REMARK ID 31085 DOMAINID 30431 MODEL 1 T1070
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 40.459
ATOM      1  N   MET A   1      -1.210  14.381  24.208  1.00 13.490          N  
ATOM      2  CA  MET A   1       0.158  14.061  24.597  1.00 12.900          C  
ATOM      3  C   MET A   1       0.644  12.860  23.826  1.00 12.300          C  
ATOM      4  O   MET A   1      -0.155  12.153  23.213  1.00 12.010          O  
ATOM      5  CB  MET A   1       0.229  13.734  26.088  1.00 18.300          C  
ATOM      6  CG  MET A   1      -0.518  12.440  26.503  1.00 18.300          C  
ATOM      7  SD  MET A   1      -0.500  12.135  28.286  1.00 18.300          S  
ATOM      8  CE  MET A   1      -1.669  13.358  28.898  1.00 18.300          C  
ATOM      9 1H   MET A   1      -1.265  15.304  23.785  1.00 16.190          H  
ATOM     10 2H   MET A   1      -1.532  13.688  23.549  1.00 16.190          H  
ATOM     11 3H   MET A   1      -1.803  14.366  25.024  1.00 16.190          H  
ATOM     12  HA  MET A   1       0.809  14.902  24.366  1.00 15.480          H  
ATOM     13 1HB  MET A   1       1.277  13.619  26.379  1.00 21.960          H  
ATOM     14 2HB  MET A   1      -0.167  14.555  26.655  1.00 21.960          H  
ATOM     15 1HG  MET A   1      -1.552  12.481  26.176  1.00 21.960          H  
ATOM     16 2HG  MET A   1      -0.048  11.582  26.021  1.00 21.960          H  
ATOM     17 1HE  MET A   1      -1.767  13.258  29.977  1.00 21.960          H  
ATOM     18 2HE  MET A   1      -1.322  14.350  28.663  1.00 21.960          H  
ATOM     19 3HE  MET A   1      -2.642  13.194  28.437  1.00 21.960          H  
ATOM     20  N   ALA A   2       1.930  12.569  23.937  1.00 12.280          N  
ATOM     21  CA  ALA A   2       2.520  11.404  23.294  1.00 11.910          C  
ATOM     22  C   ALA A   2       2.231  11.392  21.795  1.00 11.100          C  
ATOM     23  O   ALA A   2       2.640  12.311  21.085  1.00 10.950          O  
ATOM     24  CB  ALA A   2       1.994  10.137  23.955  1.00 16.820          C  
ATOM     25  H   ALA A   2       2.555  13.197  24.459  1.00 14.740          H  
ATOM     26  HA  ALA A   2       3.600  11.455  23.436  1.00 14.290          H  
ATOM     27 1HB  ALA A   2       2.474   9.267  23.509  1.00 20.190          H  
ATOM     28 2HB  ALA A   2       2.232  10.166  25.014  1.00 20.190          H  
ATOM     29 3HB  ALA A   2       0.917  10.055  23.840  1.00 20.190          H  
ATOM     30  N   ASN A   3       1.637  10.295  21.312  1.00 10.730          N  
ATOM     31  CA  ASN A   3       1.287  10.090  19.910  1.00 10.070          C  
ATOM     32  C   ASN A   3       0.366   8.867  19.823  1.00  9.260          C  
ATOM     33  O   ASN A   3       0.858   7.740  19.720  1.00  9.420          O  
ATOM     34  CB  ASN A   3       2.545   9.892  19.065  1.00 14.360          C  
ATOM     35  CG  ASN A   3       2.294   9.833  17.566  1.00 14.360          C  
ATOM     36  OD1 ASN A   3       1.243  10.243  17.065  1.00 14.360          O  
ATOM     37  ND2 ASN A   3       3.268   9.329  16.839  1.00 14.360          N  
ATOM     38  H   ASN A   3       1.352   9.579  21.958  1.00 12.880          H  
ATOM     39  HA  ASN A   3       0.727  10.953  19.546  1.00 12.080          H  
ATOM     40 1HB  ASN A   3       3.245  10.704  19.251  1.00 17.230          H  
ATOM     41 2HB  ASN A   3       3.038   8.969  19.368  1.00 17.230          H  
ATOM     42 1HD2 ASN A   3       3.169   9.262  15.845  1.00 17.230          H  
ATOM     43 2HD2 ASN A   3       4.105   9.009  17.283  1.00 17.230          H  
ATOM     44  N   LYS A   4      -0.950   9.056  19.911  1.00  8.520          N  
ATOM     45  CA  LYS A   4      -1.860   7.919  19.894  1.00  7.760          C  
ATOM     46  C   LYS A   4      -2.104   7.472  18.454  1.00  6.920          C  
ATOM     47  O   LYS A   4      -2.042   8.295  17.545  1.00  6.740          O  
ATOM     48  CB  LYS A   4      -3.185   8.281  20.587  1.00 11.170          C  
ATOM     49  CG  LYS A   4      -3.055   8.542  22.080  1.00 11.170          C  
ATOM     50  CD  LYS A   4      -4.406   8.855  22.706  1.00 11.170          C  
ATOM     51  CE  LYS A   4      -4.278   9.102  24.206  1.00 11.170          C  
ATOM     52  NZ  LYS A   4      -5.598   9.398  24.838  1.00 11.170          N  
ATOM     53  H   LYS A   4      -1.341   9.999  19.994  1.00 10.220          H  
ATOM     54  HA  LYS A   4      -1.381   7.115  20.447  1.00  9.310          H  
ATOM     55 1HB  LYS A   4      -3.596   9.169  20.135  1.00 13.400          H  
ATOM     56 2HB  LYS A   4      -3.924   7.505  20.447  1.00 13.400          H  
ATOM     57 1HG  LYS A   4      -2.621   7.669  22.565  1.00 13.400          H  
ATOM     58 2HG  LYS A   4      -2.386   9.391  22.234  1.00 13.400          H  
ATOM     59 1HD  LYS A   4      -4.818   9.750  22.235  1.00 13.400          H  
ATOM     60 2HD  LYS A   4      -5.091   8.025  22.538  1.00 13.400          H  
ATOM     61 1HE  LYS A   4      -3.852   8.217  24.677  1.00 13.400          H  
ATOM     62 2HE  LYS A   4      -3.609   9.947  24.372  1.00 13.400          H  
ATOM     63 1HZ  LYS A   4      -5.471   9.553  25.829  1.00 13.400          H  
ATOM     64 2HZ  LYS A   4      -6.000  10.224  24.418  1.00 13.400          H  
ATOM     65 3HZ  LYS A   4      -6.222   8.615  24.700  1.00 13.400          H  
ATOM     66  N   PRO A   5      -2.423   6.186  18.213  1.00  6.640          N  
ATOM     67  CA  PRO A   5      -2.743   5.602  16.917  1.00  6.110          C  
ATOM     68  C   PRO A   5      -3.979   6.180  16.225  1.00  5.450          C  
ATOM     69  O   PRO A   5      -4.155   5.976  15.024  1.00  5.530          O  
ATOM     70  CB  PRO A   5      -2.933   4.113  17.251  1.00  9.170          C  
ATOM     71  CG  PRO A   5      -3.257   4.069  18.721  1.00  9.170          C  
ATOM     72  CD  PRO A   5      -2.448   5.190  19.325  1.00  9.170          C  
ATOM     73  HA  PRO A   5      -1.866   5.726  16.264  1.00  7.330          H  
ATOM     74 1HB  PRO A   5      -3.745   3.700  16.631  1.00 11.000          H  
ATOM     75 2HB  PRO A   5      -2.022   3.552  16.996  1.00 11.000          H  
ATOM     76 1HG  PRO A   5      -4.342   4.194  18.873  1.00 11.000          H  
ATOM     77 2HG  PRO A   5      -2.992   3.083  19.135  1.00 11.000          H  
ATOM     78 1HD  PRO A   5      -2.974   5.533  20.210  1.00 11.000          H  
ATOM     79 2HD  PRO A   5      -1.423   4.851  19.557  1.00 11.000          H  
ATOM     80  N   THR A   6      -4.857   6.859  16.968  1.00  5.060          N  
ATOM     81  CA  THR A   6      -6.063   7.399  16.365  1.00  4.810          C  
ATOM     82  C   THR A   6      -6.239   8.894  16.624  1.00  4.280          C  
ATOM     83  O   THR A   6      -7.224   9.294  17.256  1.00  4.370          O  
ATOM     84  CB  THR A   6      -7.315   6.732  16.937  1.00  6.830          C  
ATOM     85  OG1 THR A   6      -7.343   6.965  18.341  1.00  6.830          O  
ATOM     86  CG2 THR A   6      -7.266   5.231  16.682  1.00  6.830          C  
ATOM     87  H   THR A   6      -4.702   7.015  17.950  1.00  6.070          H  
ATOM     88  HA  THR A   6      -6.021   7.244  15.287  1.00  5.770          H  
ATOM     89  HB  THR A   6      -8.207   7.156  16.476  1.00  8.200          H  
ATOM     90  HG1 THR A   6      -7.525   7.928  18.465  1.00  8.200          H  
ATOM     91 1HG2 THR A   6      -8.154   4.764  17.102  1.00  8.200          H  
ATOM     92 2HG2 THR A   6      -7.230   5.048  15.609  1.00  8.200          H  
ATOM     93 3HG2 THR A   6      -6.383   4.805  17.149  1.00  8.200          H  
ATOM     94  N   GLN A   7      -5.287   9.714  16.180  1.00  4.060          N  
ATOM     95  CA  GLN A   7      -5.407  11.166  16.299  1.00  3.820          C  
ATOM     96  C   GLN A   7      -4.432  11.778  15.293  1.00  3.380          C  
ATOM     97  O   GLN A   7      -3.457  11.115  14.946  1.00  3.450          O  
ATOM     98  CB  GLN A   7      -5.062  11.674  17.708  1.00  5.440          C  
ATOM     99  CG  GLN A   7      -3.595  11.522  18.110  1.00  5.440          C  
ATOM    100  CD  GLN A   7      -3.304  12.016  19.535  1.00  5.440          C  
ATOM    101  OE1 GLN A   7      -2.447  11.440  20.245  1.00  5.440          O  
ATOM    102  NE2 GLN A   7      -3.977  13.095  19.961  1.00  5.440          N  
ATOM    103  H   GLN A   7      -4.482   9.324  15.699  1.00  4.870          H  
ATOM    104  HA  GLN A   7      -6.429  11.440  16.072  1.00  4.580          H  
ATOM    105 1HB  GLN A   7      -5.318  12.732  17.776  1.00  6.530          H  
ATOM    106 2HB  GLN A   7      -5.666  11.146  18.445  1.00  6.530          H  
ATOM    107 1HG  GLN A   7      -3.321  10.474  18.039  1.00  6.530          H  
ATOM    108 2HG  GLN A   7      -2.977  12.110  17.431  1.00  6.530          H  
ATOM    109 1HE2 GLN A   7      -3.809  13.480  20.871  1.00  6.530          H  
ATOM    110 2HE2 GLN A   7      -4.645  13.609  19.368  1.00  6.530          H  
ATOM    111  N   PRO A   8      -4.656  12.989  14.758  1.00  3.330          N  
ATOM    112  CA  PRO A   8      -3.673  13.718  13.981  1.00  3.180          C  
ATOM    113  C   PRO A   8      -2.514  14.073  14.896  1.00  3.030          C  
ATOM    114  O   PRO A   8      -2.744  14.404  16.058  1.00  3.380          O  
ATOM    115  CB  PRO A   8      -4.432  14.970  13.528  1.00  4.770          C  
ATOM    116  CG  PRO A   8      -5.903  14.616  13.674  1.00  4.770          C  
ATOM    117  CD  PRO A   8      -5.961  13.662  14.864  1.00  4.770          C  
ATOM    118  HA  PRO A   8      -3.338  13.106  13.130  1.00  3.820          H  
ATOM    119 1HB  PRO A   8      -4.120  15.819  14.117  1.00  5.720          H  
ATOM    120 2HB  PRO A   8      -4.164  15.204  12.488  1.00  5.720          H  
ATOM    121 1HG  PRO A   8      -6.491  15.532  13.843  1.00  5.720          H  
ATOM    122 2HG  PRO A   8      -6.279  14.163  12.744  1.00  5.720          H  
ATOM    123 1HD  PRO A   8      -6.037  14.211  15.823  1.00  5.720          H  
ATOM    124 2HD  PRO A   8      -6.801  12.985  14.693  1.00  5.720          H  
ATOM    125  N   LEU A   9      -1.300  14.103  14.375  1.00  3.040          N  
ATOM    126  CA  LEU A   9      -0.173  14.548  15.180  1.00  3.210          C  
ATOM    127  C   LEU A   9       0.078  16.003  14.835  1.00  2.910          C  
ATOM    128  O   LEU A   9      -0.081  16.411  13.685  1.00  2.720          O  
ATOM    129  CB  LEU A   9       1.063  13.657  14.965  1.00  4.430          C  
ATOM    130  CG  LEU A   9       2.357  13.999  15.801  1.00  4.430          C  
ATOM    131  CD1 LEU A   9       2.103  13.786  17.315  1.00  4.430          C  
ATOM    132  CD2 LEU A   9       3.488  13.086  15.338  1.00  4.430          C  
ATOM    133  H   LEU A   9      -1.152  13.817  13.417  1.00  3.650          H  
ATOM    134  HA  LEU A   9      -0.453  14.491  16.229  1.00  3.850          H  
ATOM    135 1HB  LEU A   9       0.785  12.627  15.200  1.00  5.310          H  
ATOM    136 2HB  LEU A   9       1.337  13.705  13.911  1.00  5.310          H  
ATOM    137  HG  LEU A   9       2.644  15.042  15.640  1.00  5.310          H  
ATOM    138 1HD1 LEU A   9       3.010  14.014  17.876  1.00  5.310          H  
ATOM    139 2HD1 LEU A   9       1.318  14.438  17.653  1.00  5.310          H  
ATOM    140 3HD1 LEU A   9       1.819  12.760  17.504  1.00  5.310          H  
ATOM    141 1HD2 LEU A   9       4.393  13.313  15.902  1.00  5.310          H  
ATOM    142 2HD2 LEU A   9       3.208  12.045  15.503  1.00  5.310          H  
ATOM    143 3HD2 LEU A   9       3.672  13.250  14.275  1.00  5.310          H  
ATOM    144  N   PHE A  10       0.412  16.791  15.837  1.00  3.270          N  
ATOM    145  CA  PHE A  10       0.649  18.208  15.666  1.00  3.130          C  
ATOM    146  C   PHE A  10       2.107  18.602  15.899  1.00  3.040          C  
ATOM    147  O   PHE A  10       2.816  17.929  16.646  1.00  3.650          O  
ATOM    148  CB  PHE A  10      -0.273  18.959  16.620  1.00  4.440          C  
ATOM    149  CG  PHE A  10      -1.730  18.938  16.215  1.00  4.440          C  
ATOM    150  CD1 PHE A  10      -2.525  17.800  16.300  1.00  4.440          C  
ATOM    151  CD2 PHE A  10      -2.321  20.099  15.792  1.00  4.440          C  
ATOM    152  CE1 PHE A  10      -3.843  17.841  15.956  1.00  4.440          C  
ATOM    153  CE2 PHE A  10      -3.653  20.144  15.457  1.00  4.440          C  
ATOM    154  CZ  PHE A  10      -4.417  19.010  15.538  1.00  4.440          C  
ATOM    155  H   PHE A  10       0.512  16.384  16.759  1.00  3.920          H  
ATOM    156  HA  PHE A  10       0.354  18.450  14.651  1.00  3.760          H  
ATOM    157 1HB  PHE A  10      -0.201  18.518  17.591  1.00  5.330          H  
ATOM    158 2HB  PHE A  10       0.043  19.996  16.729  1.00  5.330          H  
ATOM    159  HD1 PHE A  10      -2.112  16.864  16.631  1.00  5.330          H  
ATOM    160  HD2 PHE A  10      -1.722  21.013  15.735  1.00  5.330          H  
ATOM    161  HE1 PHE A  10      -4.444  16.932  16.039  1.00  5.330          H  
ATOM    162  HE2 PHE A  10      -4.098  21.094  15.140  1.00  5.330          H  
ATOM    163  HZ  PHE A  10      -5.472  19.044  15.281  1.00  5.330          H  
ATOM    164  N   PRO A  11       2.595  19.662  15.229  1.00  2.720          N  
ATOM    165  CA  PRO A  11       3.912  20.247  15.396  1.00  2.670          C  
ATOM    166  C   PRO A  11       3.951  20.998  16.718  1.00  2.800          C  
ATOM    167  O   PRO A  11       2.911  21.435  17.207  1.00  2.700          O  
ATOM    168  CB  PRO A  11       4.016  21.191  14.203  1.00  4.000          C  
ATOM    169  CG  PRO A  11       2.591  21.597  13.903  1.00  4.000          C  
ATOM    170  CD  PRO A  11       1.743  20.386  14.245  1.00  4.000          C  
ATOM    171  HA  PRO A  11       4.674  19.456  15.361  1.00  3.200          H  
ATOM    172 1HB  PRO A  11       4.608  22.056  14.496  1.00  4.810          H  
ATOM    173 2HB  PRO A  11       4.535  20.702  13.358  1.00  4.810          H  
ATOM    174 1HG  PRO A  11       2.321  22.482  14.504  1.00  4.810          H  
ATOM    175 2HG  PRO A  11       2.504  21.892  12.841  1.00  4.810          H  
ATOM    176 1HD  PRO A  11       0.820  20.751  14.706  1.00  4.810          H  
ATOM    177 2HD  PRO A  11       1.548  19.788  13.349  1.00  4.810          H  
ATOM    178  N   LEU A  12       5.133  21.235  17.266  1.00  3.490          N  
ATOM    179  CA  LEU A  12       5.201  22.020  18.495  1.00  4.060          C  
ATOM    180  C   LEU A  12       5.802  23.399  18.287  1.00  3.930          C  
ATOM    181  O   LEU A  12       7.024  23.542  18.235  1.00  4.210          O  
ATOM    182  CB  LEU A  12       6.036  21.304  19.575  1.00  5.460          C  
ATOM    183  CG  LEU A  12       5.345  20.157  20.397  1.00  5.460          C  
ATOM    184  CD1 LEU A  12       5.217  18.887  19.572  1.00  5.460          C  
ATOM    185  CD2 LEU A  12       6.163  19.905  21.663  1.00  5.460          C  
ATOM    186  H   LEU A  12       5.977  20.856  16.860  1.00  4.190          H  
ATOM    187  HA  LEU A  12       4.193  22.155  18.873  1.00  4.870          H  
ATOM    188 1HB  LEU A  12       6.923  20.880  19.100  1.00  6.550          H  
ATOM    189 2HB  LEU A  12       6.367  22.058  20.291  1.00  6.550          H  
ATOM    190  HG  LEU A  12       4.348  20.456  20.676  1.00  6.550          H  
ATOM    191 1HD1 LEU A  12       4.736  18.119  20.178  1.00  6.550          H  
ATOM    192 2HD1 LEU A  12       4.616  19.055  18.690  1.00  6.550          H  
ATOM    193 3HD1 LEU A  12       6.201  18.558  19.284  1.00  6.550          H  
ATOM    194 1HD2 LEU A  12       5.682  19.120  22.260  1.00  6.550          H  
ATOM    195 2HD2 LEU A  12       7.162  19.588  21.388  1.00  6.550          H  
ATOM    196 3HD2 LEU A  12       6.218  20.819  22.254  1.00  6.550          H  
ATOM    197  N   GLY A  13       4.935  24.408  18.138  1.00  3.810          N  
ATOM    198  CA  GLY A  13       5.398  25.779  17.934  1.00  3.770          C  
ATOM    199  C   GLY A  13       5.669  26.389  19.286  1.00  3.540          C  
ATOM    200  O   GLY A  13       4.974  26.064  20.258  1.00  3.580          O  
ATOM    201  H   GLY A  13       3.938  24.226  18.167  1.00  4.570          H  
ATOM    202 1HA  GLY A  13       6.317  25.789  17.368  1.00  4.520          H  
ATOM    203 2HA  GLY A  13       4.659  26.354  17.381  1.00  4.520          H  
ATOM    204  N   LEU A  14       6.636  27.302  19.357  1.00  3.560          N  
ATOM    205  CA  LEU A  14       6.985  27.873  20.656  1.00  3.470          C  
ATOM    206  C   LEU A  14       6.951  29.371  20.694  1.00  3.430          C  
ATOM    207  O   LEU A  14       7.616  30.012  19.893  1.00  3.760          O  
ATOM    208  CB  LEU A  14       8.397  27.453  20.988  1.00  4.890          C  
ATOM    209  CG  LEU A  14       8.679  25.971  21.022  1.00  4.890          C  
ATOM    210  CD1 LEU A  14      10.149  25.848  21.180  1.00  4.890          C  
ATOM    211  CD2 LEU A  14       7.852  25.277  22.129  1.00  4.890          C  
ATOM    212  H   LEU A  14       7.142  27.570  18.502  1.00  4.270          H  
ATOM    213  HA  LEU A  14       6.283  27.514  21.405  1.00  4.160          H  
ATOM    214 1HB  LEU A  14       9.065  27.903  20.253  1.00  5.870          H  
ATOM    215 2HB  LEU A  14       8.647  27.858  21.969  1.00  5.870          H  
ATOM    216  HG  LEU A  14       8.420  25.499  20.071  1.00  5.870          H  
ATOM    217 1HD1 LEU A  14      10.402  24.837  21.205  1.00  5.870          H  
ATOM    218 2HD1 LEU A  14      10.615  26.324  20.326  1.00  5.870          H  
ATOM    219 3HD1 LEU A  14      10.490  26.318  22.068  1.00  5.870          H  
ATOM    220 1HD2 LEU A  14       8.089  24.214  22.148  1.00  5.870          H  
ATOM    221 2HD2 LEU A  14       8.053  25.706  23.077  1.00  5.870          H  
ATOM    222 3HD2 LEU A  14       6.806  25.393  21.922  1.00  5.870          H  
ATOM    223  N   GLU A  15       6.176  29.948  21.603  1.00  3.210          N  
ATOM    224  CA  GLU A  15       6.085  31.422  21.670  1.00  3.210          C  
ATOM    225  C   GLU A  15       5.911  31.992  20.254  1.00  3.020          C  
ATOM    226  O   GLU A  15       6.648  32.888  19.836  1.00  3.180          O  
ATOM    227  CB  GLU A  15       7.316  32.066  22.342  1.00  4.490          C  
ATOM    228  CG  GLU A  15       7.556  31.662  23.799  1.00  4.490          C  
ATOM    229  CD  GLU A  15       8.659  32.485  24.487  1.00  4.490          C  
ATOM    230  OE1 GLU A  15       9.274  33.294  23.833  1.00  4.490          O  
ATOM    231  OE2 GLU A  15       8.870  32.298  25.664  1.00  4.490          O  
ATOM    232  H   GLU A  15       5.685  29.329  22.264  1.00  3.850          H  
ATOM    233  HA  GLU A  15       5.201  31.688  22.251  1.00  3.850          H  
ATOM    234 1HB  GLU A  15       8.212  31.815  21.775  1.00  5.390          H  
ATOM    235 2HB  GLU A  15       7.211  33.150  22.316  1.00  5.390          H  
ATOM    236 1HG  GLU A  15       6.629  31.788  24.347  1.00  5.390          H  
ATOM    237 2HG  GLU A  15       7.822  30.606  23.829  1.00  5.390          H  
ATOM    238  N   THR A  16       4.961  31.412  19.526  1.00  3.000          N  
ATOM    239  CA  THR A  16       4.630  31.694  18.126  1.00  3.110          C  
ATOM    240  C   THR A  16       5.833  31.799  17.167  1.00  2.440          C  
ATOM    241  O   THR A  16       5.775  32.550  16.189  1.00  2.570          O  
ATOM    242  CB  THR A  16       3.752  32.956  17.997  1.00  4.310          C  
ATOM    243  OG1 THR A  16       4.496  34.114  18.353  1.00  4.310          O  
ATOM    244  CG2 THR A  16       2.553  32.831  18.926  1.00  4.310          C  
ATOM    245  H   THR A  16       4.416  30.695  20.001  1.00  3.600          H  
ATOM    246  HA  THR A  16       4.022  30.874  17.763  1.00  3.730          H  
ATOM    247  HB  THR A  16       3.405  33.056  16.970  1.00  5.170          H  
ATOM    248  HG1 THR A  16       5.206  34.234  17.703  1.00  5.170          H  
ATOM    249 1HG2 THR A  16       1.931  33.719  18.830  1.00  5.170          H  
ATOM    250 2HG2 THR A  16       1.975  31.949  18.655  1.00  5.170          H  
ATOM    251 3HG2 THR A  16       2.891  32.739  19.955  1.00  5.170          H  
ATOM    252  N   SER A  17       6.864  30.969  17.394  1.00  2.040          N  
ATOM    253  CA  SER A  17       8.053  30.827  16.545  1.00  1.580          C  
ATOM    254  C   SER A  17       8.198  29.444  15.917  1.00  1.120          C  
ATOM    255  O   SER A  17       7.893  28.405  16.532  1.00  1.470          O  
ATOM    256  CB  SER A  17       9.333  31.046  17.320  1.00  2.400          C  
ATOM    257  OG  SER A  17      10.446  30.739  16.492  1.00  2.400          O  
ATOM    258  H   SER A  17       6.867  30.457  18.270  1.00  2.450          H  
ATOM    259  HA  SER A  17       7.991  31.561  15.739  1.00  1.900          H  
ATOM    260 1HB  SER A  17       9.392  32.074  17.669  1.00  2.880          H  
ATOM    261 2HB  SER A  17       9.347  30.398  18.190  1.00  2.880          H  
ATOM    262  HG  SER A  17      11.213  30.596  17.099  1.00  2.880          H  
ATOM    263  N   GLU A  18       8.731  29.437  14.689  1.00  1.190          N  
ATOM    264  CA  GLU A  18       9.056  28.236  13.916  1.00  1.410          C  
ATOM    265  C   GLU A  18      10.188  27.419  14.554  1.00  1.230          C  
ATOM    266  O   GLU A  18      10.396  26.240  14.223  1.00  1.490          O  
ATOM    267  CB  GLU A  18       9.454  28.628  12.490  1.00  1.890          C  
ATOM    268  CG  GLU A  18       8.352  29.338  11.696  1.00  1.890          C  
ATOM    269  CD  GLU A  18       8.295  30.820  11.972  1.00  1.890          C  
ATOM    270  OE1 GLU A  18       9.055  31.276  12.803  1.00  1.890          O  
ATOM    271  OE2 GLU A  18       7.501  31.491  11.366  1.00  1.890          O  
ATOM    272  H   GLU A  18       8.935  30.343  14.256  1.00  1.430          H  
ATOM    273  HA  GLU A  18       8.169  27.613  13.865  1.00  1.690          H  
ATOM    274 1HB  GLU A  18      10.330  29.276  12.521  1.00  2.260          H  
ATOM    275 2HB  GLU A  18       9.732  27.729  11.938  1.00  2.260          H  
ATOM    276 1HG  GLU A  18       8.523  29.180  10.632  1.00  2.260          H  
ATOM    277 2HG  GLU A  18       7.393  28.885  11.954  1.00  2.260          H  
ATOM    278  N   SER A  19      10.976  28.079  15.413  1.00  0.940          N  
ATOM    279  CA  SER A  19      12.104  27.434  16.077  1.00  0.870          C  
ATOM    280  C   SER A  19      12.589  28.136  17.356  1.00  0.870          C  
ATOM    281  O   SER A  19      12.301  29.320  17.622  1.00  1.020          O  
ATOM    282  CB  SER A  19      13.282  27.307  15.122  1.00  1.250          C  
ATOM    283  OG  SER A  19      13.834  28.561  14.809  1.00  1.250          O  
ATOM    284  H   SER A  19      10.751  29.049  15.620  1.00  1.130          H  
ATOM    285  HA  SER A  19      11.779  26.436  16.357  1.00  1.040          H  
ATOM    286 1HB  SER A  19      14.047  26.673  15.576  1.00  1.500          H  
ATOM    287 2HB  SER A  19      12.960  26.810  14.209  1.00  1.500          H  
ATOM    288  HG  SER A  19      14.545  28.387  14.191  1.00  1.500          H  
ATOM    289  N   SER A  20      13.387  27.389  18.131  1.00  0.840          N  
ATOM    290  CA  SER A  20      14.023  27.897  19.353  1.00  0.940          C  
ATOM    291  C   SER A  20      15.308  27.159  19.733  1.00  1.000          C  
ATOM    292  O   SER A  20      15.447  25.952  19.501  1.00  1.180          O  
ATOM    293  CB  SER A  20      13.080  27.814  20.524  1.00  1.280          C  
ATOM    294  OG  SER A  20      13.686  28.313  21.676  1.00  1.280          O  
ATOM    295  H   SER A  20      13.524  26.417  17.844  1.00  1.010          H  
ATOM    296  HA  SER A  20      14.275  28.945  19.188  1.00  1.130          H  
ATOM    297 1HB  SER A  20      12.163  28.367  20.310  1.00  1.530          H  
ATOM    298 2HB  SER A  20      12.821  26.775  20.685  1.00  1.530          H  
ATOM    299  HG  SER A  20      13.016  28.278  22.365  1.00  1.530          H  
ATOM    300  N   ASN A  21      16.263  27.916  20.297  1.00  1.110          N  
ATOM    301  CA  ASN A  21      17.532  27.400  20.844  1.00  1.260          C  
ATOM    302  C   ASN A  21      17.414  27.226  22.369  1.00  1.280          C  
ATOM    303  O   ASN A  21      17.144  28.202  23.084  1.00  1.700          O  
ATOM    304  CB  ASN A  21      18.705  28.291  20.483  1.00  1.700          C  
ATOM    305  CG  ASN A  21      19.034  28.284  18.999  1.00  1.700          C  
ATOM    306  OD1 ASN A  21      19.449  27.268  18.404  1.00  1.700          O  
ATOM    307  ND2 ASN A  21      18.862  29.428  18.378  1.00  1.700          N  
ATOM    308  H   ASN A  21      16.054  28.897  20.412  1.00  1.330          H  
ATOM    309  HA  ASN A  21      17.715  26.426  20.411  1.00  1.510          H  
ATOM    310 1HB  ASN A  21      18.493  29.312  20.795  1.00  2.040          H  
ATOM    311 2HB  ASN A  21      19.585  27.956  21.036  1.00  2.040          H  
ATOM    312 1HD2 ASN A  21      19.064  29.501  17.399  1.00  2.040          H  
ATOM    313 2HD2 ASN A  21      18.535  30.228  18.880  1.00  2.040          H  
ATOM    314  N   ILE A  22      17.588  25.989  22.848  1.00  1.090          N  
ATOM    315  CA  ILE A  22      17.384  25.623  24.251  1.00  1.310          C  
ATOM    316  C   ILE A  22      18.672  25.204  24.940  1.00  1.310          C  
ATOM    317  O   ILE A  22      19.090  24.034  24.851  1.00  1.250          O  
ATOM    318  CB  ILE A  22      16.416  24.429  24.354  1.00  1.750          C  
ATOM    319  CG1 ILE A  22      15.105  24.742  23.664  1.00  1.750          C  
ATOM    320  CG2 ILE A  22      16.135  24.107  25.820  1.00  1.750          C  
ATOM    321  CD1 ILE A  22      15.038  24.288  22.229  1.00  1.750          C  
ATOM    322  H   ILE A  22      17.853  25.280  22.170  1.00  1.310          H  
ATOM    323  HA  ILE A  22      16.972  26.467  24.772  1.00  1.570          H  
ATOM    324  HB  ILE A  22      16.860  23.559  23.866  1.00  2.100          H  
ATOM    325 1HG1 ILE A  22      14.312  24.242  24.196  1.00  2.100          H  
ATOM    326 2HG1 ILE A  22      14.936  25.821  23.694  1.00  2.100          H  
ATOM    327 1HG2 ILE A  22      15.467  23.268  25.866  1.00  2.100          H  
ATOM    328 2HG2 ILE A  22      17.050  23.858  26.347  1.00  2.100          H  
ATOM    329 3HG2 ILE A  22      15.669  24.972  26.295  1.00  2.100          H  
ATOM    330 1HD1 ILE A  22      14.078  24.550  21.815  1.00  2.100          H  
ATOM    331 2HD1 ILE A  22      15.785  24.745  21.628  1.00  2.100          H  
ATOM    332 3HD1 ILE A  22      15.182  23.217  22.198  1.00  2.100          H  
ATOM    333  N   LYS A  23      19.217  26.128  25.719  1.00  1.660          N  
ATOM    334  CA  LYS A  23      20.515  25.949  26.349  1.00  1.890          C  
ATOM    335  C   LYS A  23      20.702  24.640  27.115  1.00  1.830          C  
ATOM    336  O   LYS A  23      19.878  24.250  27.937  1.00  1.960          O  
ATOM    337  CB  LYS A  23      20.775  27.124  27.299  1.00  2.550          C  
ATOM    338  CG  LYS A  23      22.144  27.119  27.973  1.00  2.550          C  
ATOM    339  CD  LYS A  23      22.335  28.359  28.834  1.00  2.550          C  
ATOM    340  CE  LYS A  23      23.720  28.390  29.468  1.00  2.550          C  
ATOM    341  NZ  LYS A  23      23.910  29.592  30.326  1.00  2.550          N  
ATOM    342  H   LYS A  23      18.767  27.046  25.753  1.00  1.990          H  
ATOM    343  HA  LYS A  23      21.267  25.974  25.557  1.00  2.270          H  
ATOM    344 1HB  LYS A  23      20.670  28.059  26.750  1.00  3.060          H  
ATOM    345 2HB  LYS A  23      20.023  27.126  28.091  1.00  3.060          H  
ATOM    346 1HG  LYS A  23      22.229  26.244  28.620  1.00  3.060          H  
ATOM    347 2HG  LYS A  23      22.927  27.074  27.217  1.00  3.060          H  
ATOM    348 1HD  LYS A  23      22.197  29.255  28.228  1.00  3.060          H  
ATOM    349 2HD  LYS A  23      21.581  28.357  29.629  1.00  3.060          H  
ATOM    350 1HE  LYS A  23      23.852  27.496  30.077  1.00  3.060          H  
ATOM    351 2HE  LYS A  23      24.474  28.396  28.681  1.00  3.060          H  
ATOM    352 1HZ  LYS A  23      24.836  29.577  30.731  1.00  3.060          H  
ATOM    353 2HZ  LYS A  23      23.799  30.429  29.771  1.00  3.060          H  
ATOM    354 3HZ  LYS A  23      23.219  29.580  31.064  1.00  3.060          H  
ATOM    355  N   GLY A  24      21.809  23.961  26.814  1.00  1.880          N  
ATOM    356  CA  GLY A  24      22.225  22.727  27.475  1.00  2.070          C  
ATOM    357  C   GLY A  24      21.752  21.403  26.870  1.00  1.960          C  
ATOM    358  O   GLY A  24      22.330  20.357  27.173  1.00  2.300          O  
ATOM    359  H   GLY A  24      22.417  24.343  26.099  1.00  2.260          H  
ATOM    360 1HA  GLY A  24      23.314  22.717  27.517  1.00  2.480          H  
ATOM    361 2HA  GLY A  24      21.890  22.769  28.511  1.00  2.480          H  
ATOM    362  N   PHE A  25      20.795  21.409  25.948  1.00  1.720          N  
ATOM    363  CA  PHE A  25      20.307  20.120  25.428  1.00  1.920          C  
ATOM    364  C   PHE A  25      21.071  19.467  24.275  1.00  2.150          C  
ATOM    365  O   PHE A  25      20.536  19.259  23.182  1.00  2.200          O  
ATOM    366  CB  PHE A  25      18.803  20.219  25.155  1.00  2.610          C  
ATOM    367  CG  PHE A  25      18.004  20.132  26.447  1.00  2.610          C  
ATOM    368  CD1 PHE A  25      17.904  21.175  27.360  1.00  2.610          C  
ATOM    369  CD2 PHE A  25      17.342  18.941  26.742  1.00  2.610          C  
ATOM    370  CE1 PHE A  25      17.189  20.993  28.541  1.00  2.610          C  
ATOM    371  CE2 PHE A  25      16.630  18.785  27.907  1.00  2.610          C  
ATOM    372  CZ  PHE A  25      16.561  19.808  28.807  1.00  2.610          C  
ATOM    373  H   PHE A  25      20.354  22.294  25.667  1.00  2.060          H  
ATOM    374  HA  PHE A  25      20.387  19.417  26.249  1.00  2.300          H  
ATOM    375 1HB  PHE A  25      18.571  21.171  24.669  1.00  3.130          H  
ATOM    376 2HB  PHE A  25      18.493  19.417  24.502  1.00  3.130          H  
ATOM    377  HD1 PHE A  25      18.411  22.127  27.170  1.00  3.130          H  
ATOM    378  HD2 PHE A  25      17.397  18.109  26.033  1.00  3.130          H  
ATOM    379  HE1 PHE A  25      17.128  21.780  29.272  1.00  3.130          H  
ATOM    380  HE2 PHE A  25      16.129  17.838  28.119  1.00  3.130          H  
ATOM    381  HZ  PHE A  25      16.007  19.681  29.735  1.00  3.130          H  
ATOM    382  N   ASN A  26      22.335  19.137  24.593  1.00  2.910          N  
ATOM    383  CA  ASN A  26      23.408  18.436  23.842  1.00  3.520          C  
ATOM    384  C   ASN A  26      23.877  19.048  22.510  1.00  3.390          C  
ATOM    385  O   ASN A  26      24.897  18.641  21.951  1.00  3.760          O  
ATOM    386  CB  ASN A  26      23.021  16.984  23.663  1.00  4.680          C  
ATOM    387  CG  ASN A  26      22.966  16.275  25.006  1.00  4.680          C  
ATOM    388  OD1 ASN A  26      23.783  16.562  25.893  1.00  4.680          O  
ATOM    389  ND2 ASN A  26      22.049  15.363  25.177  1.00  4.680          N  
ATOM    390  H   ASN A  26      22.569  19.410  25.554  1.00  3.490          H  
ATOM    391  HA  ASN A  26      24.289  18.446  24.485  1.00  4.220          H  
ATOM    392 1HB  ASN A  26      22.044  16.918  23.181  1.00  5.620          H  
ATOM    393 2HB  ASN A  26      23.745  16.484  23.020  1.00  5.620          H  
ATOM    394 1HD2 ASN A  26      21.997  14.865  26.054  1.00  5.620          H  
ATOM    395 2HD2 ASN A  26      21.398  15.137  24.450  1.00  5.620          H  
ATOM    396  N   ASN A  27      23.146  20.034  22.061  1.00  3.440          N  
ATOM    397  CA  ASN A  27      23.336  20.844  20.874  1.00  3.650          C  
ATOM    398  C   ASN A  27      23.070  22.253  21.349  1.00  3.160          C  
ATOM    399  O   ASN A  27      23.345  22.563  22.509  1.00  3.670          O  
ATOM    400  CB  ASN A  27      22.432  20.364  19.750  1.00  5.030          C  
ATOM    401  CG  ASN A  27      22.980  19.156  19.061  1.00  5.030          C  
ATOM    402  OD1 ASN A  27      23.932  19.269  18.280  1.00  5.030          O  
ATOM    403  ND2 ASN A  27      22.420  18.009  19.327  1.00  5.030          N  
ATOM    404  H   ASN A  27      22.335  20.230  22.630  1.00  4.130          H  
ATOM    405  HA  ASN A  27      24.376  20.786  20.549  1.00  4.380          H  
ATOM    406 1HB  ASN A  27      21.460  20.098  20.161  1.00  6.030          H  
ATOM    407 2HB  ASN A  27      22.280  21.139  19.011  1.00  6.030          H  
ATOM    408 1HD2 ASN A  27      22.759  17.175  18.892  1.00  6.030          H  
ATOM    409 2HD2 ASN A  27      21.664  17.960  19.972  1.00  6.030          H  
ATOM    410  N   SER A  28      22.574  23.147  20.493  1.00  2.740          N  
ATOM    411  CA  SER A  28      22.318  24.473  21.014  1.00  2.820          C  
ATOM    412  C   SER A  28      21.291  24.527  22.186  1.00  2.510          C  
ATOM    413  O   SER A  28      21.466  25.423  23.019  1.00  3.420          O  
ATOM    414  CB  SER A  28      21.857  25.414  19.918  1.00  3.920          C  
ATOM    415  OG  SER A  28      20.617  25.040  19.432  1.00  3.920          O  
ATOM    416  H   SER A  28      22.359  22.934  19.532  1.00  3.290          H  
ATOM    417  HA  SER A  28      23.263  24.862  21.394  1.00  3.380          H  
ATOM    418 1HB  SER A  28      21.795  26.425  20.318  1.00  4.700          H  
ATOM    419 2HB  SER A  28      22.581  25.426  19.108  1.00  4.700          H  
ATOM    420  HG  SER A  28      20.267  25.807  18.934  1.00  4.700          H  
ATOM    421  N   GLY A  29      20.272  23.603  22.354  1.00  1.840          N  
ATOM    422  CA  GLY A  29      19.740  22.505  21.502  1.00  1.640          C  
ATOM    423  C   GLY A  29      18.608  23.061  20.669  1.00  1.520          C  
ATOM    424  O   GLY A  29      18.303  24.237  20.793  1.00  1.860          O  
ATOM    425  H   GLY A  29      19.777  23.696  23.231  1.00  2.210          H  
ATOM    426 1HA  GLY A  29      20.457  22.054  20.858  1.00  1.970          H  
ATOM    427 2HA  GLY A  29      19.362  21.710  22.144  1.00  1.970          H  
ATOM    428  N   THR A  30      17.910  22.256  19.863  1.00  1.310          N  
ATOM    429  CA  THR A  30      16.844  22.898  19.092  1.00  1.320          C  
ATOM    430  C   THR A  30      15.492  22.228  19.075  1.00  1.270          C  
ATOM    431  O   THR A  30      15.363  21.004  19.070  1.00  1.460          O  
ATOM    432  CB  THR A  30      17.242  23.038  17.612  1.00  1.840          C  
ATOM    433  OG1 THR A  30      17.440  21.728  17.055  1.00  1.840          O  
ATOM    434  CG2 THR A  30      18.502  23.850  17.463  1.00  1.840          C  
ATOM    435  H   THR A  30      18.122  21.274  19.749  1.00  1.570          H  
ATOM    436  HA  THR A  30      16.686  23.893  19.488  1.00  1.580          H  
ATOM    437  HB  THR A  30      16.433  23.537  17.072  1.00  2.210          H  
ATOM    438  HG1 THR A  30      16.590  21.269  17.011  1.00  2.210          H  
ATOM    439 1HG2 THR A  30      18.749  23.941  16.408  1.00  2.210          H  
ATOM    440 2HG2 THR A  30      18.339  24.842  17.888  1.00  2.210          H  
ATOM    441 3HG2 THR A  30      19.319  23.364  17.977  1.00  2.210          H  
ATOM    442  N   ILE A  31      14.496  23.091  18.909  1.00  1.130          N  
ATOM    443  CA  ILE A  31      13.112  22.750  18.606  1.00  1.060          C  
ATOM    444  C   ILE A  31      12.781  23.434  17.298  1.00  1.070          C  
ATOM    445  O   ILE A  31      13.082  24.618  17.114  1.00  1.090          O  
ATOM    446  CB  ILE A  31      12.106  23.108  19.722  1.00  1.510          C  
ATOM    447  CG1 ILE A  31      12.443  22.295  20.963  1.00  1.510          C  
ATOM    448  CG2 ILE A  31      10.645  22.795  19.238  1.00  1.510          C  
ATOM    449  CD1 ILE A  31      11.787  22.699  22.260  1.00  1.510          C  
ATOM    450  H   ILE A  31      14.762  24.080  18.999  1.00  1.360          H  
ATOM    451  HA  ILE A  31      13.053  21.681  18.448  1.00  1.270          H  
ATOM    452  HB  ILE A  31      12.210  24.155  19.972  1.00  1.810          H  
ATOM    453 1HG1 ILE A  31      12.146  21.295  20.760  1.00  1.810          H  
ATOM    454 2HG1 ILE A  31      13.492  22.306  21.093  1.00  1.810          H  
ATOM    455 1HG2 ILE A  31       9.918  23.023  20.001  1.00  1.810          H  
ATOM    456 2HG2 ILE A  31      10.404  23.388  18.355  1.00  1.810          H  
ATOM    457 3HG2 ILE A  31      10.563  21.739  18.991  1.00  1.810          H  
ATOM    458 1HD1 ILE A  31      12.122  22.016  23.018  1.00  1.810          H  
ATOM    459 2HD1 ILE A  31      12.073  23.710  22.536  1.00  1.810          H  
ATOM    460 3HD1 ILE A  31      10.711  22.648  22.177  1.00  1.810          H  
ATOM    461  N   GLU A  32      12.235  22.666  16.366  1.00  1.180          N  
ATOM    462  CA  GLU A  32      11.912  23.170  15.028  1.00  1.340          C  
ATOM    463  C   GLU A  32      10.590  22.608  14.540  1.00  1.250          C  
ATOM    464  O   GLU A  32      10.290  21.444  14.812  1.00  1.280          O  
ATOM    465  CB  GLU A  32      12.976  22.698  14.027  1.00  1.810          C  
ATOM    466  CG  GLU A  32      14.426  23.030  14.367  1.00  1.810          C  
ATOM    467  CD  GLU A  32      15.385  22.460  13.345  1.00  1.810          C  
ATOM    468  OE1 GLU A  32      15.361  21.252  13.133  1.00  1.810          O  
ATOM    469  OE2 GLU A  32      16.132  23.218  12.771  1.00  1.810          O  
ATOM    470  H   GLU A  32      12.011  21.703  16.638  1.00  1.420          H  
ATOM    471  HA  GLU A  32      11.849  24.257  15.051  1.00  1.610          H  
ATOM    472 1HB  GLU A  32      12.886  21.632  13.873  1.00  2.170          H  
ATOM    473 2HB  GLU A  32      12.770  23.167  13.066  1.00  2.170          H  
ATOM    474 1HG  GLU A  32      14.545  24.113  14.418  1.00  2.170          H  
ATOM    475 2HG  GLU A  32      14.675  22.616  15.341  1.00  2.170          H  
ATOM    476  N   HIS A  33       9.839  23.344  13.719  1.00  1.390          N  
ATOM    477  CA  HIS A  33       8.685  22.658  13.135  1.00  1.340          C  
ATOM    478  C   HIS A  33       8.248  23.155  11.767  1.00  1.580          C  
ATOM    479  O   HIS A  33       8.510  24.293  11.369  1.00  1.960          O  
ATOM    480  CB  HIS A  33       7.477  22.711  14.063  1.00  1.900          C  
ATOM    481  CG  HIS A  33       6.817  24.031  14.158  1.00  1.900          C  
ATOM    482  ND1 HIS A  33       5.759  24.407  13.340  1.00  1.900          N  
ATOM    483  CD2 HIS A  33       7.067  25.076  14.940  1.00  1.900          C  
ATOM    484  CE1 HIS A  33       5.381  25.622  13.651  1.00  1.900          C  
ATOM    485  NE2 HIS A  33       6.142  26.055  14.620  1.00  1.900          N  
ATOM    486  H   HIS A  33      10.050  24.335  13.551  1.00  1.670          H  
ATOM    487  HA  HIS A  33       8.937  21.611  12.999  1.00  1.610          H  
ATOM    488 1HB  HIS A  33       6.756  21.985  13.715  1.00  2.280          H  
ATOM    489 2HB  HIS A  33       7.777  22.413  15.070  1.00  2.280          H  
ATOM    490  HD1 HIS A  33       5.304  23.864  12.631  1.00  2.280          H  
ATOM    491  HD2 HIS A  33       7.814  25.244  15.721  1.00  2.280          H  
ATOM    492  HE1 HIS A  33       4.554  26.096  13.125  1.00  2.280          H  
ATOM    493  N   SER A  34       7.521  22.267  11.086  1.00  1.550          N  
ATOM    494  CA  SER A  34       6.889  22.494   9.799  1.00  1.970          C  
ATOM    495  C   SER A  34       5.368  22.274   9.871  1.00  2.000          C  
ATOM    496  O   SER A  34       4.902  21.325  10.526  1.00  1.650          O  
ATOM    497  CB  SER A  34       7.458  21.543   8.764  1.00  2.590          C  
ATOM    498  OG  SER A  34       6.748  21.626   7.543  1.00  2.590          O  
ATOM    499  H   SER A  34       7.430  21.335  11.501  1.00  1.860          H  
ATOM    500  HA  SER A  34       7.141  23.502   9.505  1.00  2.360          H  
ATOM    501 1HB  SER A  34       8.508  21.777   8.595  1.00  3.110          H  
ATOM    502 2HB  SER A  34       7.408  20.539   9.145  1.00  3.110          H  
ATOM    503  HG  SER A  34       7.213  21.038   6.929  1.00  3.110          H  
ATOM    504  N   PRO A  35       4.558  23.045   9.102  1.00  2.520          N  
ATOM    505  CA  PRO A  35       3.107  22.929   8.971  1.00  2.710          C  
ATOM    506  C   PRO A  35       2.666  21.523   8.568  1.00  2.410          C  
ATOM    507  O   PRO A  35       1.511  21.153   8.767  1.00  2.900          O  
ATOM    508  CB  PRO A  35       2.782  23.938   7.862  1.00  4.060          C  
ATOM    509  CG  PRO A  35       3.874  24.970   7.944  1.00  4.060          C  
ATOM    510  CD  PRO A  35       5.116  24.213   8.350  1.00  4.060          C  
ATOM    511  HA  PRO A  35       2.634  23.226   9.919  1.00  3.250          H  
ATOM    512 1HB  PRO A  35       2.753  23.425   6.888  1.00  4.880          H  
ATOM    513 2HB  PRO A  35       1.781  24.364   8.026  1.00  4.880          H  
ATOM    514 1HG  PRO A  35       3.990  25.470   6.969  1.00  4.880          H  
ATOM    515 2HG  PRO A  35       3.598  25.752   8.667  1.00  4.880          H  
ATOM    516 1HD  PRO A  35       5.693  23.900   7.468  1.00  4.880          H  
ATOM    517 2HD  PRO A  35       5.675  24.895   9.007  1.00  4.880          H  
ATOM    518  N   GLY A  36       3.585  20.732   8.002  1.00  1.930          N  
ATOM    519  CA  GLY A  36       3.281  19.367   7.598  1.00  1.920          C  
ATOM    520  C   GLY A  36       3.244  18.384   8.789  1.00  1.740          C  
ATOM    521  O   GLY A  36       3.148  17.173   8.578  1.00  2.070          O  
ATOM    522  H   GLY A  36       4.531  21.076   7.842  1.00  2.320          H  
