  CG2 ILE A  95      -8.424  -5.767   4.901  1.00  4.180          C  
ATOM   1555  CD1 ILE A  95      -6.666  -6.815   2.450  1.00  4.180          C  
ATOM   1556  H   ILE A  95      -8.021  -3.180   1.702  1.00  3.340          H  
ATOM   1557  HA  ILE A  95     -10.168  -4.571   2.975  1.00  3.680          H  
ATOM   1558  HB  ILE A  95      -7.198  -4.455   3.670  1.00  5.020          H  
ATOM   1559 1HG1 ILE A  95      -8.802  -6.672   2.377  1.00  5.020          H  
ATOM   1560 2HG1 ILE A  95      -7.950  -5.423   1.469  1.00  5.020          H  
ATOM   1561 1HG2 ILE A  95      -7.619  -6.452   5.126  1.00  5.020          H  
ATOM   1562 2HG2 ILE A  95      -8.516  -5.072   5.732  1.00  5.020          H  
ATOM   1563 3HG2 ILE A  95      -9.356  -6.326   4.800  1.00  5.020          H  
ATOM   1564 1HD1 ILE A  95      -6.615  -7.471   1.593  1.00  5.020          H  
ATOM   1565 2HD1 ILE A  95      -5.808  -6.143   2.439  1.00  5.020          H  
ATOM   1566 3HD1 ILE A  95      -6.637  -7.418   3.347  1.00  5.020          H  
ATOM   1567  N   LYS A  96      -8.736  -2.273   4.889  1.00  2.880          N  
ATOM   1568  CA  LYS A  96      -8.911  -1.501   6.112  1.00  3.020          C  
ATOM   1569  C   LYS A  96     -10.216  -0.717   6.221  1.00  2.800          C  
ATOM   1570  O   LYS A  96     -10.797  -0.672   7.307  1.00  3.030          O  
ATOM   1571  CB  LYS A  96      -7.746  -0.527   6.299  1.00  4.170          C  
ATOM   1572  CG  LYS A  96      -6.418  -1.174   6.683  1.00  4.170          C  
ATOM   1573  CD  LYS A  96      -5.306  -0.129   6.796  1.00  4.170          C  
ATOM   1574  CE  LYS A  96      -3.974  -0.764   7.185  1.00  4.170          C  
ATOM   1575  NZ  LYS A  96      -2.874   0.249   7.280  1.00  4.170          N  
ATOM   1576  H   LYS A  96      -7.923  -2.094   4.293  1.00  3.460          H  
ATOM   1577  HA  LYS A  96      -8.893  -2.206   6.942  1.00  3.620          H  
ATOM   1578 1HB  LYS A  96      -7.592   0.020   5.369  1.00  5.010          H  
ATOM   1579 2HB  LYS A  96      -8.006   0.201   7.066  1.00  5.010          H  
ATOM   1580 1HG  LYS A  96      -6.533  -1.676   7.644  1.00  5.010          H  
ATOM   1581 2HG  LYS A  96      -6.145  -1.919   5.945  1.00  5.010          H  
ATOM   1582 1HD  LYS A  96      -5.189   0.369   5.831  1.00  5.010          H  
ATOM   1583 2HD  LYS A  96      -5.578   0.617   7.541  1.00  5.010          H  
ATOM   1584 1HE  LYS A  96      -4.084  -1.257   8.150  1.00  5.010          H  
ATOM   1585 2HE  LYS A  96      -3.702  -1.510   6.436  1.00  5.010          H  
ATOM   1586 1HZ  LYS A  96      -2.013  -0.212   7.542  1.00  5.010          H  
ATOM   1587 2HZ  LYS A  96      -2.750   0.707   6.386  1.00  5.010          H  
ATOM   1588 3HZ  LYS A  96      -3.109   0.939   7.980  1.00  5.010          H  
ATOM   1589  N   ASN A  97     -10.696  -0.091   5.136  1.00  2.410          N  
ATOM   1590  CA  ASN A  97     -11.929   0.683   5.306  1.00  2.300          C  
ATOM   1591  C   ASN A  97     -13.108   0.415   4.369  1.00  1.950          C  
ATOM   1592  O   ASN A  97     -14.189   0.959   4.601  1.00  2.100          O  
ATOM   1593  CB  ASN A  97     -11.566   2.154   5.238  1.00  3.260          C  
ATOM   1594  CG  ASN A  97     -10.973   2.595   3.859  1.00  3.260          C  
ATOM   1595  OD1 ASN A  97     -11.298   2.116   2.739  1.00  3.260          O  
ATOM   1596  ND2 ASN A  97     -10.065   3.544   3.953  1.00  3.260          N  
ATOM   1597  H   ASN A  97     -10.162  -0.111   4.259  1.00  2.890          H  
ATOM   1598  HA  ASN A  97     -12.309   0.483   6.305  1.00  2.760          H  
ATOM   1599 1HB  ASN A  97     -12.442   2.755   5.465  1.00  3.920          H  
ATOM   1600 2HB  ASN A  97     -10.828   2.367   6.009  1.00  3.920          H  
ATOM   1601 1HD2 ASN A  97      -9.621   3.899   3.129  1.00  3.920          H  
ATOM   1602 2HD2 ASN A  97      -9.816   3.914   4.850  1.00  3.920          H  
ATOM   1603  N   GLU A  98     -12.940  -0.413   3.341  1.00  2.100          N  
ATOM   1604  CA  GLU A  98     -13.987  -0.712   2.367  1.00  2.230          C  
ATOM   1605  C   GLU A  98     -14.704   0.540   1.829  1.00  1.990          C  
ATOM   1606  O   GLU A  98     -15.907   0.497   1.568  1.00  2.070          O  
ATOM   1607  CB  GLU A  98     -15.030  -1.668   2.976  1.00  3.070          C  
ATOM   1608  CG  GLU A  98     -14.467  -3.020   3.438  1.00  3.070          C  
ATOM   1609  CD  GLU A  98     -15.542  -4.002   3.917  1.00  3.070          C  
ATOM   1610  OE1 GLU A  98     -16.698  -3.650   3.920  1.00  3.070          O  
ATOM   1611  OE2 GLU A  98     -15.189  -5.097   4.285  1.00  3.070          O  
ATOM   1612  H   GLU A  98     -12.045  -0.873   3.179  1.00  2.520          H  
ATOM   1613  HA  GLU A  98     -13.513  -1.220   1.523  1.00  2.680          H  
ATOM   1614 1HB  GLU A  98     -15.511  -1.192   3.829  1.00  3.680          H  
ATOM   1615 2HB  GLU A  98     -15.804  -1.873   2.237  1.00  3.680          H  
ATOM   1616 1HG  GLU A  98     -13.920  -3.469   2.608  1.00  3.680          H  
ATOM   1617 2HG  GLU A  98     -13.754  -2.844   4.247  1.00  3.680          H  
ATOM   1618  N   LYS A  99     -13.975   1.641   1.594  1.00  2.070          N  
ATOM   1619  CA  LYS A  99     -14.624   2.857   1.093  1.00  2.160          C  
ATOM   1620  C   LYS A  99     -14.625   2.963  -0.418  1.00  1.830          C  
ATOM   1621  O   LYS A  99     -15.158   3.927  -0.980  1.00  2.110          O  
ATOM   1622  CB  LYS A  99     -13.995   4.110   1.694  1.00  2.990          C  
ATOM   1623  CG  LYS A  99     -14.093   4.223   3.207  1.00  2.990          C  
ATOM   1624  CD  LYS A  99     -15.527   4.392   3.699  1.00  2.990          C  
ATOM   1625  CE  LYS A  99     -15.569   4.622   5.203  1.00  2.990          C  
ATOM   1626  NZ  LYS A  99     -16.971   4.747   5.709  1.00  2.990          N  
ATOM   1627  H   LYS A  99     -12.977   1.641   1.823  1.00  2.480          H  
ATOM   1628  HA  LYS A  99     -15.668   2.825   1.395  1.00  2.590          H  
ATOM   1629 1HB  LYS A  99     -12.946   4.155   1.426  1.00  3.590          H  
ATOM   1630 2HB  LYS A  99     -14.484   4.980   1.274  1.00  3.590          H  
ATOM   1631 1HG  LYS A  99     -13.729   3.308   3.625  1.00  3.590          H  
ATOM   1632 2HG  LYS A  99     -13.473   5.043   3.563  1.00  3.590          H  