ATOM    523 1HA  GLY A  36       2.319  19.351   7.085  1.00  2.300          H  
ATOM    524 2HA  GLY A  36       4.028  19.035   6.879  1.00  2.300          H  
ATOM    525  N   ALA A  37       3.246  18.918  10.029  1.00  1.590          N  
ATOM    526  CA  ALA A  37       3.230  18.177  11.296  1.00  1.840          C  
ATOM    527  C   ALA A  37       4.494  17.382  11.467  1.00  1.830          C  
ATOM    528  O   ALA A  37       4.484  16.201  11.816  1.00  2.330          O  
ATOM    529  CB  ALA A  37       2.023  17.258  11.399  1.00  2.480          C  
ATOM    530  H   ALA A  37       3.378  19.928  10.102  1.00  1.910          H  
ATOM    531  HA  ALA A  37       3.192  18.902  12.100  1.00  2.210          H  
ATOM    532 1HB  ALA A  37       2.042  16.758  12.367  1.00  2.970          H  
ATOM    533 2HB  ALA A  37       1.111  17.845  11.314  1.00  2.970          H  
ATOM    534 3HB  ALA A  37       2.043  16.511  10.616  1.00  2.970          H  
ATOM    535  N   VAL A  38       5.591  18.060  11.199  1.00  1.480          N  
ATOM    536  CA  VAL A  38       6.914  17.493  11.339  1.00  1.670          C  
ATOM    537  C   VAL A  38       7.686  18.359  12.311  1.00  1.390          C  
ATOM    538  O   VAL A  38       7.702  19.587  12.182  1.00  1.230          O  
ATOM    539  CB  VAL A  38       7.625  17.412   9.973  1.00  2.260          C  
ATOM    540  CG1 VAL A  38       9.034  16.840  10.136  1.00  2.260          C  
ATOM    541  CG2 VAL A  38       6.782  16.562   9.028  1.00  2.260          C  
ATOM    542  H   VAL A  38       5.472  19.040  10.928  1.00  1.780          H  
ATOM    543  HA  VAL A  38       6.832  16.486  11.752  1.00  2.000          H  
ATOM    544  HB  VAL A  38       7.729  18.396   9.566  1.00  2.710          H  
ATOM    545 1HG1 VAL A  38       9.520  16.799   9.163  1.00  2.710          H  
ATOM    546 2HG1 VAL A  38       9.624  17.471  10.801  1.00  2.710          H  
ATOM    547 3HG1 VAL A  38       8.972  15.834  10.552  1.00  2.710          H  
ATOM    548 1HG2 VAL A  38       7.265  16.506   8.056  1.00  2.710          H  
ATOM    549 2HG2 VAL A  38       6.673  15.560   9.440  1.00  2.710          H  
ATOM    550 3HG2 VAL A  38       5.800  17.004   8.910  1.00  2.710          H  
ATOM    551  N   MET A  39       8.291  17.750  13.321  1.00  1.700          N  
ATOM    552  CA  MET A  39       9.022  18.564  14.275  1.00  1.590          C  
ATOM    553  C   MET A  39      10.261  17.906  14.865  1.00  1.590          C  
ATOM    554  O   MET A  39      10.379  16.678  14.924  1.00  1.920          O  
ATOM    555  CB  MET A  39       8.055  19.028  15.375  1.00  2.270          C  
ATOM    556  CG  MET A  39       7.434  17.911  16.221  1.00  2.270          C  
ATOM    557  SD  MET A  39       8.480  17.432  17.589  1.00  2.270          S  
ATOM    558  CE  MET A  39       7.642  16.024  18.269  1.00  2.270          C  
ATOM    559  H   MET A  39       8.262  16.743  13.411  1.00  2.040          H  
ATOM    560  HA  MET A  39       9.378  19.444  13.750  1.00  1.910          H  
ATOM    561 1HB  MET A  39       8.596  19.695  16.056  1.00  2.720          H  
ATOM    562 2HB  MET A  39       7.251  19.609  14.927  1.00  2.720          H  
ATOM    563 1HG  MET A  39       6.475  18.240  16.618  1.00  2.720          H  
ATOM    564 2HG  MET A  39       7.259  17.036  15.598  1.00  2.720          H  
ATOM    565 1HE  MET A  39       8.202  15.649  19.126  1.00  2.720          H  
ATOM    566 2HE  MET A  39       6.639  16.308  18.585  1.00  2.720          H  
ATOM    567 3HE  MET A  39       7.573  15.243  17.510  1.00  2.720          H  
ATOM    568  N   THR A  40      11.155  18.770  15.334  1.00  1.410          N  
ATOM    569  CA  THR A  40      12.379  18.431  16.040  1.00  1.530          C  
ATOM    570  C   THR A  40      12.140  18.792  17.493  1.00  1.400          C  
ATOM    571  O   THR A  40      11.692  19.902  17.776  1.00  1.290          O  
ATOM    572  CB  THR A  40      13.596  19.261  15.525  1.00  2.090          C  
ATOM    573  OG1 THR A  40      13.827  19.019  14.127  1.00  2.090          O  
ATOM    574  CG2 THR A  40      14.862  18.922  16.293  1.00  2.090          C  
ATOM    575  H   THR A  40      10.950  19.758  15.186  1.00  1.690          H  
ATOM    576  HA  THR A  40      12.575  17.362  15.957  1.00  1.840          H  
ATOM    577  HB  THR A  40      13.391  20.301  15.668  1.00  2.510          H  
ATOM    578  HG1 THR A  40      14.433  19.731  13.766  1.00  2.510          H  
ATOM    579 1HG2 THR A  40      15.679  19.535  15.909  1.00  2.510          H  
ATOM    580 2HG2 THR A  40      14.731  19.129  17.355  1.00  2.510          H  
ATOM    581 3HG2 THR A  40      15.102  17.870  16.156  1.00  2.510          H  
ATOM    582  N   PHE A  41      12.439  17.886  18.417  1.00  1.510          N  
ATOM    583  CA  PHE A  41      12.272  18.192  19.833  1.00  1.480          C  
ATOM    584  C   PHE A  41      13.295  17.365  20.622  1.00  1.450          C  
ATOM    585  O   PHE A  41      13.238  16.132  20.579  1.00  1.520          O  
ATOM    586  CB  PHE A  41      10.845  17.871  20.261  1.00  2.080          C  
ATOM    587  CG  PHE A  41      10.462  18.272  21.628  1.00  2.080          C  
ATOM    588  CD1 PHE A  41      10.020  19.558  21.871  1.00  2.080          C  
ATOM    589  CD2 PHE A  41      10.512  17.381  22.666  1.00  2.080          C  
ATOM    590  CE1 PHE A  41       9.629  19.942  23.128  1.00  2.080          C  
ATOM    591  CE2 PHE A  41      10.125  17.754  23.926  1.00  2.080          C  
ATOM    592  CZ  PHE A  41       9.680  19.038  24.161  1.00  2.080          C  
ATOM    593  H   PHE A  41      12.791  16.983  18.124  1.00  1.810          H  
ATOM    594  HA  PHE A  41      12.429  19.249  19.961  1.00  1.780          H  
ATOM    595 1HB  PHE A  41      10.180  18.396  19.597  1.00  2.500          H  
ATOM    596 2HB  PHE A  41      10.652  16.806  20.143  1.00  2.500          H  
ATOM    597  HD1 PHE A  41       9.968  20.268  21.043  1.00  2.500          H  
ATOM    598  HD2 PHE A  41      10.855  16.362  22.475  1.00  2.500          H  
ATOM    599  HE1 PHE A  41       9.271  20.959  23.303  1.00  2.500          H  
ATOM    600  HE2 PHE A  41      10.153  17.030  24.735  1.00  2.500          H  
ATOM    601  HZ  PHE A  41       9.362  19.334  25.166  1.00  2.500          H  
ATOM    602  N   PRO A  42      14.204  17.981  21.402  1.00  1.450          N  
ATOM    603  CA  PRO A  42      15.301  17.334  22.092  1.00  1.490          C  
ATOM    604  C   PRO A  42      14.877  16.641  23.366  1.00  1.540          C  
ATOM    605  O   PRO A  42      15.309  17.020  24.453  1.00  1.680          O  
ATOM    606  CB  PRO A  42      16.231  18.514  22.385  1.00  2.230          C  
ATOM    607  CG  PRO A  42      15.296  19.667  22.615  1.00  2.230          C  
ATOM    608  CD  PRO A  42      14.117  19.413  21.674  1.00  2.230          C  
ATOM    609  HA  PRO A  42      15.781  16.618  21.409  1.00  1.790          H  
ATOM    610 1HB  PRO A  42      16.858  18.289  23.253  1.00  2.680          H  
ATOM    611 2HB  PRO A  42      16.909  18.677  21.537  1.00  2.680          H  
ATOM    612 1HG  PRO A  42      15.021  19.713  23.674  1.00  2.680          H  
ATOM    613 2HG  PRO A  42      15.812  20.615  22.389  1.00  2.680          H  
ATOM    614 1HD  PRO A  42      13.176  19.652  22.182  1.00  2.680          H  
ATOM    615 2HD  PRO A  42      14.262  19.975  20.785  1.00  2.680          H  
ATOM    616  N   GLU A  43      14.029  15.636  23.247  1.00  1.580          N  
ATOM    617  CA  GLU A  43      13.620  14.957  24.460  1.00  1.700          C  
ATOM    618  C   GLU A  43      14.777  14.160  25.011  1.00  1.630          C  
ATOM    619  O   GLU A  43      15.220  13.179  24.410  1.00  1.840          O  
ATOM    620  CB  GLU A  43      12.422  14.044  24.216  1.00  2.330          C  
ATOM    621  CG  GLU A  43      11.975  13.289  25.456  1.00  2.330          C  
ATOM    622  CD  GLU A  43      10.690  12.542  25.266  1.00  2.330          C  
ATOM    623  OE1 GLU A  43      10.143  12.611  24.194  1.00  2.330          O  
ATOM    624  OE2 GLU A  43      10.244  11.914  26.195  1.00  2.330          O  
ATOM    625  H   GLU A  43      13.692  15.375  22.316  1.00  1.900          H  
ATOM    626  HA  GLU A  43      13.339  15.704  25.202  1.00  2.040          H  
ATOM    627 1HB  GLU A  43      11.582  14.633  23.866  1.00  2.800          H  
ATOM    628 2HB  GLU A  43      12.665  13.319  23.441  1.00  2.800          H  
ATOM    629 1HG  GLU A  43      12.745  12.558  25.701  1.00  2.800          H  
ATOM    630 2HG  GLU A  43      11.915  13.964  26.281  1.00  2.800          H  
ATOM    631  N   ASP A  44      15.256  14.592  26.166  1.00  1.510          N  
ATOM    632  CA  ASP A  44      16.393  13.982  26.825  1.00  1.500          C  
ATOM    633  C   ASP A  44      16.405  14.383  28.293  1.00  1.500          C  
ATOM    634  O   ASP A  44      16.780  15.499  28.664  1.00  1.390          O  
ATOM    635  CB  ASP A  44      17.696  14.353  26.122  1.00  2.100          C  
ATOM    636  CG  ASP A  44      18.873  13.604  26.690  1.00  2.100          C  
ATOM    637  OD1 ASP A  44      18.753  13.098  27.804  1.00  2.100          O  
ATOM    638  OD2 ASP A  44      19.887  13.517  26.022  1.00  2.100          O  
ATOM    639  H   ASP A  44      14.819  15.407  26.577  1.00  1.810          H  
ATOM    640  HA  ASP A  44      16.281  12.899  26.769  1.00  1.800          H  
ATOM    641 1HB  ASP A  44      17.617  14.128  25.057  1.00  2.520          H  
ATOM    642 2HB  ASP A  44      17.869  15.426  26.219  1.00  2.520          H  
ATOM    643  N   THR A  45      16.008  13.466  29.149  1.00  1.770          N  
ATOM    644  CA  THR A  45      15.843  13.773  30.553  1.00  1.960          C  
ATOM    645  C   THR A  45      17.136  13.624  31.340  1.00  1.930          C  
ATOM    646  O   THR A  45      17.147  13.797  32.559  1.00  2.120          O  
ATOM    647  CB  THR A  45      14.724  12.906  31.147  1.00  2.670          C  
ATOM    648  OG1 THR A  45      15.057  11.517  31.001  1.00  2.670          O  
ATOM    649  CG2 THR A  45      13.428  13.207  30.388  1.00  2.670          C  
ATOM    650  H   THR A  45      15.770  12.538  28.822  1.00  2.120          H  
ATOM    651  HA  THR A  45      15.530  14.814  30.636  1.00  2.350          H  
ATOM    652  HB  THR A  45      14.592  13.138  32.203  1.00  3.200          H  
ATOM    653  HG1 THR A  45      15.744  11.289  31.640  1.00  3.200          H  
ATOM    654 1HG2 THR A  45      12.615  12.606  30.794  1.00  3.200          H  
ATOM    655 2HG2 THR A  45      13.199  14.258  30.504  1.00  3.200          H  
ATOM    656 3HG2 THR A  45      13.544  12.981  29.330  1.00  3.200          H  
ATOM    657  N   GLU A  46      18.231  13.283  30.652  1.00  1.820          N  
ATOM    658  CA  GLU A  46      19.519  13.162  31.316  1.00  1.970          C  
ATOM    659  C   GLU A  46      20.283  14.491  31.269  1.00  1.790          C  
ATOM    660  O   GLU A  46      21.386  14.599  31.816  1.00  1.980          O  
ATOM    661  CB  GLU A  46      20.366  12.037  30.706  1.00  2.700          C  
ATOM    662  CG  GLU A  46      19.777  10.634  30.898  1.00  2.700          C  
ATOM    663  CD  GLU A  46      20.645   9.517  30.339  1.00  2.700          C  
ATOM    664  OE1 GLU A  46      21.711   9.795  29.840  1.00  2.700          O  
ATOM    665  OE2 GLU A  46      20.230   8.385  30.418  1.00  2.700          O  
ATOM    666  H   GLU A  46      18.189  13.146  29.628  1.00  2.180          H  
ATOM    667  HA  GLU A  46      19.345  12.916  32.362  1.00  2.360          H  
ATOM    668 1HB  GLU A  46      20.475  12.211  29.633  1.00  3.240          H  
ATOM    669 2HB  GLU A  46      21.362  12.050  31.145  1.00  3.240          H  
ATOM    670 1HG  GLU A  46      19.626  10.464  31.962  1.00  3.240          H  
ATOM    671 2HG  GLU A  46      18.801  10.603  30.414  1.00  3.240          H  
ATOM    672  N   VAL A  47      19.707  15.510  30.620  1.00  1.510          N  
ATOM    673  CA  VAL A  47      20.384  16.794  30.531  1.00  1.420          C  
ATOM    674  C   VAL A  47      20.231  17.608  31.806  1.00  1.530          C  
ATOM    675  O   VAL A  47      19.121  17.885  32.258  1.00  1.560          O  
ATOM    676  CB  VAL A  47      19.840  17.609  29.346  1.00  2.020          C  
ATOM    677  CG1 VAL A  47      20.469  19.012  29.315  1.00  2.020          C  
ATOM    678  CG2 VAL A  47      20.149  16.861  28.046  1.00  2.020          C  
ATOM    679  H   VAL A  47      18.790  15.388  30.175  1.00  1.810          H  
ATOM    680  HA  VAL A  47      21.445  16.610  30.360  1.00  1.700          H  
ATOM    681  HB  VAL A  47      18.767  17.721  29.457  1.00  2.430          H  
ATOM    682 1HG1 VAL A  47      20.069  19.562  28.489  1.00  2.430          H  
ATOM    683 2HG1 VAL A  47      20.241  19.559  30.228  1.00  2.430          H  
ATOM    684 3HG1 VAL A  47      21.549  18.930  29.205  1.00  2.430          H  
ATOM    685 1HG2 VAL A  47      19.758  17.403  27.199  1.00  2.430          H  
ATOM    686 2HG2 VAL A  47      21.226  16.748  27.935  1.00  2.430          H  
ATOM    687 3HG2 VAL A  47      19.688  15.882  28.084  1.00  2.430          H  
ATOM    688  N   THR A  48      21.363  18.030  32.359  1.00  1.770          N  
ATOM    689  CA  THR A  48      21.375  18.825  33.577  1.00  1.970          C  
ATOM    690  C   THR A  48      21.889  20.226  33.282  1.00  1.810          C  
ATOM    691  O   THR A  48      22.960  20.400  32.700  1.00  2.170          O  
ATOM    692  CB  THR A  48      22.245  18.161  34.670  1.00  2.680          C  
ATOM    693  OG1 THR A  48      21.706  16.872  34.989  1.00  2.680          O  
ATOM    694  CG2 THR A  48      22.261  19.015  35.938  1.00  2.680          C  
ATOM    695  H   THR A  48      22.239  17.773  31.927  1.00  2.120          H  
ATOM    696  HA  THR A  48      20.356  18.909  33.952  1.00  2.360          H  
ATOM    697  HB  THR A  48      23.263  18.041  34.303  1.00  3.210          H  
ATOM    698  HG1 THR A  48      21.821  16.281  34.233  1.00  3.210          H  
ATOM    699 1HG2 THR A  48      22.872  18.521  36.692  1.00  3.210          H  
ATOM    700 2HG2 THR A  48      22.681  19.997  35.729  1.00  3.210          H  
ATOM    701 3HG2 THR A  48      21.245  19.128  36.312  1.00  3.210          H  
ATOM    702  N   GLY A  49      21.119  21.219  33.700  1.00  1.750          N  
ATOM    703  CA  GLY A  49      21.455  22.622  33.507  1.00  1.650          C  
ATOM    704  C   GLY A  49      20.173  23.426  33.464  1.00  1.410          C  
ATOM    705  O   GLY A  49      19.096  22.871  33.685  1.00  1.550          O  
ATOM    706  H   GLY A  49      20.250  20.977  34.156  1.00  2.100          H  
ATOM    707 1HA  GLY A  49      22.088  22.969  34.323  1.00  1.980          H  
ATOM    708 2HA  GLY A  49      22.007  22.749  32.576  1.00  1.980          H  
ATOM    709  N   LEU A  50      20.279  24.727  33.214  1.00  1.300          N  
ATOM    710  CA  LEU A  50      19.090  25.565  33.164  1.00  1.260          C  
ATOM    711  C   LEU A  50      18.836  26.013  31.711  1.00  1.310          C  
ATOM    712  O   LEU A  50      19.619  26.811  31.192  1.00  1.570          O  
ATOM    713  CB  LEU A  50      19.264  26.783  34.070  1.00  1.780          C  
ATOM    714  CG  LEU A  50      19.617  26.494  35.560  1.00  1.780          C  
ATOM    715  CD1 LEU A  50      19.767  27.819  36.277  1.00  1.780          C  
ATOM    716  CD2 LEU A  50      18.542  25.631  36.226  1.00  1.780          C  
ATOM    717  H   LEU A  50      21.191  25.130  33.044  1.00  1.560          H  
ATOM    718  HA  LEU A  50      18.265  24.994  33.547  1.00  1.510          H  
ATOM    719 1HB  LEU A  50      20.050  27.412  33.657  1.00  2.140          H  
ATOM    720 2HB  LEU A  50      18.335  27.351  34.054  1.00  2.140          H  
ATOM    721  HG  LEU A  50      20.571  25.972  35.610  1.00  2.140          H  
ATOM    722 1HD1 LEU A  50      20.036  27.642  37.318  1.00  2.140          H  
ATOM    723 2HD1 LEU A  50      20.548  28.406  35.795  1.00  2.140          H  
ATOM    724 3HD1 LEU A  50      18.823  28.365  36.235  1.00  2.140          H  
ATOM    725 1HD2 LEU A  50      18.815  25.454  37.265  1.00  2.140          H  
ATOM    726 2HD2 LEU A  50      17.614  26.147  36.188  1.00  2.140          H  
ATOM    727 3HD2 LEU A  50      18.446  24.673  35.724  1.00  2.140          H  
ATOM    728  N   PRO A  51      17.776  25.516  31.042  1.00  1.260          N  
ATOM    729  CA  PRO A  51      17.409  25.759  29.658  1.00  1.450          C  
ATOM    730  C   PRO A  51      16.807  27.114  29.421  1.00  1.580          C  
ATOM    731  O   PRO A  51      16.378  27.790  30.354  1.00  1.550          O  
ATOM    732  CB  PRO A  51      16.373  24.686  29.383  1.00  2.170          C  
ATOM    733  CG  PRO A  51      15.728  24.448  30.703  1.00  2.170          C  
ATOM    734  CD  PRO A  51      16.829  24.625  31.727  1.00  2.170          C  
ATOM    735  HA  PRO A  51      18.289  25.623  29.024  1.00  1.740          H  
ATOM    736 1HB  PRO A  51      15.650  25.076  28.655  1.00  2.610          H  
ATOM    737 2HB  PRO A  51      16.848  23.838  28.931  1.00  2.610          H  
ATOM    738 1HG  PRO A  51      14.914  25.181  30.855  1.00  2.610          H  
ATOM    739 2HG  PRO A  51      15.261  23.451  30.755  1.00  2.610          H  
ATOM    740 1HD  PRO A  51      16.387  25.128  32.590  1.00  2.610          H  
ATOM    741 2HD  PRO A  51      17.291  23.654  31.979  1.00  2.610          H  
ATOM    742  N   SER A  52      16.738  27.472  28.152  1.00  1.870          N  
ATOM    743  CA  SER A  52      16.066  28.666  27.692  1.00  2.070          C  
ATOM    744  C   SER A  52      14.614  28.486  28.068  1.00  1.820          C  
ATOM    745  O   SER A  52      14.125  27.358  28.036  1.00  1.640          O  
ATOM    746  CB  SER A  52      16.133  28.745  26.181  1.00  2.820          C  
ATOM    747  OG  SER A  52      17.464  28.735  25.694  1.00  2.820          O  
ATOM    748  H   SER A  52      17.144  26.871  27.454  1.00  2.240          H  
ATOM    749  HA  SER A  52      16.480  29.551  28.176  1.00  2.480          H  
ATOM    750 1HB  SER A  52      15.570  27.916  25.755  1.00  3.380          H  
ATOM    751 2HB  SER A  52      15.638  29.656  25.852  1.00  3.380          H  
ATOM    752  HG  SER A  52      17.365  28.745  24.706  1.00  3.380          H  
ATOM    753  N   SER A  53      13.905  29.554  28.413  1.00  1.860          N  
ATOM    754  CA  SER A  53      12.487  29.363  28.682  1.00  1.660          C  
ATOM    755  C   SER A  53      11.796  28.876  27.413  1.00  1.610          C  
ATOM    756  O   SER A  53      12.004  29.440  26.334  1.00  1.810          O  
ATOM    757  CB  SER A  53      11.847  30.665  29.136  1.00  2.400          C  
ATOM    758  OG  SER A  53      12.377  31.102  30.361  1.00  2.400          O  
ATOM    759  H   SER A  53      14.323  30.469  28.476  1.00  2.230          H  
ATOM    760  HA  SER A  53      12.368  28.602  29.458  1.00  1.990          H  
ATOM    761 1HB  SER A  53      12.004  31.429  28.375  1.00  2.880          H  
ATOM    762 2HB  SER A  53      10.772  30.520  29.233  1.00  2.880          H  
ATOM    763  HG  SER A  53      11.938  31.936  30.555  1.00  2.880          H  
ATOM    764  N   VAL A  54      10.965  27.845  27.547  1.00  1.420          N  
ATOM    765  CA  VAL A  54      10.197  27.300  26.424  1.00  1.420          C  
ATOM    766  C   VAL A  54       8.742  27.015  26.746  1.00  1.250          C  
ATOM    767  O   VAL A  54       8.454  26.372  27.757  1.00  1.210          O  
ATOM    768  CB  VAL A  54      10.840  26.004  25.912  1.00  1.990          C  
ATOM    769  CG1 VAL A  54      10.032  25.378  24.864  1.00  1.990          C  
ATOM    770  CG2 VAL A  54      12.209  26.276  25.322  1.00  1.990          C  
ATOM    771  H   VAL A  54      10.900  27.423  28.480  1.00  1.700          H  
ATOM    772  HA  VAL A  54      10.222  28.033  25.616  1.00  1.700          H  
ATOM    773  HB  VAL A  54      10.904  25.347  26.700  1.00  2.390          H  
ATOM    774 1HG1 VAL A  54      10.512  24.472  24.509  1.00  2.390          H  
ATOM    775 2HG1 VAL A  54       9.040  25.119  25.224  1.00  2.390          H  
ATOM    776 3HG1 VAL A  54       9.963  26.078  24.084  1.00  2.390          H  
ATOM    777 1HG2 VAL A  54      12.610  25.344  24.992  1.00  2.390          H  
ATOM    778 2HG2 VAL A  54      12.124  26.961  24.483  1.00  2.390          H  
ATOM    779 3HG2 VAL A  54      12.862  26.701  26.061  1.00  2.390          H  
ATOM    780  N   ARG A  55       7.831  27.430  25.854  1.00  1.330          N  
ATOM    781  CA  ARG A  55       6.425  27.079  26.021  1.00  1.350          C  
ATOM    782  C   ARG A  55       5.645  26.915  24.703  1.00  1.380          C  
ATOM    783  O   ARG A  55       5.609  27.812  23.846  1.00  1.520          O  
ATOM    784  CB  ARG A  55       5.739  28.114  26.912  1.00  1.880          C  
ATOM    785  CG  ARG A  55       5.690  29.552  26.374  1.00  1.880          C  
ATOM    786  CD  ARG A  55       5.057  30.488  27.352  1.00  1.880          C  
ATOM    787  NE  ARG A  55       5.083  31.885  26.877  1.00  1.880          N  
ATOM    788  CZ  ARG A  55       4.143  32.489  26.104  1.00  1.880          C  
ATOM    789  NH1 ARG A  55       3.061  31.843  25.712  1.00  1.880          N  
ATOM    790  NH2 ARG A  55       4.319  33.750  25.742  1.00  1.880          N  
ATOM    791  H   ARG A  55       8.135  27.975  25.060  1.00  1.600          H  
ATOM    792  HA  ARG A  55       6.383  26.119  26.538  1.00  1.620          H  
ATOM    793 1HB  ARG A  55       4.711  27.802  27.084  1.00  2.260          H  
ATOM    794 2HB  ARG A  55       6.237  28.144  27.880  1.00  2.260          H  
ATOM    795 1HG  ARG A  55       6.705  29.900  26.178  1.00  2.260          H  
ATOM    796 2HG  ARG A  55       5.109  29.597  25.458  1.00  2.260          H  
ATOM    797 1HD  ARG A  55       4.026  30.194  27.533  1.00  2.260          H  
ATOM    798 2HD  ARG A  55       5.611  30.443  28.289  1.00  2.260          H  
ATOM    799  HE  ARG A  55       5.893  32.441  27.140  1.00  2.260          H  
ATOM    800 1HH1 ARG A  55       2.913  30.883  25.983  1.00  2.260          H  
ATOM    801 2HH1 ARG A  55       2.371  32.313  25.142  1.00  2.260          H  
ATOM    802 1HH2 ARG A  55       5.151  34.248  26.037  1.00  2.260          H  
ATOM    803 2HH2 ARG A  55       3.630  34.216  25.170  1.00  2.260          H  
ATOM    804  N   TYR A  56       4.941  25.786  24.629  1.00  1.470          N  
ATOM    805  CA  TYR A  56       4.044  25.370  23.541  1.00  1.560          C  
ATOM    806  C   TYR A  56       2.859  26.297  23.255  1.00  1.790          C  
ATOM    807  O   TYR A  56       2.190  26.763  24.179  1.00  2.170          O  
ATOM    808  CB  TYR A  56       3.485  23.999  23.889  1.00  2.150          C  
ATOM    809  CG  TYR A  56       2.503  23.407  22.900  1.00  2.150          C  
ATOM    810  CD1 TYR A  56       2.933  22.712  21.792  1.00  2.150          C  
ATOM    811  CD2 TYR A  56       1.157  23.552  23.137  1.00  2.150          C  
ATOM    812  CE1 TYR A  56       1.997  22.141  20.944  1.00  2.150          C  
ATOM    813  CE2 TYR A  56       0.245  22.998  22.303  1.00  2.150          C  
ATOM    814  CZ  TYR A  56       0.650  22.287  21.213  1.00  2.150          C  
ATOM    815  OH  TYR A  56      -0.288  21.726  20.378  1.00  2.150          O  
ATOM    816  H   TYR A  56       5.109  25.093  25.369  1.00  1.760          H  
ATOM    817  HA  TYR A  56       4.628  25.303  22.626  1.00  1.870          H  
ATOM    818 1HB  TYR A  56       4.316  23.297  23.993  1.00  2.580          H  
ATOM    819 2HB  TYR A  56       2.990  24.050  24.861  1.00  2.580          H  
ATOM    820  HD1 TYR A  56       3.997  22.600  21.599  1.00  2.580          H  
ATOM    821  HD2 TYR A  56       0.815  24.116  24.008  1.00  2.580          H  
ATOM    822  HE1 TYR A  56       2.314  21.575  20.069  1.00  2.580          H  
ATOM    823  HE2 TYR A  56      -0.808  23.123  22.511  1.00  2.580          H  
ATOM    824  HH  TYR A  56      -1.151  22.112  20.561  1.00  2.580          H  
ATOM    825  N   ASN A  57       2.581  26.510  21.966  1.00  1.860          N  
ATOM    826  CA  ASN A  57       1.441  27.302  21.494  1.00  2.280          C  
ATOM    827  C   ASN A  57       0.130  26.486  21.509  1.00  2.150          C  
ATOM    828  O   ASN A  57      -0.015  25.585  20.683  1.00  1.830          O  
ATOM    829  CB  ASN A  57       1.628  27.724  20.058  1.00  3.020          C  
ATOM    830  CG  ASN A  57       2.748  28.622  19.794  1.00  3.020          C  
ATOM    831  OD1 ASN A  57       3.182  29.478  20.583  1.00  3.020          O  
ATOM    832  ND2 ASN A  57       3.255  28.449  18.614  1.00  3.020          N  
ATOM    833  H   ASN A  57       3.240  26.124  21.287  1.00  2.230          H  
ATOM    834  HA  ASN A  57       1.364  28.188  22.109  1.00  2.740          H  
ATOM    835 1HB  ASN A  57       1.770  26.828  19.450  1.00  3.630          H  
ATOM    836 2HB  ASN A  57       0.712  28.204  19.709  1.00  3.630          H  
ATOM    837 1HD2 ASN A  57       4.029  28.993  18.306  1.00  3.630          H  
ATOM    838 2HD2 ASN A  57       2.866  27.754  18.005  1.00  3.630          H  
ATOM    839  N   PRO A  58      -0.881  26.819  22.342  1.00  2.940          N  
ATOM    840  CA  PRO A  58      -2.121  26.059  22.511  1.00  3.330          C  
ATOM    841  C   PRO A  58      -2.815  25.757  21.181  1.00  2.930          C  
ATOM    842  O   PRO A  58      -2.859  26.607  20.290  1.00  3.260          O  
ATOM    843  CB  PRO A  58      -2.968  27.014  23.360  1.00  5.000          C  
ATOM    844  CG  PRO A  58      -1.958  27.803  24.155  1.00  5.000          C  
ATOM    845  CD  PRO A  58      -0.800  28.022  23.202  1.00  5.000          C  
ATOM    846  HA  PRO A  58      -1.900  25.135  23.059  1.00  4.000          H  
ATOM    847 1HB  PRO A  58      -3.599  27.636  22.708  1.00  5.990          H  
ATOM    848 2HB  PRO A  58      -3.650  26.421  23.996  1.00  5.990          H  
ATOM    849 1HG  PRO A  58      -2.401  28.744  24.513  1.00  5.990          H  
ATOM    850 2HG  PRO A  58      -1.659  27.231  25.050  1.00  5.990          H  
ATOM    851 1HD  PRO A  58      -0.927  28.941  22.611  1.00  5.990          H  
ATOM    852 2HD  PRO A  58       0.111  28.026  23.815  1.00  5.990          H  
ATOM    853  N   ASP A  59      -3.298  24.519  21.059  1.00  2.590          N  
ATOM    854  CA  ASP A  59      -3.949  24.006  19.837  1.00  2.350          C  
ATOM    855  C   ASP A  59      -5.270  23.265  20.150  1.00  1.950          C  
ATOM    856  O   ASP A  59      -5.684  23.196  21.305  1.00  2.450          O  
ATOM    857  CB  ASP A  59      -2.947  23.154  19.031  1.00  3.390          C  
ATOM    858  CG  ASP A  59      -3.215  23.143  17.496  1.00  3.390          C  
ATOM    859  OD1 ASP A  59      -4.359  23.278  17.109  1.00  3.390          O  
ATOM    860  OD2 ASP A  59      -2.279  23.034  16.742  1.00  3.390          O  
ATOM    861  H   ASP A  59      -3.252  23.935  21.905  1.00  3.110          H  
ATOM    862  HA  ASP A  59      -4.202  24.862  19.212  1.00  2.820          H  
ATOM    863 1HB  ASP A  59      -1.939  23.546  19.198  1.00  4.060          H  
ATOM    864 2HB  ASP A  59      -2.967  22.123  19.394  1.00  4.060          H  
ATOM    865  N   SER A  60      -5.968  22.767  19.120  1.00  1.950          N  
ATOM    866  CA  SER A  60      -7.224  22.009  19.297  1.00  2.370          C  
ATOM    867  C   SER A  60      -7.030  20.569  19.815  1.00  2.330          C  
ATOM    868  O   SER A  60      -7.980  19.927  20.269  1.00  3.120          O  
ATOM    869  CB  SER A  60      -7.982  21.941  17.985  1.00  3.150          C  
ATOM    870  OG  SER A  60      -7.304  21.140  17.051  1.00  3.150          O  
ATOM    871  H   SER A  60      -5.600  22.906  18.179  1.00  2.340          H  
ATOM    872  HA  SER A  60      -7.837  22.546  20.022  1.00  2.840          H  
ATOM    873 1HB  SER A  60      -8.975  21.533  18.164  1.00  3.780          H  
ATOM    874 2HB  SER A  60      -8.106  22.945  17.585  1.00  3.780          H  
ATOM    875  HG  SER A  60      -7.862  21.120  16.268  1.00  3.780          H  
ATOM    876  N   ASP A  61      -5.801  20.071  19.741  1.00  1.870          N  
ATOM    877  CA  ASP A  61      -5.400  18.727  20.180  1.00  2.010          C  
ATOM    878  C   ASP A  61      -3.936  18.863  20.569  1.00  1.730          C  
ATOM    879  O   ASP A  61      -3.073  19.061  19.712  1.00  2.290          O  
ATOM    880  CB  ASP A  61      -5.602  17.672  19.092  1.00  2.760          C  
ATOM    881  CG  ASP A  61      -5.318  16.228  19.575  1.00  2.760          C  
ATOM    882  OD1 ASP A  61      -4.928  16.094  20.709  1.00  2.760          O  
ATOM    883  OD2 ASP A  61      -5.506  15.273  18.826  1.00  2.760          O  
ATOM    884  H   ASP A  61      -5.096  20.677  19.347  1.00  2.240          H  
ATOM    885  HA  ASP A  61      -5.973  18.443  21.063  1.00  2.410          H  
ATOM    886 1HB  ASP A  61      -6.621  17.733  18.708  1.00  3.310          H  
ATOM    887 2HB  ASP A  61      -4.945  17.896  18.303  1.00  3.310          H  
ATOM    888  N   GLU A  62      -3.679  18.904  21.867  1.00  1.640          N  
ATOM    889  CA  GLU A  62      -2.361  19.270  22.341  1.00  2.070          C  
ATOM    890  C   GLU A  62      -1.377  18.188  22.706  1.00  1.680          C  
ATOM    891  O   GLU A  62      -1.715  17.131  23.249  1.00  1.980          O  
ATOM    892  CB  GLU A  62      -2.540  20.189  23.522  1.00  2.730          C  
ATOM    893  CG  GLU A  62      -3.240  21.429  23.114  1.00  2.730          C  
ATOM    894  CD  GLU A  62      -3.447  22.380  24.187  1.00  2.730          C  
ATOM    895  OE1 GLU A  62      -3.634  21.982  25.314  1.00  2.730          O  
ATOM    896  OE2 GLU A  62      -3.409  23.541  23.879  1.00  2.730          O  
ATOM    897  H   GLU A  62      -4.419  18.689  22.523  1.00  1.970          H  
ATOM    898  HA  GLU A  62      -1.894  19.852  21.547  1.00  2.480          H  
ATOM    899 1HB  GLU A  62      -3.112  19.692  24.305  1.00  3.270          H  
ATOM    900 2HB  GLU A  62      -1.567  20.459  23.930  1.00  3.270          H  
ATOM    901 1HG  GLU A  62      -2.679  21.900  22.319  1.00  3.270          H  
ATOM    902 2HG  GLU A  62      -4.216  21.168  22.703  1.00  3.270          H  
ATOM    903  N   PHE A  63      -0.134  18.553  22.436  1.00  1.510          N  
ATOM    904  CA  PHE A  63       1.095  17.856  22.726  1.00  1.490          C  
ATOM    905  C   PHE A  63       2.041  18.858  23.356  1.00  1.410          C  
ATOM    906  O   PHE A  63       3.041  19.224  22.746  1.00  1.820          O  
ATOM    907  CB  PHE A  63       1.690  17.296  21.437  1.00  2.090          C  
ATOM    908  CG  PHE A  63       0.776  16.337  20.751  1.00  2.090          C  
ATOM    909  CD1 PHE A  63      -0.197  16.790  19.881  1.00  2.090          C  
ATOM    910  CD2 PHE A  63       0.885  14.983  20.964  1.00  2.090          C  
ATOM    911  CE1 PHE A  63      -1.033  15.916  19.260  1.00  2.090          C  
ATOM    912  CE2 PHE A  63       0.049  14.109  20.333  1.00  2.090          C  
ATOM    913  CZ  PHE A  63      -0.906  14.585  19.476  1.00  2.090          C  
ATOM    914  H   PHE A  63      -0.037  19.445  21.967  1.00  1.810          H  
ATOM    915  HA  PHE A  63       0.905  17.054  23.435  1.00  1.790          H  
ATOM    916 1HB  PHE A  63       1.916  18.115  20.748  1.00  2.510          H  
ATOM    917 2HB  PHE A  63       2.629  16.783  21.659  1.00  2.510          H  
ATOM    918  HD1 PHE A  63      -0.308  17.860  19.712  1.00  2.510          H  
ATOM    919  HD2 PHE A  63       1.655  14.601  21.642  1.00  2.510          H  
ATOM    920  HE1 PHE A  63      -1.806  16.278  18.602  1.00  2.510          H  
ATOM    921  HE2 PHE A  63       0.145  13.038  20.510  1.00  2.510          H  
ATOM    922  HZ  PHE A  63      -1.565  13.908  18.968  1.00  2.510          H  
ATOM    923  N   GLU A  64       1.693  19.355  24.537  1.00  1.290          N  
ATOM    924  CA  GLU A  64       2.456  20.440  25.122  1.00  1.360          C  
ATOM    925  C   GLU A  64       3.800  19.964  25.621  1.00  1.320          C  
ATOM    926  O   GLU A  64       4.108  18.765  25.651  1.00  1.440          O  
ATOM    927  CB  GLU A  64       1.764  21.083  26.348  1.00  1.880          C  
ATOM    928  CG  GLU A  64       0.410  21.701  26.157  1.00  1.880          C  
ATOM    929  CD  GLU A  64      -0.031  22.429  27.402  1.00  1.880          C  
ATOM    930  OE1 GLU A  64       0.526  22.166  28.448  1.00  1.880          O  
ATOM    931  OE2 GLU A  64      -0.858  23.292  27.311  1.00  1.880          O  
ATOM    932  H   GLU A  64       0.880  18.997  25.013  1.00  1.550          H  
ATOM    933  HA  GLU A  64       2.627  21.187  24.362  1.00  1.630          H  
ATOM    934 1HB  GLU A  64       1.714  20.395  27.166  1.00  2.250          H  
ATOM    935 2HB  GLU A  64       2.384  21.907  26.695  1.00  2.250          H  
ATOM    936 1HG  GLU A  64       0.418  22.376  25.357  1.00  2.250          H  
ATOM    937 2HG  GLU A  64      -0.308  20.922  25.928  1.00  2.250          H  
ATOM    938  N   GLY A  65       4.573  20.928  26.075  1.00  1.440          N  
ATOM    939  CA  GLY A  65       5.884  20.730  26.630  1.00  1.440          C  
ATOM    940  C   GLY A  65       6.481  22.079  26.934  1.00  1.130          C  
ATOM    941  O   GLY A  65       6.100  23.113  26.349  1.00  1.180          O  
ATOM    942  H   GLY A  65       4.228  21.874  26.029  1.00  1.730          H  
ATOM    943 1HA  GLY A  65       5.809  20.167  27.554  1.00  1.730          H  
ATOM    944 2HA  GLY A  65       6.517  20.172  25.939  1.00  1.730          H  
ATOM    945  N   TYR A  66       7.360  22.046  27.919  1.00  1.010          N  
ATOM    946  CA  TYR A  66       7.989  23.227  28.462  1.00  0.940          C  
ATOM    947  C   TYR A  66       9.425  22.965  28.865  1.00  0.900          C  
ATOM    948  O   TYR A  66       9.838  21.822  29.103  1.00  0.870          O  
ATOM    949  CB  TYR A  66       7.226  23.716  29.705  1.00  1.340          C  
ATOM    950  CG  TYR A  66       5.762  23.934  29.508  1.00  1.340          C  
ATOM    951  CD1 TYR A  66       4.886  22.864  29.691  1.00  1.340          C  
ATOM    952  CD2 TYR A  66       5.278  25.173  29.166  1.00  1.340          C  
ATOM    953  CE1 TYR A  66       3.542  23.045  29.511  1.00  1.340          C  
ATOM    954  CE2 TYR A  66       3.925  25.357  28.992  1.00  1.340          C  
ATOM    955  CZ  TYR A  66       3.061  24.297  29.160  1.00  1.340          C  
ATOM    956  OH  TYR A  66       1.714  24.487  28.993  1.00  1.340          O  
ATOM    957  H   TYR A  66       7.625  21.123  28.273  1.00  1.210          H  
ATOM    958  HA  TYR A  66       7.991  24.001  27.699  1.00  1.130          H  
ATOM    959 1HB  TYR A  66       7.347  23.041  30.506  1.00  1.610          H  
ATOM    960 2HB  TYR A  66       7.662  24.664  30.029  1.00  1.610          H  
ATOM    961  HD1 TYR A  66       5.271  21.883  29.968  1.00  1.610          H  
ATOM    962  HD2 TYR A  66       5.968  26.002  29.035  1.00  1.610          H  
ATOM    963  HE1 TYR A  66       2.851  22.212  29.646  1.00  1.610          H  
ATOM    964  HE2 TYR A  66       3.537  26.336  28.720  1.00  1.610          H  
ATOM    965  HH  TYR A  66       1.244  23.621  29.062  1.00  1.610          H  
ATOM    966  N   TYR A  67      10.176  24.034  28.963  1.00  1.020          N  
ATOM    967  CA  TYR A  67      11.511  23.966  29.541  1.00  1.120          C  
ATOM    968  C   TYR A  67      11.578  25.066  30.578  1.00  1.210          C  
ATOM    969  O   TYR A  67      11.225  26.226  30.308  1.00  1.270          O  
ATOM    970  CB  TYR A  67      12.622  24.056  28.486  1.00  1.530          C  
ATOM    971  CG  TYR A  67      12.684  22.853  27.509  1.00  1.530          C  
ATOM    972  CD1 TYR A  67      11.718  22.640  26.542  1.00  1.530          C  
ATOM    973  CD2 TYR A  67      13.745  21.983  27.574  1.00  1.530          C  
ATOM    974  CE1 TYR A  67      11.790  21.603  25.702  1.00  1.530          C  
ATOM    975  CE2 TYR A  67      13.815  20.930  26.689  1.00  1.530          C  
ATOM    976  CZ  TYR A  67      12.833  20.742  25.766  1.00  1.530          C  
ATOM    977  OH  TYR A  67      12.890  19.685  24.905  1.00  1.530          O  
ATOM    978  H   TYR A  67       9.755  24.929  28.692  1.00  1.220          H  
ATOM    979  HA  TYR A  67      11.630  23.019  30.071  1.00  1.340          H  
ATOM    980 1HB  TYR A  67      12.586  24.978  27.945  1.00  1.830          H  
ATOM    981 2HB  TYR A  67      13.549  24.072  29.008  1.00  1.830          H  
ATOM    982  HD1 TYR A  67      10.879  23.278  26.458  1.00  1.830          H  
ATOM    983  HD2 TYR A  67      14.527  22.130  28.316  1.00  1.830          H  
ATOM    984  HE1 TYR A  67      11.007  21.463  24.980  1.00  1.830          H  
ATOM    985  HE2 TYR A  67      14.642  20.241  26.724  1.00  1.830          H  
ATOM    986  HH  TYR A  67      12.095  19.668  24.358  1.00  1.830          H  
ATOM    987  N   GLU A  68      12.004  24.695  31.781  1.00  1.280          N  
ATOM    988  CA  GLU A  68      12.071  25.633  32.895  1.00  1.450          C  
ATOM    989  C   GLU A  68      13.390  25.494  33.626  1.00  1.660          C  
ATOM    990  O   GLU A  68      14.164  24.581  33.337  1.00  1.730          O  
ATOM    991  CB  GLU A  68      10.903  25.386  33.866  1.00  1.960          C  
ATOM    992  CG  GLU A  68       9.493  25.607  33.277  1.00  1.960          C  
ATOM    993  CD  GLU A  68       8.388  25.355  34.287  1.00  1.960          C  
ATOM    994  OE1 GLU A  68       8.701  24.948  35.381  1.00  1.960          O  
ATOM    995  OE2 GLU A  68       7.243  25.581  33.968  1.00  1.960          O  
ATOM    996  H   GLU A  68      12.283  23.717  31.937  1.00  1.540          H  
ATOM    997  HA  GLU A  68      12.005  26.650  32.504  1.00  1.740          H  
ATOM    998 1HB  GLU A  68      10.953  24.358  34.226  1.00  2.350          H  
ATOM    999 2HB  GLU A  68      11.004  26.035  34.734  1.00  2.350          H  
ATOM   1000 1HG  GLU A  68       9.419  26.631  32.914  1.00  2.350          H  
ATOM   1001 2HG  GLU A  68       9.351  24.947  32.428  1.00  2.350          H  
ATOM   1002  N   ASN A  69      13.608  26.338  34.631  1.00  1.790          N  
ATOM   1003  CA  ASN A  69      14.844  26.288  35.397  1.00  2.080          C  
ATOM   1004  C   ASN A  69      14.784  25.121  36.357  1.00  1.760          C  
ATOM   1005  O   ASN A  69      14.291  25.262  37.478  1.00  2.070          O  
ATOM   1006  CB  ASN A  69      15.067  27.593  36.127  1.00  2.800          C  
ATOM   1007  CG  ASN A  69      15.353  28.712  35.189  1.00  2.800          C  
ATOM   1008  OD1 ASN A  69      16.059  28.556  34.191  1.00  2.800          O  
ATOM   1009  ND2 ASN A  69      14.805  29.859  35.483  1.00  2.800          N  
ATOM   1010  H   ASN A  69      12.917  27.045  34.838  1.00  2.150          H  
ATOM   1011  HA  ASN A  69      15.678  26.115  34.714  1.00  2.500          H  
ATOM   1012 1HB  ASN A  69      14.174  27.838  36.702  1.00  3.360          H  
ATOM   1013 2HB  ASN A  69      15.887  27.497  36.832  1.00  3.360          H  
ATOM   1014 1HD2 ASN A  69      14.954  30.651  34.889  1.00  3.360          H  
ATOM   1015 2HD2 ASN A  69      14.237  29.949  36.302  1.00  3.360          H  
ATOM   1016  N   GLY A  70      15.347  23.998  35.856  1.00  1.350          N  
ATOM   1017  CA  GLY A  70      14.922  23.067  36.896  1.00  1.370          C  
ATOM   1018  C   GLY A  70      14.602  21.757  36.191  1.00  1.320          C  
ATOM   1019  O   GLY A  70      14.668  20.690  36.805  1.00  1.490          O  
ATOM   1020  H   GLY A  70      15.707  23.072  35.653  1.00  1.620          H  
ATOM   1021 1HA  GLY A  70      15.714  22.927  37.631  1.00  1.640          H  
ATOM   1022 2HA  GLY A  70      14.013  23.355  37.411  1.00  1.640          H  
ATOM   1023  N   GLY A  71      14.283  21.815  34.885  1.00  1.300          N  
ATOM   1024  CA  GLY A  71      13.998  20.556  34.194  1.00  1.380          C  
ATOM   1025  C   GLY A  71      13.212  20.600  32.871  1.00  1.320          C  
ATOM   1026  O   GLY A  71      12.822  21.650  32.340  1.00  1.520          O  
ATOM   1027  H   GLY A  71      14.223  22.712  34.382  1.00  1.560          H  
ATOM   1028 1HA  GLY A  71      14.948  20.054  34.007  1.00  1.660          H  
ATOM   1029 2HA  GLY A  71      13.458  19.908  34.883  1.00  1.660          H  
ATOM   1030  N   TRP A  72      13.036  19.391  32.328  1.00  1.770          N  
ATOM   1031  CA  TRP A  72      12.298  19.093  31.099  1.00  2.400          C  
ATOM   1032  C   TRP A  72      10.847  18.737  31.431  1.00  2.920          C  
ATOM   1033  O   TRP A  72      10.606  17.966  32.364  1.00  2.950          O  
ATOM   1034  CB  TRP A  72      12.973  17.907  30.404  1.00  3.110          C  
ATOM   1035  CG  TRP A  72      12.250  17.389  29.236  1.00  3.110          C  
ATOM   1036  CD1 TRP A  72      12.377  17.790  27.963  1.00  3.110          C  
ATOM   1037  CD2 TRP A  72      11.268  16.330  29.225  1.00  3.110          C  
ATOM   1038  NE1 TRP A  72      11.552  17.072  27.164  1.00  3.110          N  
ATOM   1039  CE2 TRP A  72      10.869  16.173  27.919  1.00  3.110          C  
ATOM   1040  CE3 TRP A  72      10.709  15.513  30.216  1.00  3.110          C  
ATOM   1041  CZ2 TRP A  72       9.945  15.236  27.553  1.00  3.110          C  
ATOM   1042  CZ3 TRP A  72       9.786  14.562  29.847  1.00  3.110          C  
ATOM   1043  CH2 TRP A  72       9.420  14.424  28.548  1.00  3.110          C  
ATOM   1044  H   TRP A  72      13.419  18.607  32.838  1.00  2.120          H  
ATOM   1045  HA  TRP A  72      12.307  19.968  30.447  1.00  2.880          H  
ATOM   1046 1HB  TRP A  72      13.967  18.201  30.073  1.00  3.730          H  
ATOM   1047 2HB  TRP A  72      13.098  17.092  31.112  1.00  3.730          H  
ATOM   1048  HD1 TRP A  72      13.039  18.563  27.630  1.00  3.730          H  
ATOM   1049  HE1 TRP A  72      11.460  17.186  26.170  1.00  3.730          H  
ATOM   1050  HE3 TRP A  72      11.005  15.622  31.260  1.00  3.730          H  
ATOM   1051  HZ2 TRP A  72       9.629  15.103  26.516  1.00  3.730          H  
ATOM   1052  HZ3 TRP A  72       9.362  13.922  30.619  1.00  3.730          H  
ATOM   1053  HH2 TRP A  72       8.695  13.659  28.276  1.00  3.730          H  
ATOM   1054  N   LEU A  73       9.889  19.272  30.669  1.00  3.440          N  
ATOM   1055  CA  LEU A  73       8.477  18.972  30.876  1.00  4.060          C  
ATOM   1056  C   LEU A  73       7.762  18.503  29.606  1.00  4.350          C  
ATOM   1057  O   LEU A  73       8.081  18.948  28.500  1.00  4.680          O  
ATOM   1058  CB  LEU A  73       7.759  20.227  31.372  1.00  5.440          C  
ATOM   1059  CG  LEU A  73       8.184  20.826  32.750  1.00  5.440          C  
ATOM   1060  CD1 LEU A  73       9.373  21.836  32.593  1.00  5.440          C  
ATOM   1061  CD2 LEU A  73       6.987  21.549  33.345  1.00  5.440          C  
ATOM   1062  H   LEU A  73      10.125  19.943  29.936  1.00  4.130          H  
ATOM   1063  HA  LEU A  73       8.398  18.183  31.622  1.00  4.870          H  
ATOM   1064 1HB  LEU A  73       7.924  20.971  30.637  1.00  6.520          H  
ATOM   1065 2HB  LEU A  73       6.690  20.019  31.410  1.00  6.520          H  
ATOM   1066  HG  LEU A  73       8.508  20.022  33.412  1.00  6.520          H  
ATOM   1067 1HD1 LEU A  73       9.633  22.238  33.571  1.00  6.520          H  
ATOM   1068 2HD1 LEU A  73      10.242  21.368  32.180  1.00  6.520          H  
ATOM   1069 3HD1 LEU A  73       9.083  22.647  31.947  1.00  6.520          H  
ATOM   1070 1HD2 LEU A  73       7.264  21.971  34.315  1.00  6.520          H  
ATOM   1071 2HD2 LEU A  73       6.676  22.358  32.684  1.00  6.520          H  
ATOM   1072 3HD2 LEU A  73       6.163  20.851  33.475  1.00  6.520          H  
ATOM   1073  N   SER A  74       6.713  17.694  29.769  1.00  4.410          N  
ATOM   1074  CA  SER A  74       5.864  17.276  28.643  1.00  4.700          C  
ATOM   1075  C   SER A  74       4.422  17.143  29.099  1.00  5.210          C  
ATOM   1076  O   SER A  74       4.150  16.914  30.286  1.00  5.370          O  
ATOM   1077  CB  SER A  74       6.352  15.984  28.063  1.00  6.460          C  
ATOM   1078  OG  SER A  74       6.250  14.938  28.989  1.00  6.460          O  
ATOM   1079  H   SER A  74       6.501  17.341  30.692  1.00  5.290          H  
ATOM   1080  HA  SER A  74       5.906  18.021  27.858  1.00  5.640          H  
ATOM   1081 1HB  SER A  74       5.763  15.756  27.192  1.00  7.760          H  
ATOM   1082 2HB  SER A  74       7.361  16.112  27.738  1.00  7.760          H  
ATOM   1083  HG  SER A  74       6.755  14.204  28.620  1.00  7.760          H  
ATOM   1084  N   LEU A  75       3.470  17.246  28.178  1.00  5.670          N  
ATOM   1085  CA  LEU A  75       2.081  17.132  28.614  1.00  6.300          C  
ATOM   1086  C   LEU A  75       1.769  15.773  29.231  1.00  6.180          C  
ATOM   1087  O   LEU A  75       1.853  14.728  28.585  1.00  5.940          O  
ATOM   1088  CB  LEU A  75       1.146  17.380  27.433  1.00  8.570          C  
ATOM   1089  CG  LEU A  75      -0.384  17.394  27.695  1.00  8.570          C  
ATOM   1090  CD1 LEU A  75      -0.765  18.544  28.631  1.00  8.570          C  
ATOM   1091  CD2 LEU A  75      -1.093  17.570  26.355  1.00  8.570          C  
ATOM   1092  H   LEU A  75       3.724  17.456  27.204  1.00  6.800          H  
ATOM   1093  HA  LEU A  75       1.914  17.900  29.365  1.00  7.560          H  
ATOM   1094 1HB  LEU A  75       1.407  18.294  27.006  1.00 10.280          H  
ATOM   1095 2HB  LEU A  75       1.344  16.612  26.686  1.00 10.280          H  
ATOM   1096  HG  LEU A  75      -0.686  16.466  28.151  1.00 10.280          H  
ATOM   1097 1HD1 LEU A  75      -1.844  18.542  28.786  1.00 10.280          H  
ATOM   1098 2HD1 LEU A  75      -0.276  18.436  29.592  1.00 10.280          H  
ATOM   1099 3HD1 LEU A  75      -0.472  19.495  28.186  1.00 10.280          H  
ATOM   1100 1HD2 LEU A  75      -2.172  17.576  26.504  1.00 10.280          H  
ATOM   1101 2HD2 LEU A  75      -0.799  18.509  25.903  1.00 10.280          H  
ATOM   1102 3HD2 LEU A  75      -0.829  16.762  25.695  1.00 10.280          H  
ATOM   1103  N   GLY A  76       1.466  15.791  30.528  1.00  6.550          N  
ATOM   1104  CA  GLY A  76       1.077  14.600  31.276  1.00  6.800          C  
ATOM   1105  C   GLY A  76       2.252  13.690  31.584  1.00  6.870          C  
ATOM   1106  O   GLY A  76       2.082  12.604  32.136  1.00  7.210          O  
ATOM   1107  H   GLY A  76       1.478  16.682  31.005  1.00  7.860          H  
ATOM   1108 1HA  GLY A  76       0.598  14.903  32.206  1.00  8.160          H  
ATOM   1109 2HA  GLY A  76       0.340  14.049  30.708  1.00  8.160          H  
ATOM   1110  N   GLY A  77       3.441  14.097  31.153  1.00  6.920          N  
ATOM   1111  CA  GLY A  77       4.631  13.285  31.284  1.00  7.350          C  
ATOM   1112  C   GLY A  77       4.660  12.212  30.179  1.00  7.880          C  
ATOM   1113  O   GLY A  77       5.548  11.359  30.163  1.00  7.940          O  
ATOM   1114  H   GLY A  77       3.529  15.032  30.745  1.00  8.300          H  
ATOM   1115 1HA  GLY A  77       5.513  13.921  31.213  1.00  8.820          H  
ATOM   1116 2HA  GLY A  77       4.647  12.811  32.264  1.00  8.820          H  
ATOM   1117  N   GLY A  78       3.672  12.237  29.258  1.00  8.540          N  
ATOM   1118  CA  GLY A  78       3.552  11.219  28.209  1.00  9.220          C  
ATOM   1119  C   GLY A  78       4.334  11.487  26.928  1.00  9.510          C  
ATOM   1120  O   GLY A  78       4.448  10.604  26.074  1.00 10.280          O  
ATOM   1121  H   GLY A  78       2.983  12.996  29.287  1.00 10.250          H  
ATOM   1122 1HA  GLY A  78       3.860  10.257  28.619  1.00 11.060          H  
ATOM   1123 2HA  GLY A  78       2.497  11.114  27.957  1.00 11.060          H  
ATOM   1124  N   GLY A  79       4.935  12.658  26.828  1.00  9.130          N  
ATOM   1125  CA  GLY A  79       5.683  13.043  25.639  1.00  9.660          C  
ATOM   1126  C   GLY A  79       5.076  14.278  24.989  1.00  9.600          C  
ATOM   1127  O   GLY A  79       5.805  15.181  24.584  1.00  9.800          O  
ATOM   1128  OXT GLY A  79       3.854  14.448  25.007  1.00 14.490          O  
ATOM   1129  H   GLY A  79       4.835  13.302  27.601  1.00 10.960          H  
ATOM   1130 1HA  GLY A  79       6.722  13.241  25.911  1.00 11.590          H  
ATOM   1131 2HA  GLY A  79       5.698  12.219  24.926  1.00 11.590          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 -343.164 44.2444 240.935 -20.8366 6.16772 15.8952 116.898 -131.584 -0.52278 -3.34423 -96.4988 -29.7861 -16.5428 -23.226 -16.5025 -5.41943 0 2.73012 4.36007 31.9941 70.7942 -25.1621 19.8013 -36.9964 17.6217 91.9307 -86.2127
MET:NtermProteinFull_1 -6.16387 0.50584 4.14498 -0.54058 0.16135 0.32035 1.92075 -2.20747 -0.00493 -0.05649 -2.19945 1.07661 0 0 0 0 0 0.04708 0.01463 2.40192 0 0 0 0.60916 0 0.16097 0.19085
ALA_2 -3.27258 0.43247 2.24779 -0.0105 0 0 0.9528 -1.45383 -0.00296 -0.03366 -2.00068 -0.31032 0 0 0 0 0 -0.14161 0 0 0 0.43803 0 1.8394 0.97295 0.35016 0.00745
ASN_3 -2.99621 0.22696 1.50851 -0.28216 0.03142 0.55046 0.4498 -1.01158 -0.00115 -0.00647 0.07668 -0.75347 0 0 0 0 0 -0.01716 0.00601 0 1.86272 -0.96131 0 -0.93687 1.72395 0.36785 -0.162
LYS_4 -3.58119 0.60174 3.64627 -0.29983 0.03315 0.13406 1.30418 -1.5268 -0.01364 -0.06468 -0.48967 0.09269 0 0 -1.17847 0 0 -0.00482 0.00674 1.92548 0 -0.05442 0 -1.5107 0.52926 0.7756 0.32496
PRO_5 -1.72042 0.43349 0.89162 -0.08781 0.00076 0.05462 0.24218 -0.41451 -0 -0 0.24879 0.64926 0 0 0 0 0 -0.14591 0.01606 0.57752 0 -0.48181 0 -2.4119 -0.42443 0.86906 -1.70343
THR_6 -1.81259 0.19722 1.34454 -0.17542 0.08616 0.14385 0.40074 -0.67031 -0 -0 -0.04345 -1.90921 0 0 0 0 0 0.29655 0.13634 0.33439 0 0.09822 2.28111 -1.0874 0.78737 0.52299 0.93108
GLN_7 -5.15402 0.61073 5.10846 -0.46038 0.17885 0.32348 2.1103 -2.19693 -0.03766 -0.22124 -3.09941 -0.51753 0 0 -1.17847 -0.85182 0 0.31262 0.08372 0 4.55178 0.03825 0 -0.18838 1.58105 1.29985 2.29327
PRO_8 -2.6671 0.43084 1.81341 -0.14867 0.00158 0.10657 0.42711 -0.85055 -0.02023 -0.10654 -0.61711 0.13288 0 0 0 0 0 0.03196 0.03747 0.33508 0 -0.91458 0 -2.4119 0.23021 1.32855 -2.86101
LEU_9 -4.29676 0.32874 0.90209 -0.48351 0.15697 0.07699 0.80397 -1.15126 -0 -0 -0.23526 0.25683 0 0 0 0 0 0.06591 0.02 0.88916 0 -0.36973 0 0.18072 -0.48751 0.51966 -2.82299
PHE_10 -6.62714 1.18603 3.09349 -0.54493 0.18266 0.25077 1.44792 -1.9607 -0 -0 -0.60189 -0.02754 0 0 0 0 0 0.0425 0.1895 0 2.50936 -0.36929 0 1.0402 -0.12865 0.91561 0.5979
PRO_11 -4.62729 0.68955 1.93925 -0.20585 0.00576 0.14844 0.36006 -0.9557 -0.00424 -0.04103 -0.23842 0.00399 0 0 0 0 0 -0.00224 0.01929 0.40066 0 -0.92956 0 -2.4119 -0.17916 0.93448 -5.0939
LEU_12 -5.84193 0.40072 1.28364 -0.49307 0.22261 0.14716 0.93814 -1.31521 -0 -0 -0.14611 -0.03282 0 0 0 0 0 0.12692 0.12351 1.83396 0 -0.13399 0 0.18072 0.11974 0.41775 -2.16826
GLY_13 -3.63926 0.57129 3.28997 -0.00044 0 0 1.14857 -1.8301 -0.00764 -0.03082 -2.11695 -0.26305 0 0 0 0 0 0.1561 0 0 0 0.47045 0 0.83697 0.58127 0.31267 -0.52096
LEU_14 -7.67197 1.60136 3.68641 -0.53461 0.24964 0.13527 2.04907 -2.7074 -0 -0 -1.61818 -0.00904 0 0 0 0 0 -0.06258 0.10378 0.97526 0 -0.14414 0 0.18072 0.39519 0.74054 -2.63068
GLU_15 -3.75055 0.30358 4.60607 -0.23352 0.0334 0.37823 1.66264 -1.92479 -0.00764 -0.03082 -0.9367 -0.4967 0 0 0 0 0 0.11552 0.06061 0 2.70148 -0.08287 0 -2.7348 0.21264 0.90392 0.77968
THR_16 -2.36303 0.31894 2.57812 -0.15066 0.10559 0.10478 1.1221 -1.33389 -0 -0 -0.47116 -0.55501 0 0 -1.26372 0 0 0.1772 0.01019 0.74527 0 1.22579 2.33262 -1.0874 1.30474 0.75907 3.55955
SER_17 -4.06916 0.34672 5.73408 -0.0312 0 0.05359 3.6636 -2.60177 -0 -0 -3.0167 -1.15207 0 0 -1.19579 0 0 0.02035 0.05123 1.49885 0 0.16913 0.79367 -0.77834 1.25311 0.80938 1.54867
GLU_18 -2.80551 0.16426 3.27192 -0.46389 0.22685 1.44663 1.49361 -1.53404 -0 -0 -1.58288 -3.04661 0 0 0 0 0 -0.07243 0.01985 0 3.71559 -0.25763 0 -2.7348 -0.29121 0.47079 -1.9795
SER_19 -2.93497 0.3695 3.08693 -0.02543 0 0.0622 1.64213 -1.4256 -0 -0 -1.77523 -0.21306 0 0 -1.19579 0 0 -0.00338 0.00574 0.03564 0 -0.54473 0.60135 -0.77834 -0.50382 0.3117 -3.28515
SER_20 -3.7929 0.35132 3.60081 -0.02663 0 0.04476 2.38302 -1.803 -0.00872 -0.07515 -1.76735 -1.08522 0 0 0 0 0 0.0211 0.00665 0.79634 0 -0.37404 0.60622 -0.77834 -0.17411 0.41178 -1.66344
ASN_21 -3.57707 0.27137 2.59052 -0.17646 0.00247 0.26388 1.43671 -1.46957 -0.0058 -0.0173 -2.15635 -0.58875 0 0 -0.66178 -0.75041 0 0.08742 0.02487 0 2.60184 -0.01186 0 -0.93687 0.01495 0.36095 -2.69724
ILE_22 -9.53013 1.08297 3.88222 -0.61921 0.73844 0.1927 3.04765 -3.07083 -0.0259 -0.17423 -2.88135 -0.27697 0 0 0 0 0 -0.01366 0.09762 3.20775 0 -0.36522 0 0.73287 0.11986 0.60237 -3.25305
LYS_23 -3.76726 0.24267 3.93022 -0.38945 0.06215 0.18314 2.1311 -1.86483 -0.00685 -0.02801 -1.11744 0.18815 0 0 -0.74999 0 0 0.01655 0.00948 1.52491 0 -0.02465 0 -1.5107 -0.06897 0.63223 -0.60755
GLY_24 -2.04741 0.20308 1.97601 -6e-05 0 0 1.05516 -1.13634 -0.02232 -0.14765 -1.06203 -0.36396 0 0 0 0 0 -0.09606 0 0 0 -1.49976 0 0.83697 -0.56911 0.64576 -2.22772
PHE_25 -8.47054 1.00646 2.21803 -0.61219 0.12459 0.28261 2.20451 -2.15885 -0.05529 -0.21501 -1.65211 -0.1534 0 0 0 0 0 0.19442 0.68029 0 2.86288 0.02523 0 1.0402 -0.21502 1.78013 -1.11307
ASN_26 -2.31583 0.09232 2.61869 -0.1911 0.04955 0.30846 1.04173 -1.32261 -0 -0 -2.02922 -0.88153 0 0 0 0 0 0.03987 0.0051 0 1.45068 -0.51994 0 -0.93687 0.99944 2.05832 0.46706
ASN_27 -2.71408 0.72022 3.12025 -0.1507 0.00336 0.20547 0.97302 -1.5654 -0.04054 -0.25977 0.08187 -0.5128 0 0 0 0 0 0.09769 0.05856 0 1.97118 -0.47488 0 -0.93687 1.59736 1.32946 3.50338
SER_28 -3.33695 0.65028 3.50471 -0.02775 0.00011 0.04305 1.42081 -1.72857 -0.01996 -0.15601 -0.26896 -0.97824 0 0 0 -0.75041 0 0.40952 1e-05 0.23768 0 0.03007 0.74377 -0.77834 0.50047 2.09464 1.58993
GLY_29 -4.91175 1.2774 4.96459 -0.0005 0 0 2.51028 -2.64702 -0.06032 -0.20696 -1.63645 -0.1458 0 0 0 0 0 -0.12394 0 0 0 -0.61338 0 0.83697 -0.24778 2.19598 1.19132
THR_30 -4.70549 0.72671 3.13823 -0.12842 0.05085 0.09775 1.17926 -1.74213 -0 -0 -1.10884 -0.77288 0 0 0 0 0 0.52183 0.0007 0.32098 0 -0.22133 2.31707 -1.0874 -0.08937 1.34784 -0.15465
ILE_31 -8.82114 1.74719 2.31917 -0.43484 0.23189 0.08556 2.63719 -2.12978 -0.02325 -0.10407 -2.37104 -0.00592 0 0 0 0 0 -0.00557 0.1269 0.36306 0 -0.75047 0 0.73287 -0.32511 1.18552 -5.54185
GLU_32 -5.2754 0.46565 5.22156 -0.21442 0.0396 0.35998 3.17051 -2.24082 -0 -0 -3.60151 -0.50678 0 0 0 -0.7198 0 0.22827 0.27095 0 3.69077 -0.08986 0 -2.7348 -0.19207 1.08359 -1.04459
HIS_D_33 -6.25974 0.70793 4.67992 -0.86475 0.046 1.14294 1.79878 -2.3451 -0 -0 -1.55335 -0.31249 0 0 0 0 0 0.00648 0.21276 0 2.02301 -0.30431 0 -0.45461 -0.08211 1.01727 -0.54139
SER_34 -3.83564 0.78342 4.88066 -0.02953 0 0.0507 3.11199 -2.14321 -0 -0 -2.48768 -1.01263 0 0 -0.66894 0 0 0.00998 0.07621 1.48299 0 0.13676 0.6089 -0.77834 0.27288 1.24624 1.70477
PRO_35 -1.65845 0.6646 1.33081 -0.07307 0 0.04518 0.61237 -0.59536 -0 -0 0.58465 0.58248 0 0 0 0 0 -0.19389 0.04906 0.34607 0 -0.77667 0 -2.4119 0.47901 0.93563 -0.07947
GLY_36 -1.77407 0.47389 1.82116 -6e-05 0 0 0.7374 -0.98447 -0 -0 -0.20217 -0.40643 0 0 -0.66894 0 0 -0.09084 0 0 0 0.06879 0 0.83697 0.55556 0.44659 0.81338
ALA_37 -3.32351 0.59056 1.9289 -0.02772 0.01378 0 1.26757 -1.35624 -0 -0 -0.81324 -0.58847 0 0 0 0 0 -0.10735 0 0 0 0.35845 0 1.8394 0.81424 0.48931 1.08569
VAL_38 -3.57043 0.3247 3.29718 -0.26121 0.14915 0.05265 1.92236 -1.72012 -0 -0 -1.81644 -0.33667 0 0 0 0 0 -0.07145 0.0052 0.30034 0 -0.79864 0 1.9342 0.1576 0.40645 -0.02511
MET_39 -5.12414 0.45838 2.32187 -0.7208 0.14682 0.52213 0.76457 -1.12612 -0 -0 -0.51587 -0.43138 0 0 0 0 0 0.01943 0.05586 2.72661 0 -0.0536 0 0.60916 -0.17399 0.51693 -0.00416
THR_40 -5.18501 0.46694 4.60731 -0.16371 0.07048 0.0621 3.10757 -2.12029 -0 -0 -2.95601 0.22525 0 0 0 -0.7198 0 -0.01615 0.00447 0.16354 0 -0.1527 2.30702 -1.0874 0.09147 0.66349 -0.63144
PHE_41 -6.8441 0.99039 1.18637 -0.72356 0.03324 0.12059 1.41753 -1.30269 -0 -0 -0.94428 -0.55011 0 0 0 0 0 0.19569 0.03936 0 2.03942 -0.33256 0 1.0402 0.9007 1.21368 -1.52013
PRO_42 -5.00879 0.84971 2.8149 -0.18207 0.07387 0.12783 0.98938 -1.13831 -0 -0 -0.17196 0.05462 0 0 0 0 0 0.03368 0.06559 0.17567 0 -0.83704 0 -2.4119 1.13611 1.05249 -2.37621
GLU_43 -3.30976 0.38488 2.52724 -0.33231 0.06816 0.42931 0.62954 -1.19229 -0 -0 -1.11038 -0.46444 0 0 0 0 0 -0.06992 0.25348 0 2.90113 0.18003 0 -2.7348 0.46796 0.3573 -1.01487
ASP_44 -4.38886 0.27332 5.58301 -0.23172 0.11388 0.75157 2.70852 -2.52561 -0.01062 -0.11934 -2.56127 -1.35864 0 0 -0.65606 0 0 -0.01381 0.01222 0 1.9633 -0.88579 0 -2.3716 0.5335 0.30783 -2.87616
THR_45 -2.32428 0.19357 1.46996 -0.13225 0.08806 0.07218 0.58727 -0.92641 -0 -0 0.18427 -1.03648 0 0 0 0 0 -0.00284 0.00076 0.01601 0 -0.12642 2.25148 -1.0874 0.17491 0.29087 -0.30675
GLU_46 -1.99425 0.16484 2.88582 -0.22003 0.0311 0.33409 1.26039 -1.25613 -0 -0 -1.84139 -0.56152 0 0 -0.65606 0 0 -0.05436 0.02765 0 2.94096 -0.05834 0 -2.7348 -0.43729 0.24925 -1.92007
VAL_47 -5.27395 0.55036 1.73893 -0.28547 0.19813 0.06237 0.83277 -1.77286 -0.02217 -0.18231 -0.25225 0.05441 0 0 0 0 0 -0.07077 0.01359 0.05134 0 -0.42438 0 1.9342 -0.54396 0.17958 -3.21245
THR_48 -1.13609 0.09712 0.85459 -0.17302 0.08494 0.06218 0.19051 -0.52876 -0 -0 0.03675 -0.29631 0 0 0 0 0 -0.05913 0.00065 0.14382 0 -0.13673 2.30877 -1.0874 -0.22976 0.12737 0.25951
GLY_49 -1.35888 0.10988 0.85921 -0.00202 0 0 0.20181 -0.51578 -0.01233 -0.07887 -0.03424 -0.37816 0 0 0 0 0 -0.12615 0 0 0 -1.54024 0 0.83697 0.36651 0.11201 -1.56028
LEU_50 -3.20781 0.59132 1.33219 -0.49644 0.25947 0.12812 0.38616 -0.93981 -0.00105 -0.01071 -0.14423 0.03376 0 0 0 0 0 -0.08014 0.08343 1.08941 0 -0.24628 0 0.18072 0.79767 0.73126 0.48706
PRO_51 -5.80523 1.1391 3.19972 -0.19547 0.00364 0.13436 1.08926 -1.4173 -0.00111 -0.02168 -0.51126 0.15743 0 0 0 0 0 0.04758 0.00912 0.35589 0 -0.8793 0 -2.4119 0.41866 0.91805 -3.77043
SER_52 -4.03113 0.34783 4.37866 -0.02692 0.00176 0.02505 2.4034 -1.99717 -0 -0 -2.14623 -0.28404 0 0 -1.41177 0 0 -0.01183 0.18508 0.45315 0 -0.07739 0.60421 -0.77834 -0.35276 0.78604 -1.93241
SER_53 -1.57498 0.15241 1.55011 -0.02786 0.00042 0.02355 0.23424 -0.81907 -0.00777 -0.15364 -0.45216 -0.20859 0 0 0 0 0 -0.04607 0.00026 0.48664 0 0.17809 0.60162 -0.77834 -0.46876 0.61726 -0.69264
VAL_54 -6.80526 1.70222 1.65691 -0.27673 0.24205 0.06139 2.25103 -1.90139 -0 -0 -1.06606 -0.22013 0 0 0 0 0 0.15108 0.10232 0.3542 0 -0.58555 0 1.9342 -0.28277 0.47529 -2.20721
ARG_55 -4.56352 0.24212 3.31608 -0.76751 0.25351 0.64699 1.38785 -1.63608 -0 -0 -1.56703 -0.24733 0 0 0 0 0 0.01801 0.08577 3.10611 0 -0.17291 0 -1.2888 0.04399 0.86719 -0.27555
TYR_56 -9.85663 0.99539 4.51384 -0.81498 0.07167 0.16141 2.35938 -2.87564 -0.02245 -0.18843 -1.29964 -0.33689 0 0 0 0 0 -0.01619 0.01259 0 2.14256 0.09148 0.12928 1.2797 -0.15 0.91219 -2.89135
ASN_57 -5.62981 0.65112 5.44425 -0.19852 0.02498 0.33427 2.07771 -2.88954 -0.00096 -0.00524 -1.23846 -0.45681 0 0 -1.26372 0 0 -0.05342 0.02611 0 2.92086 -0.43786 0 -0.93687 -0.54498 1.57703 -0.59987
PRO_58 -2.4326 0.52166 1.53496 -0.11477 0.00243 0.08419 0.66985 -0.70421 -0 -0 -0.70521 0.26861 0 0 0 0 0 -0.06525 0.01175 0.09588 0 -0.97302 0 -2.4119 -0.50841 1.39564 -3.3304
ASP_59 -4.10555 0.31468 5.59418 -0.10159 0.00717 0.30359 2.41951 -2.28159 -0.01491 -0.12906 -2.44854 -1.18436 0 0 -1.87653 0 0 -0.01964 0.08653 0 2.55841 0.14828 0 -2.3716 -0.03767 0.53201 -2.60668
SER_60 -1.34099 0.09338 2.03045 -0.03033 0.00062 0.05146 0.79306 -0.84898 -0 -0 -1.5241 -1.01945 0 0 -0.86008 0 0 -0.00936 0.00434 0.21893 0 -0.28202 0.60288 -0.77834 -0.11773 0.44272 -2.57353
ASP_61 -4.1964 0.37862 4.98478 -0.18571 0.03866 0.59659 2.24653 -2.20152 -0.00234 -0.01309 -1.5042 -1.39665 0 0 0 -0.85182 0 0.42455 0.00977 0 1.91069 -0.8647 0 -2.3716 -0.17539 0.56579 -2.60743
GLU_62 -5.94552 0.36642 5.5552 -0.24023 0.12006 0.38979 2.49386 -2.50552 -0 -0 -1.81707 -0.38813 0 0 -1.01645 0 0 0.02389 0.02587 0 3.31923 0.01551 0 -2.7348 0.12741 1.41898 -0.7915
PHE_63 -9.12106 0.7617 3.31042 -0.65247 0.12726 0.39732 1.92715 -2.81576 -0 -0 -0.48742 -0.05326 0 0 0 0 0 0.17971 0.00265 0 2.05435 -0.33236 0 1.0402 0.95828 1.28317 -1.42013
GLU_64 -6.66605 0.88768 5.03301 -0.20686 0.02505 0.25867 1.55443 -2.30313 -0.0195 -0.14076 -1.51561 -0.33711 0 0 0 -0.3877 0 -0.02749 0.23399 0 2.71063 0.4552 0 -2.7348 1.32186 0.75046 -1.10802
GLY_65 -3.54692 0.34301 2.33304 -0.00202 0 0 1.06148 -1.46776 -0 -0 -0.95869 -0.38911 0 0 0 0 0 0.17706 0 0 0 -1.19719 0 0.83697 0.92875 0.77981 -1.10156
TYR_66 -7.81444 0.82025 4.53369 -0.61497 0.07461 0.36059 2.83042 -2.7151 -0 -0 -2.95946 -0.22341 0 0 0 -0.3877 0 0.32419 0.18515 0 2.48111 -0.34492 0.01748 1.2797 0.46288 0.53932 -1.1506
TYR_67 -10.4243 1.82699 3.04786 -0.5429 0.12749 0.27218 2.78472 -2.532 -0.00424 -0.07717 -2.12879 -0.38097 0 0 0 0 0 0.01139 0.05998 0 2.69988 -0.10472 0.00746 1.2797 -0.12581 0.75877 -3.44446
GLU_68 -4.25876 0.3733 4.35705 -0.18484 0.02734 0.27004 1.70352 -2.00488 -0.00078 -0.0159 -1.82519 -0.53884 0 0 0 0 0 -0.00568 0.00183 0 2.49197 0.35773 0 -2.7348 0.42831 0.61371 -0.94486
ASN_69 -2.57157 0.66339 1.03778 -0.19793 0.02357 0.31369 0.37841 -0.73598 -0.00036 -0.00215 0.82417 -0.56231 0 0 0 0 0 0.11374 0.00092 0 2.86227 -0.61129 0 -0.93687 0.49859 9.55252 10.6506
GLY_70 -1.17527 0.55774 1.49306 -0.00057 0 0 0.2667 -0.75142 -0 -0 -0.29348 0.14268 0 0 0 0 0 -0.08919 0 0 0 -1.51866 0 0.83697 0.90524 16.9666 17.3404
GLY_71 -2.09917 0.08486 2.73539 -0.00077 0 0 1.59829 -1.32751 -0 -0 -2.09709 -0.29647 0 0 0 0 0 -0.04203 0 0 0 -1.52849 0 0.83697 1.10178 8.07729 7.04304
TRP_72 -7.3886 0.8297 2.4608 -1.32112 0.17839 0.40016 0.76053 -1.9857 -0 -0 -0.41965 -0.89749 0 0 0 0 0 -0.04312 0.16491 0 2.85615 -0.13265 0 1.6906 0.29761 0.7633 -1.78619
LEU_73 -6.61802 0.47614 3.38531 -0.45663 0.27779 0.1165 1.65309 -2.35655 -0.00273 -0.02993 -1.66841 0.02891 0 0 0 0 0 0.04666 0.03766 1.54739 0 0.07883 0 0.18072 0.00834 0.50049 -2.79446
SER_74 -4.50136 0.5662 4.18878 -0.03026 0 0.06992 1.60488 -2.1005 -0 -0 -2.22921 -0.25604 0 0 0 0 0 0.08239 0.00531 0.16162 0 -0.43713 0.68636 -0.77834 -0.11748 0.4951 -2.58975
LEU_75 -6.88025 0.82277 5.22124 -0.58019 0.1824 0.15476 2.181 -2.72634 -0.00831 -0.06145 -1.38515 0.26664 0 0 0 0 0 0.20519 0.02206 0.31456 0 -0.09636 0 0.18072 0.12286 0.46772 -1.59613
GLY_76 -1.87658 0.30256 1.70268 -5e-05 0 0 0.61202 -0.94948 -0 -0 0.37776 -0.42019 0 0 0 0 0 -0.02785 0 0 0 -1.3362 0 0.83697 -0.06652 0.33756 -0.50731
GLY_77 -1.86321 0.3345 2.32646 -5e-05 0 0 1.05528 -1.18118 -0 -0 -0.80256 -0.4305 0 0 0 0 0 -0.1239 0 0 0 -1.40322 0 0.83697 -0.8427 0.16576 -1.92834
GLY_78 -2.35398 0.30106 2.28331 -5e-05 0 0 0.8623 -1.22303 -0 -0 -1.17794 -0.36891 0 0 0 0 0 -0.12284 0 0 0 0.45265 0 0.83697 -0.52925 0.29683 -0.74287
GLY:CtermProteinFull_79 -2.87715 0.15419 4.34352 -0.00045 0 0 1.78144 -1.88822 -0.02212 -0.13861 -2.43847 0.18813 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.00913 0.23139 0.17976
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30431 MODEL 2 T1070
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 35.780
ATOM      1  N   MET A   1      27.429  -6.535  37.627  1.00 15.840          N  
ATOM      2  CA  MET A   1      26.839  -5.302  38.142  1.00 15.190          C  
ATOM      3  C   MET A   1      25.741  -4.717  37.274  1.00 14.330          C  
ATOM      4  O   MET A   1      26.006  -4.104  36.241  1.00 13.740          O  
ATOM      5  CB  MET A   1      27.861  -4.186  38.316  1.00 21.530          C  
ATOM      6  CG  MET A   1      28.900  -4.334  39.387  1.00 21.530          C  
ATOM      7  SD  MET A   1      29.965  -2.851  39.453  1.00 21.530          S  
ATOM      8  CE  MET A   1      28.871  -1.585  40.174  1.00 21.530          C  
ATOM      9 1H   MET A   1      28.424  -6.415  37.513  1.00 19.010          H  
ATOM     10 2H   MET A   1      27.251  -7.288  38.280  1.00 19.010          H  
ATOM     11 3H   MET A   1      27.011  -6.765  36.734  1.00 19.010          H  
ATOM     12  HA  MET A   1      26.398  -5.516  39.114  1.00 18.230          H  
ATOM     13 1HB  MET A   1      28.404  -4.071  37.394  1.00 25.830          H  
ATOM     14 2HB  MET A   1      27.323  -3.266  38.493  1.00 25.830          H  
ATOM     15 1HG  MET A   1      28.422  -4.467  40.355  1.00 25.830          H  
ATOM     16 2HG  MET A   1      29.532  -5.197  39.187  1.00 25.830          H  
ATOM     17 1HE  MET A   1      29.420  -0.651  40.275  1.00 25.830          H  
ATOM     18 2HE  MET A   1      28.002  -1.418  39.547  1.00 25.830          H  
ATOM     19 3HE  MET A   1      28.539  -1.907  41.161  1.00 25.830          H  
ATOM     20  N   ALA A   2      24.497  -4.834  37.737  1.00 14.380          N  
ATOM     21  CA  ALA A   2      23.360  -4.280  37.002  1.00 13.700          C  
ATOM     22  C   ALA A   2      23.522  -2.766  36.827  1.00 12.790          C  
ATOM     23  O   ALA A   2      23.085  -2.189  35.832  1.00 12.790          O  
ATOM     24  CB  ALA A   2      22.062  -4.574  37.738  1.00 19.450          C  
ATOM     25  H   ALA A   2      24.331  -5.337  38.597  1.00 17.260          H  
ATOM     26  HA  ALA A   2      23.327  -4.734  36.015  1.00 16.440          H  
ATOM     27 1HB  ALA A   2      21.228  -4.163  37.172  1.00 23.340          H  
ATOM     28 2HB  ALA A   2      21.937  -5.651  37.842  1.00 23.340          H  
ATOM     29 3HB  ALA A   2      22.093  -4.115  38.724  1.00 23.340          H  
ATOM     30  N   ASN A   3      24.154  -2.132  37.816  1.00 12.180          N  
ATOM     31  CA  ASN A   3      24.411  -0.708  37.861  1.00 11.410          C  
ATOM     32  C   ASN A   3      25.860  -0.323  37.551  1.00 10.470          C  
ATOM     33  O   ASN A   3      26.338   0.702  38.041  1.00 10.580          O  
ATOM     34  CB  ASN A   3      24.001  -0.201  39.221  1.00 16.280          C  
ATOM     35  CG  ASN A   3      24.790  -0.879  40.309  1.00 16.280          C  
ATOM     36  OD1 ASN A   3      25.284  -2.008  40.103  1.00 16.280          O  
ATOM     37  ND2 ASN A   3      24.919  -0.244  41.449  1.00 16.280          N  
ATOM     38  H   ASN A   3      24.464  -2.656  38.631  1.00 14.620          H  
ATOM     39  HA  ASN A   3      23.788  -0.227  37.104  1.00 13.690          H  
ATOM     40 1HB  ASN A   3      24.154   0.881  39.279  1.00 19.540          H  
ATOM     41 2HB  ASN A   3      22.941  -0.393  39.381  1.00 19.540          H  
ATOM     42 1HD2 ASN A   3      25.429  -0.661  42.201  1.00 19.540          H  
ATOM     43 2HD2 ASN A   3      24.504   0.659  41.567  1.00 19.540          H  
ATOM     44  N   LYS A   4      26.568  -1.128  36.759  1.00  9.700          N  
ATOM     45  CA  LYS A   4      27.952  -0.806  36.427  1.00  8.900          C  
ATOM     46  C   LYS A   4      28.061   0.633  35.869  1.00  8.100          C  
ATOM     47  O   LYS A   4      27.288   0.987  34.979  1.00  8.170          O  
ATOM     48  CB  LYS A   4      28.494  -1.775  35.370  1.00 12.780          C  
ATOM     49  CG  LYS A   4      30.039  -1.722  35.190  1.00 12.780          C  
ATOM     50  CD  LYS A   4      30.559  -2.695  34.107  1.00 12.780          C  
ATOM     51  CE  LYS A   4      30.480  -4.159  34.545  1.00 12.780          C  
ATOM     52  NZ  LYS A   4      31.133  -5.067  33.555  1.00 12.780          N  
ATOM     53  H   LYS A   4      26.162  -1.996  36.399  1.00 11.640          H  
ATOM     54  HA  LYS A   4      28.548  -0.939  37.313  1.00 10.680          H  
ATOM     55 1HB  LYS A   4      28.189  -2.774  35.607  1.00 15.340          H  
ATOM     56 2HB  LYS A   4      28.056  -1.524  34.409  1.00 15.340          H  
ATOM     57 1HG  LYS A   4      30.331  -0.706  34.908  1.00 15.340          H  
ATOM     58 2HG  LYS A   4      30.517  -1.963  36.138  1.00 15.340          H  
ATOM     59 1HD  LYS A   4      29.958  -2.571  33.203  1.00 15.340          H  
ATOM     60 2HD  LYS A   4      31.597  -2.458  33.865  1.00 15.340          H  
ATOM     61 1HE  LYS A   4      30.965  -4.274  35.515  1.00 15.340          H  
ATOM     62 2HE  LYS A   4      29.435  -4.451  34.636  1.00 15.340          H  
ATOM     63 1HZ  LYS A   4      31.058  -6.021  33.866  1.00 15.340          H  
ATOM     64 2HZ  LYS A   4      30.677  -4.971  32.658  1.00 15.340          H  
ATOM     65 3HZ  LYS A   4      32.110  -4.824  33.464  1.00 15.340          H  
ATOM     66  N   PRO A   5      28.987   1.476  36.378  1.00  7.630          N  
ATOM     67  CA  PRO A   5      29.264   2.833  35.916  1.00  6.850          C  
ATOM     68  C   PRO A   5      29.707   2.790  34.469  1.00  6.030          C  
ATOM     69  O   PRO A   5      30.274   1.788  34.049  1.00  6.110          O  
ATOM     70  CB  PRO A   5      30.424   3.276  36.822  1.00 10.270          C  
ATOM     71  CG  PRO A   5      30.285   2.439  38.062  1.00 10.270          C  
ATOM     72  CD  PRO A   5      29.748   1.111  37.593  1.00 10.270          C  
ATOM     73  HA  PRO A   5      28.375   3.462  36.046  1.00  8.220          H  
ATOM     74 1HB  PRO A   5      31.365   3.112  36.297  1.00 12.330          H  
ATOM     75 2HB  PRO A   5      30.360   4.354  37.022  1.00 12.330          H  
ATOM     76 1HG  PRO A   5      31.254   2.344  38.572  1.00 12.330          H  
ATOM     77 2HG  PRO A   5      29.602   2.931  38.775  1.00 12.330          H  
ATOM     78 1HD  PRO A   5      30.553   0.397  37.372  1.00 12.330          H  
ATOM     79 2HD  PRO A   5      29.072   0.779  38.387  1.00 12.330          H  
ATOM     80  N   THR A   6      29.489   3.875  33.712  1.00  5.580          N  
ATOM     81  CA  THR A   6      29.938   3.910  32.313  1.00  5.130          C  
ATOM     82  C   THR A   6      31.454   3.816  32.258  1.00  4.500          C  
ATOM     83  O   THR A   6      32.018   3.219  31.332  1.00  4.880          O  
ATOM     84  CB  THR A   6      29.475   5.205  31.631  1.00  7.360          C  
ATOM     85  OG1 THR A   6      29.987   6.328  32.364  1.00  7.360          O  
ATOM     86  CG2 THR A   6      27.957   5.255  31.614  1.00  7.360          C  
ATOM     87  H   THR A   6      29.013   4.681  34.089  1.00  6.700          H  
ATOM     88  HA  THR A   6      29.517   3.057  31.782  1.00  6.160          H  
ATOM     89  HB  THR A   6      29.861   5.237  30.614  1.00  8.830          H  
ATOM     90  HG1 THR A   6      29.868   7.132  31.842  1.00  8.830          H  
ATOM     91 1HG2 THR A   6      27.631   6.176  31.131  1.00  8.830          H  
ATOM     92 2HG2 THR A   6      27.574   4.398  31.061  1.00  8.830          H  
ATOM     93 3HG2 THR A   6      27.571   5.225  32.630  1.00  8.830          H  
ATOM     94  N   GLN A   7      32.104   4.425  33.246  1.00  3.900          N  
ATOM     95  CA  GLN A   7      33.538   4.339  33.405  1.00  3.550          C  
ATOM     96  C   GLN A   7      33.870   4.078  34.880  1.00  2.570          C  
ATOM     97  O   GLN A   7      33.919   5.036  35.655  1.00  2.390          O  
ATOM     98  CB  GLN A   7      34.259   5.611  32.959  1.00  5.110          C  
ATOM     99  CG  GLN A   7      34.175   5.941  31.490  1.00  5.110          C  
ATOM    100  CD  GLN A   7      34.988   7.168  31.170  1.00  5.110          C  
ATOM    101  OE1 GLN A   7      35.118   8.053  32.026  1.00  5.110          O  
ATOM    102  NE2 GLN A   7      35.532   7.255  29.962  1.00  5.110          N  
ATOM    103  H   GLN A   7      31.549   4.956  33.904  1.00  4.680          H  
ATOM    104  HA  GLN A   7      33.880   3.529  32.782  1.00  4.260          H  
ATOM    105 1HB  GLN A   7      33.886   6.463  33.528  1.00  6.130          H  
ATOM    106 2HB  GLN A   7      35.314   5.502  33.188  1.00  6.130          H  
ATOM    107 1HG  GLN A   7      34.586   5.119  30.921  1.00  6.130          H  
ATOM    108 2HG  GLN A   7      33.140   6.112  31.204  1.00  6.130          H  
ATOM    109 1HE2 GLN A   7      36.068   8.055  29.704  1.00  6.130          H  
ATOM    110 2HE2 GLN A   7      35.388   6.522  29.258  1.00  6.130          H  
ATOM    111  N   PRO A   8      34.011   2.817  35.327  1.00  2.560          N  
ATOM    112  CA  PRO A   8      34.294   2.436  36.696  1.00  2.210          C  
ATOM    113  C   PRO A   8      35.654   2.969  37.134  1.00  1.480          C  
ATOM    114  O   PRO A   8      36.526   3.254  36.304  1.00  1.900          O  
ATOM    115  CB  PRO A   8      34.238   0.903  36.648  1.00  3.310          C  
ATOM    116  CG  PRO A   8      33.404   0.584  35.419  1.00  3.310          C  
ATOM    117  CD  PRO A   8      33.742   1.671  34.443  1.00  3.310          C  
ATOM    118  HA  PRO A   8      33.510   2.833  37.351  1.00  2.650          H  
ATOM    119 1HB  PRO A   8      35.237   0.506  36.621  1.00  3.980          H  
ATOM    120 2HB  PRO A   8      33.777   0.524  37.574  1.00  3.980          H  
ATOM    121 1HG  PRO A   8      33.652  -0.415  35.033  1.00  3.980          H  
ATOM    122 2HG  PRO A   8      32.332   0.576  35.659  1.00  3.980          H  
ATOM    123 1HD  PRO A   8      34.631   1.379  33.887  1.00  3.980          H  
ATOM    124 2HD  PRO A   8      32.878   1.842  33.815  1.00  3.980          H  
ATOM    125  N   LEU A   9      35.798   3.169  38.435  1.00  1.040          N  
ATOM    126  CA  LEU A   9      37.040   3.650  39.027  1.00  0.910          C  
ATOM    127  C   LEU A   9      37.986   2.529  39.405  1.00  0.880          C  
ATOM    128  O   LEU A   9      37.576   1.562  40.050  1.00  1.160          O  
ATOM    129  CB  LEU A   9      36.716   4.469  40.290  1.00  1.330          C  
ATOM    130  CG  LEU A   9      37.904   4.948  41.161  1.00  1.330          C  
ATOM    131  CD1 LEU A   9      38.746   5.898  40.423  1.00  1.330          C  
ATOM    132  CD2 LEU A   9      37.367   5.615  42.416  1.00  1.330          C  
ATOM    133  H   LEU A   9      35.027   2.949  39.052  1.00  1.250          H  
ATOM    134  HA  LEU A   9      37.536   4.288  38.294  1.00  1.090          H  
ATOM    135 1HB  LEU A   9      36.158   5.335  39.998  1.00  1.590          H  
ATOM    136 2HB  LEU A   9      36.076   3.864  40.930  1.00  1.590          H  
ATOM    137  HG  LEU A   9      38.504   4.114  41.429  1.00  1.590          H  
ATOM    138 1HD1 LEU A   9      39.555   6.192  41.053  1.00  1.590          H  
ATOM    139 2HD1 LEU A   9      39.131   5.436  39.554  1.00  1.590          H  
ATOM    140 3HD1 LEU A   9      38.174   6.747  40.154  1.00  1.590          H  
ATOM    141 1HD2 LEU A   9      38.198   5.947  43.044  1.00  1.590          H  
ATOM    142 2HD2 LEU A   9      36.756   6.484  42.146  1.00  1.590          H  
ATOM    143 3HD2 LEU A   9      36.760   4.903  42.972  1.00  1.590          H  
ATOM    144  N   PHE A  10      39.260   2.679  39.048  1.00  0.790          N  
ATOM    145  CA  PHE A  10      40.259   1.718  39.478  1.00  1.010          C  
ATOM    146  C   PHE A  10      41.368   2.484  40.222  1.00  0.930          C  
ATOM    147  O   PHE A  10      42.235   3.067  39.567  1.00  1.070          O  
ATOM    148  CB  PHE A  10      40.893   0.989  38.295  1.00  1.330          C  
ATOM    149  CG  PHE A  10      41.637  -0.205  38.733  1.00  1.330          C  
ATOM    150  CD1 PHE A  10      41.052  -1.440  38.563  1.00  1.330          C  
ATOM    151  CD2 PHE A  10      42.868  -0.132  39.363  1.00  1.330          C  
ATOM    152  CE1 PHE A  10      41.673  -2.575  38.987  1.00  1.330          C  
ATOM    153  CE2 PHE A  10      43.479  -1.266  39.804  1.00  1.330          C  
ATOM    154  CZ  PHE A  10      42.881  -2.498  39.610  1.00  1.330          C  
ATOM    155  H   PHE A  10      39.530   3.483  38.468  1.00  0.950          H  
ATOM    156  HA  PHE A  10      39.803   0.970  40.117  1.00  1.210          H  
ATOM    157 1HB  PHE A  10      40.144   0.684  37.607  1.00  1.590          H  
ATOM    158 2HB  PHE A  10      41.578   1.648  37.778  1.00  1.590          H  
ATOM    159  HD1 PHE A  10      40.080  -1.506  38.084  1.00  1.590          H  
ATOM    160  HD2 PHE A  10      43.361   0.832  39.522  1.00  1.590          H  
ATOM    161  HE1 PHE A  10      41.197  -3.540  38.843  1.00  1.590          H  
ATOM    162  HE2 PHE A  10      44.440  -1.189  40.299  1.00  1.590          H  
ATOM    163  HZ  PHE A  10      43.364  -3.408  39.955  1.00  1.590          H  
ATOM    164  N   PRO A  11      41.327   2.583  41.561  1.00  0.920          N  
ATOM    165  CA  PRO A  11      42.310   3.270  42.387  1.00  0.990          C  
ATOM    166  C   PRO A  11      43.659   2.542  42.322  1.00  0.980          C  
ATOM    167  O   PRO A  11      43.662   1.307  42.314  1.00  1.290          O  
ATOM    168  CB  PRO A  11      41.704   3.169  43.791  1.00  1.480          C  
ATOM    169  CG  PRO A  11      40.248   2.829  43.580  1.00  1.480          C  
ATOM    170  CD  PRO A  11      40.234   1.977  42.338  1.00  1.480          C  
ATOM    171  HA  PRO A  11      42.390   4.310  42.052  1.00  1.190          H  
ATOM    172 1HB  PRO A  11      42.243   2.406  44.379  1.00  1.780          H  
ATOM    173 2HB  PRO A  11      41.828   4.119  44.322  1.00  1.780          H  
ATOM    174 1HG  PRO A  11      39.853   2.303  44.462  1.00  1.780          H  
ATOM    175 2HG  PRO A  11      39.669   3.754  43.480  1.00  1.780          H  
ATOM    176 1HD  PRO A  11      40.482   0.932  42.577  1.00  1.780          H  
ATOM    177 2HD  PRO A  11      39.260   2.075  41.873  1.00  1.780          H  
ATOM    178  N   LEU A  12      44.792   3.245  42.442  1.00  0.890          N  
ATOM    179  CA  LEU A  12      46.050   2.480  42.505  1.00  1.040          C  
ATOM    180  C   LEU A  12      46.985   2.847  43.662  1.00  1.170          C  
ATOM    181  O   LEU A  12      47.132   4.001  44.086  1.00  1.350          O  
ATOM    182  CB  LEU A  12      46.869   2.575  41.194  1.00  1.400          C  
ATOM    183  CG  LEU A  12      47.591   3.920  40.863  1.00  1.400          C  
ATOM    184  CD1 LEU A  12      48.878   3.593  40.099  1.00  1.400          C  
ATOM    185  CD2 LEU A  12      46.685   4.816  40.014  1.00  1.400          C  
ATOM    186  H   LEU A  12      44.740   4.264  42.443  1.00  1.070          H  
ATOM    187  HA  LEU A  12      45.796   1.430  42.633  1.00  1.250          H  
ATOM    188 1HB  LEU A  12      47.634   1.793  41.214  1.00  1.680          H  
ATOM    189 2HB  LEU A  12      46.195   2.356  40.365  1.00  1.680          H  
ATOM    190  HG  LEU A  12      47.860   4.436  41.774  1.00  1.680          H  
ATOM    191 1HD1 LEU A  12      49.414   4.512  39.858  1.00  1.680          H  
ATOM    192 2HD1 LEU A  12      49.531   2.957  40.712  1.00  1.680          H  
ATOM    193 3HD1 LEU A  12      48.630   3.069  39.183  1.00  1.680          H  
ATOM    194 1HD2 LEU A  12      47.203   5.745  39.780  1.00  1.680          H  
ATOM    195 2HD2 LEU A  12      46.426   4.302  39.087  1.00  1.680          H  
ATOM    196 3HD2 LEU A  12      45.775   5.047  40.559  1.00  1.680          H  
ATOM    197  N   GLY A  13      47.689   1.802  44.104  1.00  1.410          N  
ATOM    198  CA  GLY A  13      48.653   1.806  45.215  1.00  1.800          C  
ATOM    199  C   GLY A  13      50.072   2.351  44.993  1.00  1.350          C  
ATOM    200  O   GLY A  13      51.053   1.592  45.071  1.00  1.320          O  
ATOM    201  H   GLY A  13      47.455   0.919  43.671  1.00  1.690          H  
ATOM    202 1HA  GLY A  13      48.205   2.369  46.038  1.00  2.160          H  
ATOM    203 2HA  GLY A  13      48.741   0.785  45.583  1.00  2.160          H  
ATOM    204  N   LEU A  14      50.197   3.651  44.756  1.00  1.360          N  
ATOM    205  CA  LEU A  14      51.549   4.229  44.666  1.00  1.250          C  
ATOM    206  C   LEU A  14      51.964   4.721  46.061  1.00  1.160          C  
ATOM    207  O   LEU A  14      51.107   4.943  46.916  1.00  1.090          O  
ATOM    208  CB  LEU A  14      51.649   5.285  43.561  1.00  1.790          C  
ATOM    209  CG  LEU A  14      50.852   6.519  43.630  1.00  1.790          C  
ATOM    210  CD1 LEU A  14      51.744   7.689  44.163  1.00  1.790          C  
ATOM    211  CD2 LEU A  14      50.291   6.770  42.243  1.00  1.790          C  
ATOM    212  H   LEU A  14      49.337   4.198  44.667  1.00  1.630          H  
ATOM    213  HA  LEU A  14      52.240   3.439  44.381  1.00  1.500          H  
ATOM    214 1HB  LEU A  14      52.685   5.586  43.508  1.00  2.150          H  
ATOM    215 2HB  LEU A  14      51.394   4.803  42.619  1.00  2.150          H  
ATOM    216  HG  LEU A  14      50.034   6.394  44.327  1.00  2.150          H  
ATOM    217 1HD1 LEU A  14      51.192   8.601  44.210  1.00  2.150          H  
ATOM    218 2HD1 LEU A  14      52.097   7.452  45.143  1.00  2.150          H  
ATOM    219 3HD1 LEU A  14      52.595   7.859  43.529  1.00  2.150          H  
ATOM    220 1HD2 LEU A  14      49.694   7.648  42.254  1.00  2.150          H  
ATOM    221 2HD2 LEU A  14      51.088   6.889  41.524  1.00  2.150          H  
ATOM    222 3HD2 LEU A  14      49.675   5.926  41.952  1.00  2.150          H  
ATOM    223  N   GLU A  15      53.266   4.888  46.307  1.00  1.370          N  
ATOM    224  CA  GLU A  15      53.752   5.314  47.626  1.00  1.450          C  
ATOM    225  C   GLU A  15      53.484   6.782  47.938  1.00  1.220          C  
ATOM    226  O   GLU A  15      53.511   7.626  47.050  1.00  1.230          O  
ATOM    227  CB  GLU A  15      55.250   5.038  47.736  1.00  2.000          C  
ATOM    228  CG  GLU A  15      55.619   3.558  47.674  1.00  2.000          C  
ATOM    229  CD  GLU A  15      55.151   2.806  48.882  1.00  2.000          C  
ATOM    230  OE1 GLU A  15      55.154   3.378  49.943  1.00  2.000          O  
ATOM    231  OE2 GLU A  15      54.784   1.667  48.746  1.00  2.000          O  
ATOM    232  H   GLU A  15      53.933   4.700  45.572  1.00  1.640          H  
ATOM    233  HA  GLU A  15      53.238   4.714  48.378  1.00  1.740          H  
ATOM    234 1HB  GLU A  15      55.776   5.555  46.930  1.00  2.400          H  
ATOM    235 2HB  GLU A  15      55.623   5.442  48.677  1.00  2.400          H  
ATOM    236 1HG  GLU A  15      55.177   3.113  46.785  1.00  2.400          H  
ATOM    237 2HG  GLU A  15      56.703   3.469  47.595  1.00  2.400          H  
ATOM    238  N   THR A  16      53.331   7.105  49.227  1.00  1.250          N  
ATOM    239  CA  THR A  16      53.067   8.482  49.666  1.00  1.200          C  
ATOM    240  C   THR A  16      54.271   9.401  49.571  1.00  1.170          C  
ATOM    241  O   THR A  16      54.158  10.619  49.704  1.00  1.340          O  
ATOM    242  CB  THR A  16      52.545   8.508  51.104  1.00  1.700          C  
ATOM    243  OG1 THR A  16      53.503   7.885  51.967  1.00  1.700          O  
ATOM    244  CG2 THR A  16      51.238   7.789  51.184  1.00  1.700          C  
ATOM    245  H   THR A  16      53.355   6.376  49.933  1.00  1.500          H  
ATOM    246  HA  THR A  16      52.288   8.882  49.030  1.00  1.440          H  
ATOM    247  HB  THR A  16      52.406   9.544  51.418  1.00  2.040          H  
ATOM    248  HG1 THR A  16      53.267   8.069  52.887  1.00  2.040          H  
ATOM    249 1HG2 THR A  16      50.869   7.819  52.212  1.00  2.040          H  
ATOM    250 2HG2 THR A  16      50.515   8.279  50.529  1.00  2.040          H  
ATOM    251 3HG2 THR A  16      51.359   6.755  50.878  1.00  2.040          H  
ATOM    252  N   SER A  17      55.436   8.812  49.356  1.00  1.500          N  
ATOM    253  CA  SER A  17      56.679   9.545  49.225  1.00  1.900          C  
ATOM    254  C   SER A  17      56.866  10.127  47.823  1.00  1.870          C  
ATOM    255  O   SER A  17      57.802  10.899  47.591  1.00  2.230          O  
ATOM    256  CB  SER A  17      57.844   8.642  49.573  1.00  2.500          C  