ATOM   1633 1HD  LYS A  99     -16.007   5.223   3.183  1.00  3.590          H  
ATOM   1634 2HD  LYS A  99     -16.088   3.480   3.500  1.00  3.590          H  
ATOM   1635 1HE  LYS A  99     -15.085   3.781   5.702  1.00  3.590          H  
ATOM   1636 2HE  LYS A  99     -15.025   5.535   5.440  1.00  3.590          H  
ATOM   1637 1HZ  LYS A  99     -16.956   4.894   6.708  1.00  3.590          H  
ATOM   1638 2HZ  LYS A  99     -17.429   5.529   5.260  1.00  3.590          H  
ATOM   1639 3HZ  LYS A  99     -17.476   3.895   5.502  1.00  3.590          H  
ATOM   1640  N   LEU A 100     -14.009   1.993  -1.074  1.00  1.810          N  
ATOM   1641  CA  LEU A 100     -13.870   1.902  -2.530  1.00  2.070          C  
ATOM   1642  C   LEU A 100     -13.447   3.188  -3.230  1.00  1.730          C  
ATOM   1643  O   LEU A 100     -12.304   3.300  -3.668  1.00  1.750          O  
ATOM   1644  CB  LEU A 100     -15.204   1.416  -3.153  1.00  2.790          C  
ATOM   1645  CG  LEU A 100     -15.286   1.289  -4.738  1.00  2.790          C  
ATOM   1646  CD1 LEU A 100     -14.329   0.250  -5.244  1.00  2.790          C  
ATOM   1647  CD2 LEU A 100     -16.704   0.945  -5.135  1.00  2.790          C  
ATOM   1648  H   LEU A 100     -13.625   1.256  -0.494  1.00  2.170          H  
ATOM   1649  HA  LEU A 100     -13.103   1.170  -2.728  1.00  2.480          H  
ATOM   1650 1HB  LEU A 100     -15.418   0.428  -2.744  1.00  3.350          H  
ATOM   1651 2HB  LEU A 100     -16.001   2.082  -2.836  1.00  3.350          H  
ATOM   1652  HG  LEU A 100     -15.010   2.225  -5.192  1.00  3.350          H  
ATOM   1653 1HD1 LEU A 100     -14.396   0.188  -6.324  1.00  3.350          H  
ATOM   1654 2HD1 LEU A 100     -13.322   0.516  -4.971  1.00  3.350          H  
ATOM   1655 3HD1 LEU A 100     -14.582  -0.709  -4.815  1.00  3.350          H  
ATOM   1656 1HD2 LEU A 100     -16.776   0.874  -6.216  1.00  3.350          H  
ATOM   1657 2HD2 LEU A 100     -16.984  -0.011  -4.687  1.00  3.350          H  
ATOM   1658 3HD2 LEU A 100     -17.381   1.720  -4.780  1.00  3.350          H  
ATOM   1659  N   LEU A 101     -14.370   4.139  -3.334  1.00  1.610          N  
ATOM   1660  CA  LEU A 101     -14.211   5.354  -4.109  1.00  1.450          C  
ATOM   1661  C   LEU A 101     -13.452   6.405  -3.339  1.00  1.310          C  
ATOM   1662  O   LEU A 101     -12.818   7.289  -3.928  1.00  1.250          O  
ATOM   1663  CB  LEU A 101     -15.582   5.898  -4.470  1.00  2.090          C  
ATOM   1664  CG  LEU A 101     -16.486   4.971  -5.298  1.00  2.090          C  
ATOM   1665  CD1 LEU A 101     -17.811   5.618  -5.448  1.00  2.090          C  
ATOM   1666  CD2 LEU A 101     -15.890   4.686  -6.660  1.00  2.090          C  
ATOM   1667  H   LEU A 101     -15.231   3.989  -2.818  1.00  1.930          H  
ATOM   1668  HA  LEU A 101     -13.654   5.125  -5.007  1.00  1.740          H  
ATOM   1669 1HB  LEU A 101     -16.105   6.148  -3.547  1.00  2.510          H  
ATOM   1670 2HB  LEU A 101     -15.432   6.809  -5.046  1.00  2.510          H  
ATOM   1671  HG  LEU A 101     -16.627   4.044  -4.761  1.00  2.510          H  
ATOM   1672 1HD1 LEU A 101     -18.457   4.949  -5.997  1.00  2.510          H  
ATOM   1673 2HD1 LEU A 101     -18.241   5.808  -4.466  1.00  2.510          H  
ATOM   1674 3HD1 LEU A 101     -17.704   6.558  -5.988  1.00  2.510          H  
ATOM   1675 1HD2 LEU A 101     -16.561   4.036  -7.225  1.00  2.510          H  
ATOM   1676 2HD2 LEU A 101     -15.773   5.608  -7.176  1.00  2.510          H  
ATOM   1677 3HD2 LEU A 101     -14.928   4.201  -6.564  1.00  2.510          H  
ATOM   1678  N   ASN A 102     -13.405   6.258  -2.011  1.00  1.360          N  
ATOM   1679  CA  ASN A 102     -12.683   7.246  -1.220  1.00  1.310          C  
ATOM   1680  C   ASN A 102     -11.252   6.758  -1.001  1.00  1.150          C  
ATOM   1681  O   ASN A 102     -10.504   7.306  -0.194  1.00  1.150          O  
ATOM   1682  CB  ASN A 102     -13.377   7.521   0.099  1.00  1.850          C  
ATOM   1683  CG  ASN A 102     -13.028   8.885   0.672  1.00  1.850          C  
ATOM   1684  OD1 ASN A 102     -12.984   9.883  -0.060  1.00  1.850          O  
ATOM   1685  ND2 ASN A 102     -12.791   8.945   1.960  1.00  1.850          N  
ATOM   1686  H   ASN A 102     -13.945   5.511  -1.556  1.00  1.630          H  
ATOM   1687  HA  ASN A 102     -12.627   8.180  -1.781  1.00  1.570          H  
ATOM   1688 1HB  ASN A 102     -14.457   7.445  -0.029  1.00  2.220          H  
ATOM   1689 2HB  ASN A 102     -13.074   6.771   0.818  1.00  2.220          H  
ATOM   1690 1HD2 ASN A 102     -12.560   9.820   2.385  1.00  2.220          H  
ATOM   1691 2HD2 ASN A 102     -12.834   8.118   2.517  1.00  2.220          H  
ATOM   1692  N   VAL A 103     -10.889   5.724  -1.753  1.00  1.160          N  
ATOM   1693  CA  VAL A 103      -9.557   5.172  -1.817  1.00  1.140          C  
ATOM   1694  C   VAL A 103      -9.132   5.354  -3.286  1.00  1.060          C  
ATOM   1695  O   VAL A 103      -8.056   5.895  -3.565  1.00  1.170          O  
ATOM   1696  CB  VAL A 103      -9.503   3.709  -1.337  1.00  1.600          C  
ATOM   1697  CG1 VAL A 103      -8.071   3.174  -1.463  1.00  1.600          C  
ATOM   1698  CG2 VAL A 103      -9.971   3.621   0.090  1.00  1.600          C  
ATOM   1699  H   VAL A 103     -11.602   5.312  -2.338  1.00  1.390          H  
ATOM   1700  HA  VAL A 103      -8.890   5.762  -1.187  1.00  1.370          H  
ATOM   1701  HB  VAL A 103     -10.153   3.107  -1.957  1.00  1.920          H  
ATOM   1702 1HG1 VAL A 103      -8.019   2.145  -1.129  1.00  1.920          H  
ATOM   1703 2HG1 VAL A 103      -7.769   3.233  -2.479  1.00  1.920          H  
ATOM   1704 3HG1 VAL A 103      -7.406   3.777  -0.853  1.00  1.920          H  
ATOM   1705 1HG2 VAL A 103      -9.938   2.582   0.427  1.00  1.920          H  
ATOM   1706 2HG2 VAL A 103      -9.322   4.227   0.721  1.00  1.920          H  
ATOM   1707 3HG2 VAL A 103     -10.986   3.988   0.162  1.00  1.920          H  
ATOM   1708  N   ILE A 104     -10.009   4.949  -4.229  1.00  1.030          N  
ATOM   1709  CA  ILE A 104      -9.742   5.091  -5.660  1.00  1.090          C  
ATOM   1710  C   ILE A 104      -9.518   6.545  -6.054  1.00  1.080          C  