ATOM    257  OG  SER A  17      57.974   7.605  48.642  1.00  2.500          O  
ATOM    258  H   SER A  17      55.453   7.809  49.266  1.00  1.800          H  
ATOM    259  HA  SER A  17      56.661  10.371  49.935  1.00  2.280          H  
ATOM    260 1HB  SER A  17      58.761   9.231  49.596  1.00  3.000          H  
ATOM    261 2HB  SER A  17      57.697   8.227  50.568  1.00  3.000          H  
ATOM    262  HG  SER A  17      58.738   7.091  48.918  1.00  3.000          H  
ATOM    263  N   GLU A  18      55.997   9.753  46.874  1.00  1.520          N  
ATOM    264  CA  GLU A  18      56.127  10.210  45.497  1.00  1.590          C  
ATOM    265  C   GLU A  18      54.799  10.712  44.917  1.00  1.470          C  
ATOM    266  O   GLU A  18      53.715  10.343  45.368  1.00  1.370          O  
ATOM    267  CB  GLU A  18      56.691   9.081  44.616  1.00  2.200          C  
ATOM    268  CG  GLU A  18      58.134   8.635  44.967  1.00  2.200          C  
ATOM    269  CD  GLU A  18      58.698   7.556  44.040  1.00  2.200          C  
ATOM    270  OE1 GLU A  18      58.234   6.437  44.087  1.00  2.200          O  
ATOM    271  OE2 GLU A  18      59.592   7.867  43.286  1.00  2.200          O  
ATOM    272  H   GLU A  18      55.219   9.126  47.102  1.00  1.820          H  
ATOM    273  HA  GLU A  18      56.831  11.042  45.478  1.00  1.910          H  
ATOM    274 1HB  GLU A  18      56.049   8.204  44.721  1.00  2.640          H  
ATOM    275 2HB  GLU A  18      56.667   9.383  43.567  1.00  2.640          H  
ATOM    276 1HG  GLU A  18      58.788   9.505  44.944  1.00  2.640          H  
ATOM    277 2HG  GLU A  18      58.133   8.249  45.983  1.00  2.640          H  
ATOM    278  N   SER A  19      54.891  11.590  43.922  1.00  1.790          N  
ATOM    279  CA  SER A  19      53.719  12.033  43.180  1.00  1.900          C  
ATOM    280  C   SER A  19      53.358  10.922  42.210  1.00  1.630          C  
ATOM    281  O   SER A  19      54.141   9.982  42.049  1.00  1.480          O  
ATOM    282  CB  SER A  19      54.021  13.329  42.460  1.00  2.620          C  
ATOM    283  OG  SER A  19      55.005  13.137  41.482  1.00  2.620          O  
ATOM    284  H   SER A  19      55.796  11.916  43.620  1.00  2.150          H  
ATOM    285  HA  SER A  19      52.885  12.185  43.866  1.00  2.280          H  
ATOM    286 1HB  SER A  19      53.111  13.701  41.989  1.00  3.140          H  
ATOM    287 2HB  SER A  19      54.349  14.080  43.176  1.00  3.140          H  
ATOM    288  HG  SER A  19      55.112  13.986  41.039  1.00  3.140          H  
ATOM    289  N   SER A  20      52.180  10.974  41.595  1.00  1.750          N  
ATOM    290  CA  SER A  20      51.861   9.930  40.628  1.00  1.570          C  
ATOM    291  C   SER A  20      52.525  10.228  39.291  1.00  1.440          C  
ATOM    292  O   SER A  20      52.822  11.387  38.988  1.00  1.600          O  
ATOM    293  CB  SER A  20      50.369   9.811  40.430  1.00  2.270          C  
ATOM    294  OG  SER A  20      49.844  10.928  39.791  1.00  2.270          O  
ATOM    295  H   SER A  20      51.542  11.738  41.747  1.00  2.100          H  
ATOM    296  HA  SER A  20      52.238   8.983  41.001  1.00  1.880          H  
ATOM    297 1HB  SER A  20      50.151   8.911  39.849  1.00  2.720          H  
ATOM    298 2HB  SER A  20      49.904   9.699  41.388  1.00  2.720          H  
ATOM    299  HG  SER A  20      48.914  10.735  39.669  1.00  2.720          H  
ATOM    300  N   ASN A  21      52.650   9.199  38.449  1.00  1.270          N  
ATOM    301  CA  ASN A  21      53.214   9.339  37.111  1.00  1.250          C  
ATOM    302  C   ASN A  21      52.452   8.546  36.052  1.00  1.120          C  
ATOM    303  O   ASN A  21      52.077   7.383  36.249  1.00  0.960          O  
ATOM    304  CB  ASN A  21      54.680   8.929  37.117  1.00  1.760          C  
ATOM    305  CG  ASN A  21      55.580   9.930  37.820  1.00  1.760          C  
ATOM    306  OD1 ASN A  21      55.940  10.947  37.214  1.00  1.760          O  
ATOM    307  ND2 ASN A  21      55.943   9.680  39.048  1.00  1.760          N  
ATOM    308  H   ASN A  21      52.398   8.263  38.772  1.00  1.520          H  
ATOM    309  HA  ASN A  21      53.156  10.391  36.828  1.00  1.500          H  
ATOM    310 1HB  ASN A  21      54.773   7.963  37.626  1.00  2.110          H  
ATOM    311 2HB  ASN A  21      55.024   8.789  36.090  1.00  2.110          H  
ATOM    312 1HD2 ASN A  21      56.524  10.330  39.543  1.00  2.110          H  
ATOM    313 2HD2 ASN A  21      55.625   8.857  39.509  1.00  2.110          H  
ATOM    314  N   ILE A  22      52.255   9.179  34.893  1.00  1.370          N  
ATOM    315  CA  ILE A  22      51.574   8.510  33.791  1.00  1.370          C  
ATOM    316  C   ILE A  22      52.603   8.083  32.757  1.00  1.490          C  
ATOM    317  O   ILE A  22      53.383   8.887  32.251  1.00  1.790          O  
ATOM    318  CB  ILE A  22      50.498   9.411  33.153  1.00  1.920          C  
ATOM    319  CG1 ILE A  22      49.460   9.791  34.247  1.00  1.920          C  
ATOM    320  CG2 ILE A  22      49.814   8.627  31.989  1.00  1.920          C  
ATOM    321  CD1 ILE A  22      48.457  10.849  33.852  1.00  1.920          C  
ATOM    322  H   ILE A  22      52.590  10.125  34.781  1.00  1.640          H  
ATOM    323  HA  ILE A  22      51.082   7.615  34.161  1.00  1.640          H  
ATOM    324  HB  ILE A  22      50.946  10.322  32.772  1.00  2.300          H  
ATOM    325 1HG1 ILE A  22      48.929   8.902  34.530  1.00  2.300          H  
ATOM    326 2HG1 ILE A  22      49.997  10.159  35.119  1.00  2.300          H  
ATOM    327 1HG2 ILE A  22      49.046   9.228  31.524  1.00  2.300          H  
ATOM    328 2HG2 ILE A  22      50.552   8.361  31.227  1.00  2.300          H  
ATOM    329 3HG2 ILE A  22      49.366   7.708  32.384  1.00  2.300          H  
ATOM    330 1HD1 ILE A  22      47.790  11.042  34.693  1.00  2.300          H  
ATOM    331 2HD1 ILE A  22      48.984  11.768  33.592  1.00  2.300          H  
ATOM    332 3HD1 ILE A  22      47.869  10.519  33.004  1.00  2.300          H  
ATOM    333  N   LYS A  23      52.607   6.787  32.512  1.00  1.330          N  
ATOM    334  CA  LYS A  23      53.522   6.081  31.639  1.00  1.560          C  
ATOM    335  C   LYS A  23      52.743   5.460  30.479  1.00  1.450          C  
ATOM    336  O   LYS A  23      51.521   5.611  30.376  1.00  1.090          O  
ATOM    337  CB  LYS A  23      54.261   5.019  32.461  1.00  2.090          C  
ATOM    338  CG  LYS A  23      55.121   5.579  33.586  1.00  2.090          C  
ATOM    339  CD  LYS A  23      55.633   4.473  34.527  1.00  2.090          C  
ATOM    340  CE  LYS A  23      56.765   3.630  33.936  1.00  2.090          C  
ATOM    341  NZ  LYS A  23      57.298   2.625  34.935  1.00  2.090          N  
ATOM    342  H   LYS A  23      51.896   6.218  32.964  1.00  1.600          H  
ATOM    343  HA  LYS A  23      54.241   6.787  31.230  1.00  1.870          H  
ATOM    344 1HB  LYS A  23      53.537   4.383  32.943  1.00  2.510          H  
ATOM    345 2HB  LYS A  23      54.869   4.399  31.808  1.00  2.510          H  
ATOM    346 1HG  LYS A  23      55.969   6.114  33.170  1.00  2.510          H  
ATOM    347 2HG  LYS A  23      54.530   6.280  34.180  1.00  2.510          H  
ATOM    348 1HD  LYS A  23      56.002   4.938  35.436  1.00  2.510          H  
ATOM    349 2HD  LYS A  23      54.810   3.805  34.796  1.00  2.510          H  
ATOM    350 1HE  LYS A  23      56.423   3.098  33.053  1.00  2.510          H  
ATOM    351 2HE  LYS A  23      57.575   4.301  33.654  1.00  2.510          H  
ATOM    352 1HZ  LYS A  23      58.058   2.110  34.542  1.00  2.510          H  
ATOM    353 2HZ  LYS A  23      57.611   3.086  35.798  1.00  2.510          H  
ATOM    354 3HZ  LYS A  23      56.602   1.942  35.272  1.00  2.510          H  
ATOM    355  N   GLY A  24      53.438   4.804  29.569  1.00  1.930          N  
ATOM    356  CA  GLY A  24      52.789   4.120  28.462  1.00  1.900          C  
ATOM    357  C   GLY A  24      53.802   3.805  27.389  1.00  1.970          C  
ATOM    358  O   GLY A  24      54.961   4.233  27.475  1.00  2.250          O  
ATOM    359  H   GLY A  24      54.444   4.741  29.659  1.00  2.320          H  
ATOM    360 1HA  GLY A  24      52.326   3.195  28.817  1.00  2.280          H  
ATOM    361 2HA  GLY A  24      51.993   4.741  28.049  1.00  2.280          H  
ATOM    362  N   PHE A  25      53.391   3.038  26.390  1.00  1.890          N  
ATOM    363  CA  PHE A  25      54.319   2.695  25.322  1.00  2.200          C  
ATOM    364  C   PHE A  25      53.703   2.246  24.004  1.00  2.340          C  
ATOM    365  O   PHE A  25      52.511   1.928  23.911  1.00  2.190          O  
ATOM    366  CB  PHE A  25      55.338   1.653  25.796  1.00  2.960          C  
ATOM    367  CG  PHE A  25      54.784   0.355  26.238  1.00  2.960          C  
ATOM    368  CD1 PHE A  25      54.616  -0.679  25.334  1.00  2.960          C  
ATOM    369  CD2 PHE A  25      54.465   0.137  27.568  1.00  2.960          C  
ATOM    370  CE1 PHE A  25      54.139  -1.896  25.749  1.00  2.960          C  
ATOM    371  CE2 PHE A  25      53.991  -1.084  27.977  1.00  2.960          C  
ATOM    372  CZ  PHE A  25      53.827  -2.102  27.067  1.00  2.960          C  
ATOM    373  H   PHE A  25      52.411   2.733  26.390  1.00  2.270          H  
ATOM    374  HA  PHE A  25      54.892   3.599  25.099  1.00  2.640          H  
ATOM    375 1HB  PHE A  25      56.035   1.446  24.985  1.00  3.550          H  
ATOM    376 2HB  PHE A  25      55.920   2.061  26.615  1.00  3.550          H  
ATOM    377  HD1 PHE A  25      54.873  -0.521  24.285  1.00  3.550          H  
ATOM    378  HD2 PHE A  25      54.595   0.940  28.298  1.00  3.550          H  
ATOM    379  HE1 PHE A  25      54.018  -2.695  25.039  1.00  3.550          H  
ATOM    380  HE2 PHE A  25      53.744  -1.251  29.024  1.00  3.550          H  
ATOM    381  HZ  PHE A  25      53.453  -3.067  27.393  1.00  3.550          H  
ATOM    382  N   ASN A  26      54.568   2.261  22.980  1.00  2.800          N  
ATOM    383  CA  ASN A  26      54.333   1.800  21.610  1.00  3.060          C  
ATOM    384  C   ASN A  26      55.141   0.515  21.342  1.00  3.210          C  
ATOM    385  O   ASN A  26      56.105   0.264  22.066  1.00  3.430          O  
ATOM    386  CB  ASN A  26      54.730   2.910  20.654  1.00  4.180          C  
ATOM    387  CG  ASN A  26      53.862   4.106  20.800  1.00  4.180          C  
ATOM    388  OD1 ASN A  26      52.644   3.998  20.972  1.00  4.180          O  
ATOM    389  ND2 ASN A  26      54.466   5.265  20.732  1.00  4.180          N  
ATOM    390  H   ASN A  26      55.502   2.594  23.189  1.00  3.360          H  
ATOM    391  HA  ASN A  26      53.273   1.573  21.507  1.00  3.670          H  
ATOM    392 1HB  ASN A  26      55.757   3.208  20.866  1.00  5.020          H  
ATOM    393 2HB  ASN A  26      54.703   2.580  19.630  1.00  5.020          H  
ATOM    394 1HD2 ASN A  26      53.937   6.109  20.822  1.00  5.020          H  
ATOM    395 2HD2 ASN A  26      55.455   5.308  20.588  1.00  5.020          H  
ATOM    396  N   ASN A  27      54.776  -0.331  20.341  1.00  3.330          N  
ATOM    397  CA  ASN A  27      53.620  -0.166  19.439  1.00  3.290          C  
ATOM    398  C   ASN A  27      52.430  -0.948  19.956  1.00  2.660          C  
ATOM    399  O   ASN A  27      51.317  -0.843  19.433  1.00  2.730          O  
ATOM    400  CB  ASN A  27      53.973  -0.628  18.037  1.00  4.620          C  
ATOM    401  CG  ASN A  27      54.947   0.284  17.346  1.00  4.620          C  
ATOM    402  OD1 ASN A  27      54.733   1.497  17.259  1.00  4.620          O  
ATOM    403  ND2 ASN A  27      56.013  -0.278  16.842  1.00  4.620          N  
ATOM    404  H   ASN A  27      55.340  -1.159  20.205  1.00  4.000          H  
ATOM    405  HA  ASN A  27      53.321   0.874  19.386  1.00  3.950          H  
ATOM    406 1HB  ASN A  27      54.399  -1.633  18.079  1.00  5.550          H  
ATOM    407 2HB  ASN A  27      53.066  -0.685  17.437  1.00  5.550          H  
ATOM    408 1HD2 ASN A  27      56.694   0.280  16.364  1.00  5.550          H  
ATOM    409 2HD2 ASN A  27      56.151  -1.265  16.923  1.00  5.550          H  
ATOM    410  N   SER A  28      52.636  -1.658  21.056  1.00  2.290          N  
ATOM    411  CA  SER A  28      51.580  -2.411  21.715  1.00  1.910          C  
ATOM    412  C   SER A  28      50.928  -1.393  22.620  1.00  1.680          C  
ATOM    413  O   SER A  28      51.054  -1.444  23.843  1.00  1.650          O  
ATOM    414  CB  SER A  28      52.143  -3.571  22.510  1.00  2.830          C  
ATOM    415  OG  SER A  28      52.823  -4.490  21.686  1.00  2.830          O  
ATOM    416  H   SER A  28      53.565  -1.690  21.447  1.00  2.750          H  
ATOM    417  HA  SER A  28      50.851  -2.768  20.982  1.00  2.290          H  
ATOM    418 1HB  SER A  28      52.813  -3.191  23.262  1.00  3.390          H  
ATOM    419 2HB  SER A  28      51.327  -4.077  23.023  1.00  3.390          H  
ATOM    420  HG  SER A  28      53.099  -5.210  22.262  1.00  3.390          H  
ATOM    421  N   GLY A  29      50.251  -0.455  21.979  1.00  1.690          N  
ATOM    422  CA  GLY A  29      49.750   0.743  22.613  1.00  1.660          C  
ATOM    423  C   GLY A  29      49.028   0.489  23.902  1.00  1.380          C  
ATOM    424  O   GLY A  29      48.063  -0.294  23.956  1.00  1.370          O  
ATOM    425  H   GLY A  29      50.196  -0.555  20.964  1.00  2.030          H  
ATOM    426 1HA  GLY A  29      50.562   1.442  22.773  1.00  1.990          H  
ATOM    427 2HA  GLY A  29      49.070   1.238  21.922  1.00  1.990          H  
ATOM    428  N   THR A  30      49.505   1.188  24.939  1.00  1.420          N  
ATOM    429  CA  THR A  30      48.923   1.113  26.276  1.00  1.270          C  
ATOM    430  C   THR A  30      49.296   2.275  27.185  1.00  1.190          C  
ATOM    431  O   THR A  30      50.373   2.881  27.058  1.00  1.290          O  
ATOM    432  CB  THR A  30      49.296  -0.182  26.990  1.00  1.840          C  
ATOM    433  OG1 THR A  30      48.585  -0.225  28.215  1.00  1.840          O  
ATOM    434  CG2 THR A  30      50.783  -0.232  27.270  1.00  1.840          C  
ATOM    435  H   THR A  30      50.352   1.739  24.754  1.00  1.700          H  
ATOM    436  HA  THR A  30      47.837   1.127  26.172  1.00  1.520          H  
ATOM    437  HB  THR A  30      49.018  -1.038  26.375  1.00  2.210          H  
ATOM    438  HG1 THR A  30      47.633  -0.265  28.036  1.00  2.210          H  
ATOM    439 1HG2 THR A  30      51.013  -1.161  27.785  1.00  2.210          H  
ATOM    440 2HG2 THR A  30      51.333  -0.198  26.322  1.00  2.210          H  
ATOM    441 3HG2 THR A  30      51.097   0.598  27.896  1.00  2.210          H  
ATOM    442  N   ILE A  31      48.413   2.534  28.150  1.00  1.140          N  
ATOM    443  CA  ILE A  31      48.605   3.532  29.198  1.00  1.090          C  
ATOM    444  C   ILE A  31      48.923   2.851  30.525  1.00  0.960          C  
ATOM    445  O   ILE A  31      48.237   1.904  30.933  1.00  1.030          O  
ATOM    446  CB  ILE A  31      47.345   4.405  29.383  1.00  1.550          C  
ATOM    447  CG1 ILE A  31      46.903   5.037  28.023  1.00  1.550          C  
ATOM    448  CG2 ILE A  31      47.611   5.491  30.461  1.00  1.550          C  
ATOM    449  CD1 ILE A  31      47.902   5.937  27.331  1.00  1.550          C  
ATOM    450  H   ILE A  31      47.552   1.979  28.159  1.00  1.370          H  
ATOM    451  HA  ILE A  31      49.452   4.168  28.942  1.00  1.310          H  
ATOM    452  HB  ILE A  31      46.519   3.774  29.714  1.00  1.860          H  
ATOM    453 1HG1 ILE A  31      46.684   4.227  27.341  1.00  1.860          H  
ATOM    454 2HG1 ILE A  31      45.988   5.607  28.192  1.00  1.860          H  
ATOM    455 1HG2 ILE A  31      46.718   6.090  30.599  1.00  1.860          H  
ATOM    456 2HG2 ILE A  31      47.868   5.031  31.414  1.00  1.860          H  
ATOM    457 3HG2 ILE A  31      48.433   6.134  30.153  1.00  1.860          H  
ATOM    458 1HD1 ILE A  31      47.470   6.292  26.398  1.00  1.860          H  
ATOM    459 2HD1 ILE A  31      48.142   6.789  27.960  1.00  1.860          H  
ATOM    460 3HD1 ILE A  31      48.813   5.384  27.107  1.00  1.860          H  
ATOM    461  N   GLU A  32      49.973   3.316  31.192  1.00  0.880          N  
ATOM    462  CA  GLU A  32      50.381   2.742  32.467  1.00  0.860          C  
ATOM    463  C   GLU A  32      50.376   3.774  33.604  1.00  0.840          C  
ATOM    464  O   GLU A  32      50.700   4.943  33.405  1.00  0.890          O  
ATOM    465  CB  GLU A  32      51.774   2.117  32.340  1.00  1.210          C  
ATOM    466  CG  GLU A  32      51.897   0.887  31.441  1.00  1.210          C  
ATOM    467  CD  GLU A  32      53.329   0.394  31.371  1.00  1.210          C  
ATOM    468  OE1 GLU A  32      54.209   1.223  31.396  1.00  1.210          O  
ATOM    469  OE2 GLU A  32      53.548  -0.788  31.300  1.00  1.210          O  
ATOM    470  H   GLU A  32      50.481   4.111  30.801  1.00  1.060          H  
ATOM    471  HA  GLU A  32      49.682   1.954  32.711  1.00  1.030          H  
ATOM    472 1HB  GLU A  32      52.426   2.838  31.899  1.00  1.450          H  
ATOM    473 2HB  GLU A  32      52.161   1.869  33.324  1.00  1.450          H  
ATOM    474 1HG  GLU A  32      51.267   0.095  31.844  1.00  1.450          H  
ATOM    475 2HG  GLU A  32      51.541   1.126  30.439  1.00  1.450          H  
ATOM    476  N   HIS A  33      50.070   3.337  34.819  1.00  0.860          N  
ATOM    477  CA  HIS A  33      50.105   4.261  35.957  1.00  0.920          C  
ATOM    478  C   HIS A  33      50.906   3.712  37.128  1.00  0.960          C  
ATOM    479  O   HIS A  33      50.620   2.620  37.611  1.00  1.150          O  
ATOM    480  CB  HIS A  33      48.680   4.543  36.436  1.00  1.260          C  
ATOM    481  CG  HIS A  33      47.811   5.157  35.417  1.00  1.260          C  
ATOM    482  ND1 HIS A  33      47.737   6.512  35.225  1.00  1.260          N  
ATOM    483  CD2 HIS A  33      46.983   4.598  34.516  1.00  1.260          C  
ATOM    484  CE1 HIS A  33      46.884   6.758  34.246  1.00  1.260          C  
ATOM    485  NE2 HIS A  33      46.414   5.613  33.813  1.00  1.260          N  
ATOM    486  H   HIS A  33      49.736   2.371  34.918  1.00  1.030          H  
ATOM    487  HA  HIS A  33      50.571   5.203  35.663  1.00  1.100          H  
ATOM    488 1HB  HIS A  33      48.220   3.617  36.743  1.00  1.520          H  
ATOM    489 2HB  HIS A  33      48.705   5.193  37.312  1.00  1.520          H  
ATOM    490  HD1 HIS A  33      47.987   7.192  35.909  1.00  1.520          H  
ATOM    491  HD2 HIS A  33      46.732   3.561  34.296  1.00  1.520          H  
ATOM    492  HE1 HIS A  33      46.672   7.780  33.927  1.00  1.520          H  
ATOM    493  N   SER A  34      51.867   4.498  37.620  1.00  0.910          N  
ATOM    494  CA  SER A  34      52.762   4.090  38.721  1.00  1.020          C  
ATOM    495  C   SER A  34      53.058   5.369  39.502  1.00  1.430          C  
ATOM    496  O   SER A  34      52.353   6.355  39.271  1.00  1.640          O  
ATOM    497  CB  SER A  34      54.023   3.478  38.177  1.00  1.380          C  
ATOM    498  OG  SER A  34      54.882   4.439  37.641  1.00  1.380          O  
ATOM    499  H   SER A  34      52.015   5.418  37.177  1.00  1.090          H  
ATOM    500  HA  SER A  34      52.249   3.379  39.376  1.00  1.220          H  
ATOM    501 1HB  SER A  34      54.504   2.901  38.923  1.00  1.660          H  
ATOM    502 2HB  SER A  34      53.751   2.790  37.381  1.00  1.660          H  
ATOM    503  HG  SER A  34      55.747   3.967  37.505  1.00  1.660          H  
ATOM    504  N   PRO A  35      53.986   5.414  40.497  1.00  1.740          N  
ATOM    505  CA  PRO A  35      54.926   4.478  41.151  1.00  1.660          C  
ATOM    506  C   PRO A  35      54.316   3.292  41.864  1.00  1.500          C  
ATOM    507  O   PRO A  35      53.113   3.210  42.032  1.00  2.020          O  
ATOM    508  CB  PRO A  35      55.625   5.363  42.181  1.00  2.490          C  
ATOM    509  CG  PRO A  35      55.444   6.741  41.693  1.00  2.490          C  
ATOM    510  CD  PRO A  35      54.132   6.756  41.017  1.00  2.490          C  
ATOM    511  HA  PRO A  35      55.671   4.144  40.413  1.00  1.990          H  
ATOM    512 1HB  PRO A  35      55.201   5.208  43.179  1.00  2.990          H  
ATOM    513 2HB  PRO A  35      56.701   5.100  42.256  1.00  2.990          H  
ATOM    514 1HG  PRO A  35      55.464   7.435  42.547  1.00  2.990          H  
ATOM    515 2HG  PRO A  35      56.283   7.033  41.044  1.00  2.990          H  
ATOM    516 1HD  PRO A  35      53.360   6.973  41.716  1.00  2.990          H  
ATOM    517 2HD  PRO A  35      54.157   7.481  40.207  1.00  2.990          H  
ATOM    518  N   GLY A  36      55.159   2.360  42.301  1.00  1.820          N  
ATOM    519  CA  GLY A  36      54.642   1.214  43.045  1.00  2.400          C  
ATOM    520  C   GLY A  36      53.801   0.307  42.169  1.00  2.140          C  
ATOM    521  O   GLY A  36      54.299  -0.256  41.181  1.00  2.500          O  
ATOM    522  H   GLY A  36      56.157   2.458  42.159  1.00  2.180          H  
ATOM    523 1HA  GLY A  36      55.473   0.648  43.467  1.00  2.880          H  
ATOM    524 2HA  GLY A  36      54.036   1.566  43.883  1.00  2.880          H  
ATOM    525  N   ALA A  37      52.547   0.085  42.569  1.00  1.850          N  
ATOM    526  CA  ALA A  37      51.660  -0.766  41.795  1.00  1.700          C  
ATOM    527  C   ALA A  37      51.537  -0.177  40.405  1.00  1.340          C  
ATOM    528  O   ALA A  37      51.565   1.046  40.258  1.00  1.640          O  
ATOM    529  CB  ALA A  37      50.306  -0.873  42.466  1.00  2.440          C  
ATOM    530  H   ALA A  37      52.182   0.571  43.399  1.00  2.220          H  
ATOM    531  HA  ALA A  37      52.104  -1.759  41.709  1.00  2.040          H  
ATOM    532 1HB  ALA A  37      49.667  -1.512  41.887  1.00  2.930          H  
ATOM    533 2HB  ALA A  37      50.432  -1.295  43.461  1.00  2.930          H  
ATOM    534 3HB  ALA A  37      49.870   0.121  42.546  1.00  2.930          H  
ATOM    535  N   VAL A  38      51.437  -1.017  39.377  1.00  1.130          N  
ATOM    536  CA  VAL A  38      51.325  -0.466  38.030  1.00  1.020          C  
ATOM    537  C   VAL A  38      50.040  -0.823  37.343  1.00  1.010          C  
ATOM    538  O   VAL A  38      49.824  -1.973  36.950  1.00  1.180          O  
ATOM    539  CB  VAL A  38      52.484  -0.912  37.118  1.00  1.470          C  
ATOM    540  CG1 VAL A  38      52.314  -0.309  35.695  1.00  1.470          C  
ATOM    541  CG2 VAL A  38      53.785  -0.461  37.711  1.00  1.470          C  
ATOM    542  H   VAL A  38      51.404  -2.029  39.554  1.00  1.360          H  
ATOM    543  HA  VAL A  38      51.394   0.601  38.119  1.00  1.220          H  
ATOM    544  HB  VAL A  38      52.477  -1.988  37.030  1.00  1.770          H  
ATOM    545 1HG1 VAL A  38      53.144  -0.635  35.061  1.00  1.770          H  
ATOM    546 2HG1 VAL A  38      51.381  -0.631  35.231  1.00  1.770          H  
ATOM    547 3HG1 VAL A  38      52.322   0.782  35.759  1.00  1.770          H  
ATOM    548 1HG2 VAL A  38      54.619  -0.779  37.078  1.00  1.770          H  
ATOM    549 2HG2 VAL A  38      53.789   0.603  37.788  1.00  1.770          H  
ATOM    550 3HG2 VAL A  38      53.913  -0.870  38.692  1.00  1.770          H  
ATOM    551  N   MET A  39      49.200   0.157  37.110  1.00  0.990          N  
ATOM    552  CA  MET A  39      47.943  -0.170  36.476  1.00  1.040          C  
ATOM    553  C   MET A  39      48.080  -0.040  34.973  1.00  1.040          C  
ATOM    554  O   MET A  39      48.579   0.974  34.498  1.00  1.160          O  
ATOM    555  CB  MET A  39      46.813   0.692  37.026  1.00  1.440          C  
ATOM    556  CG  MET A  39      45.507   0.322  36.458  1.00  1.440          C  
ATOM    557  SD  MET A  39      45.100  -1.314  36.905  1.00  1.440          S  
ATOM    558  CE  MET A  39      43.914  -1.675  35.730  1.00  1.440          C  
ATOM    559  H   MET A  39      49.466   1.104  37.405  1.00  1.190          H  
ATOM    560  HA  MET A  39      47.710  -1.210  36.674  1.00  1.250          H  
ATOM    561 1HB  MET A  39      46.770   0.608  38.114  1.00  1.720          H  
ATOM    562 2HB  MET A  39      46.987   1.727  36.780  1.00  1.720          H  
ATOM    563 1HG  MET A  39      44.729   0.989  36.832  1.00  1.720          H  
ATOM    564 2HG  MET A  39      45.530   0.383  35.379  1.00  1.720          H  
ATOM    565 1HE  MET A  39      43.559  -2.695  35.874  1.00  1.720          H  
ATOM    566 2HE  MET A  39      43.089  -0.985  35.847  1.00  1.720          H  
ATOM    567 3HE  MET A  39      44.352  -1.575  34.735  1.00  1.720          H  
ATOM    568  N   THR A  40      47.643  -1.057  34.216  1.00  0.970          N  
ATOM    569  CA  THR A  40      47.749  -0.980  32.759  1.00  0.990          C  
ATOM    570  C   THR A  40      46.382  -1.047  32.059  1.00  0.960          C  
ATOM    571  O   THR A  40      45.554  -1.935  32.312  1.00  0.980          O  
ATOM    572  CB  THR A  40      48.639  -2.129  32.222  1.00  1.380          C  
ATOM    573  OG1 THR A  40      49.945  -2.037  32.819  1.00  1.380          O  
ATOM    574  CG2 THR A  40      48.807  -1.984  30.698  1.00  1.380          C  
ATOM    575  H   THR A  40      47.296  -1.929  34.624  1.00  1.160          H  
ATOM    576  HA  THR A  40      48.214  -0.038  32.489  1.00  1.190          H  
ATOM    577  HB  THR A  40      48.185  -3.099  32.461  1.00  1.650          H  
ATOM    578  HG1 THR A  40      49.866  -2.245  33.751  1.00  1.650          H  
ATOM    579 1HG2 THR A  40      49.447  -2.775  30.322  1.00  1.650          H  
ATOM    580 2HG2 THR A  40      47.849  -2.046  30.185  1.00  1.650          H  
ATOM    581 3HG2 THR A  40      49.268  -1.015  30.490  1.00  1.650          H  
ATOM    582  N   PHE A  41      46.192  -0.109  31.128  1.00  0.980          N  
ATOM    583  CA  PHE A  41      44.995  -0.033  30.300  1.00  1.010          C  
ATOM    584  C   PHE A  41      45.375  -0.061  28.788  1.00  1.040          C  
ATOM    585  O   PHE A  41      45.920   0.916  28.264  1.00  1.080          O  
ATOM    586  CB  PHE A  41      44.207   1.235  30.610  1.00  1.400          C  
ATOM    587  CG  PHE A  41      43.711   1.359  32.008  1.00  1.400          C  
ATOM    588  CD1 PHE A  41      44.347   2.176  32.910  1.00  1.400          C  
ATOM    589  CD2 PHE A  41      42.598   0.645  32.424  1.00  1.400          C  
ATOM    590  CE1 PHE A  41      43.870   2.303  34.199  1.00  1.400          C  
ATOM    591  CE2 PHE A  41      42.135   0.759  33.712  1.00  1.400          C  
ATOM    592  CZ  PHE A  41      42.764   1.591  34.596  1.00  1.400          C  
ATOM    593  H   PHE A  41      46.936   0.586  31.024  1.00  1.180          H  
ATOM    594  HA  PHE A  41      44.343  -0.863  30.551  1.00  1.210          H  
ATOM    595 1HB  PHE A  41      44.812   2.111  30.377  1.00  1.680          H  
ATOM    596 2HB  PHE A  41      43.351   1.255  29.988  1.00  1.680          H  
ATOM    597  HD1 PHE A  41      45.229   2.739  32.588  1.00  1.680          H  
ATOM    598  HD2 PHE A  41      42.086  -0.016  31.716  1.00  1.680          H  
ATOM    599  HE1 PHE A  41      44.380   2.966  34.903  1.00  1.680          H  
ATOM    600  HE2 PHE A  41      41.266   0.196  34.029  1.00  1.680          H  
ATOM    601  HZ  PHE A  41      42.394   1.682  35.611  1.00  1.680          H  
ATOM    602  N   PRO A  42      45.210  -1.190  28.070  1.00  1.380          N  
ATOM    603  CA  PRO A  42      45.509  -1.389  26.639  1.00  1.680          C  
ATOM    604  C   PRO A  42      44.717  -0.488  25.675  1.00  1.650          C  
ATOM    605  O   PRO A  42      43.507  -0.269  25.856  1.00  1.650          O  
ATOM    606  CB  PRO A  42      45.125  -2.860  26.427  1.00  2.520          C  
ATOM    607  CG  PRO A  42      45.211  -3.492  27.787  1.00  2.520          C  
ATOM    608  CD  PRO A  42      44.767  -2.418  28.743  1.00  2.520          C  
ATOM    609  HA  PRO A  42      46.586  -1.259  26.467  1.00  2.020          H  
ATOM    610 1HB  PRO A  42      44.111  -2.924  25.997  1.00  3.020          H  
ATOM    611 2HB  PRO A  42      45.796  -3.325  25.686  1.00  3.020          H  
ATOM    612 1HG  PRO A  42      44.577  -4.390  27.828  1.00  3.020          H  
ATOM    613 2HG  PRO A  42      46.241  -3.821  27.985  1.00  3.020          H  
ATOM    614 1HD  PRO A  42      43.676  -2.427  28.852  1.00  3.020          H  
ATOM    615 2HD  PRO A  42      45.293  -2.584  29.698  1.00  3.020          H  
ATOM    616  N   GLU A  43      45.299  -0.164  24.516  1.00  1.930          N  
ATOM    617  CA  GLU A  43      44.583   0.667  23.540  1.00  2.210          C  
ATOM    618  C   GLU A  43      43.846  -0.221  22.560  1.00  2.480          C  
ATOM    619  O   GLU A  43      44.054  -0.211  21.346  1.00  2.810          O  
ATOM    620  CB  GLU A  43      45.523   1.594  22.737  1.00  2.980          C  
ATOM    621  CG  GLU A  43      46.238   2.696  23.508  1.00  2.980          C  
ATOM    622  CD  GLU A  43      47.190   3.493  22.654  1.00  2.980          C  
ATOM    623  OE1 GLU A  43      47.374   3.143  21.515  1.00  2.980          O  
ATOM    624  OE2 GLU A  43      47.739   4.448  23.144  1.00  2.980          O  
ATOM    625  H   GLU A  43      46.275  -0.411  24.322  1.00  2.320          H  
ATOM    626  HA  GLU A  43      43.846   1.278  24.059  1.00  2.650          H  
ATOM    627 1HB  GLU A  43      46.291   0.991  22.258  1.00  3.580          H  
ATOM    628 2HB  GLU A  43      44.954   2.080  21.945  1.00  3.580          H  
ATOM    629 1HG  GLU A  43      45.491   3.379  23.857  1.00  3.580          H  
ATOM    630 2HG  GLU A  43      46.747   2.283  24.366  1.00  3.580          H  
ATOM    631  N   ASP A  44      42.955  -0.990  23.176  1.00  2.900          N  
ATOM    632  CA  ASP A  44      42.004  -1.881  22.562  1.00  3.370          C  
ATOM    633  C   ASP A  44      40.709  -1.111  22.687  1.00  3.100          C  
ATOM    634  O   ASP A  44      39.732  -1.338  21.974  1.00  3.610          O  
ATOM    635  CB  ASP A  44      41.958  -3.238  23.259  1.00  4.530          C  
ATOM    636  CG  ASP A  44      43.265  -4.014  23.170  1.00  4.530          C  
ATOM    637  OD1 ASP A  44      43.884  -4.021  22.135  1.00  4.530          O  
ATOM    638  OD2 ASP A  44      43.612  -4.633  24.146  1.00  4.530          O  
ATOM    639  H   ASP A  44      42.909  -0.851  24.181  1.00  3.480          H  
ATOM    640  HA  ASP A  44      42.238  -2.018  21.507  1.00  4.040          H  
ATOM    641 1HB  ASP A  44      41.743  -3.085  24.307  1.00  5.440          H  
ATOM    642 2HB  ASP A  44      41.154  -3.845  22.837  1.00  5.440          H  
ATOM    643  N   THR A  45      40.737  -0.190  23.663  1.00  2.570          N  
ATOM    644  CA  THR A  45      39.605   0.688  23.971  1.00  2.660          C  
ATOM    645  C   THR A  45      40.076   2.133  24.079  1.00  2.530          C  
ATOM    646  O   THR A  45      41.244   2.448  23.854  1.00  2.490          O  
ATOM    647  CB  THR A  45      38.847   0.295  25.252  1.00  3.690          C  
ATOM    648  OG1 THR A  45      37.633   1.060  25.312  1.00  3.690          O  
ATOM    649  CG2 THR A  45      39.671   0.566  26.491  1.00  3.690          C  
ATOM    650  H   THR A  45      41.613  -0.116  24.194  1.00  3.080          H  
ATOM    651  HA  THR A  45      38.895   0.637  23.145  1.00  3.190          H  
ATOM    652  HB  THR A  45      38.606  -0.747  25.219  1.00  4.430          H  
ATOM    653  HG1 THR A  45      36.979   0.655  24.719  1.00  4.430          H  
ATOM    654 1HG2 THR A  45      39.114   0.291  27.361  1.00  4.430          H  
ATOM    655 2HG2 THR A  45      40.595  -0.018  26.453  1.00  4.430          H  
ATOM    656 3HG2 THR A  45      39.906   1.610  26.567  1.00  4.430          H  
ATOM    657  N   GLU A  46      39.179   3.030  24.463  1.00  2.780          N  
ATOM    658  CA  GLU A  46      39.516   4.456  24.538  1.00  2.860          C  
ATOM    659  C   GLU A  46      40.232   4.848  25.834  1.00  2.850          C  
ATOM    660  O   GLU A  46      39.792   5.711  26.590  1.00  3.200          O  
ATOM    661  CB  GLU A  46      38.253   5.305  24.363  1.00  3.970          C  
ATOM    662  CG  GLU A  46      37.574   5.147  23.001  1.00  3.970          C  
ATOM    663  CD  GLU A  46      36.374   6.048  22.822  1.00  3.970          C  
ATOM    664  OE1 GLU A  46      36.051   6.770  23.732  1.00  3.970          O  
ATOM    665  OE2 GLU A  46      35.782   6.008  21.770  1.00  3.970          O  
ATOM    666  H   GLU A  46      38.253   2.682  24.688  1.00  3.340          H  
ATOM    667  HA  GLU A  46      40.187   4.686  23.712  1.00  3.430          H  
ATOM    668 1HB  GLU A  46      37.525   5.046  25.135  1.00  4.770          H  
ATOM    669 2HB  GLU A  46      38.503   6.359  24.489  1.00  4.770          H  
ATOM    670 1HG  GLU A  46      38.303   5.368  22.221  1.00  4.770          H  
ATOM    671 2HG  GLU A  46      37.264   4.111  22.884  1.00  4.770          H  
ATOM    672  N   VAL A  47      41.412   4.272  26.025  1.00  2.840          N  
ATOM    673  CA  VAL A  47      42.230   4.516  27.213  1.00  3.140          C  
ATOM    674  C   VAL A  47      42.878   5.879  27.159  1.00  2.930          C  
ATOM    675  O   VAL A  47      43.254   6.445  28.176  1.00  3.410          O  
ATOM    676  CB  VAL A  47      43.297   3.433  27.406  1.00  4.280          C  
ATOM    677  CG1 VAL A  47      42.643   2.161  27.554  1.00  4.280          C  
ATOM    678  CG2 VAL A  47      44.203   3.361  26.238  1.00  4.280          C  
ATOM    679  H   VAL A  47      41.682   3.603  25.303  1.00  3.410          H  
ATOM    680  HA  VAL A  47      41.578   4.486  28.089  1.00  3.770          H  
ATOM    681  HB  VAL A  47      43.866   3.642  28.319  1.00  5.130          H  
ATOM    682 1HG1 VAL A  47      43.370   1.397  27.696  1.00  5.130          H  
ATOM    683 2HG1 VAL A  47      41.964   2.182  28.402  1.00  5.130          H  
ATOM    684 3HG1 VAL A  47      42.102   1.953  26.656  1.00  5.130          H  
ATOM    685 1HG2 VAL A  47      44.938   2.570  26.407  1.00  5.130          H  
ATOM    686 2HG2 VAL A  47      43.622   3.139  25.358  1.00  5.130          H  
ATOM    687 3HG2 VAL A  47      44.717   4.299  26.099  1.00  5.130          H  
ATOM    688  N   THR A  48      42.962   6.443  25.974  1.00  2.680          N  
ATOM    689  CA  THR A  48      43.573   7.734  25.793  1.00  2.790          C  
ATOM    690  C   THR A  48      42.626   8.839  26.246  1.00  3.050          C  
ATOM    691  O   THR A  48      43.025   9.997  26.360  1.00  3.690          O  
ATOM    692  CB  THR A  48      43.990   7.916  24.328  1.00  3.860          C  
ATOM    693  OG1 THR A  48      42.832   7.798  23.484  1.00  3.860          O  
ATOM    694  CG2 THR A  48      45.006   6.824  23.958  1.00  3.860          C  
ATOM    695  H   THR A  48      42.614   5.957  25.159  1.00  3.220          H  
ATOM    696  HA  THR A  48      44.466   7.783  26.414  1.00  3.350          H  
ATOM    697  HB  THR A  48      44.430   8.901  24.196  1.00  4.630          H  
ATOM    698  HG1 THR A  48      43.025   8.177  22.619  1.00  4.630          H  
ATOM    699 1HG2 THR A  48      45.308   6.937  22.920  1.00  4.630          H  
ATOM    700 2HG2 THR A  48      45.880   6.911  24.600  1.00  4.630          H  
ATOM    701 3HG2 THR A  48      44.564   5.840  24.092  1.00  4.630          H  
ATOM    702  N   GLY A  49      41.360   8.481  26.508  1.00  3.000          N  
ATOM    703  CA  GLY A  49      40.370   9.426  26.979  1.00  3.750          C  
ATOM    704  C   GLY A  49      40.190   9.311  28.495  1.00  3.450          C  
ATOM    705  O   GLY A  49      39.302   9.954  29.056  1.00  3.940          O  
ATOM    706  H   GLY A  49      41.059   7.509  26.411  1.00  3.600          H  
ATOM    707 1HA  GLY A  49      40.685  10.435  26.717  1.00  4.500          H  
ATOM    708 2HA  GLY A  49      39.422   9.236  26.476  1.00  4.500          H  
ATOM    709  N   LEU A  50      41.028   8.487  29.148  1.00  2.840          N  
ATOM    710  CA  LEU A  50      40.976   8.175  30.580  1.00  2.660          C  
ATOM    711  C   LEU A  50      41.132   9.362  31.530  1.00  2.330          C  
ATOM    712  O   LEU A  50      42.199   9.978  31.546  1.00  2.130          O  
ATOM    713  CB  LEU A  50      42.115   7.152  30.817  1.00  3.800          C  
ATOM    714  CG  LEU A  50      42.510   6.649  32.235  1.00  3.800          C  
ATOM    715  CD1 LEU A  50      41.424   5.979  32.896  1.00  3.800          C  
ATOM    716  CD2 LEU A  50      43.639   5.644  32.057  1.00  3.800          C  
ATOM    717  H   LEU A  50      41.761   8.004  28.613  1.00  3.410          H  
ATOM    718  HA  LEU A  50      40.041   7.657  30.766  1.00  3.190          H  
ATOM    719 1HB  LEU A  50      41.863   6.264  30.245  1.00  4.560          H  
ATOM    720 2HB  LEU A  50      43.020   7.578  30.380  1.00  4.560          H  
ATOM    721  HG  LEU A  50      42.836   7.483  32.858  1.00  4.560          H  
ATOM    722 1HD1 LEU A  50      41.749   5.624  33.873  1.00  4.560          H  
ATOM    723 2HD1 LEU A  50      40.660   6.716  33.019  1.00  4.560          H  
ATOM    724 3HD1 LEU A  50      41.066   5.137  32.306  1.00  4.560          H  
ATOM    725 1HD2 LEU A  50      43.930   5.278  33.031  1.00  4.560          H  
ATOM    726 2HD2 LEU A  50      43.300   4.810  31.446  1.00  4.560          H  
ATOM    727 3HD2 LEU A  50      44.489   6.124  31.577  1.00  4.560          H  
ATOM    728  N   PRO A  51      40.076   9.747  32.294  1.00  2.500          N  
ATOM    729  CA  PRO A  51      40.090  10.761  33.323  1.00  2.270          C  
ATOM    730  C   PRO A  51      40.999  10.273  34.419  1.00  1.610          C  
ATOM    731  O   PRO A  51      41.053   9.065  34.664  1.00  1.630          O  
ATOM    732  CB  PRO A  51      38.631  10.848  33.790  1.00  3.410          C  
ATOM    733  CG  PRO A  51      37.832  10.256  32.660  1.00  3.410          C  
ATOM    734  CD  PRO A  51      38.721   9.186  32.076  1.00  3.410          C  
ATOM    735  HA  PRO A  51      40.454  11.714  32.901  1.00  2.720          H  
ATOM    736 1HB  PRO A  51      38.505  10.303  34.723  1.00  4.090          H  
ATOM    737 2HB  PRO A  51      38.366  11.898  33.999  1.00  4.090          H  
ATOM    738 1HG  PRO A  51      36.881   9.843  33.036  1.00  4.090          H  
ATOM    739 2HG  PRO A  51      37.567  11.028  31.920  1.00  4.090          H  
ATOM    740 1HD  PRO A  51      38.602   8.279  32.636  1.00  4.090          H  
ATOM    741 2HD  PRO A  51      38.448   9.070  31.035  1.00  4.090          H  
ATOM    742  N   SER A  52      41.625  11.193  35.135  1.00  1.370          N  
ATOM    743  CA  SER A  52      42.491  10.841  36.249  1.00  1.140          C  
ATOM    744  C   SER A  52      42.531  11.966  37.251  1.00  1.190          C  
ATOM    745  O   SER A  52      42.155  13.102  36.945  1.00  1.440          O  
ATOM    746  CB  SER A  52      43.897  10.548  35.764  1.00  1.690          C  
ATOM    747  OG  SER A  52      44.508  11.708  35.260  1.00  1.690          O  
ATOM    748  H   SER A  52      41.536  12.167  34.893  1.00  1.640          H  
ATOM    749  HA  SER A  52      42.097   9.976  36.758  1.00  1.370          H  
ATOM    750 1HB  SER A  52      44.489  10.148  36.590  1.00  2.030          H  
ATOM    751 2HB  SER A  52      43.863   9.781  34.989  1.00  2.030          H  
ATOM    752  HG  SER A  52      45.368  11.436  34.948  1.00  2.030          H  
ATOM    753  N   SER A  53      42.972  11.653  38.458  1.00  1.260          N  
ATOM    754  CA  SER A  53      43.100  12.681  39.481  1.00  1.430          C  
ATOM    755  C   SER A  53      44.324  12.485  40.350  1.00  1.350          C  
ATOM    756  O   SER A  53      44.494  11.470  41.068  1.00  1.540          O  
ATOM    757  CB  SER A  53      41.857  12.762  40.334  1.00  1.930          C  
ATOM    758  OG  SER A  53      42.000  13.739  41.328  1.00  1.930          O  
ATOM    759  H   SER A  53      43.236  10.680  38.645  1.00  1.510          H  
ATOM    760  HA  SER A  53      43.212  13.643  38.973  1.00  1.720          H  
ATOM    761 1HB  SER A  53      40.996  12.993  39.702  1.00  2.320          H  
ATOM    762 2HB  SER A  53      41.672  11.812  40.800  1.00  2.320          H  
ATOM    763  HG  SER A  53      41.147  13.785  41.772  1.00  2.320          H  
ATOM    764  N   VAL A  54      45.193  13.496  40.319  1.00  1.270          N  
ATOM    765  CA  VAL A  54      46.440  13.433  41.052  1.00  1.390          C  
ATOM    766  C   VAL A  54      46.260  13.995  42.450  1.00  1.320          C  
ATOM    767  O   VAL A  54      46.757  15.074  42.791  1.00  1.550          O  
ATOM    768  CB  VAL A  54      47.562  14.183  40.295  1.00  1.900          C  
ATOM    769  CG1 VAL A  54      48.933  14.017  41.013  1.00  1.900          C  
ATOM    770  CG2 VAL A  54      47.653  13.628  38.869  1.00  1.900          C  
ATOM    771  H   VAL A  54      44.969  14.304  39.751  1.00  1.520          H  
ATOM    772  HA  VAL A  54      46.732  12.400  41.127  1.00  1.670          H  
ATOM    773  HB  VAL A  54      47.330  15.244  40.267  1.00  2.280          H  
ATOM    774 1HG1 VAL A  54      49.700  14.558  40.452  1.00  2.280          H  
ATOM    775 2HG1 VAL A  54      48.905  14.407  42.021  1.00  2.280          H  
ATOM    776 3HG1 VAL A  54      49.191  12.971  41.047  1.00  2.280          H  
ATOM    777 1HG2 VAL A  54      48.438  14.156  38.323  1.00  2.280          H  
ATOM    778 2HG2 VAL A  54      47.891  12.572  38.910  1.00  2.280          H  
ATOM    779 3HG2 VAL A  54      46.706  13.763  38.353  1.00  2.280          H  
ATOM    780  N   ARG A  55      45.583  13.206  43.260  1.00  1.310          N  
ATOM    781  CA  ARG A  55      45.306  13.503  44.650  1.00  1.340          C  
ATOM    782  C   ARG A  55      45.460  12.236  45.451  1.00  1.080          C  
ATOM    783  O   ARG A  55      45.091  11.160  44.977  1.00  1.280          O  
ATOM    784  CB  ARG A  55      43.895  14.057  44.834  1.00  1.860          C  
ATOM    785  CG  ARG A  55      43.609  15.410  44.157  1.00  1.860          C  
ATOM    786  CD  ARG A  55      44.332  16.546  44.814  1.00  1.860          C  
ATOM    787  NE  ARG A  55      43.968  17.829  44.235  1.00  1.860          N  
ATOM    788  CZ  ARG A  55      44.522  18.382  43.127  1.00  1.860          C  
ATOM    789  NH1 ARG A  55      45.482  17.766  42.452  1.00  1.860          N  
ATOM    790  NH2 ARG A  55      44.090  19.569  42.718  1.00  1.860          N  
ATOM    791  H   ARG A  55      45.195  12.357  42.825  1.00  1.570          H  
ATOM    792  HA  ARG A  55      46.033  14.224  45.016  1.00  1.610          H  
ATOM    793 1HB  ARG A  55      43.183  13.342  44.425  1.00  2.240          H  
ATOM    794 2HB  ARG A  55      43.678  14.160  45.897  1.00  2.240          H  
ATOM    795 1HG  ARG A  55      43.895  15.367  43.112  1.00  2.240          H  
ATOM    796 2HG  ARG A  55      42.543  15.614  44.217  1.00  2.240          H  
ATOM    797 1HD  ARG A  55      44.073  16.569  45.872  1.00  2.240          H  
ATOM    798 2HD  ARG A  55      45.405  16.422  44.715  1.00  2.240          H  
ATOM    799  HE  ARG A  55      43.242  18.355  44.704  1.00  2.240          H  
ATOM    800 1HH1 ARG A  55      45.844  16.838  42.741  1.00  2.240          H  
ATOM    801 2HH1 ARG A  55      45.878  18.198  41.633  1.00  2.240          H  
ATOM    802 1HH2 ARG A  55      43.357  20.044  43.227  1.00  2.240          H  
ATOM    803 2HH2 ARG A  55      44.490  19.998  41.897  1.00  2.240          H  
ATOM    804  N   TYR A  56      45.963  12.348  46.667  1.00  1.030          N  
ATOM    805  CA  TYR A  56      46.111  11.182  47.512  1.00  1.170          C  
ATOM    806  C   TYR A  56      44.820  10.962  48.288  1.00  1.230          C  
ATOM    807  O   TYR A  56      44.382  11.867  48.999  1.00  1.430          O  
ATOM    808  CB  TYR A  56      47.221  11.415  48.559  1.00  1.580          C  
ATOM    809  CG  TYR A  56      48.636  11.616  48.031  1.00  1.580          C  
ATOM    810  CD1 TYR A  56      49.024  12.892  47.640  1.00  1.580          C  
ATOM    811  CD2 TYR A  56      49.552  10.570  47.964  1.00  1.580          C  
ATOM    812  CE1 TYR A  56      50.297  13.125  47.164  1.00  1.580          C  
ATOM    813  CE2 TYR A  56      50.837  10.817  47.467  1.00  1.580          C  
ATOM    814  CZ  TYR A  56      51.198  12.087  47.076  1.00  1.580          C  
ATOM    815  OH  TYR A  56      52.451  12.325  46.575  1.00  1.580          O  
ATOM    816  H   TYR A  56      46.248  13.257  47.010  1.00  1.240          H  
ATOM    817  HA  TYR A  56      46.310  10.299  46.894  1.00  1.400          H  
ATOM    818 1HB  TYR A  56      46.960  12.288  49.159  1.00  1.900          H  
ATOM    819 2HB  TYR A  56      47.237  10.560  49.237  1.00  1.900          H  
ATOM    820  HD1 TYR A  56      48.320  13.721  47.711  1.00  1.900          H  
ATOM    821  HD2 TYR A  56      49.264   9.563  48.265  1.00  1.900          H  
ATOM    822  HE1 TYR A  56      50.590  14.129  46.858  1.00  1.900          H  
ATOM    823  HE2 TYR A  56      51.560  10.014  47.368  1.00  1.900          H  
ATOM    824  HH  TYR A  56      52.895  11.469  46.398  1.00  1.900          H  
ATOM    825  N   ASN A  57      44.255   9.765  48.213  1.00  1.230          N  
ATOM    826  CA  ASN A  57      43.077   9.400  48.991  1.00  1.460          C  
ATOM    827  C   ASN A  57      43.546   8.985  50.376  1.00  1.460          C  
ATOM    828  O   ASN A  57      44.042   7.852  50.480  1.00  1.330          O  
ATOM    829  CB  ASN A  57      42.315   8.253  48.360  1.00  1.950          C  
ATOM    830  CG  ASN A  57      41.062   7.863  49.156  1.00  1.950          C  
ATOM    831  OD1 ASN A  57      40.990   8.000  50.401  1.00  1.950          O  
ATOM    832  ND2 ASN A  57      40.070   7.364  48.457  1.00  1.950          N  
ATOM    833  H   ASN A  57      44.623   9.093  47.530  1.00  1.480          H  
ATOM    834  HA  ASN A  57      42.426  10.263  49.020  1.00  1.750          H  
ATOM    835 1HB  ASN A  57      42.025   8.528  47.343  1.00  2.340          H  
ATOM    836 2HB  ASN A  57      42.963   7.391  48.282  1.00  2.340          H  
ATOM    837 1HD2 ASN A  57      39.223   7.091  48.920  1.00  2.340          H  
ATOM    838 2HD2 ASN A  57      40.162   7.241  47.467  1.00  2.340          H  
ATOM    839  N   PRO A  58      43.340   9.804  51.439  1.00  1.710          N  
ATOM    840  CA  PRO A  58      43.872   9.690  52.793  1.00  1.850          C  
ATOM    841  C   PRO A  58      43.463   8.435  53.538  1.00  1.900          C  
ATOM    842  O   PRO A  58      44.055   8.106  54.563  1.00  1.980          O  
ATOM    843  CB  PRO A  58      43.315  10.933  53.500  1.00  2.780          C  
ATOM    844  CG  PRO A  58      42.067  11.286  52.750  1.00  2.780          C  
ATOM    845  CD  PRO A  58      42.360  10.933  51.313  1.00  2.780          C  
ATOM    846  HA  PRO A  58      44.974   9.748  52.739  1.00  2.220          H  
ATOM    847 1HB  PRO A  58      43.121  10.694  54.559  1.00  3.330          H  
ATOM    848 2HB  PRO A  58      44.061  11.741  53.487  1.00  3.330          H  
ATOM    849 1HG  PRO A  58      41.211  10.717  53.166  1.00  3.330          H  
ATOM    850 2HG  PRO A  58      41.834  12.351  52.888  1.00  3.330          H  
ATOM    851 1HD  PRO A  58      41.412  10.604  50.860  1.00  3.330          H  
ATOM    852 2HD  PRO A  58      42.802  11.795  50.795  1.00  3.330          H  
ATOM    853  N   ASP A  59      42.432   7.745  53.065  1.00  1.940          N  
ATOM    854  CA  ASP A  59      42.009   6.548  53.768  1.00  2.080          C  
ATOM    855  C   ASP A  59      42.826   5.340  53.331  1.00  1.840          C  
ATOM    856  O   ASP A  59      42.964   4.376  54.089  1.00  2.000          O  
ATOM    857  CB  ASP A  59      40.522   6.284  53.550  1.00  2.860          C  
ATOM    858  CG  ASP A  59      39.629   7.360  54.166  1.00  2.860          C  
ATOM    859  OD1 ASP A  59      39.741   7.613  55.347  1.00  2.860          O  
ATOM    860  OD2 ASP A  59      38.826   7.907  53.452  1.00  2.860          O  
ATOM    861  H   ASP A  59      41.940   8.021  52.210  1.00  2.330          H  
ATOM    862  HA  ASP A  59      42.172   6.701  54.835  1.00  2.500          H  
ATOM    863 1HB  ASP A  59      40.324   6.224  52.478  1.00  3.430          H  
ATOM    864 2HB  ASP A  59      40.263   5.317  53.983  1.00  3.430          H  
ATOM    865  N   SER A  60      43.329   5.360  52.088  1.00  1.540          N  
ATOM    866  CA  SER A  60      44.069   4.225  51.548  1.00  1.410          C  
ATOM    867  C   SER A  60      45.342   4.622  50.785  1.00  1.160          C  
ATOM    868  O   SER A  60      46.003   3.760  50.195  1.00  1.180          O  
ATOM    869  CB  SER A  60      43.164   3.418  50.638  1.00  2.030          C  
ATOM    870  OG  SER A  60      42.060   2.892  51.328  1.00  2.030          O  
ATOM    871  H   SER A  60      43.228   6.183  51.497  1.00  1.850          H  
ATOM    872  HA  SER A  60      44.371   3.593  52.382  1.00  1.690          H  
ATOM    873 1HB  SER A  60      42.811   4.059  49.831  1.00  2.430          H  
ATOM    874 2HB  SER A  60      43.730   2.607  50.186  1.00  2.430          H  
ATOM    875  HG  SER A  60      41.569   2.388  50.675  1.00  2.430          H  
ATOM    876  N   ASP A  61      45.673   5.919  50.766  1.00  1.100          N  
ATOM    877  CA  ASP A  61      46.807   6.489  50.033  1.00  1.050          C  
ATOM    878  C   ASP A  61      46.769   6.107  48.547  1.00  0.900          C  
ATOM    879  O   ASP A  61      47.790   5.784  47.936  1.00  1.090          O  
ATOM    880  CB  ASP A  61      48.101   6.048  50.691  1.00  1.490          C  
ATOM    881  CG  ASP A  61      48.220   6.599  52.118  1.00  1.490          C  
ATOM    882  OD1 ASP A  61      47.854   7.741  52.334  1.00  1.490          O  
ATOM    883  OD2 ASP A  61      48.675   5.880  52.978  1.00  1.490          O  
ATOM    884  H   ASP A  61      45.099   6.594  51.264  1.00  1.320          H  
ATOM    885  HA  ASP A  61      46.737   7.574  50.100  1.00  1.260          H  
ATOM    886 1HB  ASP A  61      48.151   4.962  50.720  1.00  1.790          H  
ATOM    887 2HB  ASP A  61      48.935   6.393  50.094  1.00  1.790          H  
ATOM    888  N   GLU A  62      45.572   6.167  47.981  1.00  0.810          N  
ATOM    889  CA  GLU A  62      45.322   5.796  46.572  1.00  0.840          C  
ATOM    890  C   GLU A  62      45.156   6.958  45.606  1.00  0.880          C  
ATOM    891  O   GLU A  62      44.707   8.041  45.987  1.00  0.970          O  
ATOM    892  CB  GLU A  62      44.076   4.909  46.478  1.00  1.160          C  
ATOM    893  CG  GLU A  62      44.222   3.561  47.134  1.00  1.160          C  
ATOM    894  CD  GLU A  62      42.940   2.772  47.229  1.00  1.160          C  
ATOM    895  OE1 GLU A  62      41.901   3.292  46.880  1.00  1.160          O  
ATOM    896  OE2 GLU A  62      42.997   1.678  47.735  1.00  1.160          O  
ATOM    897  H   GLU A  62      44.817   6.493  48.592  1.00  0.970          H  
ATOM    898  HA  GLU A  62      46.178   5.208  46.236  1.00  1.010          H  
ATOM    899 1HB  GLU A  62      43.222   5.414  46.926  1.00  1.400          H  
ATOM    900 2HB  GLU A  62      43.846   4.738  45.429  1.00  1.400          H  
ATOM    901 1HG  GLU A  62      44.939   2.984  46.554  1.00  1.400          H  
ATOM    902 2HG  GLU A  62      44.638   3.698  48.112  1.00  1.400          H  
ATOM    903  N   PHE A  63      45.496   6.711  44.331  1.00  0.990          N  
ATOM    904  CA  PHE A  63      45.277   7.659  43.216  1.00  1.140          C  
ATOM    905  C   PHE A  63      44.181   7.194  42.275  1.00  1.130          C  
ATOM    906  O   PHE A  63      43.965   5.990  42.143  1.00  1.090          O  
ATOM    907  CB  PHE A  63      46.564   7.937  42.477  1.00  1.540          C  
ATOM    908  CG  PHE A  63      47.388   8.875  43.219  1.00  1.540          C  
ATOM    909  CD1 PHE A  63      48.066   8.517  44.327  1.00  1.540          C  
ATOM    910  CD2 PHE A  63      47.487  10.150  42.778  1.00  1.540          C  
ATOM    911  CE1 PHE A  63      48.813   9.412  44.967  1.00  1.540          C  
ATOM    912  CE2 PHE A  63      48.252  11.064  43.426  1.00  1.540          C  
ATOM    913  CZ  PHE A  63      48.914  10.699  44.508  1.00  1.540          C  
ATOM    914  H   PHE A  63      45.935   5.801  44.142  1.00  1.190          H  
ATOM    915  HA  PHE A  63      44.952   8.613  43.648  1.00  1.370          H  
ATOM    916 1HB  PHE A  63      47.124   7.011  42.346  1.00  1.840          H  
ATOM    917 2HB  PHE A  63      46.354   8.352  41.495  1.00  1.840          H  
ATOM    918  HD1 PHE A  63      48.005   7.494  44.704  1.00  1.840          H  
ATOM    919  HD2 PHE A  63      46.934  10.415  41.895  1.00  1.840          H  
ATOM    920  HE1 PHE A  63      49.358   9.091  45.839  1.00  1.840          H  
ATOM    921  HE2 PHE A  63      48.331  12.077  43.074  1.00  1.840          H  
ATOM    922  HZ  PHE A  63      49.520  11.421  45.016  1.00  1.840          H  
ATOM    923  N   GLU A  64      43.464   8.133  41.633  1.00  1.300          N  
ATOM    924  CA  GLU A  64      42.315   7.751  40.787  1.00  1.280          C  
ATOM    925  C   GLU A  64      42.504   7.805  39.267  1.00  1.250          C  
ATOM    926  O   GLU A  64      43.373   8.521  38.750  1.00  1.640          O  
ATOM    927  CB  GLU A  64      41.099   8.616  41.139  1.00  1.800          C  
ATOM    928  CG  GLU A  64      40.565   8.435  42.571  1.00  1.800          C  
ATOM    929  CD  GLU A  64      39.275   9.206  42.840  1.00  1.800          C  
ATOM    930  OE1 GLU A  64      38.803   9.884  41.956  1.00  1.800          O  
ATOM    931  OE2 GLU A  64      38.789   9.128  43.920  1.00  1.800          O  
ATOM    932  H   GLU A  64      43.707   9.132  41.724  1.00  1.560          H  
ATOM    933  HA  GLU A  64      42.065   6.718  41.034  1.00  1.540          H  
ATOM    934 1HB  GLU A  64      41.372   9.644  41.046  1.00  2.160          H  
ATOM    935 2HB  GLU A  64      40.292   8.431  40.439  1.00  2.160          H  
ATOM    936 1HG  GLU A  64      40.399   7.380  42.764  1.00  2.160          H  
ATOM    937 2HG  GLU A  64      41.325   8.786  43.255  1.00  2.160          H  
ATOM    938  N   GLY A  65      41.614   7.066  38.582  1.00  1.030          N  
ATOM    939  CA  GLY A  65      41.456   6.993  37.126  1.00  1.060          C  
ATOM    940  C   GLY A  65      40.219   6.161  36.760  1.00  0.900          C  
ATOM    941  O   GLY A  65      39.940   5.124  37.373  1.00  0.870          O  
ATOM    942  H   GLY A  65      40.985   6.507  39.136  1.00  1.240          H  
ATOM    943 1HA  GLY A  65      41.327   7.984  36.732  1.00  1.270          H  
ATOM    944 2HA  GLY A  65      42.351   6.577  36.666  1.00  1.270          H  
ATOM    945  N   TYR A  66      39.518   6.598  35.708  1.00  0.930          N  
ATOM    946  CA  TYR A  66      38.238   5.991  35.277  1.00  0.870          C  
ATOM    947  C   TYR A  66      38.295   5.333  33.900  1.00  0.920          C  
ATOM    948  O   TYR A  66      38.511   5.988  32.885  1.00  1.150          O  
ATOM    949  CB  TYR A  66      37.165   7.077  35.318  1.00  1.240          C  
ATOM    950  CG  TYR A  66      36.951   7.632  36.725  1.00  1.240          C  
ATOM    951  CD1 TYR A  66      37.818   8.616  37.236  1.00  1.240          C  
ATOM    952  CD2 TYR A  66      35.905   7.189  37.497  1.00  1.240          C  
ATOM    953  CE1 TYR A  66      37.636   9.110  38.519  1.00  1.240          C  
ATOM    954  CE2 TYR A  66      35.709   7.700  38.773  1.00  1.240          C  
ATOM    955  CZ  TYR A  66      36.565   8.639  39.295  1.00  1.240          C  
ATOM    956  OH  TYR A  66      36.372   9.096  40.578  1.00  1.240          O  
ATOM    957  H   TYR A  66      39.892   7.433  35.238  1.00  1.120          H  
ATOM    958  HA  TYR A  66      37.965   5.227  35.993  1.00  1.040          H  
ATOM    959 1HB  TYR A  66      37.430   7.898  34.663  1.00  1.490          H  
ATOM    960 2HB  TYR A  66      36.219   6.671  34.975  1.00  1.490          H  
ATOM    961  HD1 TYR A  66      38.645   8.985  36.644  1.00  1.490          H  
ATOM    962  HD2 TYR A  66      35.230   6.423  37.099  1.00  1.490          H  
ATOM    963  HE1 TYR A  66      38.314   9.862  38.921  1.00  1.490          H  
ATOM    964  HE2 TYR A  66      34.884   7.327  39.366  1.00  1.490          H  
ATOM    965  HH  TYR A  66      37.166   9.600  40.883  1.00  1.490          H  
ATOM    966  N   TYR A  67      38.062   4.040  33.848  1.00  0.830          N  
ATOM    967  CA  TYR A  67      38.254   3.321  32.594  1.00  0.950          C  
ATOM    968  C   TYR A  67      36.941   2.909  31.982  1.00  0.750          C  
ATOM    969  O   TYR A  67      35.969   2.790  32.686  1.00  0.810          O  
ATOM    970  CB  TYR A  67      39.125   2.105  32.860  1.00  1.280          C  
ATOM    971  CG  TYR A  67      38.461   1.069  33.767  1.00  1.280          C  
ATOM    972  CD1 TYR A  67      37.722   0.063  33.193  1.00  1.280          C  
ATOM    973  CD2 TYR A  67      38.574   1.134  35.145  1.00  1.280          C  
ATOM    974  CE1 TYR A  67      37.092  -0.871  33.957  1.00  1.280          C  
ATOM    975  CE2 TYR A  67      37.937   0.184  35.923  1.00  1.280          C  
ATOM    976  CZ  TYR A  67      37.202  -0.815  35.327  1.00  1.280          C  
ATOM    977  OH  TYR A  67      36.566  -1.776  36.102  1.00  1.280          O  
ATOM    978  H   TYR A  67      37.758   3.564  34.703  1.00  1.000          H  
ATOM    979  HA  TYR A  67      38.764   3.978  31.891  1.00  1.140          H  
ATOM    980 1HB  TYR A  67      39.397   1.622  31.914  1.00  1.540          H  
ATOM    981 2HB  TYR A  67      40.032   2.444  33.330  1.00  1.540          H  
ATOM    982  HD1 TYR A  67      37.644   0.014  32.122  1.00  1.540          H  
ATOM    983  HD2 TYR A  67      39.151   1.933  35.616  1.00  1.540          H  
ATOM    984  HE1 TYR A  67      36.513  -1.663  33.480  1.00  1.540          H  
ATOM    985  HE2 TYR A  67      38.006   0.219  37.014  1.00  1.540          H  
ATOM    986  HH  TYR A  67      36.051  -2.350  35.529  1.00  1.540          H  
ATOM    987  N   GLU A  68      36.913   2.670  30.675  1.00  0.850          N  
ATOM    988  CA  GLU A  68      35.673   2.249  30.017  1.00  0.890          C  
ATOM    989  C   GLU A  68      35.139   0.937  30.565  1.00  1.070          C  
ATOM    990  O   GLU A  68      35.872  -0.050  30.636  1.00  1.170          O  
ATOM    991  CB  GLU A  68      35.918   2.123  28.512  1.00  1.230          C  
ATOM    992  CG  GLU A  68      36.204   3.463  27.826  1.00  1.230          C  
ATOM    993  CD  GLU A  68      34.997   4.366  27.813  1.00  1.230          C  
ATOM    994  OE1 GLU A  68      33.925   3.856  27.939  1.00  1.230          O  
ATOM    995  OE2 GLU A  68      35.151   5.552  27.679  1.00  1.230          O  
ATOM    996  H   GLU A  68      37.751   2.798  30.118  1.00  1.020          H  
ATOM    997  HA  GLU A  68      34.913   3.005  30.186  1.00  1.070          H  
ATOM    998 1HB  GLU A  68      36.768   1.467  28.336  1.00  1.480          H  
ATOM    999 2HB  GLU A  68      35.047   1.669  28.033  1.00  1.480          H  
ATOM   1000 1HG  GLU A  68      37.024   3.975  28.338  1.00  1.480          H  
ATOM   1001 2HG  GLU A  68      36.522   3.281  26.799  1.00  1.480          H  
ATOM   1002  N   ASN A  69      33.835   0.876  30.864  1.00  1.370          N  
ATOM   1003  CA  ASN A  69      33.229  -0.344  31.409  1.00  1.820          C  
ATOM   1004  C   ASN A  69      33.384  -1.574  30.527  1.00  2.010          C  
ATOM   1005  O   ASN A  69      33.583  -2.687  31.018  1.00  2.290          O  
ATOM   1006  CB  ASN A  69      31.755  -0.092  31.628  1.00  2.370          C  
ATOM   1007  CG  ASN A  69      31.010   0.318  30.343  1.00  2.370          C  
ATOM   1008  OD1 ASN A  69      31.609   0.575  29.277  1.00  2.370          O  
ATOM   1009  ND2 ASN A  69      29.705   0.378  30.433  1.00  2.370          N  
ATOM   1010  H   ASN A  69      33.256   1.720  30.765  1.00  1.640          H  
ATOM   1011  HA  ASN A  69      33.713  -0.567  32.362  1.00  2.180          H  
ATOM   1012 1HB  ASN A  69      31.298  -0.984  32.001  1.00  2.840          H  
ATOM   1013 2HB  ASN A  69      31.625   0.679  32.360  1.00  2.840          H  
ATOM   1014 1HD2 ASN A  69      29.158   0.639  29.637  1.00  2.840          H  
ATOM   1015 2HD2 ASN A  69      29.252   0.163  31.300  1.00  2.840          H  
ATOM   1016  N   GLY A  70      33.384  -1.350  29.226  1.00  2.300          N  
ATOM   1017  CA  GLY A  70      33.514  -2.387  28.219  1.00  2.700          C  
ATOM   1018  C   GLY A  70      34.950  -2.612  27.758  1.00  2.280          C  
ATOM   1019  O   GLY A  70      35.177  -3.301  26.762  1.00  2.540          O  
ATOM   1020  H   GLY A  70      33.158  -0.397  28.943  1.00  2.760          H  
ATOM   1021 1HA  GLY A  70      33.116  -3.319  28.620  1.00  3.240          H  
ATOM   1022 2HA  GLY A  70      32.897  -2.126  27.361  1.00  3.240          H  
ATOM   1023  N   GLY A  71      35.910  -1.993  28.435  1.00  1.740          N  
ATOM   1024  CA  GLY A  71      37.301  -2.073  28.037  1.00  1.570          C  
ATOM   1025  C   GLY A  71      38.080  -3.205  28.692  1.00  1.410          C  
ATOM   1026  O   GLY A  71      37.522  -4.168  29.230  1.00  1.590          O  
ATOM   1027  H   GLY A  71      35.688  -1.427  29.258  1.00  2.090          H  
ATOM   1028 1HA  GLY A  71      37.361  -2.160  26.953  1.00  1.880          H  
ATOM   1029 2HA  GLY A  71      37.767  -1.135  28.308  1.00  1.880          H  
ATOM   1030  N   TRP A  72      39.403  -3.078  28.638  1.00  1.460          N  
ATOM   1031  CA  TRP A  72      40.318  -4.079  29.159  1.00  1.600          C  
ATOM   1032  C   TRP A  72      41.213  -3.443  30.204  1.00  1.210          C  
ATOM   1033  O   TRP A  72      41.534  -2.258  30.100  1.00  1.340          O  
ATOM   1034  CB  TRP A  72      41.149  -4.679  28.021  1.00  2.180          C  
ATOM   1035  CG  TRP A  72      40.323  -5.464  27.022  1.00  2.180          C  
ATOM   1036  CD1 TRP A  72      40.150  -6.818  27.003  1.00  2.180          C  
ATOM   1037  CD2 TRP A  72      39.547  -4.947  25.906  1.00  2.180          C  
ATOM   1038  NE1 TRP A  72      39.338  -7.177  25.956  1.00  2.180          N  
ATOM   1039  CE2 TRP A  72      38.962  -6.043  25.277  1.00  2.180          C  
ATOM   1040  CE3 TRP A  72      39.316  -3.671  25.396  1.00  2.180          C  
ATOM   1041  CZ2 TRP A  72      38.157  -5.902  24.168  1.00  2.180          C  
ATOM   1042  CZ3 TRP A  72      38.508  -3.535  24.286  1.00  2.180          C  
ATOM   1043  CH2 TRP A  72      37.951  -4.613  23.689  1.00  2.180          C  
ATOM   1044  H   TRP A  72      39.781  -2.248  28.199  1.00  1.750          H  
ATOM   1045  HA  TRP A  72      39.743  -4.875  29.633  1.00  1.920          H  
ATOM   1046 1HB  TRP A  72      41.669  -3.884  27.482  1.00  2.620          H  
ATOM   1047 2HB  TRP A  72      41.903  -5.342  28.431  1.00  2.620          H  
ATOM   1048  HD1 TRP A  72      40.592  -7.514  27.711  1.00  2.620          H  
ATOM   1049  HE1 TRP A  72      39.058  -8.120  25.724  1.00  2.620          H  
ATOM   1050  HE3 TRP A  72      39.761  -2.800  25.864  1.00  2.620          H  
ATOM   1051  HZ2 TRP A  72      37.700  -6.754  23.672  1.00  2.620          H  
ATOM   1052  HZ3 TRP A  72      38.327  -2.544  23.881  1.00  2.620          H  
ATOM   1053  HH2 TRP A  72      37.321  -4.461  22.815  1.00  2.620          H  
ATOM   1054  N   LEU A  73      41.601  -4.218  31.210  1.00  1.220          N  
ATOM   1055  CA  LEU A  73      42.451  -3.701  32.271  1.00  1.050          C  
ATOM   1056  C   LEU A  73      43.146  -4.801  33.073  1.00  1.110          C  
ATOM   1057  O   LEU A  73      42.570  -5.866  33.298  1.00  1.420          O  
ATOM   1058  CB  LEU A  73      41.618  -2.807  33.195  1.00  1.540          C  
ATOM   1059  CG  LEU A  73      40.562  -3.455  34.142  1.00  1.540          C  
ATOM   1060  CD1 LEU A  73      40.282  -2.494  35.263  1.00  1.540          C  
ATOM   1061  CD2 LEU A  73      39.262  -3.716  33.371  1.00  1.540          C  
ATOM   1062  H   LEU A  73      41.294  -5.180  31.247  1.00  1.460          H  
ATOM   1063  HA  LEU A  73      43.226  -3.087  31.814  1.00  1.260          H  
ATOM   1064 1HB  LEU A  73      42.275  -2.234  33.775  1.00  1.850          H  
ATOM   1065 2HB  LEU A  73      41.061  -2.118  32.569  1.00  1.850          H  
ATOM   1066  HG  LEU A  73      40.930  -4.384  34.567  1.00  1.850          H  
ATOM   1067 1HD1 LEU A  73      39.532  -2.922  35.929  1.00  1.850          H  
ATOM   1068 2HD1 LEU A  73      41.173  -2.309  35.812  1.00  1.850          H  
ATOM   1069 3HD1 LEU A  73      39.919  -1.574  34.844  1.00  1.850          H  
ATOM   1070 1HD2 LEU A  73      38.522  -4.133  34.053  1.00  1.850          H  
ATOM   1071 2HD2 LEU A  73      38.897  -2.784  32.963  1.00  1.850          H  
ATOM   1072 3HD2 LEU A  73      39.420  -4.414  32.568  1.00  1.850          H  
ATOM   1073  N   SER A  74      44.366  -4.518  33.533  1.00  0.980          N  
ATOM   1074  CA  SER A  74      45.102  -5.445  34.405  1.00  1.140          C  
ATOM   1075  C   SER A  74      46.094  -4.722  35.322  1.00  1.050          C  
ATOM   1076  O   SER A  74      46.756  -3.770  34.903  1.00  0.980          O  
ATOM   1077  CB  SER A  74      45.842  -6.476  33.581  1.00  1.530          C  
ATOM   1078  OG  SER A  74      46.554  -7.346  34.415  1.00  1.530          O  
ATOM   1079  H   SER A  74      44.802  -3.629  33.259  1.00  1.180          H  
ATOM   1080  HA  SER A  74      44.381  -5.964  35.035  1.00  1.370          H  
ATOM   1081 1HB  SER A  74      45.134  -7.043  32.979  1.00  1.840          H  
ATOM   1082 2HB  SER A  74      46.529  -5.974  32.903  1.00  1.840          H  
ATOM   1083  HG  SER A  74      46.952  -8.001  33.834  1.00  1.840          H  
ATOM   1084  N   LEU A  75      46.171  -5.157  36.587  1.00  1.220          N  
ATOM   1085  CA  LEU A  75      47.089  -4.533  37.542  1.00  1.220          C  
ATOM   1086  C   LEU A  75      48.371  -5.352  37.759  1.00  1.320          C  
ATOM   1087  O   LEU A  75      48.318  -6.543  38.095  1.00  1.480          O  
ATOM   1088  CB  LEU A  75      46.367  -4.310  38.884  1.00  1.710          C  
ATOM   1089  CG  LEU A  75      47.179  -3.642  40.035  1.00  1.710          C  
ATOM   1090  CD1 LEU A  75      47.526  -2.202  39.646  1.00  1.710          C  
ATOM   1091  CD2 LEU A  75      46.351  -3.667  41.317  1.00  1.710          C  
ATOM   1092  H   LEU A  75      45.608  -5.950  36.867  1.00  1.460          H  
ATOM   1093  HA  LEU A  75      47.383  -3.570  37.129  1.00  1.460          H  
ATOM   1094 1HB  LEU A  75      45.492  -3.712  38.698  1.00  2.050          H  
ATOM   1095 2HB  LEU A  75      46.041  -5.285  39.243  1.00  2.050          H  
ATOM   1096  HG  LEU A  75      48.120  -4.187  40.193  1.00  2.050          H  
ATOM   1097 1HD1 LEU A  75      48.081  -1.738  40.428  1.00  2.050          H  
ATOM   1098 2HD1 LEU A  75      48.111  -2.208  38.769  1.00  2.050          H  
ATOM   1099 3HD1 LEU A  75      46.615  -1.642  39.476  1.00  2.050          H  
ATOM   1100 1HD2 LEU A  75      46.920  -3.202  42.117  1.00  2.050          H  
ATOM   1101 2HD2 LEU A  75      45.422  -3.129  41.177  1.00  2.050          H  
ATOM   1102 3HD2 LEU A  75      46.127  -4.697  41.583  1.00  2.050          H  
ATOM   1103  N   GLY A  76      49.520  -4.704  37.537  1.00  1.400          N  
ATOM   1104  CA  GLY A  76      50.853  -5.266  37.685  1.00  1.640          C  
ATOM   1105  C   GLY A  76      51.646  -4.527  38.762  1.00  1.580          C  
ATOM   1106  O   GLY A  76      51.099  -4.057  39.764  1.00  2.190          O  
ATOM   1107  H   GLY A  76      49.479  -3.723  37.253  1.00  1.680          H  
ATOM   1108 1HA  GLY A  76      50.784  -6.324  37.938  1.00  1.970          H  
ATOM   1109 2HA  GLY A  76      51.383  -5.199  36.730  1.00  1.970          H  
ATOM   1110  N   GLY A  77      52.943  -4.359  38.542  1.00  1.750          N  
ATOM   1111  CA  GLY A  77      53.815  -3.723  39.526  1.00  2.140          C  
ATOM   1112  C   GLY A  77      55.193  -3.453  38.936  1.00  2.500          C  
ATOM   1113  O   GLY A  77      55.420  -3.708  37.754  1.00  2.980          O  
ATOM   1114  H   GLY A  77      53.358  -4.715  37.686  1.00  2.100          H  
ATOM   1115 1HA  GLY A  77      53.383  -2.792  39.877  1.00  2.570          H  
ATOM   1116 2HA  GLY A  77      53.914  -4.377  40.391  1.00  2.570          H  
ATOM   1117  N   GLY A  78      56.108  -2.952  39.768  1.00  3.010          N  
ATOM   1118  CA  GLY A  78      57.455  -2.604  39.301  1.00  3.820          C  
ATOM   1119  C   GLY A  78      57.705  -1.108  39.014  1.00  4.420          C  
ATOM   1120  O   GLY A  78      58.725  -0.772  38.404  1.00  4.920          O  
ATOM   1121  H   GLY A  78      55.869  -2.802  40.739  1.00  3.610          H  
ATOM   1122 1HA  GLY A  78      58.172  -2.931  40.050  1.00  4.580          H  
ATOM   1123 2HA  GLY A  78      57.681  -3.177  38.402  1.00  4.580          H  
ATOM   1124  N   GLY A  79      56.796  -0.215  39.440  1.00  4.740          N  
ATOM   1125  CA  GLY A  79      56.950   1.227  39.241  1.00  5.520          C  
ATOM   1126  C   GLY A  79      56.930   1.717  37.787  1.00  6.420          C  
ATOM   1127  O   GLY A  79      56.530   1.010  36.856  1.00  6.790          O  
ATOM   1128  OXT GLY A  79      57.138   2.910  37.544  1.00  8.280          O  
ATOM   1129  H   GLY A  79      55.976  -0.504  39.977  1.00  5.690          H  
ATOM   1130 1HA  GLY A  79      56.157   1.716  39.795  1.00  6.620          H  
ATOM   1131 2HA  GLY A  79      57.885   1.540  39.703  1.00  6.620          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 -357.066 44.3236 242.038 -21.5571 6.5931 15.5732 117.42 -132.798 -0.70635 -4.48044 -109.111 -23.8206 -11.8102 -37.0381 -6.9462 -1.55087 0 2.47829 4.97529 26.7165 72.1146 -21.225 19.4938 -36.9964 6.43446 52.8732 -154.072
MET:NtermProteinFull_1 -4.40663 0.45288 2.37901 -0.39652 0.16252 0.07467 0.87757 -1.23373 -0 -0 -0.56034 1.12068 0 0 0 0 0 -0.04224 0.12271 1.54722 0 0 0 0.60916 0 0.38289 1.08984
ALA_2 -1.05054 0.06235 1.05846 -0.02321 0 0 0.49991 -0.56055 -0 -0 0.20152 -0.3832 0 0 0 0 0 -0.06707 0 0 0 -0.34627 0 1.8394 -0.36847 0.46611 1.32844
ASN_3 -2.94757 0.2746 2.01152 -0.39152 0.09555 0.77102 0.6469 -1.16866 -0 -0 -0.13451 -1.92736 0 0 0 0 0 -0.0462 0.12352 0 2.30141 -0.71951 0 -0.93687 -0.48125 0.30768 -2.22126
LYS_4 -5.0054 0.75139 4.16477 -0.46387 0.13809 0.21389 1.22295 -1.60948 -0.03394 -0.10585 -1.02641 0.27355 0 0 0 0 0 0.01539 0.08316 2.40685 0 -0.01267 0 -1.5107 -0.20562 1.03178 0.32787
PRO_5 -4.84094 0.75652 3.03883 -0.12838 0.00062 0.09565 1.12437 -1.19702 -0 -0 -0.38361 0.23532 0 0 0 0 0 -0.04877 0.04226 0.19891 0 -1.17138 0 -2.4119 -0.40818 1.0353 -4.0624
THR_6 -3.00502 0.12029 2.99347 -0.11578 0.05798 0.05295 1.36778 -1.38903 -0 -0 -1.14689 -1.15645 0 0 0 0 0 0.40273 0.00991 0.74106 0 0.1684 2.26792 -1.0874 -0.37965 0.36083 0.2631
GLN_7 -6.57679 1.05251 5.59481 -0.29151 0.04448 0.25886 1.22952 -2.54593 -0 -0 -1.7226 -0.7251 0 0 0 -0.47916 0 0.01719 0.0204 0 3.1484 -0.03869 0 -0.18838 0.21129 1.01525 0.02456
PRO_8 -7.35436 1.03792 4.32721 -0.12342 0 0.08833 1.76472 -1.78259 -0.00234 -0.00681 -1.21241 0.28972 0 0 0 0 0 -0.02829 0.00012 0.27486 0 -1.12678 0 -2.4119 -0.06127 1.05799 -5.26929
LEU_9 -6.41525 1.05734 1.3078 -0.60107 0.19702 0.14981 0.66027 -1.3917 -0 -0 -0.43383 0.33965 0 0 0 0 0 0.15416 0.17856 0.6212 0 -0.32892 0 0.18072 -0.43743 0.38642 -4.37526
PHE_10 -6.61902 0.94096 1.70207 -0.8058 0.39265 0.21646 1.06229 -1.4794 -0.00234 -0.00681 -0.79115 -0.66756 0 0 0 0 0 0.12269 0.27761 0 3.35277 -0.35718 0 1.0402 -0.03966 1.13267 -0.52854
PRO_11 -4.32717 0.89102 2.13703 -0.15542 0.00241 0.10813 0.29701 -0.95279 -0.00886 -0.04092 -1.24657 0.10629 0 0 0 0 0 0.04529 0.0583 0.37855 0 -0.94953 0 -2.4119 -0.28525 1.38371 -4.97067
LEU_12 -6.58508 0.29034 3.44742 -0.69635 0.30547 0.28497 2.54899 -2.29229 -0.02701 -0.20464 -2.17251 -0.02982 0 0 0 0 0 0.10803 0.33761 2.32232 0 0.1033 0 0.18072 -0.33035 1.17082 -1.23805
GLY_13 -1.87893 0.04359 1.60764 -8e-05 0 0 0.48109 -0.95189 -0.00886 -0.04092 -1.16952 -0.3545 0 0 0 0 0 0.3898 0 0 0 0.4388 0 0.83697 0.79498 1.17173 1.35991
LEU_14 -7.96839 1.38628 2.18564 -0.67838 0.1578 0.21128 1.46653 -2.01896 -0.03801 -0.24535 -0.55728 0.14895 0 0 0 0 0 0.15709 0.60549 1.15002 0 -0.28887 0 0.18072 0.67986 1.12729 -2.3383
GLU_15 -3.12007 0.26147 3.48544 -0.3942 0.08015 0.68901 1.60996 -1.65053 -0.00694 -0.09733 -0.58896 -0.6083 0 0 0 0 0 0.06202 0.00089 0 3.33167 0.00428 0 -2.7348 -0.29377 0.79286 0.82286
THR_16 -2.61484 0.36527 2.03139 -0.12664 0.05879 0.06603 0.58522 -1.15687 -0 -0 0.15497 -1.14409 0 0 0 0 0 -0.01425 0.03398 0.07911 0 -0.01839 2.28396 -1.0874 -0.36587 0.24342 -0.62622
SER_17 -1.81459 0.21069 2.20772 -0.03125 0.00132 0.05347 0.63621 -0.92362 -0 -0 0.10066 -1.01394 0 0 0 0 0 -0.05373 0.00582 0.29316 0 -0.2983 0.60077 -0.77834 -0.53444 0.16556 -1.17284
GLU_18 -3.91906 0.25037 4.54537 -0.17164 0.01757 0.23746 1.912 -1.91845 -0 -0 -1.35413 -0.45353 0 0 -0.35161 0 0 0.0972 0.01856 0 3.60437 -0.01845 0 -2.7348 -0.37542 0.18962 -0.42458
SER_19 -2.36434 0.06067 2.43578 -0.02605 0 0.06069 0.849 -1.18354 -0 -0 -0.67667 -0.56163 0 0 0 0 0 -0.02939 0.04563 0.15631 0 -0.46807 0.60458 -0.77834 -0.28987 0.38246 -1.78278
SER_20 -4.14139 0.42401 2.17997 -0.03155 0 0.07269 0.70412 -1.34637 -0 -0 0.12765 -0.3859 0 0 0 0 0 -0.01122 0.00593 0.28074 0 -0.31089 0.60569 -0.77834 -0.5503 0.36297 -2.79219
ASN_21 -3.92791 0.11426 4.64489 -0.17447 0.00437 0.25324 2.16711 -2.07027 -0.00126 -0.00338 -1.41439 -0.7763 0 0 0 0 0 -0.01036 0.12958 0 2.22137 0.45 0 -0.93687 0.01809 0.20803 0.89573
ILE_22 -2.9957 0.15282 1.38434 -0.46366 0.30936 0.09615 0.56049 -0.93878 -0 -0 -0.50757 0.05093 0 0 0 0 0 -0.02765 0.01723 0.39665 0 -0.72123 0 0.73287 0.02327 0.40238 -1.52811
LYS_23 -5.26994 0.69849 6.97255 -0.39116 0.12663 0.14674 4.02034 -2.86601 -0.01313 -0.04417 -6.5723 -0.01098 0 0 -0.72581 0 0 0.01291 0.13503 2.7301 0 0.12195 0 -1.5107 0.11044 0.77878 -1.55026
GLY_24 -2.3112 0.17901 1.28778 -0.00187 0 0 0.51715 -0.83152 -0 -0 -0.46879 -0.36515 0 0 0 0 0 -0.12526 0 0 0 -1.50896 0 0.83697 0.67478 0.52209 -1.59497
PHE_25 -4.77772 0.5756 3.13693 -0.90218 0.07401 0.50598 2.01349 -1.96611 -0 -0 -2.12002 -0.11911 0 0 0 0 0 0.00848 0.00698 0 1.47198 -0.47557 0 1.0402 0.18804 0.62964 -0.70938
ASN_26 -2.68462 0.39345 1.6169 -0.17025 0.01457 0.25103 0.33751 -0.99256 -0 -0 0.23269 -0.33148 0 0 0 0 0 0.0044 0.00072 0 1.85196 0.32381 0 -0.93687 0.07941 0.98733 0.97799
ASN_27 -1.78979 0.63241 1.57818 -0.19011 0.01376 0.28858 0.48801 -0.83015 -0.00441 -0.03985 -0.86395 -0.43769 0 0 0 0 0 0.13059 0.01141 0 2.06543 -0.20848 0 -0.93687 -0.08631 0.54233 0.36311
SER_28 -2.19869 0.17702 2.32703 -0.03157 0.01481 0.02937 0.87459 -1.20497 -0.00441 -0.03985 0.134 -0.24367 0 0 0 0 0 0.44015 0.02015 0.22086 0 0.35393 0.60589 -0.77834 0.21302 0.61849 1.52782
GLY_29 -3.15174 0.63137 3.28352 -0.00012 0 0 1.48596 -1.67642 -0 -0 -3.77462 -0.28953 0 0 0 0 0 -0.07726 0 0 0 1.0317 0 0.83697 1.07926 0.74404 0.12311
THR_30 -6.57307 0.45438 4.41899 -0.22347 0.20381 0.09714 3.04909 -2.60304 -4e-05 -0.00013 -1.52296 -1.22264 0 0 0 0 0 0.00491 0.00023 0.18324 0 0.12287 2.36044 -1.0874 0.71606 0.48915 -1.13245
ILE_31 -6.85628 0.34767 3.62922 -0.60823 0.38621 0.11578 2.74618 -2.37173 -0 -0 -2.57134 0.37819 0 0 0 0 0 -0.05646 0.05294 0.92982 0 -0.72749 0 0.73287 -0.12556 0.42143 -3.57678
GLU_32 -7.32689 0.66634 6.24741 -0.19945 0.02937 0.30958 2.76465 -3.08324 -0.00899 -0.06233 -3.14683 -0.50959 0 0 0 0 0 -0.00527 0.05382 0 3.37274 0.07415 0 -2.7348 -0.22273 0.43077 -3.3513
HIS_D_33 -7.45003 0.8719 4.78826 -0.41671 0.01899 0.50091 3.05727 -2.86879 -0 -0 -2.77284 -0.34831 0 0 0 0 0 -0.00782 0.00668 0 2.03827 -0.13973 0 -0.45461 0.09091 0.40891 -2.67674
SER_34 -5.63459 0.64084 5.2107 -0.02039 0 0.0487 2.35475 -2.4373 -0.01188 -0.04078 -3.50868 -0.76399 0 0 -0.41103 0 0 0.00019 0.27561 0.20659 0 -0.54629 0.68842 -0.77834 1.28123 1.85558 -1.59066
PRO_35 -6.24023 0.9001 4.27311 -0.11334 0 0.08159 1.74746 -1.72461 -0 -0 0.49835 0.38913 0 0 0 0 0 -0.0128 0.0091 0.36725 0 -1.11256 0 -2.4119 1.65744 2.04635 0.35445
GLY_36 -2.69621 0.12617 2.83667 -0.00019 0 0 1.42468 -1.47459 -0 -0 -2.42066 -0.31668 0 0 0 0 0 -0.29064 0 0 0 -1.37344 0 0.83697 0.60478 0.43309 -2.31005
ALA_37 -3.94605 0.28972 2.45902 -0.02401 0 0 1.55459 -1.8484 -0.00501 -0.01624 -0.55706 -0.19674 0 0 0 0 0 -0.0214 0 0 0 -0.13484 0 1.8394 -0.2845 0.245 -0.64652
VAL_38 -7.76493 1.00323 4.6634 -0.2887 0.22681 0.07302 2.71691 -3.27557 -0.00138 -0.00667 -2.56214 -0.47348 0 0 0 0 0 -0.00705 0.00071 0.20621 0 -0.57028 0 1.9342 -0.50032 0.5185 -4.10755
MET_39 -10.6627 1.42583 3.76761 -0.53495 0.22989 0.05016 2.8018 -2.65236 -0.02022 -0.07687 -2.55217 -0.18634 0 0 0 0 0 -0.05253 0.09845 2.56125 0 0.18982 0 0.60916 -0.11697 0.84829 -4.27283
THR_40 -5.93019 0.40069 4.29919 -0.1694 0.08793 0.05995 2.72467 -2.35676 -0.01713 -0.12064 -2.71122 -0.253 0 0 0 0 0 0.0128 0.03038 0.19533 0 -0.20344 2.28618 -1.0874 -0.02214 0.69294 -2.08126
PHE_41 -9.50364 1.39328 2.45798 -0.59685 0.03323 0.33055 2.41542 -2.23901 -0.01525 -0.06076 -3.28879 0.07466 0 0 0 0 0 0.07002 0.01354 0 2.5244 -0.26499 0 1.0402 0.37693 1.02856 -4.21053
PRO_42 -5.56344 0.75995 3.61622 -0.11986 0.00255 0.08589 1.54982 -1.69052 -0.00775 -0.09025 -2.50832 0.2487 0 0 0 0 0 -0.05075 0.00046 0.20674 0 -1.12915 0 -2.4119 -0.04788 1.41995 -5.72955
GLU_43 -4.86298 0.4102 4.41933 -0.24984 0.03883 0.42765 1.38211 -2.1754 -0.00142 -0.00609 -1.48285 -0.48154 0 0 0 0 0 0.26455 0.09869 0 2.96182 0.21132 0 -2.7348 0.03876 1.19302 -0.54862
ASP_44 -3.32533 0.54788 3.14395 -0.1034 0.00253 0.31199 0.7606 -1.43614 -0.00142 -0.00609 -1.05177 -0.15964 0 0 0 0 0 0.08444 0.00032 0 2.16832 -0.07284 0 -2.3716 0.44514 1.18099 0.11795
THR_45 -5.10773 0.7706 3.31189 -0.19369 0.11188 0.06785 2.35184 -1.98168 -0.01948 -0.13901 -1.79972 -0.92939 0 0 -0.19889 0 0 0.04086 0.00024 0.85929 0 -0.78323 2.31612 -1.0874 0.10459 0.83802 -1.46704
GLU_46 -2.69995 0.23953 2.54584 -0.25185 0.04772 0.42359 0.99011 -1.25578 -0.02897 -0.23827 -1.07439 -0.47384 0 0 -0.19889 0 0 0.00999 0.01475 0 3.01065 0.24681 0 -2.7348 0.45209 0.48669 -0.48897
VAL_47 -7.4758 1.55649 2.71789 -0.29533 0.24437 0.05134 1.77808 -2.35253 -0.00496 -0.04714 -1.38008 0.30024 0 0 0 0 0 -0.01835 2e-05 0.41382 0 0.42722 0 1.9342 0.29888 0.53225 -1.31939
THR_48 -2.53518 0.2576 1.59523 -0.12099 0.07046 0.06324 0.59623 -1.07281 -0.01948 -0.13901 0.23212 -1.22095 0 0 0 0 0 0.04704 0.01341 0.08157 0 -0.07243 2.26685 -1.0874 -0.29301 0.44512 -0.89237
GLY_49 -1.8174 0.41713 2.10949 -7e-05 0 0 1.12086 -0.99457 -0 -0 -0.64666 -0.38044 0 0 0 0 0 -0.08544 0 0 0 0.44703 0 0.83697 -0.14274 0.26244 1.1266
LEU_50 -5.87835 1.23452 2.61051 -0.61979 0.10425 0.19362 1.73253 -1.9394 -0.01412 -0.16726 -0.89463 0.21286 0 0 0 0 0 0.54164 0.624 0.30861 0 -0.07121 0 0.18072 0.36726 1.64442 0.17017
PRO_51 -4.34228 0.90365 3.15603 -0.1512 0.00072 0.10747 1.91391 -1.33167 -0 -0 -2.00388 0.15412 0 0 0 0 0 -0.03707 0.00696 0.32193 0 -1.04175 0 -2.4119 -0.08598 1.81266 -3.02827
SER_52 -2.09591 0.19017 1.40594 -0.02843 0 0.06682 0.37895 -0.75934 -0.01365 -0.16114 -0.39167 -0.36465 0 0 0 0 0 -0.01198 0.00188 0.05308 0 -0.5299 0.60261 -0.77834 -0.54201 0.35774 -2.61982
SER_53 -2.94239 0.20124 3.3792 -0.03069 0.00037 0.05741 2.00352 -1.54595 -0 -0 -1.80744 -0.85566 0 0 0 0 0 -0.04544 0.00357 0.13665 0 -0.08137 0.61487 -0.77834 0.09782 0.25756 -1.33507
VAL_54 -3.20704 0.37101 1.54293 -0.31023 0.40827 0.07855 0.65086 -1.08629 -0 -0 -0.62429 -0.73898 0 0 -0.44146 0 0 0.13919 0.00937 0.11705 0 0.80002 0 1.9342 0.74598 0.45299 0.84212
ARG_55 -3.90301 0.20282 3.96492 -0.89305 0.19477 0.64128 1.67868 -1.96843 -0.02161 -0.14569 -0.96775 -0.10388 0 0 -0.44146 0 0 -0.00595 0.00392 1.75039 0 -0.22845 0 -1.2888 0.39044 0.44723 -0.69364
TYR_56 -5.27533 0.83812 1.54203 -0.58541 0.0549 0.31364 0.96773 -1.40955 -0.00694 -0.09733 -1.24819 -0.1533 0 0 -0.35161 0 0 0.19654 0.11929 0 2.42381 -2e-05 0.0737 1.2797 -0.21857 0.62649 -0.91028
ASN_57 -5.20543 0.64671 6.32353 -0.33321 0.19445 0.63362 4.31757 -2.88187 -0.01021 -0.10816 -4.56071 -0.72035 0 0 -0.78941 0 0 0.23145 0.04979 0 1.78116 -0.57133 0 -0.93687 -0.25401 1.41048 -0.7828
PRO_58 -2.6086 0.48846 2.10676 -0.09424 0.0022 0.05901 0.70268 -0.89671 -0 -0 0.02247 0.67858 0 0 0 0 0 -0.16216 0.01365 0.5898 0 -0.53537 0 -2.4119 -0.26528 1.21726 -1.09339
ASP_59 -2.20016 0.1798 2.78606 -0.11136 0.00347 0.3417 1.1094 -1.19435 -0.00049 -0.0085 -0.54254 -0.42814 0 0 -0.78941 0 0 -0.05199 0.00024 0 2.23047 -0.35473 0 -2.3716 -0.29941 0.31801 -1.38356
SER_60 -3.17685 0.41591 4.06695 -0.02839 0.01305 0.02774 1.04529 -1.71407 -0.03838 -0.18971 -0.60988 0.39417 0 0 0 0 0 -0.04213 0.00017 0.98111 0 -0.23873 0.60097 -0.77834 0.172 0.20723 1.1081
ASP_61 -3.51783 0.39785 3.90375 -0.12503 0.02824 0.39004 1.57253 -1.87677 -0.05003 -0.26479 -0.60138 -0.86482 0 0 0 0 0 -0.01893 0.00028 0 2.49276 -0.5828 0 -2.3716 0.05493 0.32829 -1.10531
GLU_62 -6.17985 0.50165 6.35254 -0.20785 0.04803 0.33051 2.05514 -2.71405 -0.04438 -0.24077 -2.11491 -0.42456 0 0 0 0 0 0.08339 0.21642 0 2.98198 0.0511 0 -2.7348 -0.29673 0.50972 -1.82744
PHE_63 -9.67087 1.7234 2.89967 -0.62719 0.19467 0.2506 2.5121 -2.73038 -0 -0 -2.64173 0.00447 0 0 0 0 0 0.38972 0.59311 0 2.39804 -0.38817 0 1.0402 -0.15573 0.79747 -3.41062
GLU_64 -4.42236 0.32736 3.30233 -0.19438 0.026 0.26076 1.50615 -1.65613 -0.02532 -0.19428 -2.92388 -0.42012 0 0 0 -0.29628 0 0.03641 0.06127 0 3.01981 0.09003 0 -2.7348 -0.09913 1.01765 -3.31891
GLY_65 -3.57626 0.53284 2.40437 -0.00126 0 0 1.54577 -1.57319 -0.01399 -0.04965 -1.59985 -0.32516 0 0 0 0 0 0.19071 0 0 0 -0.43894 0 0.83697 0.90164 0.71323 -0.45278
TYR_66 -8.28758 1.42825 3.48402 -0.62916 0.17622 0.35171 1.90312 -2.35575 -0 -0 -2.81805 -0.19037 0 0 0 -0.29628 0 0.18035 0.03109 0 2.36271 -0.07078 0.09789 1.2797 1.00983 0.59568 -1.74739
TYR_67 -9.25326 1.73031 3.31644 -1.14625 0.17495 0.72502 2.00659 -2.51612 -0.01399 -0.04965 -1.54224 -0.13158 0 0 0 0 0 0.02952 0.0407 0 2.63045 -0.35865 0.01024 1.2797 0.06536 0.64678 -2.3557
GLU_68 -5.47746 0.37114 5.4407 -0.40943 0.10756 0.72853 1.43421 -2.42574 -0.03377 -0.27824 -1.75829 -0.824 0 0 0 -0.47916 0 -0.07136 0.01204 0 3.96816 -0.02934 0 -2.7348 -0.40458 0.35913 -2.50469
ASN_69 -4.99946 0.49598 4.97998 -0.242 0.03204 0.4404 2.27581 -2.27004 -0.05906 -0.29707 -1.28988 -0.62884 0 0 -0.55488 0 0 -0.07022 0.07236 0 4.05037 0.18211 0 -0.93687 -0.32931 0.51309 1.3645
GLY_70 -1.50422 0.23783 1.84456 -6e-05 0 0 0.66732 -0.91951 -0 -0 -0.72671 -0.40343 0 0 -0.55488 0 0 -0.0688 0 0 0 0.29617 0 0.83697 0.01047 0.44826 0.16397
GLY_71 -2.80212 0.27877 1.85934 -0.00024 0 0 0.78853 -1.21056 -0.02032 -0.15125 -0.63711 -0.17421 0 0 0 0 0 -0.12302 0 0 0 -1.06667 0 0.83697 0.06339 0.20559 -2.15292
TRP_72 -5.06675 0.54628 1.90895 -0.94359 0.17255 0.7055 0.89433 -1.34896 -0.00326 -0.04923 -0.23242 -0.11486 0 0 0 0 0 0.06345 1e-05 0 2.34936 -0.19088 0 1.6906 0.11334 0.20707 0.70149
LEU_73 -5.08795 0.83884 -0.4642 -0.73864 0.44936 0.30969 0.33102 -0.72903 -0 -0 -0.48074 -0.08873 0 0 0 0 0 0.00111 0.09208 1.43959 0 0.33116 0 0.18072 0.74733 0.33538 -2.53301
SER_74 -2.86775 0.05655 3.23297 -0.02726 0 0.04668 1.89066 -1.55275 -0.01573 -0.08328 -1.74501 -1.02145 0 0 0 0 0 -0.00622 0.00075 0.42993 0 -0.27727 0.60667 -0.77834 0.74338 0.33491 -1.03257