ATOM   1711  O   ILE A 104      -8.616   6.838  -6.831  1.00  1.200          O  
ATOM   1712  CB  ILE A 104     -10.806   4.418  -6.538  1.00  1.500          C  
ATOM   1713  CG1 ILE A 104     -10.694   2.885  -6.350  1.00  1.500          C  
ATOM   1714  CG2 ILE A 104     -10.591   4.800  -8.005  1.00  1.500          C  
ATOM   1715  CD1 ILE A 104     -11.834   2.094  -6.903  1.00  1.500          C  
ATOM   1716  H   ILE A 104     -10.867   4.470  -3.952  1.00  1.240          H  
ATOM   1717  HA  ILE A 104      -8.839   4.570  -5.885  1.00  1.310          H  
ATOM   1718  HB  ILE A 104     -11.789   4.726  -6.221  1.00  1.800          H  
ATOM   1719 1HG1 ILE A 104      -9.775   2.541  -6.823  1.00  1.800          H  
ATOM   1720 2HG1 ILE A 104     -10.627   2.678  -5.299  1.00  1.800          H  
ATOM   1721 1HG2 ILE A 104     -11.334   4.325  -8.629  1.00  1.800          H  
ATOM   1722 2HG2 ILE A 104     -10.675   5.872  -8.126  1.00  1.800          H  
ATOM   1723 3HG2 ILE A 104      -9.596   4.482  -8.320  1.00  1.800          H  
ATOM   1724 1HD1 ILE A 104     -11.662   1.038  -6.705  1.00  1.800          H  
ATOM   1725 2HD1 ILE A 104     -12.755   2.411  -6.422  1.00  1.800          H  
ATOM   1726 3HD1 ILE A 104     -11.914   2.240  -7.962  1.00  1.800          H  
ATOM   1727  N   SER A 105     -10.295   7.488  -5.534  1.00  1.060          N  
ATOM   1728  CA  SER A 105     -10.075   8.873  -5.931  1.00  1.170          C  
ATOM   1729  C   SER A 105      -8.615   9.335  -5.766  1.00  1.280          C  
ATOM   1730  O   SER A 105      -8.082  10.038  -6.642  1.00  1.460          O  
ATOM   1731  CB  SER A 105     -10.958   9.765  -5.103  1.00  1.590          C  
ATOM   1732  OG  SER A 105     -12.299   9.521  -5.371  1.00  1.590          O  
ATOM   1733  H   SER A 105     -11.077   7.271  -4.916  1.00  1.270          H  
ATOM   1734  HA  SER A 105     -10.343   8.969  -6.978  1.00  1.400          H  
ATOM   1735 1HB  SER A 105     -10.761   9.600  -4.045  1.00  1.910          H  
ATOM   1736 2HB  SER A 105     -10.717  10.788  -5.321  1.00  1.910          H  
ATOM   1737  HG  SER A 105     -12.582   8.845  -4.725  1.00  1.910          H  
ATOM   1738  N   ASP A 106      -7.956   8.929  -4.668  1.00  1.260          N  
ATOM   1739  CA  ASP A 106      -6.571   9.319  -4.444  1.00  1.450          C  
ATOM   1740  C   ASP A 106      -5.687   8.521  -5.384  1.00  1.500          C  
ATOM   1741  O   ASP A 106      -4.722   9.047  -5.946  1.00  1.690          O  
ATOM   1742  CB  ASP A 106      -6.122   9.046  -3.004  1.00  1.950          C  
ATOM   1743  CG  ASP A 106      -6.794   9.917  -1.950  1.00  1.950          C  
ATOM   1744  OD1 ASP A 106      -7.483  10.848  -2.296  1.00  1.950          O  
ATOM   1745  OD2 ASP A 106      -6.586   9.654  -0.799  1.00  1.950          O  
ATOM   1746  H   ASP A 106      -8.434   8.359  -3.981  1.00  1.510          H  
ATOM   1747  HA  ASP A 106      -6.455  10.373  -4.672  1.00  1.740          H  
ATOM   1748 1HB  ASP A 106      -6.328   7.998  -2.763  1.00  2.340          H  
ATOM   1749 2HB  ASP A 106      -5.038   9.185  -2.934  1.00  2.340          H  
ATOM   1750  N   ILE A 107      -6.053   7.257  -5.606  1.00  1.380          N  
ATOM   1751  CA  ILE A 107      -5.278   6.389  -6.475  1.00  1.500          C  
ATOM   1752  C   ILE A 107      -5.227   6.964  -7.857  1.00  1.580          C  
ATOM   1753  O   ILE A 107      -4.173   6.989  -8.455  1.00  1.790          O  
ATOM   1754  CB  ILE A 107      -5.864   4.981  -6.541  1.00  2.050          C  
ATOM   1755  CG1 ILE A 107      -5.687   4.355  -5.192  1.00  2.050          C  
ATOM   1756  CG2 ILE A 107      -5.183   4.146  -7.669  1.00  2.050          C  
ATOM   1757  CD1 ILE A 107      -6.461   3.106  -4.962  1.00  2.050          C  
ATOM   1758  H   ILE A 107      -6.852   6.877  -5.085  1.00  1.660          H  
ATOM   1759  HA  ILE A 107      -4.260   6.328  -6.087  1.00  1.800          H  
ATOM   1760  HB  ILE A 107      -6.903   5.040  -6.751  1.00  2.460          H  
ATOM   1761 1HG1 ILE A 107      -4.640   4.156  -5.071  1.00  2.460          H  
ATOM   1762 2HG1 ILE A 107      -5.968   5.066  -4.434  1.00  2.460          H  
ATOM   1763 1HG2 ILE A 107      -5.603   3.150  -7.713  1.00  2.460          H  
ATOM   1764 2HG2 ILE A 107      -5.331   4.613  -8.646  1.00  2.460          H  
ATOM   1765 3HG2 ILE A 107      -4.121   4.072  -7.475  1.00  2.460          H  
ATOM   1766 1HD1 ILE A 107      -6.232   2.775  -3.972  1.00  2.460          H  
ATOM   1767 2HD1 ILE A 107      -7.498   3.261  -5.027  1.00  2.460          H  
ATOM   1768 3HD1 ILE A 107      -6.183   2.355  -5.673  1.00  2.460          H  
ATOM   1769  N   VAL A 108      -6.342   7.428  -8.388  1.00  1.480          N  
ATOM   1770  CA  VAL A 108      -6.320   7.978  -9.734  1.00  1.610          C  
ATOM   1771  C   VAL A 108      -5.378   9.174  -9.821  1.00  1.730          C  
ATOM   1772  O   VAL A 108      -4.549   9.264 -10.732  1.00  1.880          O  
ATOM   1773  CB  VAL A 108      -7.741   8.394 -10.176  1.00  2.200          C  
ATOM   1774  CG1 VAL A 108      -7.705   9.181 -11.498  1.00  2.200          C  
ATOM   1775  CG2 VAL A 108      -8.586   7.147 -10.347  1.00  2.200          C  
ATOM   1776  H   VAL A 108      -7.199   7.368  -7.836  1.00  1.780          H  
ATOM   1777  HA  VAL A 108      -5.959   7.201 -10.411  1.00  1.930          H  
ATOM   1778  HB  VAL A 108      -8.181   9.040  -9.406  1.00  2.640          H  
ATOM   1779 1HG1 VAL A 108      -8.719   9.461 -11.778  1.00  2.640          H  
ATOM   1780 2HG1 VAL A 108      -7.110  10.090 -11.389  1.00  2.640          H  
ATOM   1781 3HG1 VAL A 108      -7.274   8.565 -12.278  1.00  2.640          H  
ATOM   1782 1HG2 VAL A 108      -9.584   7.432 -10.644  1.00  2.640          H  
ATOM   1783 2HG2 VAL A 108      -8.145   6.510 -11.114  1.00  2.640          H  
ATOM   1784 3HG2 VAL A 108      -8.623   6.607  -9.408  1.00  2.640          H  
ATOM   1785  N   GLU A 109      -5.455  10.091  -8.865  1.00  1.730          N  
ATOM   1786  CA  GLU A 109      -4.561  11.236  -8.952  1.00  1.930          C  
ATOM   1787  C   GLU A 109      -3.077  10.834  -8.855  1.00  2.160          C  
ATOM   1788  O   GLU A 109      -2.236  11.418  -9.542  1.00  2.380          O  
ATOM   1789  CB  GLU A 109      -4.949  12.282  -7.907  1.00  2.620          C  
ATOM   1790  CG  GLU A 109      -6.273  12.997  -8.241  1.00  2.620          C  
ATOM   1791  CD  GLU A 109      -6.174  13.845  -9.504  1.00  2.620          C  
ATOM   1792  OE1 GLU A 109      -5.252  14.617  -9.598  1.00  2.620          O  
ATOM   1793  OE2 GLU A 109      -7.005  13.707 -10.373  1.00  2.620          O  
ATOM   1794  H   GLU A 109      -6.155  10.008  -8.120  1.00  2.080          H  
ATOM   1795  HA  GLU A 109      -4.705  11.694  -9.931  1.00  2.320          H  
ATOM   1796 1HB  GLU A 109      -5.061  11.799  -6.930  1.00  3.150          H  
ATOM   1797 2HB  GLU A 109      -4.162  13.029  -7.819  1.00  3.150          H  
ATOM   1798 1HG  GLU A 109      -7.045  12.240  -8.387  1.00  3.150          H  
ATOM   1799 2HG  GLU A 109      -6.574  13.620  -7.411  1.00  3.150          H  
ATOM   1800  N   GLU A 110      -2.749   9.820  -8.043  1.00  2.180          N  
ATOM   1801  CA  GLU A 110      -1.358   9.368  -7.947  1.00  2.500          C  
ATOM   1802  C   GLU A 110      -0.928   8.447  -9.111  1.00  2.690          C  
ATOM   1803  O   GLU A 110       0.165   8.594  -9.651  1.00  2.940          O  
ATOM   1804  CB  GLU A 110      -1.134   8.601  -6.643  1.00  3.370          C  
ATOM   1805  CG  GLU A 110      -1.212   9.409  -5.349  1.00  3.370          C  
ATOM   1806  CD  GLU A 110      -1.022   8.517  -4.155  1.00  3.370          C  
ATOM   1807  OE1 GLU A 110      -0.056   7.790  -4.130  1.00  3.370          O  
ATOM   1808  OE2 GLU A 110      -1.860   8.525  -3.288  1.00  3.370          O  
ATOM   1809  H   GLU A 110      -3.473   9.409  -7.440  1.00  2.620          H  
ATOM   1810  HA  GLU A 110      -0.718  10.249  -7.957  1.00  3.000          H  
ATOM   1811 1HB  GLU A 110      -1.896   7.819  -6.570  1.00  4.050          H  
ATOM   1812 2HB  GLU A 110      -0.163   8.110  -6.677  1.00  4.050          H  
ATOM   1813 1HG  GLU A 110      -0.447  10.182  -5.352  1.00  4.050          H  
ATOM   1814 2HG  GLU A 110      -2.187   9.894  -5.293  1.00  4.050          H  
ATOM   1815  N   GLU A 111      -1.781   7.492  -9.481  1.00  2.670          N  
ATOM   1816  CA  GLU A 111      -1.536   6.452 -10.486  1.00  2.940          C  
ATOM   1817  C   GLU A 111      -1.223   7.018 -11.856  1.00  2.970          C  
ATOM   1818  O   GLU A 111      -0.406   6.464 -12.601  1.00  3.320          O  
ATOM   1819  CB  GLU A 111      -2.732   5.499 -10.593  1.00  4.010          C  
ATOM   1820  CG  GLU A 111      -2.496   4.312 -11.481  1.00  4.010          C  
ATOM   1821  CD  GLU A 111      -3.626   3.331 -11.510  1.00  4.010          C  
ATOM   1822  OE1 GLU A 111      -4.730   3.691 -11.198  1.00  4.010          O  
ATOM   1823  OE2 GLU A 111      -3.374   2.197 -11.854  1.00  4.010          O  
ATOM   1824  H   GLU A 111      -2.670   7.458  -9.015  1.00  3.200          H  
ATOM   1825  HA  GLU A 111      -0.671   5.871 -10.160  1.00  3.530          H  
ATOM   1826 1HB  GLU A 111      -2.989   5.120  -9.617  1.00  4.810          H  
ATOM   1827 2HB  GLU A 111      -3.599   6.041 -10.973  1.00  4.810          H  
ATOM   1828 1HG  GLU A 111      -2.346   4.683 -12.481  1.00  4.810          H  
ATOM   1829 2HG  GLU A 111      -1.581   3.809 -11.170  1.00  4.810          H  
ATOM   1830  N   TYR A 112      -1.883   8.120 -12.193  1.00  2.870          N  
ATOM   1831  CA  TYR A 112      -1.682   8.778 -13.466  1.00  3.360          C  
ATOM   1832  C   TYR A 112      -0.634   9.881 -13.402  1.00  3.800          C  
ATOM   1833  O   TYR A 112      -0.435  10.596 -14.378  1.00  4.100          O  
ATOM   1834  CB  TYR A 112      -3.005   9.347 -13.961  1.00  4.510          C  
ATOM   1835  CG  TYR A 112      -4.007   8.324 -14.459  1.00  4.510          C  
ATOM   1836  CD1 TYR A 112      -4.801   7.625 -13.571  1.00  4.510          C  
ATOM   1837  CD2 TYR A 112      -4.167   8.131 -15.822  1.00  4.510          C  
ATOM   1838  CE1 TYR A 112      -5.739   6.742 -14.025  1.00  4.510          C  
ATOM   1839  CE2 TYR A 112      -5.112   7.249 -16.285  1.00  4.510          C  
ATOM   1840  CZ  TYR A 112      -5.904   6.558 -15.383  1.00  4.510          C  
ATOM   1841  OH  TYR A 112      -6.858   5.671 -15.826  1.00  4.510          O  
ATOM   1842  H   TYR A 112      -2.596   8.489 -11.556  1.00  3.440          H  
ATOM   1843  HA  TYR A 112      -1.333   8.045 -14.180  1.00  4.030          H  
ATOM   1844 1HB  TYR A 112      -3.472   9.901 -13.143  1.00  5.410          H  
ATOM   1845 2HB  TYR A 112      -2.820  10.052 -14.759  1.00  5.410          H  
ATOM   1846  HD1 TYR A 112      -4.687   7.768 -12.514  1.00  5.410          H  
ATOM   1847  HD2 TYR A 112      -3.553   8.685 -16.528  1.00  5.410          H  
ATOM   1848  HE1 TYR A 112      -6.357   6.194 -13.312  1.00  5.410          H  
ATOM   1849  HE2 TYR A 112      -5.236   7.106 -17.359  1.00  5.410          H  
ATOM   1850  HH  TYR A 112      -7.307   5.287 -15.067  1.00  5.410          H  
ATOM   1851  N   ASP A 113       0.041  10.058 -12.273  1.00  4.240          N  
ATOM   1852  CA  ASP A 113       1.038  11.103 -12.217  1.00  5.080          C  
ATOM   1853  C   ASP A 113       2.394  10.516 -12.585  1.00  5.730          C  
ATOM   1854  O   ASP A 113       3.077   9.890 -11.772  1.00  6.610          O  
ATOM   1855  CB  ASP A 113       1.070  11.789 -10.857  1.00  6.780          C  
ATOM   1856  CG  ASP A 113       2.033  12.967 -10.845  1.00  6.780          C  
ATOM   1857  OD1 ASP A 113       2.830  13.074 -11.775  1.00  6.780          O  
ATOM   1858  OD2 ASP A 113       1.979  13.759  -9.927  1.00  6.780          O  
ATOM   1859  H   ASP A 113      -0.101   9.461 -11.454  1.00  5.090          H  
ATOM   1860  HA  ASP A 113       0.790  11.861 -12.955  1.00  6.100          H  
ATOM   1861 1HB  ASP A 113       0.065  12.142 -10.608  1.00  8.130          H  
ATOM   1862 2HB  ASP A 113       1.353  11.067 -10.090  1.00  8.130          H  
ATOM   1863  N   LEU A 114       2.819  10.731 -13.817  1.00  5.610          N  
ATOM   1864  CA  LEU A 114       4.035  10.092 -14.295  1.00  6.560          C  
ATOM   1865  C   LEU A 114       5.294  10.800 -13.813  1.00  7.380          C  
ATOM   1866  O   LEU A 114       6.406  10.343 -14.083  1.00  7.650          O  
ATOM   1867  CB  LEU A 114       3.983  10.005 -15.820  1.00  8.800          C  