LEU_75 -4.7058 0.51484 0.87183 -0.56744 0.20254 0.13752 0.53513 -1.07671 -0 -0 0.17893 0.2901 0 0 0 0 0 -0.03853 0.06143 0.57937 0 -0.37214 0 0.18072 0.04451 0.25369 -2.91002
GLY_76 -2.3873 0.03638 2.63718 -0.00041 0 0 1.59732 -1.38045 -0.0062 -0.0183 -2.00594 -0.18098 0 0 0 0 0 -0.08756 0 0 0 -1.10789 0 0.83697 0.34228 0.30172 -1.42316
GLY_77 -2.10737 0.24003 1.30883 -0.00189 0 0 0.49383 -0.90418 -0 -0 0.0433 -0.36917 0 0 0 0 0 -0.08326 0 0 0 -1.12483 0 0.83697 0.62722 0.14704 -0.89347
GLY_78 -0.88401 0.02578 1.17851 -5e-05 0 0 0.21811 -0.60451 -0 -0 0.17498 -0.33686 0 0 0 0 0 -0.1933 0 0 0 -1.53088 0 0.83697 0.13202 0.27258 -0.71065
GLY:CtermProteinFull_79 -3.39708 0.64261 5.10694 -0.00017 0 0 2.79324 -2.20081 -0 -0 -5.98597 0.25511 0 0 -1.13684 0 0 0 0 0 0 0 0 0.83697 -0.13435 0.75631 -2.46403
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30431 MODEL 3 T1070
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 33.203
ATOM      1  N   MET A   1       1.339   1.243 -25.351  1.00 13.150          N  
ATOM      2  CA  MET A   1       0.073   1.173 -26.070  1.00 12.750          C  
ATOM      3  C   MET A   1      -0.663  -0.114 -25.734  1.00 12.520          C  
ATOM      4  O   MET A   1      -0.108  -1.206 -25.864  1.00 12.760          O  
ATOM      5  CB  MET A   1       0.316   1.271 -27.576  1.00 18.010          C  
ATOM      6  CG  MET A   1      -0.952   1.267 -28.423  1.00 18.010          C  
ATOM      7  SD  MET A   1      -0.618   1.438 -30.193  1.00 18.010          S  
ATOM      8  CE  MET A   1      -0.109   3.152 -30.289  1.00 18.010          C  
ATOM      9 1H   MET A   1       1.656   2.201 -25.314  1.00 15.780          H  
ATOM     10 2H   MET A   1       1.210   0.893 -24.413  1.00 15.780          H  
ATOM     11 3H   MET A   1       2.027   0.678 -25.828  1.00 15.780          H  
ATOM     12  HA  MET A   1      -0.554   2.007 -25.756  1.00 15.300          H  
ATOM     13 1HB  MET A   1       0.865   2.184 -27.798  1.00 21.610          H  
ATOM     14 2HB  MET A   1       0.931   0.431 -27.898  1.00 21.610          H  
ATOM     15 1HG  MET A   1      -1.489   0.330 -28.263  1.00 21.610          H  
ATOM     16 2HG  MET A   1      -1.601   2.083 -28.112  1.00 21.610          H  
ATOM     17 1HE  MET A   1       0.129   3.403 -31.323  1.00 21.610          H  
ATOM     18 2HE  MET A   1      -0.918   3.792 -29.937  1.00 21.610          H  
ATOM     19 3HE  MET A   1       0.773   3.305 -29.666  1.00 21.610          H  
ATOM     20  N   ALA A   2      -1.906   0.014 -25.277  1.00 12.260          N  
ATOM     21  CA  ALA A   2      -2.721  -1.157 -24.942  1.00 12.250          C  
ATOM     22  C   ALA A   2      -3.075  -1.931 -26.209  1.00 12.030          C  
ATOM     23  O   ALA A   2      -3.235  -1.339 -27.279  1.00 12.300          O  
ATOM     24  CB  ALA A   2      -3.985  -0.745 -24.203  1.00 17.150          C  
ATOM     25  H   ALA A   2      -2.312   0.934 -25.180  1.00 14.710          H  
ATOM     26  HA  ALA A   2      -2.133  -1.812 -24.300  1.00 14.700          H  
ATOM     27 1HB  ALA A   2      -4.556  -1.642 -23.955  1.00 20.580          H  
ATOM     28 2HB  ALA A   2      -3.725  -0.219 -23.296  1.00 20.580          H  
ATOM     29 3HB  ALA A   2      -4.581  -0.096 -24.838  1.00 20.580          H  
ATOM     30  N   ASN A   3      -3.221  -3.248 -26.078  1.00 11.710          N  
ATOM     31  CA  ASN A   3      -3.609  -4.092 -27.211  1.00 11.670          C  
ATOM     32  C   ASN A   3      -5.040  -4.585 -27.030  1.00 11.030          C  
ATOM     33  O   ASN A   3      -5.306  -5.403 -26.160  1.00 11.180          O  
ATOM     34  CB  ASN A   3      -2.681  -5.270 -27.417  1.00 16.350          C  
ATOM     35  CG  ASN A   3      -3.019  -6.002 -28.717  1.00 16.350          C  
ATOM     36  OD1 ASN A   3      -3.762  -5.455 -29.543  1.00 16.350          O  
ATOM     37  ND2 ASN A   3      -2.519  -7.189 -28.920  1.00 16.350          N  
ATOM     38  H   ASN A   3      -3.093  -3.656 -25.150  1.00 14.050          H  
ATOM     39  HA  ASN A   3      -3.592  -3.487 -28.118  1.00 14.000          H  
ATOM     40 1HB  ASN A   3      -1.648  -4.924 -27.459  1.00 19.620          H  
ATOM     41 2HB  ASN A   3      -2.767  -5.946 -26.589  1.00 19.620          H  
ATOM     42 1HD2 ASN A   3      -2.738  -7.670 -29.766  1.00 19.620          H  
ATOM     43 2HD2 ASN A   3      -1.936  -7.638 -28.227  1.00 19.620          H  
ATOM     44  N   LYS A   4      -5.950  -4.067 -27.844  1.00 10.500          N  
ATOM     45  CA  LYS A   4      -7.373  -4.357 -27.729  1.00 10.060          C  
ATOM     46  C   LYS A   4      -7.676  -5.864 -27.577  1.00  9.590          C  
ATOM     47  O   LYS A   4      -7.199  -6.665 -28.384  1.00  9.380          O  
ATOM     48  CB  LYS A   4      -8.108  -3.807 -28.952  1.00 14.260          C  
ATOM     49  CG  LYS A   4      -9.618  -3.970 -28.911  1.00 14.260          C  
ATOM     50  CD  LYS A   4     -10.279  -3.335 -30.122  1.00 14.260          C  
ATOM     51  CE  LYS A   4     -11.794  -3.476 -30.063  1.00 14.260          C  
ATOM     52  NZ  LYS A   4     -12.454  -2.857 -31.243  1.00 14.260          N  
ATOM     53  H   LYS A   4      -5.636  -3.423 -28.557  1.00 12.600          H  
ATOM     54  HA  LYS A   4      -7.737  -3.814 -26.888  1.00 12.070          H  
ATOM     55 1HB  LYS A   4      -7.888  -2.743 -29.057  1.00 17.110          H  
ATOM     56 2HB  LYS A   4      -7.742  -4.306 -29.850  1.00 17.110          H  
ATOM     57 1HG  LYS A   4      -9.873  -5.031 -28.880  1.00 17.110          H  
ATOM     58 2HG  LYS A   4     -10.006  -3.494 -28.015  1.00 17.110          H  
ATOM     59 1HD  LYS A   4     -10.021  -2.276 -30.165  1.00 17.110          H  
ATOM     60 2HD  LYS A   4      -9.914  -3.817 -31.029  1.00 17.110          H  
ATOM     61 1HE  LYS A   4     -12.052  -4.534 -30.028  1.00 17.110          H  
ATOM     62 2HE  LYS A   4     -12.162  -2.993 -29.158  1.00 17.110          H  
ATOM     63 1HZ  LYS A   4     -13.455  -2.971 -31.167  1.00 17.110          H  
ATOM     64 2HZ  LYS A   4     -12.229  -1.872 -31.277  1.00 17.110          H  
ATOM     65 3HZ  LYS A   4     -12.128  -3.306 -32.087  1.00 17.110          H  
ATOM     66  N   PRO A   5      -8.527  -6.259 -26.595  1.00  9.670          N  
ATOM     67  CA  PRO A   5      -9.222  -5.493 -25.542  1.00  9.520          C  
ATOM     68  C   PRO A   5      -8.284  -4.733 -24.608  1.00  9.280          C  
ATOM     69  O   PRO A   5      -7.308  -5.279 -24.110  1.00  9.460          O  
ATOM     70  CB  PRO A   5     -10.001  -6.588 -24.801  1.00 14.280          C  
ATOM     71  CG  PRO A   5     -10.206  -7.673 -25.840  1.00 14.280          C  
ATOM     72  CD  PRO A   5      -8.943  -7.658 -26.676  1.00 14.280          C  
ATOM     73  HA  PRO A   5      -9.927  -4.797 -26.014  1.00 11.420          H  
ATOM     74 1HB  PRO A   5      -9.441  -6.920 -23.919  1.00 17.140          H  
ATOM     75 2HB  PRO A   5     -10.956  -6.182 -24.430  1.00 17.140          H  
ATOM     76 1HG  PRO A   5     -10.384  -8.638 -25.353  1.00 17.140          H  
ATOM     77 2HG  PRO A   5     -11.105  -7.456 -26.434  1.00 17.140          H  
ATOM     78 1HD  PRO A   5      -8.162  -8.307 -26.262  1.00 17.140          H  
ATOM     79 2HD  PRO A   5      -9.167  -7.920 -27.720  1.00 17.140          H  
ATOM     80  N   THR A   6      -8.639  -3.481 -24.325  1.00  9.130          N  
ATOM     81  CA  THR A   6      -7.811  -2.605 -23.496  1.00  9.210          C  
ATOM     82  C   THR A   6      -8.254  -2.617 -22.051  1.00  8.540          C  
ATOM     83  O   THR A   6      -7.669  -1.949 -21.195  1.00  8.660          O  
ATOM     84  CB  THR A   6      -7.879  -1.156 -24.020  1.00 12.860          C  
ATOM     85  OG1 THR A   6      -9.241  -0.640 -23.902  1.00 12.860          O  
ATOM     86  CG2 THR A   6      -7.476  -1.138 -25.499  1.00 12.860          C  
ATOM     87  H   THR A   6      -9.478  -3.099 -24.738  1.00 10.960          H  
ATOM     88  HA  THR A   6      -6.779  -2.955 -23.544  1.00 11.050          H  
ATOM     89  HB  THR A   6      -7.199  -0.528 -23.445  1.00 15.430          H  
ATOM     90  HG1 THR A   6      -9.319   0.169 -24.423  1.00 15.430          H  
ATOM     91 1HG2 THR A   6      -7.516  -0.116 -25.875  1.00 15.430          H  
ATOM     92 2HG2 THR A   6      -6.466  -1.529 -25.617  1.00 15.430          H  
ATOM     93 3HG2 THR A   6      -8.164  -1.751 -26.063  1.00 15.430          H  
ATOM     94  N   GLN A   7      -9.342  -3.325 -21.809  1.00  8.050          N  
ATOM     95  CA  GLN A   7      -9.940  -3.380 -20.502  1.00  7.550          C  
ATOM     96  C   GLN A   7      -9.418  -4.598 -19.756  1.00  6.910          C  
ATOM     97  O   GLN A   7      -9.004  -5.572 -20.385  1.00  6.820          O  
ATOM     98  CB  GLN A   7     -11.453  -3.384 -20.651  1.00 10.770          C  
ATOM     99  CG  GLN A   7     -11.971  -2.150 -21.321  1.00 10.770          C  
ATOM    100  CD  GLN A   7     -11.740  -0.910 -20.472  1.00 10.770          C  
ATOM    101  OE1 GLN A   7     -12.282  -0.748 -19.346  1.00 10.770          O  
ATOM    102  NE2 GLN A   7     -10.896  -0.009 -21.005  1.00 10.770          N  
ATOM    103  H   GLN A   7      -9.750  -3.842 -22.570  1.00  9.660          H  
ATOM    104  HA  GLN A   7      -9.654  -2.472 -19.984  1.00  9.060          H  
ATOM    105 1HB  GLN A   7     -11.769  -4.233 -21.237  1.00 12.920          H  
ATOM    106 2HB  GLN A   7     -11.906  -3.459 -19.693  1.00 12.920          H  
ATOM    107 1HG  GLN A   7     -11.440  -2.014 -22.263  1.00 12.920          H  
ATOM    108 2HG  GLN A   7     -13.033  -2.261 -21.510  1.00 12.920          H  
ATOM    109 1HE2 GLN A   7     -10.685   0.834 -20.505  1.00 12.920          H  
ATOM    110 2HE2 GLN A   7     -10.450  -0.180 -21.919  1.00 12.920          H  
ATOM    111  N   PRO A   8      -9.360  -4.548 -18.423  1.00  6.740          N  
ATOM    112  CA  PRO A   8      -8.900  -5.616 -17.573  1.00  6.480          C  
ATOM    113  C   PRO A   8      -9.830  -6.793 -17.397  1.00  6.390          C  
ATOM    114  O   PRO A   8     -11.046  -6.723 -17.574  1.00  6.740          O  
ATOM    115  CB  PRO A   8      -8.609  -4.892 -16.262  1.00  9.720          C  
ATOM    116  CG  PRO A   8      -9.500  -3.696 -16.271  1.00  9.720          C  
ATOM    117  CD  PRO A   8      -9.549  -3.265 -17.715  1.00  9.720          C  
ATOM    118  HA  PRO A   8      -7.962  -5.979 -18.000  1.00  7.780          H  
ATOM    119 1HB  PRO A   8      -8.805  -5.572 -15.410  1.00 11.660          H  
ATOM    120 2HB  PRO A   8      -7.562  -4.644 -16.230  1.00 11.660          H  
ATOM    121 1HG  PRO A   8     -10.466  -3.972 -15.883  1.00 11.660          H  
ATOM    122 2HG  PRO A   8      -9.105  -2.912 -15.614  1.00 11.660          H  
ATOM    123 1HD  PRO A   8     -10.538  -2.827 -17.916  1.00 11.660          H  
ATOM    124 2HD  PRO A   8      -8.719  -2.569 -17.932  1.00 11.660          H  
ATOM    125  N   LEU A   9      -9.213  -7.885 -17.005  1.00  6.210          N  
ATOM    126  CA  LEU A   9      -9.888  -9.098 -16.612  1.00  6.460          C  
ATOM    127  C   LEU A   9      -9.623  -9.121 -15.134  1.00  6.160          C  
ATOM    128  O   LEU A   9      -8.844  -8.292 -14.670  1.00  6.640          O  
ATOM    129  CB  LEU A   9      -9.283 -10.321 -17.302  1.00  8.940          C  
ATOM    130  CG  LEU A   9      -9.390 -10.324 -18.798  1.00  8.940          C  
ATOM    131  CD1 LEU A   9      -8.376  -9.342 -19.369  1.00  8.940          C  
ATOM    132  CD2 LEU A   9      -9.150 -11.709 -19.342  1.00  8.940          C  
ATOM    133  H   LEU A   9      -8.207  -7.868 -16.937  1.00  7.450          H  
ATOM    134  HA  LEU A   9     -10.960  -9.033 -16.802  1.00  7.750          H  
ATOM    135 1HB  LEU A   9      -8.269 -10.423 -17.043  1.00 10.730          H  
ATOM    136 2HB  LEU A   9      -9.808 -11.204 -16.941  1.00 10.730          H  
ATOM    137  HG  LEU A   9     -10.353 -10.012 -19.074  1.00 10.730          H  
ATOM    138 1HD1 LEU A   9      -8.455  -9.332 -20.439  1.00 10.730          H  
ATOM    139 2HD1 LEU A   9      -8.538  -8.364 -19.017  1.00 10.730          H  
ATOM    140 3HD1 LEU A   9      -7.397  -9.657 -19.078  1.00 10.730          H  
ATOM    141 1HD2 LEU A   9      -9.249 -11.687 -20.423  1.00 10.730          H  
ATOM    142 2HD2 LEU A   9      -8.150 -12.043 -19.069  1.00 10.730          H  
ATOM    143 3HD2 LEU A   9      -9.877 -12.381 -18.946  1.00 10.730          H  
ATOM    144  N   PHE A  10     -10.259  -9.994 -14.381  1.00  5.650          N  
ATOM    145  CA  PHE A  10     -10.047  -9.970 -12.944  1.00  5.600          C  
ATOM    146  C   PHE A  10      -8.561 -10.240 -12.665  1.00  4.790          C  
ATOM    147  O   PHE A  10      -8.062 -11.295 -13.057  1.00  4.260          O  
ATOM    148  CB  PHE A  10     -10.903 -11.051 -12.323  1.00  7.860          C  
ATOM    149  CG  PHE A  10     -10.933 -11.087 -10.874  1.00  7.860          C  
ATOM    150  CD1 PHE A  10     -11.972 -10.484 -10.188  1.00  7.860          C  
ATOM    151  CD2 PHE A  10      -9.941 -11.720 -10.174  1.00  7.860          C  
ATOM    152  CE1 PHE A  10     -12.016 -10.537  -8.822  1.00  7.860          C  
ATOM    153  CE2 PHE A  10      -9.975 -11.770  -8.816  1.00  7.860          C  
ATOM    154  CZ  PHE A  10     -11.010 -11.187  -8.137  1.00  7.860          C  
ATOM    155  H   PHE A  10     -10.884 -10.695 -14.790  1.00  6.780          H  
ATOM    156  HA  PHE A  10     -10.372  -9.014 -12.555  1.00  6.720          H  
ATOM    157 1HB  PHE A  10     -11.926 -10.947 -12.680  1.00  9.430          H  
ATOM    158 2HB  PHE A  10     -10.539 -12.013 -12.671  1.00  9.430          H  
ATOM    159  HD1 PHE A  10     -12.761  -9.978 -10.746  1.00  9.430          H  
ATOM    160  HD2 PHE A  10      -9.118 -12.186 -10.717  1.00  9.430          H  
ATOM    161  HE1 PHE A  10     -12.840 -10.068  -8.280  1.00  9.430          H  
ATOM    162  HE2 PHE A  10      -9.179 -12.275  -8.271  1.00  9.430          H  
ATOM    163  HZ  PHE A  10     -11.027 -11.238  -7.060  1.00  9.430          H  
ATOM    164  N   PRO A  11      -7.809  -9.328 -12.011  1.00  5.050          N  
ATOM    165  CA  PRO A  11      -6.386  -9.488 -11.766  1.00  4.790          C  
ATOM    166  C   PRO A  11      -6.069 -10.761 -10.991  1.00  4.430          C  
ATOM    167  O   PRO A  11      -6.701 -11.081  -9.971  1.00  4.880          O  
ATOM    168  CB  PRO A  11      -6.032  -8.193 -11.024  1.00  7.190          C  
ATOM    169  CG  PRO A  11      -7.055  -7.188 -11.516  1.00  7.190          C  
ATOM    170  CD  PRO A  11      -8.328  -7.973 -11.677  1.00  7.190          C  
ATOM    171  HA  PRO A  11      -5.877  -9.515 -12.728  1.00  5.750          H  
ATOM    172 1HB  PRO A  11      -6.016  -8.344  -9.946  1.00  8.620          H  
ATOM    173 2HB  PRO A  11      -5.030  -7.883 -11.312  1.00  8.620          H  
ATOM    174 1HG  PRO A  11      -7.135  -6.330 -10.841  1.00  8.620          H  
ATOM    175 2HG  PRO A  11      -6.719  -6.775 -12.476  1.00  8.620          H  
ATOM    176 1HD  PRO A  11      -8.886  -8.009 -10.763  1.00  8.620          H  
ATOM    177 2HD  PRO A  11      -8.885  -7.501 -12.477  1.00  8.620          H  
ATOM    178  N   LEU A  12      -5.025 -11.460 -11.419  1.00  3.930          N  
ATOM    179  CA  LEU A  12      -4.678 -12.722 -10.790  1.00  3.870          C  
ATOM    180  C   LEU A  12      -3.907 -12.522  -9.502  1.00  3.990          C  
ATOM    181  O   LEU A  12      -2.685 -12.665  -9.456  1.00  4.520          O  
ATOM    182  CB  LEU A  12      -3.854 -13.565 -11.767  1.00  5.440          C  
ATOM    183  CG  LEU A  12      -3.574 -14.995 -11.353  1.00  5.440          C  
ATOM    184  CD1 LEU A  12      -4.897 -15.731 -11.198  1.00  5.440          C  
ATOM    185  CD2 LEU A  12      -2.707 -15.655 -12.419  1.00  5.440          C  
ATOM    186  H   LEU A  12      -4.481 -11.156 -12.230  1.00  4.720          H  
ATOM    187  HA  LEU A  12      -5.602 -13.254 -10.562  1.00  4.640          H  
ATOM    188 1HB  LEU A  12      -4.363 -13.593 -12.725  1.00  6.530          H  
ATOM    189 2HB  LEU A  12      -2.891 -13.070 -11.914  1.00  6.530          H  
ATOM    190  HG  LEU A  12      -3.057 -15.010 -10.393  1.00  6.530          H  
ATOM    191 1HD1 LEU A  12      -4.707 -16.762 -10.899  1.00  6.530          H  
ATOM    192 2HD1 LEU A  12      -5.499 -15.238 -10.435  1.00  6.530          H  
ATOM    193 3HD1 LEU A  12      -5.431 -15.720 -12.149  1.00  6.530          H  
ATOM    194 1HD2 LEU A  12      -2.504 -16.687 -12.135  1.00  6.530          H  
ATOM    195 2HD2 LEU A  12      -3.233 -15.637 -13.379  1.00  6.530          H  
ATOM    196 3HD2 LEU A  12      -1.767 -15.113 -12.511  1.00  6.530          H  
ATOM    197  N   GLY A  13      -4.652 -12.260  -8.442  1.00  3.810          N  
ATOM    198  CA  GLY A  13      -4.079 -11.947  -7.143  1.00  4.020          C  
ATOM    199  C   GLY A  13      -4.721 -10.694  -6.571  1.00  3.670          C  
ATOM    200  O   GLY A  13      -4.238 -10.118  -5.596  1.00  3.930          O  
ATOM    201  H   GLY A  13      -5.654 -12.164  -8.598  1.00  4.570          H  
ATOM    202 1HA  GLY A  13      -4.233 -12.785  -6.463  1.00  4.820          H  
ATOM    203 2HA  GLY A  13      -3.004 -11.799  -7.240  1.00  4.820          H  
ATOM    204  N   LEU A  14      -5.835 -10.290  -7.168  1.00  3.290          N  
ATOM    205  CA  LEU A  14      -6.576  -9.127  -6.696  1.00  3.200          C  
ATOM    206  C   LEU A  14      -6.975  -9.211  -5.218  1.00  3.110          C  
ATOM    207  O   LEU A  14      -7.508 -10.222  -4.757  1.00  3.120          O  
ATOM    208  CB  LEU A  14      -7.868  -8.953  -7.490  1.00  4.520          C  
ATOM    209  CG  LEU A  14      -8.619  -7.677  -7.187  1.00  4.520          C  
ATOM    210  CD1 LEU A  14      -7.825  -6.513  -7.683  1.00  4.520          C  
ATOM    211  CD2 LEU A  14      -9.926  -7.720  -7.806  1.00  4.520          C  
ATOM    212  H   LEU A  14      -6.164 -10.778  -8.000  1.00  3.950          H  
ATOM    213  HA  LEU A  14      -5.950  -8.247  -6.835  1.00  3.840          H  
ATOM    214 1HB  LEU A  14      -7.663  -8.999  -8.547  1.00  5.420          H  
ATOM    215 2HB  LEU A  14      -8.524  -9.774  -7.240  1.00  5.420          H  
ATOM    216  HG  LEU A  14      -8.752  -7.578  -6.122  1.00  5.420          H  
ATOM    217 1HD1 LEU A  14      -8.351  -5.607  -7.474  1.00  5.420          H  
ATOM    218 2HD1 LEU A  14      -6.855  -6.491  -7.194  1.00  5.420          H  
ATOM    219 3HD1 LEU A  14      -7.691  -6.603  -8.734  1.00  5.420          H  
ATOM    220 1HD2 LEU A  14     -10.468  -6.807  -7.582  1.00  5.420          H  
ATOM    221 2HD2 LEU A  14      -9.826  -7.825  -8.856  1.00  5.420          H  
ATOM    222 3HD2 LEU A  14     -10.450  -8.557  -7.413  1.00  5.420          H  
ATOM    223  N   GLU A  15      -6.720  -8.120  -4.495  1.00  3.270          N  
ATOM    224  CA  GLU A  15      -7.060  -7.952  -3.083  1.00  3.430          C  
ATOM    225  C   GLU A  15      -8.540  -8.227  -2.822  1.00  3.520          C  
ATOM    226  O   GLU A  15      -9.395  -7.812  -3.607  1.00  3.590          O  
ATOM    227  CB  GLU A  15      -6.719  -6.528  -2.622  1.00  4.740          C  
ATOM    228  CG  GLU A  15      -6.992  -6.248  -1.142  1.00  4.740          C  
ATOM    229  CD  GLU A  15      -6.591  -4.864  -0.706  1.00  4.740          C  
ATOM    230  OE1 GLU A  15      -5.997  -4.163  -1.482  1.00  4.740          O  
ATOM    231  OE2 GLU A  15      -6.895  -4.506   0.408  1.00  4.740          O  
ATOM    232  H   GLU A  15      -6.256  -7.355  -4.961  1.00  3.920          H  
ATOM    233  HA  GLU A  15      -6.472  -8.665  -2.501  1.00  4.120          H  
ATOM    234 1HB  GLU A  15      -5.664  -6.329  -2.812  1.00  5.690          H  
ATOM    235 2HB  GLU A  15      -7.297  -5.812  -3.207  1.00  5.690          H  
ATOM    236 1HG  GLU A  15      -8.040  -6.354  -0.959  1.00  5.690          H  
ATOM    237 2HG  GLU A  15      -6.467  -6.986  -0.536  1.00  5.690          H  
ATOM    238  N   THR A  16      -8.839  -8.900  -1.709  1.00  3.910          N  
ATOM    239  CA  THR A  16     -10.213  -9.226  -1.316  1.00  4.230          C  
ATOM    240  C   THR A  16     -11.167  -8.022  -1.365  1.00  4.110          C  
ATOM    241  O   THR A  16     -12.302  -8.139  -1.840  1.00  4.010          O  
ATOM    242  CB  THR A  16     -10.247  -9.813   0.107  1.00  5.790          C  
ATOM    243  OG1 THR A  16      -9.456 -11.008   0.157  1.00  5.790          O  
ATOM    244  CG2 THR A  16     -11.678 -10.130   0.506  1.00  5.790          C  
ATOM    245  H   THR A  16      -8.079  -9.208  -1.118  1.00  4.690          H  
ATOM    246  HA  THR A  16     -10.588  -9.982  -2.006  1.00  5.080          H  
ATOM    247  HB  THR A  16      -9.835  -9.086   0.808  1.00  6.950          H  
ATOM    248  HG1 THR A  16      -9.510 -11.391   1.039  1.00  6.950          H  
ATOM    249 1HG2 THR A  16     -11.691 -10.540   1.515  1.00  6.950          H  
ATOM    250 2HG2 THR A  16     -12.275  -9.217   0.477  1.00  6.950          H  
ATOM    251 3HG2 THR A  16     -12.097 -10.858  -0.187  1.00  6.950          H  
ATOM    252  N   SER A  17     -10.729  -6.864  -0.867  1.00  4.520          N  
ATOM    253  CA  SER A  17     -11.598  -5.690  -0.867  1.00  4.790          C  
ATOM    254  C   SER A  17     -11.968  -5.278  -2.295  1.00  4.700          C  
ATOM    255  O   SER A  17     -13.127  -4.966  -2.588  1.00  4.710          O  
ATOM    256  CB  SER A  17     -10.893  -4.538  -0.175  1.00  6.600          C  
ATOM    257  OG  SER A  17     -10.696  -4.808   1.188  1.00  6.600          O  
ATOM    258  H   SER A  17      -9.794  -6.803  -0.491  1.00  5.420          H  
ATOM    259  HA  SER A  17     -12.514  -5.933  -0.326  1.00  5.750          H  
ATOM    260 1HB  SER A  17      -9.925  -4.371  -0.656  1.00  7.920          H  
ATOM    261 2HB  SER A  17     -11.476  -3.626  -0.292  1.00  7.920          H  
ATOM    262  HG  SER A  17     -10.070  -4.142   1.499  1.00  7.920          H  
ATOM    263  N   GLU A  18     -10.989  -5.321  -3.192  1.00  5.000          N  
ATOM    264  CA  GLU A  18     -11.208  -4.936  -4.578  1.00  5.420          C  
ATOM    265  C   GLU A  18     -12.051  -5.987  -5.295  1.00  5.460          C  
ATOM    266  O   GLU A  18     -12.889  -5.655  -6.138  1.00  5.640          O  
ATOM    267  CB  GLU A  18      -9.870  -4.745  -5.264  1.00  7.420          C  
ATOM    268  CG  GLU A  18      -9.061  -3.573  -4.761  1.00  7.420          C  
ATOM    269  CD  GLU A  18      -9.702  -2.273  -5.020  1.00  7.420          C  
ATOM    270  OE1 GLU A  18     -10.112  -2.068  -6.118  1.00  7.420          O  
ATOM    271  OE2 GLU A  18      -9.742  -1.438  -4.161  1.00  7.420          O  
ATOM    272  H   GLU A  18     -10.067  -5.620  -2.902  1.00  6.000          H  
ATOM    273  HA  GLU A  18     -11.749  -3.993  -4.595  1.00  6.500          H  
ATOM    274 1HB  GLU A  18      -9.268  -5.626  -5.112  1.00  8.900          H  
ATOM    275 2HB  GLU A  18     -10.030  -4.616  -6.328  1.00  8.900          H  
ATOM    276 1HG  GLU A  18      -8.921  -3.689  -3.683  1.00  8.900          H  
ATOM    277 2HG  GLU A  18      -8.080  -3.595  -5.224  1.00  8.900          H  
ATOM    278  N   SER A  19     -11.861  -7.252  -4.919  1.00  5.640          N  
ATOM    279  CA  SER A  19     -12.624  -8.360  -5.473  1.00  6.160          C  
ATOM    280  C   SER A  19     -14.085  -8.154  -5.149  1.00  6.030          C  
ATOM    281  O   SER A  19     -14.955  -8.291  -6.017  1.00  6.440          O  
ATOM    282  CB  SER A  19     -12.125  -9.672  -4.901  1.00  8.420          C  
ATOM    283  OG  SER A  19     -12.852 -10.761  -5.396  1.00  8.420          O  
ATOM    284  H   SER A  19     -11.128  -7.452  -4.239  1.00  6.770          H  
ATOM    285  HA  SER A  19     -12.518  -8.365  -6.553  1.00  7.390          H  
ATOM    286 1HB  SER A  19     -11.065  -9.786  -5.140  1.00 10.100          H  
ATOM    287 2HB  SER A  19     -12.205  -9.650  -3.827  1.00 10.100          H  
ATOM    288  HG  SER A  19     -12.350 -11.537  -5.136  1.00 10.100          H  
ATOM    289  N   SER A  20     -14.356  -7.795  -3.891  1.00  5.730          N  
ATOM    290  CA  SER A  20     -15.712  -7.550  -3.452  1.00  5.990          C  
ATOM    291  C   SER A  20     -16.305  -6.382  -4.231  1.00  5.830          C  
ATOM    292  O   SER A  20     -17.454  -6.457  -4.676  1.00  6.240          O  
ATOM    293  CB  SER A  20     -15.732  -7.253  -1.965  1.00  8.280          C  
ATOM    294  OG  SER A  20     -15.320  -8.372  -1.226  1.00  8.280          O  
ATOM    295  H   SER A  20     -13.593  -7.720  -3.218  1.00  6.880          H  
ATOM    296  HA  SER A  20     -16.309  -8.440  -3.648  1.00  7.190          H  
ATOM    297 1HB  SER A  20     -15.074  -6.412  -1.753  1.00  9.940          H  
ATOM    298 2HB  SER A  20     -16.737  -6.964  -1.667  1.00  9.940          H  
ATOM    299  HG  SER A  20     -14.379  -8.496  -1.453  1.00  9.940          H  
ATOM    300  N   ASN A  21     -15.510  -5.323  -4.454  1.00  5.510          N  
ATOM    301  CA  ASN A  21     -16.010  -4.185  -5.214  1.00  5.630          C  
ATOM    302  C   ASN A  21     -16.357  -4.584  -6.644  1.00  5.510          C  
ATOM    303  O   ASN A  21     -17.427  -4.218  -7.129  1.00  5.620          O  
ATOM    304  CB  ASN A  21     -15.012  -3.042  -5.227  1.00  7.830          C  
ATOM    305  CG  ASN A  21     -14.909  -2.322  -3.914  1.00  7.830          C  
ATOM    306  OD1 ASN A  21     -15.795  -2.413  -3.050  1.00  7.830          O  
ATOM    307  ND2 ASN A  21     -13.839  -1.589  -3.746  1.00  7.830          N  
ATOM    308  H   ASN A  21     -14.573  -5.294  -4.049  1.00  6.610          H  
ATOM    309  HA  ASN A  21     -16.929  -3.835  -4.743  1.00  6.760          H  
ATOM    310 1HB  ASN A  21     -14.028  -3.420  -5.494  1.00  9.400          H  
ATOM    311 2HB  ASN A  21     -15.294  -2.324  -5.991  1.00  9.400          H  
ATOM    312 1HD2 ASN A  21     -13.706  -1.081  -2.897  1.00  9.400          H  
ATOM    313 2HD2 ASN A  21     -13.151  -1.540  -4.474  1.00  9.400          H  
ATOM    314  N   ILE A  22     -15.519  -5.401  -7.299  1.00  5.570          N  
ATOM    315  CA  ILE A  22     -15.836  -5.794  -8.672  1.00  5.780          C  
ATOM    316  C   ILE A  22     -17.125  -6.588  -8.703  1.00  6.230          C  
ATOM    317  O   ILE A  22     -17.986  -6.338  -9.545  1.00  6.480          O  
ATOM    318  CB  ILE A  22     -14.752  -6.653  -9.357  1.00  8.010          C  
ATOM    319  CG1 ILE A  22     -13.490  -5.868  -9.604  1.00  8.010          C  
ATOM    320  CG2 ILE A  22     -15.287  -7.183 -10.668  1.00  8.010          C  
ATOM    321  CD1 ILE A  22     -12.344  -6.729 -10.046  1.00  8.010          C  
ATOM    322  H   ILE A  22     -14.646  -5.696  -6.859  1.00  6.680          H  
ATOM    323  HA  ILE A  22     -15.975  -4.892  -9.265  1.00  6.940          H  
ATOM    324  HB  ILE A  22     -14.494  -7.490  -8.699  1.00  9.610          H  
ATOM    325 1HG1 ILE A  22     -13.669  -5.125 -10.361  1.00  9.610          H  
ATOM    326 2HG1 ILE A  22     -13.210  -5.368  -8.677  1.00  9.610          H  
ATOM    327 1HG2 ILE A  22     -14.533  -7.807 -11.136  1.00  9.610          H  
ATOM    328 2HG2 ILE A  22     -16.176  -7.773 -10.478  1.00  9.610          H  
ATOM    329 3HG2 ILE A  22     -15.537  -6.355 -11.328  1.00  9.610          H  
ATOM    330 1HD1 ILE A  22     -11.452  -6.121 -10.194  1.00  9.610          H  
ATOM    331 2HD1 ILE A  22     -12.167  -7.468  -9.284  1.00  9.610          H  
ATOM    332 3HD1 ILE A  22     -12.599  -7.223 -10.972  1.00  9.610          H  
ATOM    333  N   LYS A  23     -17.271  -7.547  -7.785  1.00  6.570          N  
ATOM    334  CA  LYS A  23     -18.478  -8.359  -7.763  1.00  7.180          C  
ATOM    335  C   LYS A  23     -19.706  -7.496  -7.487  1.00  6.990          C  
ATOM    336  O   LYS A  23     -20.752  -7.678  -8.114  1.00  7.360          O  
ATOM    337  CB  LYS A  23     -18.334  -9.476  -6.735  1.00  9.810          C  
ATOM    338  CG  LYS A  23     -17.331 -10.555  -7.159  1.00  9.810          C  
ATOM    339  CD  LYS A  23     -17.178 -11.638  -6.108  1.00  9.810          C  
ATOM    340  CE  LYS A  23     -16.166 -12.690  -6.550  1.00  9.810          C  
ATOM    341  NZ  LYS A  23     -15.983 -13.749  -5.521  1.00  9.810          N  
ATOM    342  H   LYS A  23     -16.527  -7.718  -7.104  1.00  7.880          H  
ATOM    343  HA  LYS A  23     -18.600  -8.816  -8.743  1.00  8.620          H  
ATOM    344 1HB  LYS A  23     -17.989  -9.051  -5.789  1.00 11.770          H  
ATOM    345 2HB  LYS A  23     -19.301  -9.945  -6.558  1.00 11.770          H  
ATOM    346 1HG  LYS A  23     -17.659 -11.008  -8.093  1.00 11.770          H  
ATOM    347 2HG  LYS A  23     -16.358 -10.088  -7.325  1.00 11.770          H  
ATOM    348 1HD  LYS A  23     -16.833 -11.185  -5.175  1.00 11.770          H  
ATOM    349 2HD  LYS A  23     -18.139 -12.117  -5.929  1.00 11.770          H  
ATOM    350 1HE  LYS A  23     -16.509 -13.149  -7.475  1.00 11.770          H  
ATOM    351 2HE  LYS A  23     -15.204 -12.203  -6.732  1.00 11.770          H  
ATOM    352 1HZ  LYS A  23     -15.306 -14.423  -5.848  1.00 11.770          H  
ATOM    353 2HZ  LYS A  23     -15.653 -13.326  -4.665  1.00 11.770          H  
ATOM    354 3HZ  LYS A  23     -16.864 -14.211  -5.352  1.00 11.770          H  
ATOM    355  N   GLY A  24     -19.566  -6.503  -6.611  1.00  6.640          N  
ATOM    356  CA  GLY A  24     -20.648  -5.578  -6.317  1.00  6.750          C  
ATOM    357  C   GLY A  24     -21.042  -4.831  -7.588  1.00  6.750          C  
ATOM    358  O   GLY A  24     -22.226  -4.751  -7.944  1.00  6.890          O  
ATOM    359  H   GLY A  24     -18.687  -6.397  -6.104  1.00  7.970          H  
ATOM    360 1HA  GLY A  24     -21.502  -6.121  -5.916  1.00  8.100          H  
ATOM    361 2HA  GLY A  24     -20.316  -4.869  -5.558  1.00  8.100          H  
ATOM    362  N   PHE A  25     -20.041  -4.301  -8.289  1.00  6.910          N  
ATOM    363  CA  PHE A  25     -20.274  -3.539  -9.504  1.00  7.110          C  
ATOM    364  C   PHE A  25     -20.808  -4.423 -10.648  1.00  7.470          C  
ATOM    365  O   PHE A  25     -21.584  -3.952 -11.499  1.00  7.730          O  
ATOM    366  CB  PHE A  25     -19.002  -2.806  -9.914  1.00  9.870          C  
ATOM    367  CG  PHE A  25     -18.665  -1.594  -9.075  1.00  9.870          C  
ATOM    368  CD1 PHE A  25     -17.466  -1.506  -8.374  1.00  9.870          C  
ATOM    369  CD2 PHE A  25     -19.551  -0.529  -8.992  1.00  9.870          C  
ATOM    370  CE1 PHE A  25     -17.165  -0.393  -7.617  1.00  9.870          C  
ATOM    371  CE2 PHE A  25     -19.249   0.586  -8.239  1.00  9.870          C  
ATOM    372  CZ  PHE A  25     -18.060   0.653  -7.550  1.00  9.870          C  
ATOM    373  H   PHE A  25     -19.085  -4.408  -7.948  1.00  8.290          H  
ATOM    374  HA  PHE A  25     -21.025  -2.781  -9.285  1.00  8.530          H  
ATOM    375 1HB  PHE A  25     -18.172  -3.502  -9.830  1.00 11.850          H  
ATOM    376 2HB  PHE A  25     -19.074  -2.493 -10.931  1.00 11.850          H  
ATOM    377  HD1 PHE A  25     -16.758  -2.326  -8.435  1.00 11.850          H  
ATOM    378  HD2 PHE A  25     -20.496  -0.579  -9.534  1.00 11.850          H  
ATOM    379  HE1 PHE A  25     -16.220  -0.340  -7.073  1.00 11.850          H  
ATOM    380  HE2 PHE A  25     -19.957   1.414  -8.186  1.00 11.850          H  
ATOM    381  HZ  PHE A  25     -17.832   1.535  -6.952  1.00 11.850          H  
ATOM    382  N   ASN A  26     -20.439  -5.716 -10.659  1.00  7.710          N  
ATOM    383  CA  ASN A  26     -20.991  -6.640 -11.651  1.00  8.260          C  
ATOM    384  C   ASN A  26     -22.471  -6.865 -11.354  1.00  8.340          C  
ATOM    385  O   ASN A  26     -23.326  -6.699 -12.229  1.00  8.910          O  
ATOM    386  CB  ASN A  26     -20.283  -7.995 -11.626  1.00 11.340          C  
ATOM    387  CG  ASN A  26     -18.942  -8.078 -12.323  1.00 11.340          C  
ATOM    388  OD1 ASN A  26     -18.610  -7.287 -13.201  1.00 11.340          O  
ATOM    389  ND2 ASN A  26     -18.173  -9.071 -11.956  1.00 11.340          N  
ATOM    390  H   ASN A  26     -19.756  -6.054  -9.984  1.00  9.250          H  
ATOM    391  HA  ASN A  26     -20.904  -6.196 -12.641  1.00  9.910          H  
ATOM    392 1HB  ASN A  26     -20.139  -8.288 -10.591  1.00 13.610          H  
ATOM    393 2HB  ASN A  26     -20.943  -8.739 -12.072  1.00 13.610          H  
ATOM    394 1HD2 ASN A  26     -17.282  -9.207 -12.392  1.00 13.610          H  
ATOM    395 2HD2 ASN A  26     -18.485  -9.706 -11.251  1.00 13.610          H  
ATOM    396  N   ASN A  27     -22.786  -7.146 -10.090  1.00  8.000          N  
ATOM    397  CA  ASN A  27     -24.149  -7.429  -9.656  1.00  8.300          C  
ATOM    398  C   ASN A  27     -25.056  -6.213  -9.796  1.00  8.130          C  
ATOM    399  O   ASN A  27     -26.260  -6.345 -10.024  1.00  8.670          O  
ATOM    400  CB  ASN A  27     -24.145  -7.927  -8.224  1.00 11.500          C  
ATOM    401  CG  ASN A  27     -23.604  -9.330  -8.102  1.00 11.500          C  
ATOM    402  OD1 ASN A  27     -23.600 -10.103  -9.069  1.00 11.500          O  
ATOM    403  ND2 ASN A  27     -23.148  -9.676  -6.926  1.00 11.500          N  
ATOM    404  H   ASN A  27     -22.037  -7.224  -9.400  1.00  9.600          H  
ATOM    405  HA  ASN A  27     -24.556  -8.213 -10.295  1.00  9.960          H  
ATOM    406 1HB  ASN A  27     -23.528  -7.260  -7.617  1.00 13.800          H  
ATOM    407 2HB  ASN A  27     -25.156  -7.897  -7.822  1.00 13.800          H  
ATOM    408 1HD2 ASN A  27     -22.776 -10.592  -6.784  1.00 13.800          H  
ATOM    409 2HD2 ASN A  27     -23.167  -9.021  -6.173  1.00 13.800          H  
ATOM    410  N   SER A  28     -24.460  -5.024  -9.718  1.00  7.590          N  
ATOM    411  CA  SER A  28     -25.179  -3.772  -9.836  1.00  7.650          C  
ATOM    412  C   SER A  28     -25.433  -3.385 -11.299  1.00  7.820          C  
ATOM    413  O   SER A  28     -26.119  -2.398 -11.568  1.00  8.040          O  
ATOM    414  CB  SER A  28     -24.388  -2.672  -9.156  1.00 10.690          C  
ATOM    415  OG  SER A  28     -24.243  -2.927  -7.781  1.00 10.690          O  
ATOM    416  H   SER A  28     -23.468  -4.988  -9.491  1.00  9.110          H  
ATOM    417  HA  SER A  28     -26.142  -3.881  -9.336  1.00  9.180          H  
ATOM    418 1HB  SER A  28     -23.407  -2.598  -9.620  1.00 12.820          H  
ATOM    419 2HB  SER A  28     -24.893  -1.721  -9.303  1.00 12.820          H  
ATOM    420  HG  SER A  28     -23.637  -3.701  -7.716  1.00 12.820          H  
ATOM    421  N   GLY A  29     -24.856  -4.136 -12.250  1.00  7.860          N  
ATOM    422  CA  GLY A  29     -25.029  -3.848 -13.668  1.00  8.180          C  
ATOM    423  C   GLY A  29     -24.210  -2.658 -14.168  1.00  7.620          C  
ATOM    424  O   GLY A  29     -24.629  -1.978 -15.106  1.00  7.970          O  
ATOM    425  H   GLY A  29     -24.304  -4.954 -11.999  1.00  9.430          H  
ATOM    426 1HA  GLY A  29     -24.753  -4.737 -14.237  1.00  9.820          H  
ATOM    427 2HA  GLY A  29     -26.085  -3.669 -13.866  1.00  9.820          H  
ATOM    428  N   THR A  30     -23.056  -2.385 -13.549  1.00  6.850          N  
ATOM    429  CA  THR A  30     -22.260  -1.225 -13.946  1.00  6.390          C  
ATOM    430  C   THR A  30     -21.020  -1.565 -14.786  1.00  5.910          C  
ATOM    431  O   THR A  30     -20.367  -0.669 -15.314  1.00  5.780          O  
ATOM    432  CB  THR A  30     -21.840  -0.451 -12.696  1.00  9.130          C  
ATOM    433  OG1 THR A  30     -21.035  -1.278 -11.892  1.00  9.130          O  
ATOM    434  CG2 THR A  30     -23.064  -0.060 -11.898  1.00  9.130          C  
ATOM    435  H   THR A  30     -22.722  -2.974 -12.785  1.00  8.220          H  
ATOM    436  HA  THR A  30     -22.893  -0.572 -14.545  1.00  7.670          H  
ATOM    437  HB  THR A  30     -21.280   0.439 -12.979  1.00 10.960          H  
ATOM    438  HG1 THR A  30     -21.423  -2.183 -11.872  1.00 10.960          H  
ATOM    439 1HG2 THR A  30     -22.761   0.477 -11.000  1.00 10.960          H  
ATOM    440 2HG2 THR A  30     -23.707   0.575 -12.505  1.00 10.960          H  
ATOM    441 3HG2 THR A  30     -23.610  -0.955 -11.614  1.00 10.960          H  
ATOM    442  N   ILE A  31     -20.707  -2.850 -14.898  1.00  5.810          N  
ATOM    443  CA  ILE A  31     -19.545  -3.353 -15.641  1.00  5.420          C  
ATOM    444  C   ILE A  31     -20.026  -4.185 -16.827  1.00  4.760          C  
ATOM    445  O   ILE A  31     -20.920  -5.019 -16.674  1.00  4.820          O  
ATOM    446  CB  ILE A  31     -18.633  -4.211 -14.738  1.00  7.740          C  
ATOM    447  CG1 ILE A  31     -18.076  -3.400 -13.604  1.00  7.740          C  
ATOM    448  CG2 ILE A  31     -17.482  -4.793 -15.506  1.00  7.740          C  
ATOM    449  CD1 ILE A  31     -17.382  -4.258 -12.569  1.00  7.740          C  
ATOM    450  H   ILE A  31     -21.306  -3.516 -14.436  1.00  6.970          H  
ATOM    451  HA  ILE A  31     -18.968  -2.511 -16.024  1.00  6.500          H  
ATOM    452  HB  ILE A  31     -19.225  -5.018 -14.315  1.00  9.290          H  
ATOM    453 1HG1 ILE A  31     -17.351  -2.693 -14.012  1.00  9.290          H  
ATOM    454 2HG1 ILE A  31     -18.873  -2.840 -13.135  1.00  9.290          H  
ATOM    455 1HG2 ILE A  31     -16.891  -5.401 -14.826  1.00  9.290          H  
ATOM    456 2HG2 ILE A  31     -17.846  -5.403 -16.313  1.00  9.290          H  
ATOM    457 3HG2 ILE A  31     -16.868  -3.999 -15.907  1.00  9.290          H  
ATOM    458 1HD1 ILE A  31     -16.974  -3.631 -11.788  1.00  9.290          H  
ATOM    459 2HD1 ILE A  31     -18.087  -4.960 -12.135  1.00  9.290          H  
ATOM    460 3HD1 ILE A  31     -16.582  -4.813 -13.046  1.00  9.290          H  
ATOM    461  N   GLU A  32     -19.486  -3.933 -18.017  1.00  4.370          N  
ATOM    462  CA  GLU A  32     -19.946  -4.707 -19.178  1.00  3.950          C  
ATOM    463  C   GLU A  32     -19.001  -5.870 -19.429  1.00  3.790          C  
ATOM    464  O   GLU A  32     -17.792  -5.729 -19.270  1.00  4.270          O  
ATOM    465  CB  GLU A  32     -20.075  -3.825 -20.426  1.00  5.700          C  
ATOM    466  CG  GLU A  32     -21.143  -2.735 -20.315  1.00  5.700          C  
ATOM    467  CD  GLU A  32     -21.270  -1.880 -21.563  1.00  5.700          C  
ATOM    468  OE1 GLU A  32     -20.491  -2.059 -22.470  1.00  5.700          O  
ATOM    469  OE2 GLU A  32     -22.149  -1.050 -21.601  1.00  5.700          O  
ATOM    470  H   GLU A  32     -18.731  -3.246 -18.083  1.00  5.240          H  
ATOM    471  HA  GLU A  32     -20.931  -5.118 -18.959  1.00  4.740          H  
ATOM    472 1HB  GLU A  32     -19.139  -3.350 -20.640  1.00  6.840          H  
ATOM    473 2HB  GLU A  32     -20.325  -4.450 -21.283  1.00  6.840          H  
ATOM    474 1HG  GLU A  32     -22.104  -3.207 -20.112  1.00  6.840          H  
ATOM    475 2HG  GLU A  32     -20.899  -2.096 -19.466  1.00  6.840          H  
ATOM    476  N   HIS A  33     -19.532  -7.019 -19.844  1.00  3.290          N  
ATOM    477  CA  HIS A  33     -18.668  -8.174 -20.105  1.00  3.180          C  
ATOM    478  C   HIS A  33     -18.624  -8.516 -21.592  1.00  2.620          C  
ATOM    479  O   HIS A  33     -19.666  -8.627 -22.243  1.00  2.390          O  
ATOM    480  CB  HIS A  33     -19.166  -9.399 -19.322  1.00  4.500          C  
ATOM    481  CG  HIS A  33     -19.143  -9.244 -17.806  1.00  4.500          C  
ATOM    482  ND1 HIS A  33     -19.706 -10.176 -16.961  1.00  4.500          N  
ATOM    483  CD2 HIS A  33     -18.633  -8.280 -17.004  1.00  4.500          C  
ATOM    484  CE1 HIS A  33     -19.545  -9.784 -15.707  1.00  4.500          C  
ATOM    485  NE2 HIS A  33     -18.899  -8.640 -15.707  1.00  4.500          N  
ATOM    486  H   HIS A  33     -20.532  -7.097 -19.966  1.00  3.950          H  
ATOM    487  HA  HIS A  33     -17.650  -7.958 -19.786  1.00  3.820          H  
ATOM    488 1HB  HIS A  33     -20.187  -9.629 -19.624  1.00  5.400          H  
ATOM    489 2HB  HIS A  33     -18.550 -10.260 -19.581  1.00  5.400          H  
ATOM    490  HD2 HIS A  33     -18.112  -7.396 -17.319  1.00  5.400          H  
ATOM    491  HE1 HIS A  33     -19.888 -10.318 -14.821  1.00  5.400          H  
ATOM    492  HE2 HIS A  33     -18.643  -8.114 -14.862  1.00  5.400          H  
ATOM    493  N   SER A  34     -17.412  -8.698 -22.119  1.00  2.780          N  
ATOM    494  CA  SER A  34     -17.232  -9.030 -23.526  1.00  2.630          C  
ATOM    495  C   SER A  34     -16.783 -10.496 -23.764  1.00  2.430          C  
ATOM    496  O   SER A  34     -16.136 -11.107 -22.889  1.00  2.930          O  
ATOM    497  CB  SER A  34     -16.239  -8.064 -24.136  1.00  3.740          C  
ATOM    498  OG  SER A  34     -15.006  -8.183 -23.523  1.00  3.740          O  
ATOM    499  H   SER A  34     -16.593  -8.566 -21.523  1.00  3.340          H  
ATOM    500  HA  SER A  34     -18.183  -8.836 -24.002  1.00  3.160          H  
ATOM    501 1HB  SER A  34     -16.136  -8.258 -25.202  1.00  4.490          H  
ATOM    502 2HB  SER A  34     -16.607  -7.045 -24.021  1.00  4.490          H  
ATOM    503  HG  SER A  34     -15.164  -7.949 -22.588  1.00  4.490          H  
ATOM    504  N   PRO A  35     -17.002 -11.037 -24.993  1.00  2.400          N  
ATOM    505  CA  PRO A  35     -16.592 -12.375 -25.420  1.00  2.450          C  
ATOM    506  C   PRO A  35     -15.084 -12.527 -25.521  1.00  2.140          C  
ATOM    507  O   PRO A  35     -14.493 -12.501 -26.600  1.00  2.680          O  
ATOM    508  CB  PRO A  35     -17.276 -12.530 -26.781  1.00  3.680          C  
ATOM    509  CG  PRO A  35     -18.490 -11.645 -26.708  1.00  3.680          C  
ATOM    510  CD  PRO A  35     -18.122 -10.497 -25.816  1.00  3.680          C  
ATOM    511  HA  PRO A  35     -16.997 -13.110 -24.710  1.00  2.940          H  
ATOM    512 1HB  PRO A  35     -16.583 -12.240 -27.583  1.00  4.410          H  