ATOM   1868  CG  LEU A 114       2.898   9.068 -16.420  1.00  8.800          C  
ATOM   1869  CD1 LEU A 114       2.835   9.283 -17.924  1.00  8.800          C  
ATOM   1870  CD2 LEU A 114       3.216   7.605 -16.143  1.00  8.800          C  
ATOM   1871  H   LEU A 114       2.257  11.303 -14.437  1.00  6.730          H  
ATOM   1872  HA  LEU A 114       4.064   9.087 -13.887  1.00  7.870          H  
ATOM   1873 1HB  LEU A 114       3.753  10.980 -16.176  1.00 10.560          H  
ATOM   1874 2HB  LEU A 114       4.962   9.713 -16.202  1.00 10.560          H  
ATOM   1875  HG  LEU A 114       1.949   9.300 -15.978  1.00 10.560          H  
ATOM   1876 1HD1 LEU A 114       2.072   8.642 -18.342  1.00 10.560          H  
ATOM   1877 2HD1 LEU A 114       2.580  10.312 -18.126  1.00 10.560          H  
ATOM   1878 3HD1 LEU A 114       3.796   9.050 -18.374  1.00 10.560          H  
ATOM   1879 1HD2 LEU A 114       2.435   6.981 -16.582  1.00 10.560          H  
ATOM   1880 2HD2 LEU A 114       4.178   7.350 -16.588  1.00 10.560          H  
ATOM   1881 3HD2 LEU A 114       3.252   7.417 -15.075  1.00 10.560          H  
ATOM   1882  N   ASP A 115       5.118  11.909 -13.087  1.00  8.040          N  
ATOM   1883  CA  ASP A 115       6.230  12.638 -12.502  1.00  8.990          C  
ATOM   1884  C   ASP A 115       6.315  12.380 -10.991  1.00  9.600          C  
ATOM   1885  O   ASP A 115       7.108  13.029 -10.298  1.00 10.440          O  
ATOM   1886  CB  ASP A 115       6.114  14.144 -12.770  1.00 12.210          C  
ATOM   1887  CG  ASP A 115       6.308  14.546 -14.245  1.00 12.210          C  
ATOM   1888  OD1 ASP A 115       7.124  13.947 -14.914  1.00 12.210          O  
ATOM   1889  OD2 ASP A 115       5.645  15.458 -14.690  1.00 12.210          O  
ATOM   1890  H   ASP A 115       4.167  12.249 -12.875  1.00  9.650          H  
ATOM   1891  HA  ASP A 115       7.154  12.282 -12.954  1.00 10.790          H  
ATOM   1892 1HB  ASP A 115       5.121  14.477 -12.446  1.00 14.650          H  
ATOM   1893 2HB  ASP A 115       6.847  14.676 -12.166  1.00 14.650          H  
ATOM   1894  N   LEU A 116       5.502  11.445 -10.477  1.00  9.350          N  
ATOM   1895  CA  LEU A 116       5.481  11.131  -9.052  1.00 10.050          C  
ATOM   1896  C   LEU A 116       6.200   9.820  -8.758  1.00 10.910          C  
ATOM   1897  O   LEU A 116       5.552   8.791  -8.570  1.00 11.430          O  
ATOM   1898  OXT LEU A 116       7.418   9.809  -8.597  1.00 15.080          O  
ATOM   1899  CB  LEU A 116       4.020  11.054  -8.568  1.00 13.150          C  
ATOM   1900  CG  LEU A 116       3.741  10.676  -7.081  1.00 13.150          C  
ATOM   1901  CD1 LEU A 116       4.266  11.761  -6.188  1.00 13.150          C  
ATOM   1902  CD2 LEU A 116       2.226  10.502  -6.892  1.00 13.150          C  
ATOM   1903  H   LEU A 116       4.849  10.941 -11.088  1.00 11.220          H  
ATOM   1904  HA  LEU A 116       5.991  11.934  -8.525  1.00 12.060          H  
ATOM   1905 1HB  LEU A 116       3.571  12.027  -8.733  1.00 15.780          H  
ATOM   1906 2HB  LEU A 116       3.497  10.331  -9.197  1.00 15.780          H  
ATOM   1907  HG  LEU A 116       4.246   9.749  -6.823  1.00 15.780          H  
ATOM   1908 1HD1 LEU A 116       4.073  11.517  -5.167  1.00 15.780          H  
ATOM   1909 2HD1 LEU A 116       5.333  11.857  -6.334  1.00 15.780          H  
ATOM   1910 3HD1 LEU A 116       3.783  12.707  -6.428  1.00 15.780          H  
ATOM   1911 1HD2 LEU A 116       2.009  10.237  -5.853  1.00 15.780          H  
ATOM   1912 2HD2 LEU A 116       1.715  11.433  -7.146  1.00 15.780          H  
ATOM   1913 3HD2 LEU A 116       1.870   9.703  -7.550  1.00 15.780          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 -635.024 64.2734 515.502 -44.6264 12.7974 30.8534 253.524 -275.767 -0.90331 -5.99118 -212.815 -22.233 -96.0469 -2.43797 -15.2729 -11.1466 0 2.4577 5.9491 45.7785 133.287 -13.6125 14.785 -47.5877 -3.80739 59.3463 -248.719
MET:NtermProteinFull_1 -2.72274 0.32584 3.39419 -0.36317 0.08869 -0.01644 1.50135 -1.55112 -0.0558 -0.14434 -1.16636 1.23249 0 0 0 0 0 0.05824 0.04132 1.30844 0 0 0 0.60916 0 0.16819 2.70795
ASP_2 -4.00485 0.45528 4.46792 -0.11806 0.01945 0.36405 1.72071 -2.10475 -0.01281 -0.07746 -1.88119 -0.42004 0 0 0 0 0 -0.04948 0.00025 0 1.70195 0.05076 0 -2.3716 -0.14803 0.40391 -2.00399
ILE_3 -5.78847 0.46359 4.05149 -0.7055 0.35803 0.25387 1.39963 -2.36374 -0.06654 -0.21932 -0.93628 0.28721 0 0 0 0 0 -0.10612 0.00495 0.8941 0 0.12001 0 0.73287 -0.25022 0.58184 -1.2886
LEU_4 -7.34107 1.50859 3.94969 -0.68598 0.20998 0.2365 2.68767 -2.74223 -0 -0 -1.23455 0.14891 0 0 0 0 0 0.00288 0.06519 0.7405 0 -0.17682 0 0.18072 0.00286 0.57155 -1.87559
GLU_5 -4.49448 0.32205 4.65444 -0.4339 0.0736 0.87491 1.8313 -2.36348 -0 -0 -1.29513 -0.45384 0 0 0 0 0 -0.05182 0.00491 0 3.32041 -0.3395 0 -2.7348 -0.13565 0.35083 -0.87016
ASN_6 -5.03095 0.23062 5.64396 -0.17032 0.01581 0.24563 2.43601 -2.79856 -0.00026 -0.00084 -2.3778 -0.26906 0 0 -0.68611 0 0 -0.02503 0.01631 0 1.56796 0.51443 0 -0.93687 0.06609 0.25786 -1.30114
TYR_7 -7.62162 1.13909 4.54849 -0.9062 0.05238 0.31363 2.34588 -2.85022 -0.01281 -0.07746 -2.63523 -0.26515 0 0 0 0 0 0.00938 0.07022 0 1.79921 -0.30775 4e-05 1.2797 0.32865 0.28683 -2.50294
VAL_8 -7.70183 1.47991 2.73817 -0.27997 0.18494 0.04698 2.49991 -2.74587 -0.01074 -0.07498 -1.46928 0.43135 0 0 0 0 0 -0.09715 0.02344 0.64019 0 0.33629 0 1.9342 -0.12705 0.50663 -1.68485
SER_9 -3.21319 0.30759 3.69789 -0.04035 0.00029 0.05743 1.98176 -1.83798 -0 -0 -1.44313 -0.51896 0 0 -0.68611 0 0 -0.09418 0.25719 0.14995 0 -0.34778 1.83726 -0.77834 -0.40089 0.5198 -0.55175
PHE_10 -3.35303 0.32857 3.31896 -0.6234 0.04689 0.33771 1.68203 -1.71789 -0.00206 -0.00898 -1.26488 0.03254 0 0 0 0 0 -0.0386 0.00231 0 2.01539 -0.12812 0 1.0402 -0.52819 0.26334 1.40279
ASP_11 -4.81832 0.30383 5.60535 -0.11322 0.04289 0.321 1.84475 -2.46422 -0.02298 -0.13842 -0.29181 -0.44469 0 0 0 0 0 -0.06474 0.12631 0 3.56067 -0.42923 0 -2.3716 -0.36898 0.29062 0.56718
GLU_12 -1.644 0.04869 1.7206 -0.22144 0.03344 0.31854 0.22878 -0.79546 -0.02014 -0.11372 0.08214 -0.57109 0 0 0 0 0 -0.05446 0.00047 0 3.00999 -0.30162 0 -2.7348 -0.3777 0.33515 -1.05663
GLN_13 -4.0599 0.28463 4.59337 -0.63657 0.12332 0.62619 1.64127 -2.12052 -0.019 -0.12682 -1.08735 -0.71851 0 0 0 0 0 0.01163 0.02511 0 2.14901 0.00043 0 -0.18838 -0.36709 0.31722 0.44804