ATOM    513 2HB  PRO A  35     -17.532 -13.587 -26.949  1.00  4.410          H  
ATOM    514 1HG  PRO A  35     -18.772 -11.316 -27.721  1.00  4.410          H  
ATOM    515 2HG  PRO A  35     -19.345 -12.219 -26.318  1.00  4.410          H  
ATOM    516 1HD  PRO A  35     -17.806  -9.622 -26.402  1.00  4.410          H  
ATOM    517 2HD  PRO A  35     -19.016 -10.307 -25.209  1.00  4.410          H  
ATOM    518  N   GLY A  36     -14.494 -12.716 -24.358  1.00  1.840          N  
ATOM    519  CA  GLY A  36     -13.066 -12.846 -24.142  1.00  1.830          C  
ATOM    520  C   GLY A  36     -12.839 -12.831 -22.640  1.00  1.520          C  
ATOM    521  O   GLY A  36     -11.713 -12.958 -22.164  1.00  1.920          O  
ATOM    522  H   GLY A  36     -15.093 -12.693 -23.545  1.00  2.210          H  
ATOM    523 1HA  GLY A  36     -12.697 -13.776 -24.576  1.00  2.200          H  
ATOM    524 2HA  GLY A  36     -12.537 -12.018 -24.612  1.00  2.200          H  
ATOM    525  N   ALA A  37     -13.954 -12.730 -21.902  1.00  1.100          N  
ATOM    526  CA  ALA A  37     -13.985 -12.672 -20.442  1.00  1.110          C  
ATOM    527  C   ALA A  37     -13.269 -11.433 -19.968  1.00  1.070          C  
ATOM    528  O   ALA A  37     -12.490 -11.475 -19.018  1.00  1.030          O  
ATOM    529  CB  ALA A  37     -13.361 -13.911 -19.812  1.00  1.550          C  
ATOM    530  H   ALA A  37     -14.833 -12.591 -22.387  1.00  1.320          H  
ATOM    531  HA  ALA A  37     -15.029 -12.602 -20.132  1.00  1.330          H  
ATOM    532 1HB  ALA A  37     -13.438 -13.825 -18.733  1.00  1.860          H  
ATOM    533 2HB  ALA A  37     -13.900 -14.797 -20.144  1.00  1.860          H  
ATOM    534 3HB  ALA A  37     -12.315 -14.004 -20.086  1.00  1.860          H  
ATOM    535  N   VAL A  38     -13.565 -10.325 -20.640  1.00  1.210          N  
ATOM    536  CA  VAL A  38     -12.959  -9.042 -20.318  1.00  1.300          C  
ATOM    537  C   VAL A  38     -14.038  -8.099 -19.814  1.00  1.480          C  
ATOM    538  O   VAL A  38     -15.148  -8.056 -20.363  1.00  1.720          O  
ATOM    539  CB  VAL A  38     -12.226  -8.437 -21.536  1.00  1.780          C  
ATOM    540  CG1 VAL A  38     -11.592  -7.129 -21.136  1.00  1.780          C  
ATOM    541  CG2 VAL A  38     -11.207  -9.413 -22.077  1.00  1.780          C  
ATOM    542  H   VAL A  38     -14.245 -10.405 -21.398  1.00  1.450          H  
ATOM    543  HA  VAL A  38     -12.246  -9.169 -19.514  1.00  1.560          H  
ATOM    544  HB  VAL A  38     -12.933  -8.219 -22.306  1.00  2.140          H  
ATOM    545 1HG1 VAL A  38     -11.086  -6.686 -21.984  1.00  2.140          H  
ATOM    546 2HG1 VAL A  38     -12.349  -6.444 -20.777  1.00  2.140          H  
ATOM    547 3HG1 VAL A  38     -10.867  -7.315 -20.342  1.00  2.140          H  
ATOM    548 1HG2 VAL A  38     -10.711  -8.975 -22.931  1.00  2.140          H  
ATOM    549 2HG2 VAL A  38     -10.489  -9.636 -21.334  1.00  2.140          H  
ATOM    550 3HG2 VAL A  38     -11.696 -10.319 -22.377  1.00  2.140          H  
ATOM    551  N   MET A  39     -13.735  -7.400 -18.719  1.00  1.460          N  
ATOM    552  CA  MET A  39     -14.671  -6.489 -18.076  1.00  1.640          C  
ATOM    553  C   MET A  39     -14.401  -5.026 -18.399  1.00  1.650          C  
ATOM    554  O   MET A  39     -13.304  -4.537 -18.152  1.00  1.660          O  
ATOM    555  CB  MET A  39     -14.564  -6.667 -16.573  1.00  2.220          C  
ATOM    556  CG  MET A  39     -15.013  -7.983 -16.014  1.00  2.220          C  
ATOM    557  SD  MET A  39     -14.866  -8.032 -14.219  1.00  2.220          S  
ATOM    558  CE  MET A  39     -13.105  -8.265 -14.050  1.00  2.220          C  
ATOM    559  H   MET A  39     -12.793  -7.458 -18.324  1.00  1.750          H  
ATOM    560  HA  MET A  39     -15.677  -6.730 -18.409  1.00  1.970          H  
ATOM    561 1HB  MET A  39     -13.515  -6.610 -16.324  1.00  2.670          H  
ATOM    562 2HB  MET A  39     -15.052  -5.862 -16.072  1.00  2.670          H  
ATOM    563 1HG  MET A  39     -16.030  -8.165 -16.279  1.00  2.670          H  
ATOM    564 2HG  MET A  39     -14.401  -8.783 -16.434  1.00  2.670          H  
ATOM    565 1HE  MET A  39     -12.842  -8.327 -13.004  1.00  2.670          H  
ATOM    566 2HE  MET A  39     -12.833  -9.190 -14.550  1.00  2.670          H  
ATOM    567 3HE  MET A  39     -12.572  -7.436 -14.515  1.00  2.670          H  
ATOM    568  N   THR A  40     -15.398  -4.327 -18.934  1.00  1.880          N  
ATOM    569  CA  THR A  40     -15.225  -2.916 -19.243  1.00  2.020          C  
ATOM    570  C   THR A  40     -15.627  -2.098 -18.046  1.00  1.850          C  
ATOM    571  O   THR A  40     -16.759  -2.206 -17.559  1.00  2.020          O  
ATOM    572  CB  THR A  40     -16.045  -2.470 -20.465  1.00  2.770          C  
ATOM    573  OG1 THR A  40     -15.612  -3.180 -21.638  1.00  2.770          O  
ATOM    574  CG2 THR A  40     -15.894  -0.967 -20.683  1.00  2.770          C  
ATOM    575  H   THR A  40     -16.287  -4.782 -19.114  1.00  2.260          H  
ATOM    576  HA  THR A  40     -14.177  -2.720 -19.438  1.00  2.420          H  
ATOM    577  HB  THR A  40     -17.079  -2.693 -20.290  1.00  3.330          H  
ATOM    578  HG1 THR A  40     -16.165  -2.924 -22.386  1.00  3.330          H  
ATOM    579 1HG2 THR A  40     -16.489  -0.665 -21.545  1.00  3.330          H  
ATOM    580 2HG2 THR A  40     -16.242  -0.431 -19.799  1.00  3.330          H  
ATOM    581 3HG2 THR A  40     -14.850  -0.723 -20.861  1.00  3.330          H  
ATOM    582  N   PHE A  41     -14.696  -1.273 -17.581  1.00  1.820          N  
ATOM    583  CA  PHE A  41     -14.918  -0.462 -16.390  1.00  1.700          C  
ATOM    584  C   PHE A  41     -15.036   1.039 -16.678  1.00  1.890          C  
ATOM    585  O   PHE A  41     -14.076   1.651 -17.145  1.00  2.270          O  
ATOM    586  CB  PHE A  41     -13.784  -0.659 -15.388  1.00  2.430          C  
ATOM    587  CG  PHE A  41     -13.711  -2.017 -14.735  1.00  2.430          C  
ATOM    588  CD1 PHE A  41     -13.076  -3.069 -15.327  1.00  2.430          C  
ATOM    589  CD2 PHE A  41     -14.247  -2.205 -13.489  1.00  2.430          C  
ATOM    590  CE1 PHE A  41     -12.981  -4.284 -14.683  1.00  2.430          C  
ATOM    591  CE2 PHE A  41     -14.159  -3.416 -12.842  1.00  2.430          C  
ATOM    592  CZ  PHE A  41     -13.526  -4.459 -13.440  1.00  2.430          C  
ATOM    593  H   PHE A  41     -13.801  -1.219 -18.084  1.00  2.180          H  
ATOM    594  HA  PHE A  41     -15.816  -0.830 -15.907  1.00  2.040          H  
ATOM    595 1HB  PHE A  41     -12.833  -0.478 -15.889  1.00  2.910          H  
ATOM    596 2HB  PHE A  41     -13.877   0.090 -14.599  1.00  2.910          H  
ATOM    597  HD1 PHE A  41     -12.633  -2.938 -16.314  1.00  2.910          H  
ATOM    598  HD2 PHE A  41     -14.727  -1.373 -13.018  1.00  2.910          H  
ATOM    599  HE1 PHE A  41     -12.459  -5.100 -15.173  1.00  2.910          H  
ATOM    600  HE2 PHE A  41     -14.588  -3.536 -11.857  1.00  2.910          H  
ATOM    601  HZ  PHE A  41     -13.447  -5.417 -12.935  1.00  2.910          H  
ATOM    602  N   PRO A  42     -16.202   1.649 -16.439  1.00  2.080          N  
ATOM    603  CA  PRO A  42     -16.444   3.071 -16.571  1.00  2.390          C  
ATOM    604  C   PRO A  42     -15.531   3.845 -15.642  1.00  2.570          C  
ATOM    605  O   PRO A  42     -15.084   3.317 -14.623  1.00  2.640          O  
ATOM    606  CB  PRO A  42     -17.927   3.208 -16.224  1.00  3.580          C  
ATOM    607  CG  PRO A  42     -18.522   1.870 -16.609  1.00  3.580          C  
ATOM    608  CD  PRO A  42     -17.447   0.850 -16.355  1.00  3.580          C  
ATOM    609  HA  PRO A  42     -16.262   3.366 -17.616  1.00  2.870          H  
ATOM    610 1HB  PRO A  42     -18.042   3.417 -15.147  1.00  4.300          H  
ATOM    611 2HB  PRO A  42     -18.372   4.051 -16.767  1.00  4.300          H  
ATOM    612 1HG  PRO A  42     -19.425   1.668 -16.008  1.00  4.300          H  
ATOM    613 2HG  PRO A  42     -18.842   1.884 -17.659  1.00  4.300          H  
ATOM    614 1HD  PRO A  42     -17.587   0.409 -15.357  1.00  4.300          H  
ATOM    615 2HD  PRO A  42     -17.495   0.103 -17.150  1.00  4.300          H  
ATOM    616  N   GLU A  43     -15.316   5.119 -15.944  1.00  3.170          N  
ATOM    617  CA  GLU A  43     -14.477   5.994 -15.121  1.00  3.790          C  
ATOM    618  C   GLU A  43     -15.037   6.162 -13.704  1.00  4.060          C  
ATOM    619  O   GLU A  43     -14.309   6.499 -12.771  1.00  4.450          O  
ATOM    620  CB  GLU A  43     -14.338   7.364 -15.790  1.00  5.060          C  
ATOM    621  CG  GLU A  43     -13.529   7.350 -17.088  1.00  5.060          C  
ATOM    622  CD  GLU A  43     -13.423   8.711 -17.747  1.00  5.060          C  
ATOM    623  OE1 GLU A  43     -14.034   9.637 -17.268  1.00  5.060          O  
ATOM    624  OE2 GLU A  43     -12.726   8.818 -18.729  1.00  5.060          O  
ATOM    625  H   GLU A  43     -15.719   5.495 -16.791  1.00  3.800          H  
ATOM    626  HA  GLU A  43     -13.487   5.543 -15.042  1.00  4.550          H  
ATOM    627 1HB  GLU A  43     -15.329   7.761 -16.013  1.00  6.070          H  
ATOM    628 2HB  GLU A  43     -13.857   8.058 -15.101  1.00  6.070          H  
ATOM    629 1HG  GLU A  43     -12.525   6.985 -16.872  1.00  6.070          H  
ATOM    630 2HG  GLU A  43     -13.996   6.652 -17.782  1.00  6.070          H  
ATOM    631  N   ASP A  44     -16.335   5.917 -13.558  1.00  4.210          N  
ATOM    632  CA  ASP A  44     -17.036   6.034 -12.291  1.00  4.770          C  
ATOM    633  C   ASP A  44     -17.076   4.712 -11.502  1.00  4.570          C  
ATOM    634  O   ASP A  44     -17.677   4.658 -10.427  1.00  5.180          O  
ATOM    635  CB  ASP A  44     -18.466   6.511 -12.539  1.00  6.450          C  
ATOM    636  CG  ASP A  44     -18.531   7.923 -13.107  1.00  6.450          C  
ATOM    637  OD1 ASP A  44     -17.780   8.762 -12.671  1.00  6.450          O  
ATOM    638  OD2 ASP A  44     -19.321   8.140 -13.991  1.00  6.450          O  
ATOM    639  H   ASP A  44     -16.855   5.638 -14.374  1.00  5.050          H  
ATOM    640  HA  ASP A  44     -16.519   6.776 -11.682  1.00  5.720          H  
ATOM    641 1HB  ASP A  44     -18.959   5.827 -13.232  1.00  7.740          H  
ATOM    642 2HB  ASP A  44     -19.023   6.486 -11.602  1.00  7.740          H  
ATOM    643  N   THR A  45     -16.462   3.641 -12.021  1.00  3.950          N  
ATOM    644  CA  THR A  45     -16.478   2.369 -11.298  1.00  4.040          C  
ATOM    645  C   THR A  45     -15.243   2.274 -10.394  1.00  3.800          C  
ATOM    646  O   THR A  45     -14.096   2.192 -10.842  1.00  4.060          O  
ATOM    647  CB  THR A  45     -16.576   1.186 -12.277  1.00  5.620          C  
ATOM    648  OG1 THR A  45     -17.795   1.289 -13.020  1.00  5.620          O  
ATOM    649  CG2 THR A  45     -16.594  -0.088 -11.531  1.00  5.620          C  
ATOM    650  H   THR A  45     -15.965   3.695 -12.910  1.00  4.740          H  
ATOM    651  HA  THR A  45     -17.361   2.338 -10.660  1.00  4.850          H  
ATOM    652  HB  THR A  45     -15.731   1.209 -12.970  1.00  6.740          H  
ATOM    653  HG1 THR A  45     -18.531   1.011 -12.464  1.00  6.740          H  
ATOM    654 1HG2 THR A  45     -16.698  -0.920 -12.215  1.00  6.740          H  
ATOM    655 2HG2 THR A  45     -15.683  -0.189 -10.955  1.00  6.740          H  
ATOM    656 3HG2 THR A  45     -17.434  -0.057 -10.884  1.00  6.740          H  
ATOM    657  N   GLU A  46     -15.490   2.251  -9.094  1.00  3.780          N  
ATOM    658  CA  GLU A  46     -14.424   2.367  -8.104  1.00  3.950          C  
ATOM    659  C   GLU A  46     -13.659   1.106  -7.729  1.00  3.580          C  
ATOM    660  O   GLU A  46     -13.800   0.594  -6.619  1.00  3.710          O  
ATOM    661  CB  GLU A  46     -14.992   2.970  -6.817  1.00  5.460          C  
ATOM    662  CG  GLU A  46     -15.540   4.387  -6.970  1.00  5.460          C  
ATOM    663  CD  GLU A  46     -16.100   4.946  -5.678  1.00  5.460          C  
ATOM    664  OE1 GLU A  46     -16.185   4.210  -4.724  1.00  5.460          O  
ATOM    665  OE2 GLU A  46     -16.432   6.109  -5.645  1.00  5.460          O  
ATOM    666  H   GLU A  46     -16.453   2.245  -8.789  1.00  4.540          H  
ATOM    667  HA  GLU A  46     -13.694   3.071  -8.504  1.00  4.740          H  
ATOM    668 1HB  GLU A  46     -15.780   2.339  -6.431  1.00  6.550          H  
ATOM    669 2HB  GLU A  46     -14.208   3.003  -6.062  1.00  6.550          H  
ATOM    670 1HG  GLU A  46     -14.740   5.039  -7.321  1.00  6.550          H  
ATOM    671 2HG  GLU A  46     -16.324   4.380  -7.730  1.00  6.550          H  
ATOM    672  N   VAL A  47     -12.833   0.626  -8.648  1.00  3.620          N  
ATOM    673  CA  VAL A  47     -11.973  -0.524  -8.345  1.00  3.690          C  
ATOM    674  C   VAL A  47     -10.513  -0.075  -8.529  1.00  3.360          C  
ATOM    675  O   VAL A  47     -10.035   0.149  -9.643  1.00  3.760          O  
ATOM    676  CB  VAL A  47     -12.297  -1.728  -9.243  1.00  5.140          C  
ATOM    677  CG1 VAL A  47     -11.378  -2.919  -8.865  1.00  5.140          C  
ATOM    678  CG2 VAL A  47     -13.778  -2.103  -9.099  1.00  5.140          C  
ATOM    679  H   VAL A  47     -12.821   1.096  -9.554  1.00  4.340          H  
ATOM    680  HA  VAL A  47     -12.116  -0.822  -7.305  1.00  4.430          H  
ATOM    681  HB  VAL A  47     -12.092  -1.459 -10.261  1.00  6.170          H  
ATOM    682 1HG1 VAL A  47     -11.582  -3.751  -9.517  1.00  6.170          H  
ATOM    683 2HG1 VAL A  47     -10.337  -2.639  -8.957  1.00  6.170          H  
ATOM    684 3HG1 VAL A  47     -11.572  -3.210  -7.829  1.00  6.170          H  
ATOM    685 1HG2 VAL A  47     -14.007  -2.934  -9.735  1.00  6.170          H  
ATOM    686 2HG2 VAL A  47     -13.981  -2.374  -8.065  1.00  6.170          H  
ATOM    687 3HG2 VAL A  47     -14.395  -1.259  -9.377  1.00  6.170          H  
ATOM    688  N   THR A  48      -9.789   0.045  -7.425  1.00  3.250          N  
ATOM    689  CA  THR A  48      -8.464   0.661  -7.453  1.00  3.680          C  
ATOM    690  C   THR A  48      -7.387  -0.366  -7.730  1.00  3.570          C  
ATOM    691  O   THR A  48      -6.240  -0.025  -8.013  1.00  4.270          O  
ATOM    692  CB  THR A  48      -8.158   1.436  -6.146  1.00  4.980          C  
ATOM    693  OG1 THR A  48      -8.072   0.549  -5.011  1.00  4.980          O  
ATOM    694  CG2 THR A  48      -9.270   2.450  -5.892  1.00  4.980          C  
ATOM    695  H   THR A  48     -10.182  -0.292  -6.549  1.00  3.900          H  
ATOM    696  HA  THR A  48      -8.442   1.385  -8.268  1.00  4.420          H  
ATOM    697  HB  THR A  48      -7.211   1.962  -6.253  1.00  5.980          H  
ATOM    698  HG1 THR A  48      -8.876  -0.011  -4.910  1.00  5.980          H  
ATOM    699 1HG2 THR A  48      -9.053   3.008  -4.981  1.00  5.980          H  
ATOM    700 2HG2 THR A  48      -9.334   3.138  -6.734  1.00  5.980          H  
ATOM    701 3HG2 THR A  48     -10.219   1.922  -5.779  1.00  5.980          H  
ATOM    702  N   GLY A  49      -7.776  -1.630  -7.705  1.00  3.160          N  
ATOM    703  CA  GLY A  49      -6.867  -2.726  -7.986  1.00  3.560          C  
ATOM    704  C   GLY A  49      -6.692  -2.975  -9.490  1.00  3.340          C  
ATOM    705  O   GLY A  49      -5.973  -3.899  -9.885  1.00  3.740          O  
ATOM    706  H   GLY A  49      -8.734  -1.830  -7.415  1.00  3.790          H  
ATOM    707 1HA  GLY A  49      -5.898  -2.511  -7.538  1.00  4.270          H  
ATOM    708 2HA  GLY A  49      -7.241  -3.622  -7.506  1.00  4.270          H  
ATOM    709  N   LEU A  50      -7.340  -2.166 -10.337  1.00  2.940          N  
ATOM    710  CA  LEU A  50      -7.224  -2.366 -11.774  1.00  3.000          C  
ATOM    711  C   LEU A  50      -5.947  -1.726 -12.338  1.00  2.900          C  
ATOM    712  O   LEU A  50      -5.450  -0.747 -11.782  1.00  2.690          O  
ATOM    713  CB  LEU A  50      -8.424  -1.745 -12.474  1.00  4.180          C  
ATOM    714  CG  LEU A  50      -9.736  -2.304 -12.083  1.00  4.180          C  
ATOM    715  CD1 LEU A  50     -10.788  -1.561 -12.806  1.00  4.180          C  
ATOM    716  CD2 LEU A  50      -9.799  -3.812 -12.356  1.00  4.180          C  
ATOM    717  H   LEU A  50      -7.944  -1.412  -9.991  1.00  3.530          H  
ATOM    718  HA  LEU A  50      -7.220  -3.437 -11.944  1.00  3.600          H  
ATOM    719 1HB  LEU A  50      -8.447  -0.685 -12.217  1.00  5.010          H  
ATOM    720 2HB  LEU A  50      -8.316  -1.824 -13.548  1.00  5.010          H  
ATOM    721  HG  LEU A  50      -9.876  -2.129 -11.048  1.00  5.010          H  
ATOM    722 1HD1 LEU A  50     -11.736  -1.933 -12.496  1.00  5.010          H  
ATOM    723 2HD1 LEU A  50     -10.716  -0.500 -12.562  1.00  5.010          H  
ATOM    724 3HD1 LEU A  50     -10.669  -1.699 -13.876  1.00  5.010          H  
ATOM    725 1HD2 LEU A  50     -10.773  -4.192 -12.047  1.00  5.010          H  
ATOM    726 2HD2 LEU A  50      -9.660  -4.003 -13.410  1.00  5.010          H  
ATOM    727 3HD2 LEU A  50      -9.014  -4.318 -11.791  1.00  5.010          H  
ATOM    728  N   PRO A  51      -5.391  -2.261 -13.433  1.00  3.290          N  
ATOM    729  CA  PRO A  51      -4.256  -1.726 -14.161  1.00  2.810          C  
ATOM    730  C   PRO A  51      -4.630  -0.468 -14.925  1.00  2.040          C  
ATOM    731  O   PRO A  51      -5.809  -0.243 -15.218  1.00  2.570          O  
ATOM    732  CB  PRO A  51      -3.892  -2.871 -15.095  1.00  4.210          C  
ATOM    733  CG  PRO A  51      -5.168  -3.621 -15.304  1.00  4.210          C  
ATOM    734  CD  PRO A  51      -5.884  -3.546 -13.975  1.00  4.210          C  
ATOM    735  HA  PRO A  51      -3.435  -1.516 -13.461  1.00  3.370          H  
ATOM    736 1HB  PRO A  51      -3.488  -2.462 -16.033  1.00  5.060          H  
ATOM    737 2HB  PRO A  51      -3.101  -3.467 -14.644  1.00  5.060          H  
ATOM    738 1HG  PRO A  51      -5.729  -3.144 -16.122  1.00  5.060          H  
ATOM    739 2HG  PRO A  51      -4.971  -4.647 -15.616  1.00  5.060          H  
ATOM    740 1HD  PRO A  51      -6.954  -3.532 -14.159  1.00  5.060          H  
ATOM    741 2HD  PRO A  51      -5.581  -4.384 -13.329  1.00  5.060          H  
ATOM    742  N   SER A  52      -3.624   0.336 -15.261  1.00  1.310          N  
ATOM    743  CA  SER A  52      -3.789   1.526 -16.089  1.00  1.150          C  
ATOM    744  C   SER A  52      -3.967   1.158 -17.561  1.00  1.040          C  
ATOM    745  O   SER A  52      -4.667   1.847 -18.307  1.00  1.430          O  
ATOM    746  CB  SER A  52      -2.598   2.440 -15.913  1.00  1.670          C  
ATOM    747  OG  SER A  52      -2.555   2.928 -14.603  1.00  1.670          O  
ATOM    748  H   SER A  52      -2.685   0.074 -14.981  1.00  1.570          H  
ATOM    749  HA  SER A  52      -4.684   2.053 -15.757  1.00  1.380          H  
ATOM    750 1HB  SER A  52      -1.679   1.891 -16.132  1.00  2.010          H  
ATOM    751 2HB  SER A  52      -2.664   3.269 -16.614  1.00  2.010          H  
ATOM    752  HG  SER A  52      -1.821   3.585 -14.576  1.00  2.010          H  
ATOM    753  N   SER A  53      -3.331   0.063 -17.975  1.00  1.010          N  
ATOM    754  CA  SER A  53      -3.440  -0.391 -19.366  1.00  0.970          C  
ATOM    755  C   SER A  53      -3.318  -1.908 -19.486  1.00  0.780          C  
ATOM    756  O   SER A  53      -2.778  -2.573 -18.596  1.00  0.890          O  
ATOM    757  CB  SER A  53      -2.410   0.310 -20.237  1.00  1.370          C  
ATOM    758  OG  SER A  53      -1.112  -0.027 -19.866  1.00  1.370          O  
ATOM    759  H   SER A  53      -2.755  -0.435 -17.295  1.00  1.210          H  
ATOM    760  HA  SER A  53      -4.429  -0.113 -19.737  1.00  1.160          H  
ATOM    761 1HB  SER A  53      -2.570   0.033 -21.272  1.00  1.650          H  
ATOM    762 2HB  SER A  53      -2.545   1.388 -20.164  1.00  1.650          H  
ATOM    763  HG  SER A  53      -0.536   0.403 -20.503  1.00  1.650          H  
ATOM    764  N   VAL A  54      -3.803  -2.459 -20.603  1.00  0.690          N  
ATOM    765  CA  VAL A  54      -3.757  -3.907 -20.809  1.00  0.630          C  
ATOM    766  C   VAL A  54      -3.060  -4.381 -22.092  1.00  0.640          C  
ATOM    767  O   VAL A  54      -3.303  -3.869 -23.191  1.00  0.820          O  
ATOM    768  CB  VAL A  54      -5.192  -4.470 -20.742  1.00  0.910          C  
ATOM    769  CG1 VAL A  54      -5.208  -5.963 -20.997  1.00  0.910          C  
ATOM    770  CG2 VAL A  54      -5.778  -4.167 -19.371  1.00  0.910          C  
ATOM    771  H   VAL A  54      -4.232  -1.869 -21.301  1.00  0.830          H  
ATOM    772  HA  VAL A  54      -3.208  -4.339 -19.972  1.00  0.760          H  
ATOM    773  HB  VAL A  54      -5.798  -4.014 -21.512  1.00  1.090          H  
ATOM    774 1HG1 VAL A  54      -6.239  -6.318 -20.943  1.00  1.090          H  
ATOM    775 2HG1 VAL A  54      -4.807  -6.166 -21.989  1.00  1.090          H  
ATOM    776 3HG1 VAL A  54      -4.603  -6.472 -20.251  1.00  1.090          H  
ATOM    777 1HG2 VAL A  54      -6.755  -4.555 -19.338  1.00  1.090          H  
ATOM    778 2HG2 VAL A  54      -5.172  -4.633 -18.606  1.00  1.090          H  
ATOM    779 3HG2 VAL A  54      -5.816  -3.097 -19.200  1.00  1.090          H  
ATOM    780  N   ARG A  55      -2.182  -5.364 -21.898  1.00  0.650          N  
ATOM    781  CA  ARG A  55      -1.406  -6.085 -22.905  1.00  0.740          C  
ATOM    782  C   ARG A  55      -2.151  -7.351 -23.291  1.00  0.710          C  
ATOM    783  O   ARG A  55      -2.695  -8.028 -22.418  1.00  0.760          O  
ATOM    784  CB  ARG A  55      -0.036  -6.446 -22.356  1.00  1.000          C  
ATOM    785  CG  ARG A  55       0.831  -7.382 -23.192  1.00  1.000          C  
ATOM    786  CD  ARG A  55       2.151  -7.666 -22.508  1.00  1.000          C  
ATOM    787  NE  ARG A  55       3.102  -6.570 -22.592  1.00  1.000          N  
ATOM    788  CZ  ARG A  55       4.209  -6.447 -21.818  1.00  1.000          C  
ATOM    789  NH1 ARG A  55       4.479  -7.324 -20.865  1.00  1.000          N  
ATOM    790  NH2 ARG A  55       5.034  -5.430 -22.018  1.00  1.000          N  
ATOM    791  H   ARG A  55      -2.067  -5.683 -20.936  1.00  0.780          H  
ATOM    792  HA  ARG A  55      -1.290  -5.453 -23.787  1.00  0.890          H  
ATOM    793 1HB  ARG A  55       0.535  -5.539 -22.232  1.00  1.200          H  
ATOM    794 2HB  ARG A  55      -0.159  -6.888 -21.388  1.00  1.200          H  
ATOM    795 1HG  ARG A  55       0.314  -8.335 -23.323  1.00  1.200          H  
ATOM    796 2HG  ARG A  55       1.030  -6.935 -24.166  1.00  1.200          H  
ATOM    797 1HD  ARG A  55       1.955  -7.847 -21.458  1.00  1.200          H  
ATOM    798 2HD  ARG A  55       2.609  -8.553 -22.942  1.00  1.200          H  
ATOM    799  HE  ARG A  55       2.948  -5.870 -23.301  1.00  1.200          H  
ATOM    800 1HH1 ARG A  55       3.845  -8.117 -20.668  1.00  1.200          H  
ATOM    801 2HH1 ARG A  55       5.303  -7.210 -20.299  1.00  1.200          H  
ATOM    802 1HH2 ARG A  55       4.836  -4.753 -22.741  1.00  1.200          H  
ATOM    803 2HH2 ARG A  55       5.858  -5.330 -21.444  1.00  1.200          H  
ATOM    804  N   TYR A  56      -2.143  -7.694 -24.573  1.00  0.840          N  
ATOM    805  CA  TYR A  56      -2.822  -8.897 -25.047  1.00  0.910          C  
ATOM    806  C   TYR A  56      -2.042  -9.656 -26.112  1.00  0.850          C  
ATOM    807  O   TYR A  56      -1.486  -9.063 -27.044  1.00  0.900          O  
ATOM    808  CB  TYR A  56      -4.220  -8.542 -25.554  1.00  1.250          C  
ATOM    809  CG  TYR A  56      -4.954  -9.670 -26.206  1.00  1.250          C  
ATOM    810  CD1 TYR A  56      -5.309 -10.765 -25.478  1.00  1.250          C  
ATOM    811  CD2 TYR A  56      -5.325  -9.576 -27.528  1.00  1.250          C  
ATOM    812  CE1 TYR A  56      -6.016 -11.777 -26.043  1.00  1.250          C  
ATOM    813  CE2 TYR A  56      -6.042 -10.599 -28.106  1.00  1.250          C  
ATOM    814  CZ  TYR A  56      -6.387 -11.701 -27.357  1.00  1.250          C  
ATOM    815  OH  TYR A  56      -7.113 -12.725 -27.925  1.00  1.250          O  
ATOM    816  H   TYR A  56      -1.673  -7.101 -25.240  1.00  1.010          H  
ATOM    817  HA  TYR A  56      -2.941  -9.567 -24.201  1.00  1.090          H  
ATOM    818 1HB  TYR A  56      -4.823  -8.171 -24.729  1.00  1.500          H  
ATOM    819 2HB  TYR A  56      -4.153  -7.742 -26.274  1.00  1.500          H  
ATOM    820  HD1 TYR A  56      -5.031 -10.827 -24.438  1.00  1.500          H  
ATOM    821  HD2 TYR A  56      -5.058  -8.692 -28.112  1.00  1.500          H  
ATOM    822  HE1 TYR A  56      -6.295 -12.639 -25.441  1.00  1.500          H  
ATOM    823  HE2 TYR A  56      -6.345 -10.533 -29.150  1.00  1.500          H  
ATOM    824  HH  TYR A  56      -7.371 -13.382 -27.229  1.00  1.500          H  
ATOM    825  N   ASN A  57      -2.006 -10.988 -25.966  1.00  0.940          N  
ATOM    826  CA  ASN A  57      -1.343 -11.853 -26.935  1.00  1.010          C  
ATOM    827  C   ASN A  57      -2.333 -12.820 -27.630  1.00  1.060          C  
ATOM    828  O   ASN A  57      -2.692 -13.863 -27.056  1.00  1.240          O  
ATOM    829  CB  ASN A  57      -0.234 -12.642 -26.277  1.00  1.390          C  
ATOM    830  CG  ASN A  57       0.585 -13.439 -27.282  1.00  1.390          C  
ATOM    831  OD1 ASN A  57       0.110 -13.871 -28.347  1.00  1.390          O  
ATOM    832  ND2 ASN A  57       1.841 -13.636 -26.953  1.00  1.390          N  
ATOM    833  H   ASN A  57      -2.456 -11.397 -25.145  1.00  1.130          H  
ATOM    834  HA  ASN A  57      -0.855 -11.223 -27.669  1.00  1.210          H  
ATOM    835 1HB  ASN A  57       0.429 -11.962 -25.739  1.00  1.660          H  
ATOM    836 2HB  ASN A  57      -0.662 -13.332 -25.544  1.00  1.660          H  
ATOM    837 1HD2 ASN A  57       2.443 -14.149 -27.567  1.00  1.660          H  
ATOM    838 2HD2 ASN A  57       2.194 -13.276 -26.089  1.00  1.660          H  
ATOM    839  N   PRO A  58      -2.785 -12.500 -28.866  1.00  1.040          N  
ATOM    840  CA  PRO A  58      -3.744 -13.227 -29.691  1.00  1.190          C  
ATOM    841  C   PRO A  58      -3.381 -14.678 -29.985  1.00  1.280          C  
ATOM    842  O   PRO A  58      -4.250 -15.465 -30.359  1.00  1.430          O  
ATOM    843  CB  PRO A  58      -3.738 -12.427 -31.000  1.00  1.780          C  
ATOM    844  CG  PRO A  58      -3.337 -11.043 -30.611  1.00  1.780          C  
ATOM    845  CD  PRO A  58      -2.366 -11.218 -29.484  1.00  1.780          C  
ATOM    846  HA  PRO A  58      -4.734 -13.177 -29.217  1.00  1.430          H  
ATOM    847 1HB  PRO A  58      -3.033 -12.893 -31.713  1.00  2.140          H  
ATOM    848 2HB  PRO A  58      -4.733 -12.466 -31.465  1.00  2.140          H  
ATOM    849 1HG  PRO A  58      -2.883 -10.531 -31.472  1.00  2.140          H  
ATOM    850 2HG  PRO A  58      -4.213 -10.454 -30.329  1.00  2.140          H  
ATOM    851 1HD  PRO A  58      -1.334 -11.277 -29.867  1.00  2.140          H  
ATOM    852 2HD  PRO A  58      -2.527 -10.381 -28.812  1.00  2.140          H  
ATOM    853  N   ASP A  59      -2.109 -15.047 -29.827  1.00  1.310          N  
ATOM    854  CA  ASP A  59      -1.695 -16.406 -30.145  1.00  1.500          C  
ATOM    855  C   ASP A  59      -1.799 -17.355 -28.957  1.00  1.620          C  
ATOM    856  O   ASP A  59      -1.538 -18.553 -29.092  1.00  1.870          O  
ATOM    857  CB  ASP A  59      -0.265 -16.404 -30.679  1.00  2.020          C  
ATOM    858  CG  ASP A  59      -0.143 -15.683 -32.024  1.00  2.020          C  
ATOM    859  OD1 ASP A  59      -1.016 -15.836 -32.848  1.00  2.020          O  
ATOM    860  OD2 ASP A  59       0.817 -14.976 -32.207  1.00  2.020          O  
ATOM    861  H   ASP A  59      -1.405 -14.405 -29.465  1.00  1.570          H  
ATOM    862  HA  ASP A  59      -2.348 -16.785 -30.931  1.00  1.800          H  
ATOM    863 1HB  ASP A  59       0.391 -15.921 -29.956  1.00  2.430          H  
ATOM    864 2HB  ASP A  59       0.080 -17.430 -30.799  1.00  2.430          H  
ATOM    865  N   SER A  60      -2.163 -16.824 -27.790  1.00  1.580          N  
ATOM    866  CA  SER A  60      -2.312 -17.655 -26.609  1.00  1.850          C  
ATOM    867  C   SER A  60      -3.581 -17.238 -25.892  1.00  1.930          C  
ATOM    868  O   SER A  60      -4.074 -17.933 -25.004  1.00  2.260          O  
ATOM    869  CB  SER A  60      -1.092 -17.545 -25.711  1.00  2.480          C  
ATOM    870  OG  SER A  60      -0.925 -16.248 -25.221  1.00  2.480          O  
ATOM    871  H   SER A  60      -2.380 -15.830 -27.705  1.00  1.900          H  
ATOM    872  HA  SER A  60      -2.421 -18.696 -26.916  1.00  2.220          H  
ATOM    873 1HB  SER A  60      -1.208 -18.231 -24.871  1.00  2.980          H  
ATOM    874 2HB  SER A  60      -0.202 -17.847 -26.258  1.00  2.980          H  
ATOM    875  HG  SER A  60      -0.403 -16.344 -24.387  1.00  2.980          H  
ATOM    876  N   ASP A  61      -4.128 -16.108 -26.345  1.00  1.740          N  
ATOM    877  CA  ASP A  61      -5.315 -15.470 -25.774  1.00  1.950          C  
ATOM    878  C   ASP A  61      -5.061 -15.096 -24.313  1.00  2.030          C  
ATOM    879  O   ASP A  61      -5.912 -15.305 -23.443  1.00  2.380          O  
ATOM    880  CB  ASP A  61      -6.546 -16.396 -25.871  1.00  2.650          C  
ATOM    881  CG  ASP A  61      -7.924 -15.669 -25.751  1.00  2.650          C  
ATOM    882  OD1 ASP A  61      -8.033 -14.524 -26.152  1.00  2.650          O  
ATOM    883  OD2 ASP A  61      -8.852 -16.285 -25.276  1.00  2.650          O  
ATOM    884  H   ASP A  61      -3.629 -15.609 -27.079  1.00  2.090          H  
ATOM    885  HA  ASP A  61      -5.509 -14.565 -26.343  1.00  2.340          H  
ATOM    886 1HB  ASP A  61      -6.520 -16.931 -26.820  1.00  3.180          H  
ATOM    887 2HB  ASP A  61      -6.495 -17.144 -25.078  1.00  3.180          H  
ATOM    888  N   GLU A  62      -3.886 -14.520 -24.060  1.00  1.800          N  
ATOM    889  CA  GLU A  62      -3.506 -14.116 -22.707  1.00  1.910          C  
ATOM    890  C   GLU A  62      -3.470 -12.613 -22.530  1.00  1.700          C  
ATOM    891  O   GLU A  62      -3.112 -11.869 -23.445  1.00  1.490          O  
ATOM    892  CB  GLU A  62      -2.142 -14.704 -22.322  1.00  2.630          C  
ATOM    893  CG  GLU A  62      -2.116 -16.227 -22.159  1.00  2.630          C  
ATOM    894  CD  GLU A  62      -0.734 -16.767 -21.826  1.00  2.630          C  
ATOM    895  OE1 GLU A  62       0.123 -16.712 -22.687  1.00  2.630          O  
ATOM    896  OE2 GLU A  62      -0.539 -17.228 -20.724  1.00  2.630          O  
ATOM    897  H   GLU A  62      -3.257 -14.370 -24.850  1.00  2.160          H  
ATOM    898  HA  GLU A  62      -4.248 -14.511 -22.013  1.00  2.290          H  
ATOM    899 1HB  GLU A  62      -1.410 -14.441 -23.087  1.00  3.160          H  
ATOM    900 2HB  GLU A  62      -1.807 -14.259 -21.383  1.00  3.160          H  
ATOM    901 1HG  GLU A  62      -2.803 -16.503 -21.361  1.00  3.160          H  
ATOM    902 2HG  GLU A  62      -2.477 -16.687 -23.074  1.00  3.160          H  
ATOM    903  N   PHE A  63      -3.813 -12.170 -21.323  1.00  1.860          N  
ATOM    904  CA  PHE A  63      -3.796 -10.755 -20.979  1.00  1.740          C  
ATOM    905  C   PHE A  63      -2.947 -10.447 -19.750  1.00  1.780          C  
ATOM    906  O   PHE A  63      -2.918 -11.241 -18.798  1.00  2.200          O  
ATOM    907  CB  PHE A  63      -5.200 -10.281 -20.670  1.00  2.480          C  
ATOM    908  CG  PHE A  63      -6.195 -10.313 -21.787  1.00  2.480          C  
ATOM    909  CD1 PHE A  63      -6.914 -11.462 -22.084  1.00  2.480          C  
ATOM    910  CD2 PHE A  63      -6.461  -9.169 -22.499  1.00  2.480          C  
ATOM    911  CE1 PHE A  63      -7.875 -11.450 -23.075  1.00  2.480          C  
ATOM    912  CE2 PHE A  63      -7.409  -9.144 -23.475  1.00  2.480          C  
ATOM    913  CZ  PHE A  63      -8.126 -10.287 -23.770  1.00  2.480          C  
ATOM    914  H   PHE A  63      -4.098 -12.840 -20.622  1.00  2.230          H  
ATOM    915  HA  PHE A  63      -3.398 -10.203 -21.824  1.00  2.090          H  
ATOM    916 1HB  PHE A  63      -5.593 -10.891 -19.859  1.00  2.980          H  
ATOM    917 2HB  PHE A  63      -5.146  -9.257 -20.304  1.00  2.980          H  
ATOM    918  HD1 PHE A  63      -6.724 -12.377 -21.522  1.00  2.980          H  
ATOM    919  HD2 PHE A  63      -5.906  -8.270 -22.272  1.00  2.980          H  
ATOM    920  HE1 PHE A  63      -8.438 -12.362 -23.304  1.00  2.980          H  
ATOM    921  HE2 PHE A  63      -7.585  -8.217 -24.015  1.00  2.980          H  
ATOM    922  HZ  PHE A  63      -8.879 -10.278 -24.550  1.00  2.980          H  
ATOM    923  N   GLU A  64      -2.307  -9.274 -19.764  1.00  1.440          N  
ATOM    924  CA  GLU A  64      -1.497  -8.784 -18.642  1.00  1.590          C  
ATOM    925  C   GLU A  64      -1.807  -7.310 -18.356  1.00  1.300          C  
ATOM    926  O   GLU A  64      -1.990  -6.510 -19.278  1.00  1.120          O  
ATOM    927  CB  GLU A  64       0.001  -8.936 -18.957  1.00  2.170          C  
ATOM    928  CG  GLU A  64       0.500 -10.368 -19.204  1.00  2.170          C  
ATOM    929  CD  GLU A  64       1.974 -10.418 -19.576  1.00  2.170          C  
ATOM    930  OE1 GLU A  64       2.574  -9.369 -19.669  1.00  2.170          O  
ATOM    931  OE2 GLU A  64       2.488 -11.493 -19.769  1.00  2.170          O  
ATOM    932  H   GLU A  64      -2.395  -8.708 -20.610  1.00  1.730          H  
ATOM    933  HA  GLU A  64      -1.739  -9.357 -17.750  1.00  1.910          H  
ATOM    934 1HB  GLU A  64       0.254  -8.350 -19.813  1.00  2.600          H  
ATOM    935 2HB  GLU A  64       0.575  -8.546 -18.118  1.00  2.600          H  
ATOM    936 1HG  GLU A  64       0.336 -10.962 -18.306  1.00  2.600          H  
ATOM    937 2HG  GLU A  64      -0.079 -10.811 -20.012  1.00  2.600          H  
ATOM    938  N   GLY A  65      -1.847  -6.936 -17.085  1.00  1.490          N  
ATOM    939  CA  GLY A  65      -2.119  -5.550 -16.739  1.00  1.330          C  
ATOM    940  C   GLY A  65      -0.889  -4.786 -16.314  1.00  1.290          C  
ATOM    941  O   GLY A  65      -0.026  -5.321 -15.618  1.00  1.670          O  
ATOM    942  H   GLY A  65      -1.698  -7.618 -16.345  1.00  1.790          H  
ATOM    943 1HA  GLY A  65      -2.594  -5.041 -17.579  1.00  1.600          H  
ATOM    944 2HA  GLY A  65      -2.832  -5.539 -15.922  1.00  1.600          H  
ATOM    945  N   TYR A  66      -0.859  -3.505 -16.670  1.00  1.030          N  
ATOM    946  CA  TYR A  66       0.221  -2.591 -16.311  1.00  1.120          C  
ATOM    947  C   TYR A  66      -0.239  -1.604 -15.269  1.00  0.990          C  
ATOM    948  O   TYR A  66      -1.269  -0.937 -15.430  1.00  0.980          O  
ATOM    949  CB  TYR A  66       0.722  -1.824 -17.512  1.00  1.530          C  
ATOM    950  CG  TYR A  66       1.786  -0.818 -17.183  1.00  1.530          C  
ATOM    951  CD1 TYR A  66       3.074  -1.241 -16.906  1.00  1.530          C  
ATOM    952  CD2 TYR A  66       1.481   0.533 -17.176  1.00  1.530          C  
ATOM    953  CE1 TYR A  66       4.058  -0.325 -16.627  1.00  1.530          C  
ATOM    954  CE2 TYR A  66       2.464   1.459 -16.892  1.00  1.530          C  
ATOM    955  CZ  TYR A  66       3.750   1.038 -16.621  1.00  1.530          C  
ATOM    956  OH  TYR A  66       4.732   1.968 -16.347  1.00  1.530          O  
ATOM    957  H   TYR A  66      -1.607  -3.153 -17.267  1.00  1.240          H  
ATOM    958  HA  TYR A  66       1.048  -3.167 -15.887  1.00  1.340          H  
ATOM    959 1HB  TYR A  66       1.109  -2.489 -18.224  1.00  1.840          H  
ATOM    960 2HB  TYR A  66      -0.110  -1.304 -17.969  1.00  1.840          H  
ATOM    961  HD1 TYR A  66       3.306  -2.294 -16.903  1.00  1.840          H  
ATOM    962  HD2 TYR A  66       0.464   0.862 -17.395  1.00  1.840          H  
ATOM    963  HE1 TYR A  66       5.069  -0.667 -16.409  1.00  1.840          H  
ATOM    964  HE2 TYR A  66       2.225   2.522 -16.885  1.00  1.840          H  
ATOM    965  HH  TYR A  66       4.357   2.851 -16.394  1.00  1.840          H  
ATOM    966  N   TYR A  67       0.556  -1.480 -14.221  1.00  1.110          N  
ATOM    967  CA  TYR A  67       0.261  -0.603 -13.103  1.00  1.230          C  
ATOM    968  C   TYR A  67       1.187   0.608 -13.036  1.00  1.440          C  
ATOM    969  O   TYR A  67       2.285   0.605 -13.587  1.00  1.700          O  
ATOM    970  CB  TYR A  67       0.313  -1.428 -11.825  1.00  1.670          C  
ATOM    971  CG  TYR A  67      -0.838  -2.422 -11.733  1.00  1.670          C  
ATOM    972  CD1 TYR A  67      -0.781  -3.654 -12.390  1.00  1.670          C  
ATOM    973  CD2 TYR A  67      -1.948  -2.101 -10.971  1.00  1.670          C  
ATOM    974  CE1 TYR A  67      -1.845  -4.537 -12.277  1.00  1.670          C  
ATOM    975  CE2 TYR A  67      -2.990  -2.982 -10.855  1.00  1.670          C  
ATOM    976  CZ  TYR A  67      -2.952  -4.195 -11.497  1.00  1.670          C  
ATOM    977  OH  TYR A  67      -4.008  -5.074 -11.358  1.00  1.670          O  
ATOM    978  H   TYR A  67       1.406  -2.054 -14.179  1.00  1.330          H  
ATOM    979  HA  TYR A  67      -0.754  -0.225 -13.222  1.00  1.480          H  
ATOM    980 1HB  TYR A  67       1.253  -1.987 -11.790  1.00  2.010          H  
ATOM    981 2HB  TYR A  67       0.283  -0.775 -10.954  1.00  2.010          H  
ATOM    982  HD1 TYR A  67       0.093  -3.919 -12.997  1.00  2.010          H  
ATOM    983  HD2 TYR A  67      -1.998  -1.143 -10.454  1.00  2.010          H  
ATOM    984  HE1 TYR A  67      -1.811  -5.483 -12.792  1.00  2.010          H  
ATOM    985  HE2 TYR A  67      -3.850  -2.712 -10.249  1.00  2.010          H  
ATOM    986  HH  TYR A  67      -4.727  -4.642 -10.837  1.00  2.010          H  
ATOM    987  N   GLU A  68       0.746   1.636 -12.314  1.00  1.670          N  
ATOM    988  CA  GLU A  68       1.494   2.888 -12.156  1.00  1.990          C  
ATOM    989  C   GLU A  68       2.860   2.698 -11.503  1.00  1.800          C  
ATOM    990  O   GLU A  68       3.771   3.495 -11.713  1.00  2.120          O  
ATOM    991  CB  GLU A  68       0.675   3.896 -11.348  1.00  2.660          C  
ATOM    992  CG  GLU A  68      -0.554   4.426 -12.080  1.00  2.660          C  
ATOM    993  CD  GLU A  68      -0.210   5.260 -13.301  1.00  2.660          C  
ATOM    994  OE1 GLU A  68       0.537   6.203 -13.168  1.00  2.660          O  
ATOM    995  OE2 GLU A  68      -0.690   4.939 -14.369  1.00  2.660          O  
ATOM    996  H   GLU A  68      -0.164   1.564 -11.881  1.00  2.000          H  
ATOM    997  HA  GLU A  68       1.660   3.306 -13.150  1.00  2.390          H  
ATOM    998 1HB  GLU A  68       0.342   3.435 -10.419  1.00  3.190          H  
ATOM    999 2HB  GLU A  68       1.303   4.748 -11.085  1.00  3.190          H  
ATOM   1000 1HG  GLU A  68      -1.162   3.579 -12.391  1.00  3.190          H  
ATOM   1001 2HG  GLU A  68      -1.145   5.027 -11.390  1.00  3.190          H  
ATOM   1002  N   ASN A  69       3.010   1.638 -10.711  1.00  1.770          N  
ATOM   1003  CA  ASN A  69       4.277   1.365 -10.045  1.00  1.980          C  
ATOM   1004  C   ASN A  69       5.318   0.734 -10.983  1.00  2.040          C  
ATOM   1005  O   ASN A  69       6.425   0.403 -10.557  1.00  2.540          O  
ATOM   1006  CB  ASN A  69       4.031   0.494  -8.825  1.00  2.690          C  
ATOM   1007  CG  ASN A  69       3.496  -0.902  -9.146  1.00  2.690          C  
ATOM   1008  OD1 ASN A  69       3.489  -1.405 -10.281  1.00  2.690          O  
ATOM   1009  ND2 ASN A  69       3.023  -1.554  -8.109  1.00  2.690          N  
ATOM   1010  H   ASN A  69       2.228   1.019 -10.574  1.00  2.120          H  
ATOM   1011  HA  ASN A  69       4.692   2.315  -9.705  1.00  2.380          H  
ATOM   1012 1HB  ASN A  69       4.965   0.386  -8.273  1.00  3.230          H  
ATOM   1013 2HB  ASN A  69       3.322   0.994  -8.165  1.00  3.230          H  
ATOM   1014 1HD2 ASN A  69       2.650  -2.475  -8.224  1.00  3.230          H  
ATOM   1015 2HD2 ASN A  69       3.036  -1.130  -7.202  1.00  3.230          H  
ATOM   1016  N   GLY A  70       4.971   0.586 -12.266  1.00  2.070          N  
ATOM   1017  CA  GLY A  70       5.872   0.071 -13.284  1.00  2.590          C  
ATOM   1018  C   GLY A  70       5.833  -1.442 -13.446  1.00  2.200          C  
ATOM   1019  O   GLY A  70       6.479  -1.988 -14.345  1.00  2.480          O  
ATOM   1020  H   GLY A  70       4.032   0.838 -12.573  1.00  2.480          H  
ATOM   1021 1HA  GLY A  70       5.625   0.540 -14.233  1.00  3.110          H  
ATOM   1022 2HA  GLY A  70       6.888   0.380 -13.044  1.00  3.110          H  
ATOM   1023  N   GLY A  71       5.104  -2.131 -12.575  1.00  1.940          N  
ATOM   1024  CA  GLY A  71       5.051  -3.578 -12.663  1.00  1.830          C  
ATOM   1025  C   GLY A  71       3.899  -4.088 -13.515  1.00  2.040          C  
ATOM   1026  O   GLY A  71       3.057  -3.317 -13.996  1.00  2.340          O  
ATOM   1027  H   GLY A  71       4.584  -1.653 -11.841  1.00  2.330          H  
ATOM   1028 1HA  GLY A  71       5.992  -3.950 -13.066  1.00  2.200          H  
ATOM   1029 2HA  GLY A  71       4.962  -3.986 -11.657  1.00  2.200          H  
ATOM   1030  N   TRP A  72       3.860  -5.415 -13.644  1.00  2.200          N  
ATOM   1031  CA  TRP A  72       2.840  -6.129 -14.395  1.00  2.560          C  
ATOM   1032  C   TRP A  72       2.224  -7.262 -13.585  1.00  2.320          C  
ATOM   1033  O   TRP A  72       2.896  -7.876 -12.753  1.00  2.440          O  
ATOM   1034  CB  TRP A  72       3.408  -6.718 -15.694  1.00  3.440          C  
ATOM   1035  CG  TRP A  72       3.828  -5.712 -16.736  1.00  3.440          C  