ALA_14 -3.09788 0.2254 3.26776 -0.02346 0 0 1.44539 -1.70173 -0 -0 -0.82147 -0.36657 0 0 0 0 0 -0.05115 0 0 0 -0.38122 0 1.8394 -0.39621 0.2644 0.20266
ARG_15 -4.71621 0.37345 5.55661 -0.80213 0.18083 0.52597 2.43228 -2.5149 -0 -0 -3.06381 0.42025 0 0 0 -1.11944 0 0.01077 0.16816 2.15239 0 -0.00836 0 -1.2888 -0.15029 0.33578 -1.50744
ASP_16 -6.10813 0.21899 7.49552 -0.1151 0.01381 0.35589 2.94291 -3.30612 -0.01888 -0.12439 -3.74756 -0.302 0 0 0 -1.11944 0 0.01618 0.05728 0 1.73813 0.11346 0 -2.3716 -0.0284 0.39469 -3.89476
ILE_17 -8.04477 0.86881 6.145 -0.49564 0.3778 0.09845 3.24982 -3.44718 -0.00117 -0.01898 -2.30749 0.06424 0 0 0 0 0 -0.06018 0.05252 0.47654 0 -0.44948 0 0.73287 -0.13447 0.30867 -2.58464
ASN_18 -4.88482 0.15313 5.55485 -0.18232 0.0369 0.26896 2.4652 -2.7703 -0 -0 -1.99582 -0.28784 0 0 0 0 0 0.0522 0.02686 0 1.41064 0.37839 0 -0.93687 0.08631 0.28686 -0.33766
ILE_19 -6.08418 0.4326 5.56316 -0.49997 0.39727 0.10123 2.74585 -2.82978 -0 -0 -2.18927 -0.00354 0 0 0 0 0 -0.05887 0.04189 0.51983 0 -0.45658 0 0.73287 0.04891 0.26554 -1.27306
ALA_20 -6.00875 0.59257 4.06775 -0.02133 0 0 2.92632 -2.79956 -0 -0 -2.3805 -0.34421 0 0 0 0 0 0.15359 0 0 0 -0.27467 0 1.8394 -0.19582 0.36544 -2.07976
PHE_21 -7.59783 0.93477 3.8494 -0.53378 0.01524 0.17491 2.31936 -2.78854 -0 -0 -1.9133 -0.12489 0 0 0 0 0 0.03289 0.57137 0 2.84205 -0.08904 0 1.0402 -0.30915 0.55098 -1.02535
ASP_22 -3.77243 0.22593 5.07282 -0.10643 0.01079 0.32481 1.9784 -2.33704 -0.03172 -0.19811 -1.56535 -0.27535 0 0 0 0 0 -0.03273 0.02391 0 1.74779 0.27139 0 -2.3716 -0.1732 0.52014 -0.68799
LYS_23 -4.87443 0.27227 4.49783 -0.30319 0.02204 0.13011 2.28573 -2.17491 -0 -0 -1.92775 -0.02226 0 0 -0.46892 0 0 -0.0553 0.09169 1.69663 0 -0.04441 0 -1.5107 -0.33897 0.37895 -2.34559
LEU_24 -8.63619 1.46756 2.42003 -0.57054 0.40701 0.17828 2.01006 -2.41799 -0 -0 -0.99043 0.1366 0 0 0 0 0 -0.06696 0.0904 0.13468 0 -0.1128 0 0.18072 -0.52858 0.66151 -5.63664
PHE_25 -2.91958 0.1001 3.0406 -0.96204 0.06407 0.33402 1.36997 -1.54615 -0.00427 -0.06116 -0.77987 0.00059 0 0 0 0 0 0.01764 0.02898 0 1.76363 -0.42433 0 1.0402 -0.24298 0.52775 1.34719
GLY_26 -2.55683 0.25076 2.53799 -0.0018 0 0 0.68364 -1.32912 -0.03172 -0.19811 -0.54838 -0.37556 0 0 -0.37189 0 0 -0.09251 0 0 0 -1.37737 0 0.83697 0.29222 0.09617 -2.18554
ARG_27 -5.89752 0.50641 6.17953 -0.88549 0.26193 0.62909 2.14558 -2.66097 -0.00384 -0.03957 -2.84223 0.05215 0 0 -1.34107 0 0 0.07228 0.13091 2.04444 0 -0.18072 0 -1.2888 0.18435 0.42823 -2.50532
ASP_28 -1.33642 0.06306 1.7621 -0.10656 0.01038 0.30059 0.36771 -0.803 -0 -0 -0.1403 -0.27874 0 0 0 0 0 0.0136 0.00373 0 1.83948 0.02142 0 -2.3716 -0.09541 0.59034 -0.15961
ASP_29 -2.71283 0.20776 2.30372 -0.10994 0.00271 0.31729 0.61361 -1.19306 -0.00826 -0.11687 -0.60647 -0.51362 0 0 0 0 0 0.08948 0.08857 0 1.84419 0.0166 0 -2.3716 0.05745 0.34547 -1.74581
ILE_30 -6.37255 0.64877 1.92584 -0.6181 0.38413 0.11359 0.8683 -1.62821 -0.01557 -0.12347 -0.64763 0.59577 0 0 0 0 0 -0.04083 0.00957 0.94855 0 -0.28254 0 0.73287 -0.15035 0.61221 -3.03964
SER_31 -2.7756 0.34598 3.03327 -0.03529 0.00712 0.06573 1.5833 -1.50207 -0 -0 -1.23529 -0.35487 0 0 -0.58539 0 0 0.30617 0.00068 0.21142 0 -0.40499 1.85154 -0.77834 -0.22594 0.86602 0.37345
HIS_32 -4.19057 0.37134 3.31733 -0.528 0.05771 0.37234 0.84346 -1.82051 -0 -0 -0.59494 -1.03315 0 0 -0.58539 0 0 0.08534 0.03528 0 1.49919 -0.0152 0 -0.45461 -0.15932 0.75249 -2.04721
MET_33 -8.72179 0.79333 4.82739 -0.32756 0.04034 0.09973 3.19244 -2.64018 -0 -0 -1.03376 -0.0762 0 0 0 0 0 0.09412 0.1257 1.44791 0 -0.12634 0 0.60916 0.01297 0.81505 -0.8677
ASN_34 -4.40333 0.24682 4.18615 -0.21013 0.07463 0.32727 1.64915 -1.90323 -0 -0 -1.30994 -0.42399 0 0 -1.07136 0 0 0.04473 0.03109 0 2.20203 -0.19124 0 -0.93687 0.16029 0.73036 -0.79755
ASN_35 -6.7334 1.10397 3.94878 -0.20887 0.0298 0.32745 1.40438 -2.18789 -0.01932 -0.12301 -0.71841 -0.4397 0 0 0 0 0 -0.04309 0.04298 0 2.29706 -0.02168 0 -0.93687 -0.23848 0.74365 -1.77263
PHE_36 -7.93897 1.02838 1.72288 -0.58335 0.04207 0.34037 1.93695 -1.77598 -0.03536 -0.29083 -1.14037 0.02551 0 0 0 0 0 0.11882 0.22301 0 2.33574 -0.21989 0 1.0402 -0.11913 1.00171 -2.28826
SER_37 -1.12077 0.15148 0.98922 -0.03169 0.01297 0.0298 0.03133 -0.54156 -0 -0 -0.10875 -0.13969 0 0 0 0 0 0.23174 0.00179 0.21378 0 0.32711 0.60045 -0.77834 0.61494 0.65487 1.13868
ILE_38 -6.7995 1.45523 1.58123 -0.52815 0.36219 0.11581 0.91002 -1.6131 -0.01802 -0.15454 -0.23247 -0.00971 0 0 0 0 0 -0.01178 0.23038 0.49578 0 -0.18801 0 0.73287 0.49057 0.81635 -2.36484
ASN_39 -5.066 0.30436 5.54927 -0.22306 0.00544 0.32668 3.13335 -2.58137 -0.01641 -0.09439 -3.00346 -0.4061 0 0 -1.16155 -0.58757 0 -0.00385 0.0002 0 3.02204 0.23271 0 -0.93687 -0.08718 0.87856 -0.71517
LYS_40 -3.20006 0.3246 3.19653 -0.42914 0.07355 0.24812 1.3243 -1.55909 -5e-05 -0.00123 -0.61495 -0.14709 0 0 0 0 0 -0.06678 0.00226 1.70632 0 -0.06125 0 -1.5107 -0.02159 0.25541 -0.48085
ARG_41 -4.32964 0.23897 4.64323 -0.66247 0.09916 0.45115 2.11604 -2.1655 -0 -0 -1.61305 0.60289 0 0 -1.16155 -0.58757 0 -0.0181 0.07112 1.68556 0 -0.10966 0 -1.2888 -0.1834 0.20678 -2.00485
SER_42 -5.53153 0.7275 5.48031 -0.02276 0 0.02102 2.81981 -2.71616 -0.0163 -0.09314 -1.66257 -0.0762 0 0 0 0 0 0.23682 0.00288 0.43698 0 0.24658 0.60059 -0.77834 -0.10871 0.40924 -0.02399
TYR_43 -13.2303 1.5926 7.69309 -0.58327 0.03535 0.24583 4.82492 -4.83574 -0.02266 -0.16651 -2.5297 -0.28494 0 0 0 0 0 0.16536 0.05851 0 3.03266 -0.15376 0.00312 1.2797 0.05024 0.77695 -2.04853
TYR_44 -5.11573 0.46283 5.45209 -0.89196 0.05083 0.27372 2.17104 -2.63019 -0.03623 -0.32568 -2.01748 -0.30012 0 0 0 0 0 -0.00071 0.0362 0 1.74303 -0.48812 0.0029 1.2797 0.03709 0.63872 0.34194
ASN_45 -4.5024 0.40612 5.1977 -0.18724 0.05315 0.28486 2.68186 -2.57141 -0 -0 -1.90889 -0.34353 0 0 0 0 0 -0.07449 0.01242 0 1.60555 0.0277 0 -0.93687 0.04804 0.27381 0.06638
CYS_46 -7.56245 0.81407 5.24365 -0.05702 0.00266 0.02014 3.39657 -2.74502 -0.0074 -0.0383 -3.31835 -0.13207 0 0 0 0 0 -0.08094 0.0004 0.58003 0 0.23492 0 3.6196 -0.2378 0.39933 0.132
LEU_47 -5.51458 0.60272 5.05474 -0.65618 0.20192 0.2382 2.39317 -2.56661 -0 -0 -2.16742 0.05813 0 0 0 0 0 -0.04403 0.0604 1.03868 0 -0.24762 0 0.18072 -0.3127 0.44618 -1.2343
ASP_48 -3.77086 0.28866 5.27685 -0.11048 0.00151 0.33449 2.03683 -2.39485 -0.01767 -0.11559 -1.32279 -0.51311 0 0 0 0 0 0.00023 0.0012 0 2.20736 -0.23685 0 -2.3716 -0.25095 0.36569 -0.59192
GLN_49 -4.26698 0.13482 5.73005 -0.792 0.0878 0.80824 2.47795 -2.56264 -0 -0 -2.19113 -0.78866 0 0 0 -0.7644 0 0.02357 0.01747 0 2.82547 -0.13566 0 -0.18838 -0.24679 0.38058 0.54929
ILE_50 -8.23246 0.86454 3.27106 -0.49087 0.2898 0.0976 2.78813 -2.68412 -0.0121 -0.06389 -3.02646 0.07106 0 0 0 0 0 -0.06327 0.04157 0.48062 0 -0.46767 0 0.73287 -0.08252 0.54216 -5.94395
SER_51 -4.56492 0.26349 5.58798 -0.02646 0 0.0618 2.45657 -2.6966 -0.01958 -0.21229 -1.58259 -0.62304 0 0 0 0 0 -0.01992 0.001 0.67116 0 0.35598 0.60001 -0.77834 0.1973 0.48259 0.15414
ASP_52 -3.63367 0.11868 5.09065 -0.10806 0.00876 0.33026 1.55411 -2.29891 -0.00759 -0.12211 -1.14088 -0.35322 0 0 0 0 0 -0.03201 0.02303 0 1.69226 0.16461 0 -2.3716 0.01683 0.43241 -0.63645
ASP_53 -5.03348 0.44804 5.8736 -0.10646 0.0018 0.32208 3.08805 -2.83119 -0 -0 -3.93554 -0.44945 0 0 0 -0.7644 0 -0.01633 0.00252 0 2.08085 -0.31026 0 -2.3716 -0.25099 0.43123 -3.82154
LEU_54 -9.62874 1.20275 4.32732 -0.68058 0.26151 0.2388 3.40365 -3.2799 -0 -0 -3.009 0.12252 0 0 0 0 0 -0.04665 0.03471 1.11992 0 -0.27574 0 0.18072 -0.3003 0.41183 -5.91719
ASN_55 -4.56474 0.30692 4.995 -0.18914 0.03751 0.29053 1.713 -2.49745 -0.01668 -0.11576 -1.23386 -0.38593 0 0 0 0 0 -0.07525 0.01046 0 1.53763 0.13606 0 -0.93687 -0.16989 0.42108 -0.73739
LEU_56 -3.91912 0.364 4.46284 -0.4769 0.21336 0.10564 2.14697 -2.19535 -0.00122 -0.00468 -1.65585 0.16247 0 0 0 0 0 0.05877 0.02189 0.3391 0 -0.2774 0 0.18072 0.04177 0.31118 -0.12182
VAL_57 -6.70956 0.57939 4.23012 -0.3103 0.19382 0.07062 3.15697 -2.54831 -0 -0 -1.5126 -0.11437 0 0 0 0 0 -0.05951 0.00019 0.18064 0 -0.15869 0 1.9342 -0.0776 0.28904 -0.85595
LEU_58 -6.56378 0.80155 3.83648 -0.50119 0.24833 0.14251 2.13153 -2.39489 -0 -0 -2.06433 0.19502 0 0 0 0 0 -0.13176 0.22741 0.26867 0 0.02957 0 0.18072 -0.12231 0.44679 -3.26968
ASN_59 -3.62641 0.48133 4.54328 -0.18721 0.03589 0.28729 2.07267 -2.21083 -0.00122 -0.00468 -1.66734 -0.39322 0 0 0 0 0 -0.00286 0.00286 0 1.78282 -0.04412 0 -0.93687 -0.22804 0.43218 0.33553
LYS_60 -5.15806 0.50154 4.77451 -0.30586 0.02539 0.14679 2.95805 -2.32254 -0.01235 -0.0791 -2.62806 -0.10998 0 0 0 0 0 0.01035 0.05175 1.90708 0 -0.05224 0 -1.5107 -0.45439 0.28214 -1.97566
TYR_61 -10.5142 1.7861 4.92163 -0.71327 0.20158 0.37667 3.34596 -3.48306 -0.00177 -0.01948 -2.69279 -0.24264 0 0 0 -0.4648 0 0.69817 0.06336 0 2.70275 0.10765 0.19841 1.2797 -0.31575 1.07794 -1.6878
ASN_62 -2.61164 0.28962 3.46441 -0.17209 0.02293 0.25307 1.15439 -1.65223 -0 -0 -0.48833 -0.39599 0 0 0 0 0 0.11125 0.00039 0 1.46036 0.1226 0 -0.93687 -0.13059 1.15346 1.64476
ASP_63 -3.4243 0.4738 4.54204 -0.10038 0.00069 0.30201 2.23717 -2.14913 -0.01255 -0.08111 -1.79472 -0.21463 0 0 0 0 0 -0.0326 0.03657 0 2.00208 0.08661 0 -2.3716 0.21309 0.45947 0.17252
LEU_64 -8.19239 1.03424 4.84019 -0.50773 0.26603 0.13911 3.04468 -2.89654 -0.00277 -0.02145 -2.38011 0.21487 0 0 0 0 0 0.02304 0.02678 0.28618 0 -0.18788 0 0.18072 0.08745 0.79692 -3.24866
ALA_65 -5.27219 0.51364 3.67761 -0.02351 0 0 2.61947 -2.46253 -0 -0 -2.36625 -0.38615 0 0 0 0 0 -0.09239 0 0 0 -0.38742 0 1.8394 -0.50707 0.75117 -2.09623
TYR_66 -3.62199 0.31172 3.07491 -0.72233 0.08418 0.42109 1.20014 -1.77884 -0.00197 -0.01145 -0.79922 -0.12124 0 0 0 0 0 0.0593 0.06267 0 2.08637 -0.1653 7e-05 1.2797 -0.26797 0.48819 1.57801
SER_67 -2.40087 0.07974 2.58449 -0.02492 0.00021 0.02364 0.91929 -1.27496 -0 -0 0.20423 -0.13774 0 0 0 0 0 -0.05109 0.00418 0.57404 0 0.09053 0.60104 -0.77834 0.03439 0.39508 0.84295
LEU_68 -5.22598 0.22257 4.01767 -0.6666 0.14777 0.22349 2.38489 -2.14421 -0.0002 -0.00201 -2.02317 0.24752 0 0 0 0 0 0.27488 0.01213 0.54186 0 -0.07556 0 0.18072 0.56207 0.53067 -0.79148
LEU_69 -7.88715 0.97524 4.70223 -0.49747 0.20269 0.11624 2.57486 -2.86872 -0.02345 -0.11279 -1.86402 0.24213 0 0 0 0 0 -0.0383 0.09674 0.51459 0 -0.2028 0 0.18072 0.586 1.00638 -2.29687
GLU_70 -5.4163 0.42208 5.64241 -0.33317 0.07073 0.37323 2.54383 -2.72268 -0.02157 -0.11582 -2.25418 -0.6245 0 0 0 0 0 -0.0119 0.01172 0 3.37048 -0.12716 0 -2.7348 -0.11197 0.64353 -1.39605
ILE_71 -4.45967 0.3344 4.52751 -0.49768 0.36366 0.09975 1.48602 -2.16042 -0 -0 -1.29929 0.05259 0 0 0 0 0 -0.0455 0.02657 0.46458 0 -0.47838 0 0.73287 -0.01792 0.24092 -0.63
ARG_72 -5.59513 0.17198 6.76327 -0.68035 0.0963 0.43281 3.4014 -3.0346 -0.00673 -0.02621 -4.47803 0.11112 0 0 0 -1.17282 0 -0.02646 0.11718 3.09068 0 -0.04768 0 -1.2888 -0.06523 0.5942 -1.64309
TYR_73 -7.85408 0.65193 5.29308 -0.75986 0.11164 0.28522 3.11782 -3.25203 -0 -0 -3.64199 -0.48298 0 0 0 0 0 0.36214 0.02285 0 3.14026 -0.029 0.00389 1.2797 -0.25014 1.38589 -0.61568
ASN_74 -5.8141 0.35935 6.59098 -0.16425 0.02604 0.24565 2.83764 -3.12232 -0.0477 -0.31161 -2.24087 -0.34614 0 0 0 0 0 0.10313 0.07574 0 1.42926 0.36778 0 -0.93687 -0.04158 1.14582 0.15596
MET_75 -4.64985 0.31483 4.99091 -0.30866 0.07797 0.03054 1.94489 -2.2742 -0 -0 -1.06574 -0.01754 0 0 0 0 0 0.13047 0.05516 1.07384 0 0.06787 0 0.60916 0.10868 0.30146 1.38979
ALA_76 -4.15145 0.27183 3.35167 -0.02177 0 0 2.12981 -2.1865 -0 -0 -0.69476 -0.35034 0 0 0 0 0 -0.0505 0 0 0 -0.24944 0 1.8394 -0.19462 0.23267 -0.074
THR_77 -4.24444 0.43603 4.64258 -0.20638 0.15225 0.07577 2.37394 -2.24248 -0.00742 -0.1159 -2.12946 -0.1326 0 0 0 0 0 -0.02641 0.00016 0.09999 0 0.05275 2.40833 -1.0874 -0.23619 0.27198 0.08509
LYS_78 -3.07635 0.23204 3.30133 -0.32192 0.0337 0.16699 1.16722 -1.43697 -0 -0 -1.22575 -0.04063 0 0 0 0 0 -0.10562 0.02219 1.82615 0 -0.02788 0 -1.5107 -0.21417 0.52886 -0.68151
GLU_79 -2.62445 0.21433 3.46687 -0.19011 0.02448 0.27217 1.42963 -1.5637 -0 -0 -0.16436 -0.57497 0 0 0 0 0 -6e-05 0.0078 0 3.06473 -0.0148 0 -2.7348 -0.23718 0.52343 0.89901
ASN_80 -1.14856 0.0432 0.97676 -0.17824 0.01552 0.25747 0.00653 -0.50793 -0 -0 -0.0421 -0.33161 0 0 0 0 0 -0.01587 0.00476 0 1.862 0.15697 0 -0.93687 -0.03358 0.18275 0.31119
TYR_81 -4.26346 0.20206 2.61271 -1.07684 0.10298 0.63832 1.12416 -1.48198 -0 -0 -1.94194 -0.34606 0 0 -0.41715 0 0 -0.01167 0.02194 0 1.57164 -0.34876 0.22604 1.2797 -0.16452 0.196 -2.07682
THR_82 -4.68519 0.61539 4.6483 -0.13892 0.03131 0.04946 2.9493 -2.2603 -1e-05 -3e-05 -3.10888 -0.13245 0 0 -0.95587 0 0 -0.00324 0.03052 0.46414 0 0.03987 2.31524 -1.0874 -0.04877 0.39486 -0.88268
HIS_83 -5.62697 0.65325 3.99333 -0.71463 0.01192 0.77114 1.73609 -2.16459 -0 -0 -1.41872 -1.81932 0 0 0 0 0 -0.03401 0.09431 0 1.82188 0.12763 0 -0.45461 -0.01591 0.36373 -2.67547
MET_84 -5.42442 0.49175 4.89671 -0.74875 0.23543 0.21139 1.94268 -2.33152 -0 -0 -1.5362 0.00654 0 0 0 0 0 0.03786 0.13461 0.91153 0 -0.15063 0 0.60916 -0.25262 0.24682 -0.71964
GLU_85 -5.05228 0.22819 6.74013 -0.19333 0.02515 0.27556 3.65411 -2.90522 -1e-05 -3e-05 -4.01933 -0.52838 0 0 -0.95587 0 0 0.25086 0.02942 0 4.08259 -0.27335 0 -2.7348 -0.30472 0.36677 -1.31453
PHE_86 -9.02135 0.96484 4.31028 -0.69452 0.01658 0.16295 2.72164 -2.94007 -0 -0 -2.09724 -0.18302 0 0 0 0 0 0.00156 0.08097 0 1.77122 -0.46846 0 1.0402 -0.09762 0.6002 -3.83184
TYR_87 -7.84934 0.62407 5.27921 -0.61798 0.15465 0.31838 2.78627 -3.02842 -0 -0 -2.88731 -0.25671 0 0 0 -0.70066 0 0.10656 0.02996 0 2.58575 0.22268 0.00635 1.2797 -0.07967 0.64826 -1.37826
SER_88 -4.69132 0.24995 6.09444 -0.03036 9e-05 0.02083 2.85425 -2.81312 -0 -0 -2.8862 -0.03902 0 0 0 0 0 0.02717 0.00108 0.48269 0 0.30963 1.81041 -0.77834 -0.12658 0.43834 0.92396
ASP_89 -6.00139 0.34099 7.92864 -0.19885 0.00076 0.65326 3.66599 -3.54094 -0.00673 -0.02621 -5.21496 -0.08487 0 0 0 -1.2861 0 0.05556 0.17176 0 3.29753 0.12116 0 -2.3716 -0.17236 0.34388 -2.32449
ILE_90 -9.39444 1.87395 3.96795 -0.51738 0.37386 0.10434 2.88814 -3.0619 -0 -0 -1.80889 0.14088 0 0 0 0 0 -0.01346 0.13004 0.47351 0 -0.42562 0 0.73287 -0.11425 0.81887 -3.83155
GLU_91 -7.08179 0.42067 8.43877 -0.46005 0.08804 0.91838 4.14931 -3.8282 -0 -0 -5.04717 -0.47255 0 0 -1.07136 0 0 0.07575 0.04605 0 3.38642 -0.32973 0 -2.7348 -0.2283 0.9112 -2.81934
ARG_92 -6.76063 0.45635 7.93224 -0.73452 0.11294 0.46048 3.2477 -3.58337 -0 -0 -3.28846 0.35731 0 0 0 -0.7636 0 0.03483 0.11003 1.43697 0 -0.08813 0 -1.2888 -0.5086 0.52033 -2.34693
LEU_93 -6.82397 0.36422 5.86324 -0.46769 0.1941 0.10368 2.71136 -3.10767 -0.00824 -0.03396 -2.13658 0.23391 0 0 0 0 0 0.0148 0.0721 0.40815 0 -0.25969 0 0.18072 -0.34119 0.44524 -2.58745
PHE_94 -11.609 1.44324 5.34006 -0.51509 0.18322 0.2255 3.17539 -3.66871 -0.01336 -0.11029 -2.54446 -0.20413 0 0 0 0 0 0.04512 0.06981 0 3.2219 -0.16313 0 1.0402 -0.22051 0.50707 -3.79717
ILE_95 -4.75251 0.33594 4.4272 -0.50062 0.43193 0.10092 1.56426 -2.16986 -0.00709 -0.09294 -0.69738 0.03951 0 0 0 0 0 -0.04797 0.01158 0.49262 0 -0.44805 0 0.73287 -0.04458 0.45008 -0.17411
LYS_96 -3.54832 0.23455 3.55105 -0.30779 0.02472 0.13941 1.46634 -1.62007 -0 -0 -0.84633 0.00936 0 0 0 0 0 -0.05393 0.0234 1.69872 0 -0.02185 0 -1.5107 -0.18963 0.50956 -0.4415
ASN_97 -4.99528 0.4832 5.09928 -0.2952 0.04649 0.50945 2.0462 -2.38534 -0.02344 -0.19598 -1.5633 -0.99209 0 0 -0.81885 0 0 -0.04593 0.00137 0 2.29471 -0.16277 0 -0.93687 0.01103 0.99528 -0.92803
GLU_98 -2.92153 0.14661 3.37527 -0.2407 0.05416 0.40713 1.7027 -1.5336 -0.01533 -0.1269 -0.6832 -0.44796 0 0 0 0 0 -0.02123 0.02138 0 2.71973 -0.00143 0 -2.7348 0.29317 0.84296 0.83644
LYS_99 -4.85619 0.75144 4.6592 -0.54503 0.21247 0.35629 2.01588 -2.02663 -0 -0 -2.63356 -0.04545 0 0 -0.81885 0 0 -0.0562 0.0205 1.87198 0 -0.08736 0 -1.5107 -0.22159 0.45538 -2.45842
LEU_100 -7.90038 0.9808 2.8009 -0.60585 0.14932 0.16061 1.90907 -2.23698 -0.0294 -0.2087 -1.84395 0.12909 0 0 0 0 0 0.4919 0.03592 1.40606 0 0.48833 0 0.18072 5.25949 0.65045 1.81739
LEU_101 -8.39194 1.37667 2.8655 -0.5201 0.24732 0.12885 2.73443 -2.44006 -0.00014 -0.00465 -2.25733 0.19396 0 0 0 0 0 0.01898 0.14587 0.19308 0 -0.21407 0 0.18072 5.35587 0.68525 0.29821
ASN_102 -3.18496 0.20961 2.93946 -0.34991 0.04965 0.71303 0.85632 -1.49203 -0.00162 -0.01483 -0.55677 -0.55396 0 0 0 0 0 0.27103 0.08385 0 2.9231 -0.57896 0 -0.93687 -0.52434 0.4468 0.29861
VAL_103 -7.21607 0.96809 3.40796 -0.27564 0.11902 0.05784 2.40096 -2.57314 -0 -0 -1.09256 -0.39934 0 0 0 0 0 0.13849 0.04336 0.25093 0 -0.49129 0 1.9342 -0.23506 0.59888 -2.36337
ILE_104 -8.95204 1.22448 3.54414 -0.51587 0.41941 0.10672 2.66841 -2.83874 -0.00676 -0.05859 -1.77709 -0.02102 0 0 0 0 0 -0.0525 0.00623 0.74577 0 -0.26698 0 0.73287 0.07825 0.89565 -4.06767
SER_105 -6.25372 0.65699 5.45802 -0.0311 0 0.02225 2.97416 -2.84642 -0 -0 -2.33655 -0.00536 0 0 0 0 0 -0.0186 0.00662 0.56991 0 0.30041 1.7193 -0.77834 0.04313 0.72434 0.20505
ASP_106 -5.83432 0.37839 7.1754 -0.10744 0.00367 0.32644 3.19434 -3.2759 -1e-05 -4e-05 -3.37561 -0.18246 0 0 0 -0.4648 0 -0.01474 0.02117 0 1.95401 -0.08216 0 -2.3716 -0.0453 0.42118 -2.27978
ILE_107 -8.96744 1.84545 4.61031 -0.52663 0.43067 0.10768 3.13565 -3.10162 -0.01167 -0.05865 -2.3803 0.00143 0 0 0 0 0 -0.0464 0.02357 0.56965 0 -0.38807 0 0.73287 -0.11369 0.57729 -3.55992
VAL_108 -5.98773 0.52811 4.08616 -0.30583 0.19176 0.0684 2.37623 -2.55852 -0 -0 -2.36521 -0.07648 0 0 0 0 0 -0.04272 0.00497 0.04832 0 -0.26749 0 1.9342 -0.01546 0.60517 -1.77613
GLU_109 -3.98634 0.16774 4.07933 -0.46112 0.08376 0.89587 1.48118 -1.93758 -0.00676 -0.05859 -1.05434 -0.4648 0 0 0 0 0 0.0795 0.03229 0 3.34555 -0.33791 0 -2.7348 -0.35391 0.44924 -0.78169
GLU_110 -6.4423 0.33596 6.67422 -0.21059 0.01839 0.29663 2.86978 -3.05075 -0.00071 -0.00268 -3.33534 -0.52896 0 0 0 -0.65032 0 -0.01654 0.00042 0 4.34987 -0.15566 0 -2.7348 -0.31676 0.52336 -2.37678
GLU_111 -6.60148 0.44043 6.26716 -0.35302 0.09826 0.42388 2.66053 -2.80677 -1e-05 -4e-05 -3.78098 -0.66864 0 0 -0.50025 -0.70066 0 -0.02759 0.03594 0 3.8554 -0.30756 0 -2.7348 -0.32164 0.4076 -4.61425
TYR_112 -9.10352 1.11044 4.38321 -0.60194 0.0847 0.30988 2.06913 -2.91403 -0.01978 -0.15934 -1.53155 -0.28585 0 0 0 0 0 -0.06478 0.14515 0 2.50409 -0.11829 0 1.2797 -0.58835 0.40334 -3.0978
ASP_113 -5.52268 0.46138 7.02136 -0.23967 0.11747 0.78064 2.89589 -3.09912 -0.014 -0.07718 -3.13155 -1.3089 0 0 -0.59909 0 0 -0.02909 0.04558 0 1.94017 -0.76521 0 -2.3716 -0.4135 0.45318 -3.85592
LEU_114 -4.96149 0.61964 1.99918 -0.50276 0.23482 0.14488 0.89062 -1.41526 -6e-05 -0.00022 0.07828 0.10211 0 0 0 0 0 0.11473 0.1325 0.11402 0 -0.09263 0 0.18072 -0.37974 0.39494 -2.34572
ASP_115 -2.39216 0.32927 3.51229 -0.11609 0.02498 0.36461 1.05557 -1.50225 -6e-05 -0.00022 -2.58846 -0.16338 0 0 -0.59909 0 0 -0.0574 0.04199 0 2.36862 -0.26615 0 -2.3716 -0.50415 0.31135 -2.55235
LEU:CtermProteinFull_116 -5.95579 0.55398 3.40545 -0.72637 0.33607 0.5654 1.98221 -2.03473 -0.01329 -0.0745 -2.03603 0.11007 0 0 -0.41715 0 0 0 0.00078 0.67863 0 0 0 0.18072 -0.28396 0.35142 -3.37707
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