ATOM   1036  CD1 TRP A  72       5.010  -5.041 -16.830  1.00  3.440          C  
ATOM   1037  CD2 TRP A  72       3.034  -5.286 -17.866  1.00  3.440          C  
ATOM   1038  NE1 TRP A  72       5.002  -4.227 -17.937  1.00  3.440          N  
ATOM   1039  CE2 TRP A  72       3.796  -4.367 -18.580  1.00  3.440          C  
ATOM   1040  CE3 TRP A  72       1.762  -5.609 -18.315  1.00  3.440          C  
ATOM   1041  CZ2 TRP A  72       3.317  -3.756 -19.726  1.00  3.440          C  
ATOM   1042  CZ3 TRP A  72       1.278  -5.008 -19.450  1.00  3.440          C  
ATOM   1043  CH2 TRP A  72       2.034  -4.102 -20.147  1.00  3.440          C  
ATOM   1044  H   TRP A  72       4.591  -5.957 -13.204  1.00  2.640          H  
ATOM   1045  HA  TRP A  72       2.062  -5.421 -14.644  1.00  3.070          H  
ATOM   1046 1HB  TRP A  72       4.267  -7.343 -15.460  1.00  4.130          H  
ATOM   1047 2HB  TRP A  72       2.652  -7.366 -16.145  1.00  4.130          H  
ATOM   1048  HD1 TRP A  72       5.840  -5.133 -16.131  1.00  4.130          H  
ATOM   1049  HE1 TRP A  72       5.760  -3.623 -18.224  1.00  4.130          H  
ATOM   1050  HE3 TRP A  72       1.156  -6.323 -17.765  1.00  4.130          H  
ATOM   1051  HZ2 TRP A  72       3.907  -3.032 -20.287  1.00  4.130          H  
ATOM   1052  HZ3 TRP A  72       0.274  -5.270 -19.771  1.00  4.130          H  
ATOM   1053  HH2 TRP A  72       1.620  -3.640 -21.042  1.00  4.130          H  
ATOM   1054  N   LEU A  73       0.960  -7.556 -13.865  1.00  2.080          N  
ATOM   1055  CA  LEU A  73       0.269  -8.685 -13.239  1.00  1.920          C  
ATOM   1056  C   LEU A  73      -0.639  -9.390 -14.240  1.00  1.870          C  
ATOM   1057  O   LEU A  73      -1.402  -8.745 -14.962  1.00  1.960          O  
ATOM   1058  CB  LEU A  73      -0.549  -8.219 -12.025  1.00  2.750          C  
ATOM   1059  CG  LEU A  73      -1.348  -9.305 -11.289  1.00  2.750          C  
ATOM   1060  CD1 LEU A  73      -0.382 -10.285 -10.656  1.00  2.750          C  
ATOM   1061  CD2 LEU A  73      -2.237  -8.657 -10.236  1.00  2.750          C  
ATOM   1062  H   LEU A  73       0.477  -6.959 -14.540  1.00  2.500          H  
ATOM   1063  HA  LEU A  73       1.015  -9.402 -12.896  1.00  2.300          H  
ATOM   1064 1HB  LEU A  73       0.117  -7.737 -11.311  1.00  3.300          H  
ATOM   1065 2HB  LEU A  73      -1.266  -7.501 -12.367  1.00  3.300          H  
ATOM   1066  HG  LEU A  73      -1.968  -9.842 -11.993  1.00  3.300          H  
ATOM   1067 1HD1 LEU A  73      -0.938 -11.060 -10.141  1.00  3.300          H  
ATOM   1068 2HD1 LEU A  73       0.236 -10.738 -11.427  1.00  3.300          H  
ATOM   1069 3HD1 LEU A  73       0.253  -9.761  -9.944  1.00  3.300          H  
ATOM   1070 1HD2 LEU A  73      -2.813  -9.431  -9.718  1.00  3.300          H  
ATOM   1071 2HD2 LEU A  73      -1.619  -8.121  -9.517  1.00  3.300          H  
ATOM   1072 3HD2 LEU A  73      -2.906  -7.963 -10.718  1.00  3.300          H  
ATOM   1073  N   SER A  74      -0.546 -10.715 -14.319  1.00  1.860          N  
ATOM   1074  CA  SER A  74      -1.393 -11.452 -15.256  1.00  1.950          C  
ATOM   1075  C   SER A  74      -2.851 -11.182 -14.921  1.00  1.760          C  
ATOM   1076  O   SER A  74      -3.194 -11.088 -13.735  1.00  2.020          O  
ATOM   1077  CB  SER A  74      -1.114 -12.937 -15.155  1.00  2.690          C  
ATOM   1078  OG  SER A  74       0.208 -13.226 -15.521  1.00  2.690          O  
ATOM   1079  H   SER A  74       0.101 -11.211 -13.720  1.00  2.230          H  
ATOM   1080  HA  SER A  74      -1.191 -11.111 -16.272  1.00  2.340          H  
ATOM   1081 1HB  SER A  74      -1.295 -13.269 -14.135  1.00  3.230          H  
ATOM   1082 2HB  SER A  74      -1.805 -13.480 -15.803  1.00  3.230          H  
ATOM   1083  HG  SER A  74       0.288 -12.966 -16.447  1.00  3.230          H  
ATOM   1084  N   LEU A  75      -3.703 -11.067 -15.940  1.00  1.570          N  
ATOM   1085  CA  LEU A  75      -5.117 -10.824 -15.677  1.00  1.490          C  
ATOM   1086  C   LEU A  75      -5.959 -12.052 -15.987  1.00  1.730          C  
ATOM   1087  O   LEU A  75      -6.433 -12.241 -17.108  1.00  2.250          O  
ATOM   1088  CB  LEU A  75      -5.595  -9.646 -16.506  1.00  2.120          C  
ATOM   1089  CG  LEU A  75      -4.821  -8.388 -16.347  1.00  2.120          C  
ATOM   1090  CD1 LEU A  75      -5.357  -7.385 -17.314  1.00  2.120          C  
ATOM   1091  CD2 LEU A  75      -4.910  -7.886 -14.917  1.00  2.120          C  
ATOM   1092  H   LEU A  75      -3.367 -11.149 -16.903  1.00  1.880          H  
ATOM   1093  HA  LEU A  75      -5.246 -10.587 -14.627  1.00  1.790          H  
ATOM   1094 1HB  LEU A  75      -5.596  -9.924 -17.551  1.00  2.540          H  
ATOM   1095 2HB  LEU A  75      -6.593  -9.407 -16.189  1.00  2.540          H  
ATOM   1096  HG  LEU A  75      -3.798  -8.582 -16.589  1.00  2.540          H  
ATOM   1097 1HD1 LEU A  75      -4.799  -6.470 -17.235  1.00  2.540          H  
ATOM   1098 2HD1 LEU A  75      -5.275  -7.773 -18.325  1.00  2.540          H  
ATOM   1099 3HD1 LEU A  75      -6.378  -7.202 -17.077  1.00  2.540          H  
ATOM   1100 1HD2 LEU A  75      -4.340  -6.970 -14.806  1.00  2.540          H  
ATOM   1101 2HD2 LEU A  75      -5.955  -7.698 -14.662  1.00  2.540          H  
ATOM   1102 3HD2 LEU A  75      -4.497  -8.638 -14.253  1.00  2.540          H  
ATOM   1103  N   GLY A  76      -6.097 -12.920 -15.009  1.00  2.060          N  
ATOM   1104  CA  GLY A  76      -6.817 -14.155 -15.211  1.00  2.530          C  
ATOM   1105  C   GLY A  76      -6.223 -14.947 -16.367  1.00  2.730          C  
ATOM   1106  O   GLY A  76      -5.126 -15.449 -16.127  1.00  3.250          O  
ATOM   1107  H   GLY A  76      -5.708 -12.709 -14.103  1.00  2.470          H  
ATOM   1108 1HA  GLY A  76      -6.770 -14.743 -14.294  1.00  3.040          H  
ATOM   1109 2HA  GLY A  76      -7.851 -13.908 -15.381  1.00  3.040          H  
ATOM   1110  N   GLY A  77      -7.128 -15.673 -17.040  1.00  2.950          N  
ATOM   1111  CA  GLY A  77      -8.130 -16.462 -16.321  1.00  3.700          C  
ATOM   1112  C   GLY A  77      -9.574 -15.907 -16.309  1.00  4.070          C  
ATOM   1113  O   GLY A  77     -10.484 -16.586 -15.836  1.00  4.450          O  
ATOM   1114  H   GLY A  77      -7.526 -15.185 -17.826  1.00  3.540          H  
ATOM   1115 1HA  GLY A  77      -8.152 -17.458 -16.763  1.00  4.440          H  
ATOM   1116 2HA  GLY A  77      -7.799 -16.612 -15.295  1.00  4.440          H  
ATOM   1117  N   GLY A  78      -9.810 -14.677 -16.779  1.00  4.420          N  
ATOM   1118  CA  GLY A  78     -11.175 -14.122 -16.811  1.00  5.240          C  
ATOM   1119  C   GLY A  78     -11.666 -13.577 -15.465  1.00  5.600          C  
ATOM   1120  O   GLY A  78     -11.831 -12.361 -15.285  1.00  5.500          O  
ATOM   1121  H   GLY A  78      -9.054 -14.113 -17.136  1.00  5.300          H  
ATOM   1122 1HA  GLY A  78     -11.234 -13.332 -17.553  1.00  6.290          H  
ATOM   1123 2HA  GLY A  78     -11.859 -14.901 -17.145  1.00  6.290          H  
ATOM   1124  N   GLY A  79     -11.910 -14.503 -14.540  1.00  6.400          N  
ATOM   1125  CA  GLY A  79     -12.411 -14.189 -13.205  1.00  7.190          C  
ATOM   1126  C   GLY A  79     -13.572 -15.094 -12.813  1.00  8.130          C  
ATOM   1127  O   GLY A  79     -14.627 -15.056 -13.445  1.00  8.950          O  
ATOM   1128  OXT GLY A  79     -13.540 -15.664 -11.724  1.00 10.790          O  
ATOM   1129  H   GLY A  79     -11.712 -15.468 -14.806  1.00  7.680          H  
ATOM   1130 1HA  GLY A  79     -11.605 -14.288 -12.478  1.00  8.630          H  
ATOM   1131 2HA  GLY A  79     -12.744 -13.155 -13.177  1.00  8.630          H  
TER                                                                             
ENDMDL

REMARK ID 31085 DOMAINID 30431 MODEL 4 T1070
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 26.321
ATOM      1  N   MET A   1       2.645  11.748  14.320  1.00 13.150          N  
ATOM      2  CA  MET A   1       1.930  10.707  15.052  1.00 12.750          C  
ATOM      3  C   MET A   1       2.158   9.357  14.398  1.00 12.520          C  
ATOM      4  O   MET A   1       1.984   9.210  13.189  1.00 12.760          O  
ATOM      5  CB  MET A   1       0.437  10.982  15.092  1.00 18.010          C  
ATOM      6  CG  MET A   1      -0.031  12.263  15.791  1.00 18.010          C  
ATOM      7  SD  MET A   1       0.280  12.327  17.576  1.00 18.010          S  
ATOM      8  CE  MET A   1       1.549  13.587  17.685  1.00 18.010          C  
ATOM      9 1H   MET A   1       2.369  12.658  14.656  1.00 15.780          H  
ATOM     10 2H   MET A   1       3.639  11.626  14.454  1.00 15.780          H  
ATOM     11 3H   MET A   1       2.430  11.670  13.335  1.00 15.780          H  
ATOM     12  HA  MET A   1       2.319  10.658  16.068  1.00 15.300          H  
ATOM     13 1HB  MET A   1       0.069  11.027  14.069  1.00 21.610          H  
ATOM     14 2HB  MET A   1      -0.069  10.141  15.574  1.00 21.610          H  
ATOM     15 1HG  MET A   1       0.455  13.120  15.336  1.00 21.610          H  
ATOM     16 2HG  MET A   1      -1.074  12.382  15.631  1.00 21.610          H  
ATOM     17 1HE  MET A   1       1.816  13.742  18.731  1.00 21.610          H  
ATOM     18 2HE  MET A   1       2.424  13.290  17.122  1.00 21.610          H  
ATOM     19 3HE  MET A   1       1.160  14.522  17.285  1.00 21.610          H  
ATOM     20  N   ALA A   2       2.593   8.399  15.193  1.00 12.260          N  
ATOM     21  CA  ALA A   2       2.883   7.048  14.744  1.00 12.250          C  
ATOM     22  C   ALA A   2       2.974   6.176  15.967  1.00 12.030          C  
ATOM     23  O   ALA A   2       3.035   6.694  17.073  1.00 12.300          O  
ATOM     24  CB  ALA A   2       4.177   6.993  13.953  1.00 17.150          C  
ATOM     25  H   ALA A   2       2.712   8.595  16.179  1.00 14.710          H  
ATOM     26  HA  ALA A   2       2.058   6.695  14.125  1.00 14.700          H  
ATOM     27 1HB  ALA A   2       4.370   5.968  13.642  1.00 20.580          H  
ATOM     28 2HB  ALA A   2       4.096   7.628  13.072  1.00 20.580          H  
ATOM     29 3HB  ALA A   2       4.986   7.333  14.567  1.00 20.580          H  
ATOM     30  N   ASN A   3       2.982   4.871  15.798  1.00 11.710          N  
ATOM     31  CA  ASN A   3       3.234   4.013  16.947  1.00 11.670          C  
ATOM     32  C   ASN A   3       4.751   3.803  17.084  1.00 11.030          C  
ATOM     33  O   ASN A   3       5.350   3.120  16.257  1.00 11.180          O  
ATOM     34  CB  ASN A   3       2.510   2.689  16.813  1.00 16.350          C  
ATOM     35  CG  ASN A   3       2.665   1.800  18.036  1.00 16.350          C  
ATOM     36  OD1 ASN A   3       2.885   2.253  19.180  1.00 16.350          O  
ATOM     37  ND2 ASN A   3       2.546   0.515  17.811  1.00 16.350          N  
ATOM     38  H   ASN A   3       2.872   4.470  14.879  1.00 14.050          H  
ATOM     39  HA  ASN A   3       2.890   4.515  17.852  1.00 14.000          H  
ATOM     40 1HB  ASN A   3       1.448   2.874  16.649  1.00 19.620          H  
ATOM     41 2HB  ASN A   3       2.889   2.155  15.941  1.00 19.620          H  
ATOM     42 1HD2 ASN A   3       2.630  -0.135  18.567  1.00 19.620          H  
ATOM     43 2HD2 ASN A   3       2.368   0.183  16.885  1.00 19.620          H  
ATOM     44  N   LYS A   4       5.347   4.418  18.114  1.00 10.500          N  
ATOM     45  CA  LYS A   4       6.789   4.440  18.420  1.00 10.060          C  
ATOM     46  C   LYS A   4       7.734   5.279  17.521  1.00  9.590          C  
ATOM     47  O   LYS A   4       8.780   4.770  17.116  1.00  9.380          O  
ATOM     48  CB  LYS A   4       7.360   3.011  18.448  1.00 14.260          C  
ATOM     49  CG  LYS A   4       6.716   2.067  19.442  1.00 14.260          C  
ATOM     50  CD  LYS A   4       7.394   0.710  19.428  1.00 14.260          C  
ATOM     51  CE  LYS A   4       6.719  -0.260  20.388  1.00 14.260          C  
ATOM     52  NZ  LYS A   4       7.371  -1.604  20.372  1.00 14.260          N  
ATOM     53  H   LYS A   4       4.757   4.973  18.743  1.00 12.600          H  
ATOM     54  HA  LYS A   4       6.879   4.850  19.430  1.00 12.070          H  
ATOM     55 1HB  LYS A   4       7.326   2.558  17.463  1.00 17.110          H  
ATOM     56 2HB  LYS A   4       8.412   3.064  18.725  1.00 17.110          H  
ATOM     57 1HG  LYS A   4       6.806   2.489  20.437  1.00 17.110          H  
ATOM     58 2HG  LYS A   4       5.661   1.946  19.204  1.00 17.110          H  
ATOM     59 1HD  LYS A   4       7.349   0.301  18.418  1.00 17.110          H  
ATOM     60 2HD  LYS A   4       8.439   0.825  19.709  1.00 17.110          H  
ATOM     61 1HE  LYS A   4       6.769   0.146  21.397  1.00 17.110          H  
ATOM     62 2HE  LYS A   4       5.673  -0.371  20.102  1.00 17.110          H  
ATOM     63 1HZ  LYS A   4       6.895  -2.218  21.020  1.00 17.110          H  
ATOM     64 2HZ  LYS A   4       7.321  -1.996  19.441  1.00 17.110          H  
ATOM     65 3HZ  LYS A   4       8.339  -1.514  20.646  1.00 17.110          H  
ATOM     66  N   PRO A   5       7.413   6.539  17.168  1.00  9.670          N  
ATOM     67  CA  PRO A   5       8.279   7.460  16.460  1.00  9.520          C  
ATOM     68  C   PRO A   5       9.322   7.903  17.463  1.00  9.280          C  
ATOM     69  O   PRO A   5       9.057   7.849  18.666  1.00  9.460          O  
ATOM     70  CB  PRO A   5       7.336   8.592  16.054  1.00 14.280          C  
ATOM     71  CG  PRO A   5       6.273   8.569  17.126  1.00 14.280          C  
ATOM     72  CD  PRO A   5       6.128   7.109  17.505  1.00 14.280          C  
ATOM     73  HA  PRO A   5       8.736   6.960  15.594  1.00 11.420          H  
ATOM     74 1HB  PRO A   5       7.891   9.546  16.025  1.00 17.140          H  
ATOM     75 2HB  PRO A   5       6.953   8.420  15.043  1.00 17.140          H  
ATOM     76 1HG  PRO A   5       6.574   9.188  17.976  1.00 17.140          H  
ATOM     77 2HG  PRO A   5       5.332   8.988  16.742  1.00 17.140          H  
ATOM     78 1HD  PRO A   5       5.910   7.019  18.570  1.00 17.140          H  
ATOM     79 2HD  PRO A   5       5.400   6.674  16.889  1.00 17.140          H  
ATOM     80  N   THR A   6      10.448   8.428  17.013  1.00  9.130          N  
ATOM     81  CA  THR A   6      11.430   8.919  17.970  1.00  9.210          C  
ATOM     82  C   THR A   6      11.669  10.398  17.783  1.00  8.540          C  
ATOM     83  O   THR A   6      12.759  10.835  17.402  1.00  8.660          O  
ATOM     84  CB  THR A   6      12.764   8.191  17.837  1.00 12.860          C  
ATOM     85  OG1 THR A   6      13.237   8.347  16.502  1.00 12.860          O  
ATOM     86  CG2 THR A   6      12.567   6.722  18.154  1.00 12.860          C  
ATOM     87  H   THR A   6      10.655   8.463  16.024  1.00 10.960          H  
ATOM     88  HA  THR A   6      11.055   8.763  18.974  1.00 11.050          H  
ATOM     89  HB  THR A   6      13.490   8.619  18.530  1.00 15.430          H  
ATOM     90  HG1 THR A   6      13.496   9.287  16.392  1.00 15.430          H  
ATOM     91 1HG2 THR A   6      13.516   6.200  18.057  1.00 15.430          H  
ATOM     92 2HG2 THR A   6      12.198   6.625  19.175  1.00 15.430          H  
ATOM     93 3HG2 THR A   6      11.844   6.288  17.465  1.00 15.430          H  
ATOM     94  N   GLN A   7      10.607  11.141  18.057  1.00  8.050          N  
ATOM     95  CA  GLN A   7      10.514  12.589  17.961  1.00  7.550          C  
ATOM     96  C   GLN A   7       9.805  13.103  19.215  1.00  6.910          C  
ATOM     97  O   GLN A   7       9.137  12.313  19.894  1.00  6.820          O  
ATOM     98  CB  GLN A   7       9.699  12.999  16.726  1.00 10.770          C  
ATOM     99  CG  GLN A   7      10.294  12.622  15.379  1.00 10.770          C  
ATOM    100  CD  GLN A   7      11.490  13.479  15.021  1.00 10.770          C  
ATOM    101  OE1 GLN A   7      11.608  14.617  15.491  1.00 10.770          O  
ATOM    102  NE2 GLN A   7      12.372  12.950  14.183  1.00 10.770          N  
ATOM    103  H   GLN A   7       9.799  10.613  18.366  1.00  9.660          H  
ATOM    104  HA  GLN A   7      11.517  12.995  17.884  1.00  9.060          H  
ATOM    105 1HB  GLN A   7       8.716  12.535  16.784  1.00 12.920          H  
ATOM    106 2HB  GLN A   7       9.536  14.079  16.739  1.00 12.920          H  
ATOM    107 1HG  GLN A   7      10.614  11.585  15.403  1.00 12.920          H  
ATOM    108 2HG  GLN A   7       9.535  12.758  14.611  1.00 12.920          H  
ATOM    109 1HE2 GLN A   7      13.181  13.475  13.907  1.00 12.920          H  
ATOM    110 2HE2 GLN A   7      12.235  12.025  13.830  1.00 12.920          H  
ATOM    111  N   PRO A   8      10.046  14.340  19.671  1.00  6.740          N  
ATOM    112  CA  PRO A   8       9.236  14.994  20.681  1.00  6.480          C  
ATOM    113  C   PRO A   8       7.805  15.067  20.159  1.00  6.390          C  
ATOM    114  O   PRO A   8       7.598  15.447  19.005  1.00  6.740          O  
ATOM    115  CB  PRO A   8       9.882  16.380  20.783  1.00  9.720          C  
ATOM    116  CG  PRO A   8      11.316  16.166  20.323  1.00  9.720          C  
ATOM    117  CD  PRO A   8      11.224  15.107  19.231  1.00  9.720          C  
ATOM    118  HA  PRO A   8       9.290  14.435  21.627  1.00  7.780          H  
ATOM    119 1HB  PRO A   8       9.330  17.097  20.156  1.00 11.660          H  
ATOM    120 2HB  PRO A   8       9.815  16.745  21.821  1.00 11.660          H  
ATOM    121 1HG  PRO A   8      11.743  17.112  19.955  1.00 11.660          H  
ATOM    122 2HG  PRO A   8      11.948  15.843  21.171  1.00 11.660          H  
ATOM    123 1HD  PRO A   8      11.058  15.553  18.234  1.00 11.660          H  
ATOM    124 2HD  PRO A   8      12.143  14.504  19.280  1.00 11.660          H  
ATOM    125  N   LEU A   9       6.833  14.731  20.990  1.00  6.210          N  
ATOM    126  CA  LEU A   9       5.412  14.772  20.623  1.00  6.460          C  
ATOM    127  C   LEU A   9       4.604  15.676  21.531  1.00  6.160          C  
ATOM    128  O   LEU A   9       5.125  16.232  22.497  1.00  6.640          O  
ATOM    129  CB  LEU A   9       4.783  13.367  20.492  1.00  8.940          C  
ATOM    130  CG  LEU A   9       4.931  12.656  19.044  1.00  8.940          C  
ATOM    131  CD1 LEU A   9       6.326  12.188  18.739  1.00  8.940          C  
ATOM    132  CD2 LEU A   9       4.026  11.477  18.989  1.00  8.940          C  
ATOM    133  H   LEU A   9       7.081  14.451  21.930  1.00  7.450          H  
ATOM    134  HA  LEU A   9       5.346  15.207  19.627  1.00  7.750          H  
ATOM    135 1HB  LEU A   9       5.191  12.737  21.238  1.00 10.730          H  
ATOM    136 2HB  LEU A   9       3.712  13.449  20.700  1.00 10.730          H  
ATOM    137  HG  LEU A   9       4.644  13.374  18.281  1.00 10.730          H  
ATOM    138 1HD1 LEU A   9       6.343  11.730  17.755  1.00 10.730          H  
ATOM    139 2HD1 LEU A   9       6.982  13.013  18.731  1.00 10.730          H  
ATOM    140 3HD1 LEU A   9       6.668  11.473  19.460  1.00 10.730          H  
ATOM    141 1HD2 LEU A   9       4.084  11.015  18.007  1.00 10.730          H  
ATOM    142 2HD2 LEU A   9       4.317  10.775  19.715  1.00 10.730          H  
ATOM    143 3HD2 LEU A   9       3.011  11.783  19.183  1.00 10.730          H  
ATOM    144  N   PHE A  10       3.345  15.849  21.179  1.00  5.650          N  
ATOM    145  CA  PHE A  10       2.393  16.634  21.934  1.00  5.600          C  
ATOM    146  C   PHE A  10       1.113  15.806  21.846  1.00  4.790          C  
ATOM    147  O   PHE A  10       1.028  14.950  20.964  1.00  4.260          O  
ATOM    148  CB  PHE A  10       2.253  18.002  21.267  1.00  7.860          C  
ATOM    149  CG  PHE A  10       1.626  17.906  19.927  1.00  7.860          C  
ATOM    150  CD1 PHE A  10       0.278  18.108  19.782  1.00  7.860          C  
ATOM    151  CD2 PHE A  10       2.375  17.570  18.809  1.00  7.860          C  
ATOM    152  CE1 PHE A  10      -0.329  17.986  18.564  1.00  7.860          C  
ATOM    153  CE2 PHE A  10       1.774  17.444  17.583  1.00  7.860          C  
ATOM    154  CZ  PHE A  10       0.415  17.652  17.458  1.00  7.860          C  
ATOM    155  H   PHE A  10       3.011  15.385  20.344  1.00  6.780          H  
ATOM    156  HA  PHE A  10       2.730  16.734  22.960  1.00  6.720          H  
ATOM    157 1HB  PHE A  10       1.669  18.680  21.876  1.00  9.430          H  
ATOM    158 2HB  PHE A  10       3.242  18.443  21.148  1.00  9.430          H  
ATOM    159  HD1 PHE A  10      -0.308  18.373  20.657  1.00  9.430          H  
ATOM    160  HD2 PHE A  10       3.449  17.402  18.908  1.00  9.430          H  
ATOM    161  HE1 PHE A  10      -1.398  18.155  18.478  1.00  9.430          H  
ATOM    162  HE2 PHE A  10       2.367  17.179  16.710  1.00  9.430          H  
ATOM    163  HZ  PHE A  10      -0.065  17.552  16.487  1.00  9.430          H  
ATOM    164  N   PRO A  11       0.130  15.955  22.740  1.00  5.050          N  
ATOM    165  CA  PRO A  11      -1.102  15.218  22.679  1.00  4.790          C  
ATOM    166  C   PRO A  11      -1.986  15.872  21.636  1.00  4.430          C  
ATOM    167  O   PRO A  11      -2.021  17.104  21.535  1.00  4.880          O  
ATOM    168  CB  PRO A  11      -1.594  15.325  24.116  1.00  7.190          C  
ATOM    169  CG  PRO A  11      -1.108  16.675  24.580  1.00  7.190          C  
ATOM    170  CD  PRO A  11       0.176  16.965  23.773  1.00  7.190          C  
ATOM    171  HA  PRO A  11      -0.883  14.181  22.399  1.00  5.750          H  
ATOM    172 1HB  PRO A  11      -2.666  15.213  24.147  1.00  8.620          H  
ATOM    173 2HB  PRO A  11      -1.189  14.500  24.716  1.00  8.620          H  
ATOM    174 1HG  PRO A  11      -1.892  17.395  24.425  1.00  8.620          H  
ATOM    175 2HG  PRO A  11      -0.942  16.643  25.667  1.00  8.620          H  
ATOM    176 1HD  PRO A  11       0.064  17.944  23.307  1.00  8.620          H  
ATOM    177 2HD  PRO A  11       1.059  16.924  24.371  1.00  8.620          H  
ATOM    178  N   LEU A  12      -2.767  15.095  20.933  1.00  3.930          N  
ATOM    179  CA  LEU A  12      -3.610  15.699  19.934  1.00  3.870          C  
ATOM    180  C   LEU A  12      -4.752  16.421  20.579  1.00  3.990          C  
ATOM    181  O   LEU A  12      -5.284  15.980  21.583  1.00  4.520          O  
ATOM    182  CB  LEU A  12      -4.098  14.631  18.993  1.00  5.440          C  
ATOM    183  CG  LEU A  12      -3.021  13.925  18.157  1.00  5.440          C  
ATOM    184  CD1 LEU A  12      -3.647  12.760  17.443  1.00  5.440          C  
ATOM    185  CD2 LEU A  12      -2.429  14.907  17.124  1.00  5.440          C  
ATOM    186  H   LEU A  12      -2.757  14.094  21.063  1.00  4.720          H  
ATOM    187  HA  LEU A  12      -3.030  16.435  19.389  1.00  4.640          H  
ATOM    188 1HB  LEU A  12      -4.634  13.876  19.574  1.00  6.530          H  
ATOM    189 2HB  LEU A  12      -4.780  15.105  18.314  1.00  6.530          H  
ATOM    190  HG  LEU A  12      -2.236  13.551  18.810  1.00  6.530          H  
ATOM    191 1HD1 LEU A  12      -2.907  12.255  16.863  1.00  6.530          H  
ATOM    192 2HD1 LEU A  12      -4.074  12.067  18.166  1.00  6.530          H  
ATOM    193 3HD1 LEU A  12      -4.414  13.113  16.798  1.00  6.530          H  
ATOM    194 1HD2 LEU A  12      -1.686  14.417  16.530  1.00  6.530          H  
ATOM    195 2HD2 LEU A  12      -3.217  15.272  16.471  1.00  6.530          H  
ATOM    196 3HD2 LEU A  12      -1.964  15.739  17.621  1.00  6.530          H  
ATOM    197  N   GLY A  13      -5.167  17.522  19.977  1.00  3.810          N  
ATOM    198  CA  GLY A  13      -6.250  18.321  20.524  1.00  4.020          C  
ATOM    199  C   GLY A  13      -5.691  19.478  21.362  1.00  3.670          C  
ATOM    200  O   GLY A  13      -6.411  20.426  21.700  1.00  3.930          O  
ATOM    201  H   GLY A  13      -4.710  17.828  19.129  1.00  4.570          H  
ATOM    202 1HA  GLY A  13      -6.867  18.711  19.713  1.00  4.820          H  
ATOM    203 2HA  GLY A  13      -6.892  17.695  21.139  1.00  4.820          H  
ATOM    204  N   LEU A  14      -4.381  19.465  21.647  1.00  3.290          N  
ATOM    205  CA  LEU A  14      -3.806  20.545  22.435  1.00  3.200          C  
ATOM    206  C   LEU A  14      -3.548  21.768  21.574  1.00  3.110          C  
ATOM    207  O   LEU A  14      -2.406  22.102  21.243  1.00  3.120          O  
ATOM    208  CB  LEU A  14      -2.479  20.107  23.063  1.00  4.520          C  
ATOM    209  CG  LEU A  14      -1.830  21.069  24.125  1.00  4.520          C  
ATOM    210  CD1 LEU A  14      -2.693  21.118  25.389  1.00  4.520          C  
ATOM    211  CD2 LEU A  14      -0.430  20.607  24.456  1.00  4.520          C  
ATOM    212  H   LEU A  14      -3.782  18.677  21.376  1.00  3.950          H  
ATOM    213  HA  LEU A  14      -4.518  20.814  23.210  1.00  3.840          H  
ATOM    214 1HB  LEU A  14      -2.663  19.172  23.541  1.00  5.420          H  
ATOM    215 2HB  LEU A  14      -1.753  19.939  22.265  1.00  5.420          H  
ATOM    216  HG  LEU A  14      -1.766  22.068  23.710  1.00  5.420          H  
ATOM    217 1HD1 LEU A  14      -2.230  21.791  26.116  1.00  5.420          H  
ATOM    218 2HD1 LEU A  14      -3.688  21.479  25.164  1.00  5.420          H  
ATOM    219 3HD1 LEU A  14      -2.760  20.115  25.805  1.00  5.420          H  
ATOM    220 1HD2 LEU A  14       0.022  21.297  25.168  1.00  5.420          H  
ATOM    221 2HD2 LEU A  14      -0.463  19.619  24.885  1.00  5.420          H  
ATOM    222 3HD2 LEU A  14       0.176  20.590  23.549  1.00  5.420          H  
ATOM    223  N   GLU A  15      -4.617  22.472  21.244  1.00  3.270          N  
ATOM    224  CA  GLU A  15      -4.533  23.635  20.371  1.00  3.430          C  
ATOM    225  C   GLU A  15      -4.095  24.875  21.139  1.00  3.520          C  
ATOM    226  O   GLU A  15      -4.880  25.796  21.378  1.00  3.590          O  
ATOM    227  CB  GLU A  15      -5.871  23.883  19.665  1.00  4.740          C  
ATOM    228  CG  GLU A  15      -6.303  22.753  18.718  1.00  4.740          C  
ATOM    229  CD  GLU A  15      -7.599  23.035  17.979  1.00  4.740          C  
ATOM    230  OE1 GLU A  15      -8.220  24.036  18.251  1.00  4.740          O  
ATOM    231  OE2 GLU A  15      -7.958  22.246  17.135  1.00  4.740          O  
ATOM    232  H   GLU A  15      -5.517  22.108  21.567  1.00  3.920          H  
ATOM    233  HA  GLU A  15      -3.780  23.435  19.606  1.00  4.120          H  
ATOM    234 1HB  GLU A  15      -6.656  24.010  20.411  1.00  5.690          H  
ATOM    235 2HB  GLU A  15      -5.813  24.804  19.087  1.00  5.690          H  
ATOM    236 1HG  GLU A  15      -5.510  22.589  17.989  1.00  5.690          H  
ATOM    237 2HG  GLU A  15      -6.416  21.838  19.296  1.00  5.690          H  
ATOM    238  N   THR A  16      -2.822  24.880  21.514  1.00  3.910          N  
ATOM    239  CA  THR A  16      -2.203  25.938  22.304  1.00  4.230          C  
ATOM    240  C   THR A  16      -0.978  26.457  21.567  1.00  4.110          C  
ATOM    241  O   THR A  16      -0.589  25.910  20.529  1.00  4.010          O  
ATOM    242  CB  THR A  16      -1.776  25.439  23.699  1.00  5.790          C  
ATOM    243  OG1 THR A  16      -0.686  24.513  23.567  1.00  5.790          O  
ATOM    244  CG2 THR A  16      -2.953  24.730  24.364  1.00  5.790          C  
ATOM    245  H   THR A  16      -2.280  24.043  21.272  1.00  4.690          H  
ATOM    246  HA  THR A  16      -2.910  26.762  22.416  1.00  5.080          H  
ATOM    247  HB  THR A  16      -1.459  26.280  24.311  1.00  6.950          H  
ATOM    248  HG1 THR A  16      -0.303  24.334  24.441  1.00  6.950          H  
ATOM    249 1HG2 THR A  16      -2.650  24.375  25.346  1.00  6.950          H  
ATOM    250 2HG2 THR A  16      -3.782  25.428  24.464  1.00  6.950          H  
ATOM    251 3HG2 THR A  16      -3.269  23.886  23.763  1.00  6.950          H  
ATOM    252  N   SER A  17      -0.368  27.523  22.077  1.00  4.520          N  
ATOM    253  CA  SER A  17       0.831  28.037  21.436  1.00  4.790          C  
ATOM    254  C   SER A  17       2.032  27.214  21.860  1.00  4.700          C  
ATOM    255  O   SER A  17       2.413  27.201  23.037  1.00  4.710          O  
ATOM    256  CB  SER A  17       1.047  29.495  21.802  1.00  6.600          C  
ATOM    257  OG  SER A  17       0.013  30.301  21.303  1.00  6.600          O  
ATOM    258  H   SER A  17      -0.729  27.965  22.906  1.00  5.420          H  
ATOM    259  HA  SER A  17       0.714  27.957  20.354  1.00  5.750          H  
ATOM    260 1HB  SER A  17       1.099  29.594  22.885  1.00  7.920          H  
ATOM    261 2HB  SER A  17       2.003  29.832  21.399  1.00  7.920          H  
ATOM    262  HG  SER A  17       0.233  31.203  21.558  1.00  7.920          H  
ATOM    263  N   GLU A  18       2.665  26.565  20.883  1.00  5.000          N  
ATOM    264  CA  GLU A  18       3.797  25.687  21.143  1.00  5.420          C  
ATOM    265  C   GLU A  18       4.910  26.416  21.868  1.00  5.460          C  
ATOM    266  O   GLU A  18       5.554  25.846  22.750  1.00  5.640          O  
ATOM    267  CB  GLU A  18       4.333  25.102  19.838  1.00  7.420          C  
ATOM    268  CG  GLU A  18       5.459  24.106  20.021  1.00  7.420          C  
ATOM    269  CD  GLU A  18       5.922  23.506  18.735  1.00  7.420          C  
ATOM    270  OE1 GLU A  18       5.416  23.894  17.712  1.00  7.420          O  
ATOM    271  OE2 GLU A  18       6.775  22.652  18.770  1.00  7.420          O  
ATOM    272  H   GLU A  18       2.294  26.637  19.944  1.00  6.000          H  
ATOM    273  HA  GLU A  18       3.457  24.867  21.775  1.00  6.500          H  
ATOM    274 1HB  GLU A  18       3.525  24.603  19.305  1.00  8.900          H  
ATOM    275 2HB  GLU A  18       4.701  25.907  19.202  1.00  8.900          H  
ATOM    276 1HG  GLU A  18       6.292  24.615  20.475  1.00  8.900          H  
ATOM    277 2HG  GLU A  18       5.137  23.318  20.700  1.00  8.900          H  
ATOM    278  N   SER A  19       5.150  27.669  21.484  1.00  5.640          N  
ATOM    279  CA  SER A  19       6.211  28.444  22.093  1.00  6.160          C  
ATOM    280  C   SER A  19       5.984  28.730  23.575  1.00  6.030          C  
ATOM    281  O   SER A  19       6.960  28.881  24.318  1.00  6.440          O  
ATOM    282  CB  SER A  19       6.380  29.751  21.344  1.00  8.420          C  
ATOM    283  OG  SER A  19       5.243  30.562  21.482  1.00  8.420          O  
ATOM    284  H   SER A  19       4.587  28.091  20.760  1.00  6.770          H  
ATOM    285  HA  SER A  19       7.136  27.873  21.998  1.00  7.390          H  
ATOM    286 1HB  SER A  19       7.253  30.277  21.730  1.00 10.100          H  
ATOM    287 2HB  SER A  19       6.559  29.546  20.291  1.00 10.100          H  
ATOM    288  HG  SER A  19       5.451  31.389  21.034  1.00 10.100          H  
ATOM    289  N   SER A  20       4.723  28.746  24.037  1.00  5.730          N  
ATOM    290  CA  SER A  20       4.456  29.018  25.438  1.00  5.990          C  
ATOM    291  C   SER A  20       4.648  27.736  26.211  1.00  5.830          C  
ATOM    292  O   SER A  20       5.174  27.737  27.332  1.00  6.240          O  
ATOM    293  CB  SER A  20       3.039  29.536  25.633  1.00  8.280          C  
ATOM    294  OG  SER A  20       2.860  30.791  25.022  1.00  8.280          O  
ATOM    295  H   SER A  20       3.924  28.581  23.430  1.00  6.880          H  
ATOM    296  HA  SER A  20       5.164  29.764  25.800  1.00  7.190          H  
ATOM    297 1HB  SER A  20       2.336  28.819  25.205  1.00  9.940          H  
ATOM    298 2HB  SER A  20       2.824  29.609  26.695  1.00  9.940          H  
ATOM    299  HG  SER A  20       1.965  31.063  25.235  1.00  9.940          H  
ATOM    300  N   ASN A  21       4.252  26.625  25.581  1.00  5.510          N  
ATOM    301  CA  ASN A  21       4.373  25.327  26.218  1.00  5.630          C  
ATOM    302  C   ASN A  21       5.855  25.060  26.466  1.00  5.510          C  
ATOM    303  O   ASN A  21       6.257  24.519  27.508  1.00  5.620          O  
ATOM    304  CB  ASN A  21       3.789  24.253  25.322  1.00  7.830          C  
ATOM    305  CG  ASN A  21       2.284  24.326  25.192  1.00  7.830          C  
ATOM    306  OD1 ASN A  21       1.559  24.923  26.004  1.00  7.830          O  
ATOM    307  ND2 ASN A  21       1.794  23.737  24.135  1.00  7.830          N  
ATOM    308  H   ASN A  21       3.789  26.721  24.670  1.00  6.610          H  
ATOM    309  HA  ASN A  21       3.855  25.343  27.175  1.00  6.760          H  
ATOM    310 1HB  ASN A  21       4.227  24.332  24.332  1.00  9.400          H  
ATOM    311 2HB  ASN A  21       4.058  23.282  25.711  1.00  9.400          H  
ATOM    312 1HD2 ASN A  21       0.798  23.770  23.954  1.00  9.400          H  
ATOM    313 2HD2 ASN A  21       2.401  23.271  23.495  1.00  9.400          H  
ATOM    314  N   ILE A  22       6.689  25.481  25.505  1.00  5.570          N  
ATOM    315  CA  ILE A  22       8.126  25.324  25.617  1.00  5.780          C  
ATOM    316  C   ILE A  22       8.696  26.256  26.668  1.00  6.230          C  
ATOM    317  O   ILE A  22       9.418  25.818  27.549  1.00  6.480          O  
ATOM    318  CB  ILE A  22       8.833  25.523  24.270  1.00  8.010          C  
ATOM    319  CG1 ILE A  22       8.417  24.377  23.329  1.00  8.010          C  
ATOM    320  CG2 ILE A  22      10.365  25.536  24.477  1.00  8.010          C  
ATOM    321  CD1 ILE A  22       8.775  24.580  21.888  1.00  8.010          C  
ATOM    322  H   ILE A  22       6.286  25.884  24.651  1.00  6.680          H  
ATOM    323  HA  ILE A  22       8.329  24.308  25.936  1.00  6.940          H  
ATOM    324  HB  ILE A  22       8.507  26.464  23.823  1.00  9.610          H  
ATOM    325 1HG1 ILE A  22       8.891  23.470  23.672  1.00  9.610          H  
ATOM    326 2HG1 ILE A  22       7.341  24.244  23.395  1.00  9.610          H  
ATOM    327 1HG2 ILE A  22      10.871  25.674  23.530  1.00  9.610          H  
ATOM    328 2HG2 ILE A  22      10.657  26.349  25.141  1.00  9.610          H  
ATOM    329 3HG2 ILE A  22      10.673  24.588  24.912  1.00  9.610          H  
ATOM    330 1HD1 ILE A  22       8.434  23.716  21.309  1.00  9.610          H  
ATOM    331 2HD1 ILE A  22       8.281  25.479  21.519  1.00  9.610          H  
ATOM    332 3HD1 ILE A  22       9.844  24.681  21.766  1.00  9.610          H  
ATOM    333  N   LYS A  23       8.360  27.543  26.662  1.00  6.570          N  
ATOM    334  CA  LYS A  23       8.941  28.405  27.694  1.00  7.180          C  
ATOM    335  C   LYS A  23       8.661  27.842  29.090  1.00  6.990          C  
ATOM    336  O   LYS A  23       9.530  27.869  29.974  1.00  7.360          O  
ATOM    337  CB  LYS A  23       8.404  29.830  27.587  1.00  9.810          C  
ATOM    338  CG  LYS A  23       8.931  30.620  26.395  1.00  9.810          C  
ATOM    339  CD  LYS A  23       8.294  32.005  26.324  1.00  9.810          C  
ATOM    340  CE  LYS A  23       8.793  32.789  25.118  1.00  9.810          C  
ATOM    341  NZ  LYS A  23       8.141  34.125  25.018  1.00  9.810          N  
ATOM    342  H   LYS A  23       7.749  27.929  25.934  1.00  7.880          H  
ATOM    343  HA  LYS A  23      10.022  28.427  27.552  1.00  8.620          H  
ATOM    344 1HB  LYS A  23       7.314  29.792  27.502  1.00 11.770          H  
ATOM    345 2HB  LYS A  23       8.644  30.379  28.495  1.00 11.770          H  
ATOM    346 1HG  LYS A  23      10.009  30.733  26.496  1.00 11.770          H  
ATOM    347 2HG  LYS A  23       8.735  30.081  25.478  1.00 11.770          H  
ATOM    348 1HD  LYS A  23       7.210  31.894  26.247  1.00 11.770          H  
ATOM    349 2HD  LYS A  23       8.524  32.561  27.232  1.00 11.770          H  
ATOM    350 1HE  LYS A  23       9.870  32.925  25.201  1.00 11.770          H  
ATOM    351 2HE  LYS A  23       8.578  32.220  24.211  1.00 11.770          H  
ATOM    352 1HZ  LYS A  23       8.494  34.615  24.207  1.00 11.770          H  
ATOM    353 2HZ  LYS A  23       7.141  34.004  24.928  1.00 11.770          H  
ATOM    354 3HZ  LYS A  23       8.342  34.664  25.849  1.00 11.770          H  
ATOM    355  N   GLY A  24       7.466  27.274  29.255  1.00  6.640          N  
ATOM    356  CA  GLY A  24       6.992  26.683  30.490  1.00  6.750          C  
ATOM    357  C   GLY A  24       7.834  25.518  31.030  1.00  6.750          C  
ATOM    358  O   GLY A  24       7.635  25.129  32.183  1.00  6.890          O  
ATOM    359  H   GLY A  24       6.801  27.310  28.475  1.00  7.970          H  
ATOM    360 1HA  GLY A  24       6.921  27.460  31.248  1.00  8.100          H  
ATOM    361 2HA  GLY A  24       5.973  26.329  30.319  1.00  8.100          H  
ATOM    362  N   PHE A  25       8.753  24.937  30.231  1.00  6.910          N  
ATOM    363  CA  PHE A  25       9.567  23.839  30.752  1.00  7.110          C  
ATOM    364  C   PHE A  25      10.609  24.332  31.743  1.00  7.470          C  
ATOM    365  O   PHE A  25      11.134  23.540  32.540  1.00  7.730          O  
ATOM    366  CB  PHE A  25      10.300  22.988  29.680  1.00  9.870          C  
ATOM    367  CG  PHE A  25      11.588  23.511  29.069  1.00  9.870          C  
ATOM    368  CD1 PHE A  25      12.791  23.436  29.770  1.00  9.870          C  
ATOM    369  CD2 PHE A  25      11.631  23.989  27.788  1.00  9.870          C  
ATOM    370  CE1 PHE A  25      13.961  23.864  29.212  1.00  9.870          C  
ATOM    371  CE2 PHE A  25      12.807  24.425  27.226  1.00  9.870          C  
ATOM    372  CZ  PHE A  25      13.971  24.367  27.942  1.00  9.870          C  
ATOM    373  H   PHE A  25       8.893  25.280  29.276  1.00  8.290          H  
ATOM    374  HA  PHE A  25       8.903  23.172  31.295  1.00  8.530          H  
ATOM    375 1HB  PHE A  25      10.510  22.024  30.088  1.00 11.850          H  
ATOM    376 2HB  PHE A  25       9.616  22.836  28.865  1.00 11.850          H  
ATOM    377  HD1 PHE A  25      12.809  23.039  30.774  1.00 11.850          H  
ATOM    378  HD2 PHE A  25      10.723  24.014  27.214  1.00 11.850          H  
ATOM    379  HE1 PHE A  25      14.887  23.809  29.784  1.00 11.850          H  
ATOM    380  HE2 PHE A  25      12.817  24.811  26.208  1.00 11.850          H  
ATOM    381  HZ  PHE A  25      14.905  24.709  27.500  1.00 11.850          H  
ATOM    382  N   ASN A  26      10.936  25.632  31.748  1.00  7.710          N  
ATOM    383  CA  ASN A  26      12.027  26.113  32.602  1.00  8.260          C  
ATOM    384  C   ASN A  26      11.691  26.255  34.093  1.00  8.340          C  
ATOM    385  O   ASN A  26      11.827  27.324  34.691  1.00  8.910          O  
ATOM    386  CB  ASN A  26      12.549  27.426  32.057  1.00 11.340          C  
ATOM    387  CG  ASN A  26      13.334  27.250  30.795  1.00 11.340          C  
ATOM    388  OD1 ASN A  26      14.248  26.421  30.743  1.00 11.340          O  
ATOM    389  ND2 ASN A  26      13.005  28.001  29.780  1.00 11.340          N  
ATOM    390  H   ASN A  26      10.466  26.288  31.111  1.00  9.250          H  
ATOM    391  HA  ASN A  26      12.837  25.387  32.535  1.00  9.910          H  
ATOM    392 1HB  ASN A  26      11.705  28.089  31.854  1.00 13.610          H  
ATOM    393 2HB  ASN A  26      13.180  27.912  32.799  1.00 13.610          H  
ATOM    394 1HD2 ASN A  26      13.499  27.914  28.914  1.00 13.610          H  
ATOM    395 2HD2 ASN A  26      12.261  28.668  29.867  1.00 13.610          H  
ATOM    396  N   ASN A  27      11.268  25.136  34.677  1.00  8.000          N  
ATOM    397  CA  ASN A  27      10.980  24.969  36.074  1.00  8.300          C  
ATOM    398  C   ASN A  27      11.125  23.490  36.402  1.00  8.130          C  
ATOM    399  O   ASN A  27      11.171  23.097  37.570  1.00  8.670          O  
ATOM    400  CB  ASN A  27       9.579  25.480  36.366  1.00 11.500          C  
ATOM    401  CG  ASN A  27       8.479  24.713  35.590  1.00 11.500          C  
ATOM    402  OD1 ASN A  27       8.691  23.608  35.045  1.00 11.500          O  
ATOM    403  ND2 ASN A  27       7.306  25.307  35.534  1.00 11.500          N  
ATOM    404  H   ASN A  27      11.186  24.321  34.090  1.00  9.600          H  
ATOM    405  HA  ASN A  27      11.710  25.524  36.665  1.00  9.960          H  
ATOM    406 1HB  ASN A  27       9.378  25.397  37.434  1.00 13.800          H  
ATOM    407 2HB  ASN A  27       9.520  26.537  36.102  1.00 13.800          H  
ATOM    408 1HD2 ASN A  27       6.550  24.874  35.038  1.00 13.800          H  
ATOM    409 2HD2 ASN A  27       7.171  26.193  35.976  1.00 13.800          H  
ATOM    410  N   SER A  28      11.201  22.673  35.341  1.00  7.590          N  
ATOM    411  CA  SER A  28      11.280  21.213  35.516  1.00  7.650          C  
ATOM    412  C   SER A  28      11.962  20.395  34.412  1.00  7.820          C  
ATOM    413  O   SER A  28      12.360  19.254  34.647  1.00  8.040          O  
ATOM    414  CB  SER A  28       9.883  20.667  35.637  1.00 10.690          C  
ATOM    415  OG  SER A  28       9.182  20.906  34.442  1.00 10.690          O  
ATOM    416  H   SER A  28      11.159  23.093  34.411  1.00  9.110          H  
ATOM    417  HA  SER A  28      11.819  21.027  36.445  1.00  9.180          H  
ATOM    418 1HB  SER A  28       9.926  19.597  35.833  1.00 12.820          H  
ATOM    419 2HB  SER A  28       9.368  21.141  36.472  1.00 12.820          H  
ATOM    420  HG  SER A  28       8.916  21.858  34.498  1.00 12.820          H  
ATOM    421  N   GLY A  29      12.105  20.960  33.210  1.00  7.860          N  
ATOM    422  CA  GLY A  29      12.646  20.231  32.065  1.00  8.180          C  
ATOM    423  C   GLY A  29      11.552  19.621  31.171  1.00  7.620          C  
ATOM    424  O   GLY A  29      11.838  19.158  30.063  1.00  7.970          O  
ATOM    425  H   GLY A  29      11.775  21.903  33.060  1.00  9.430          H  
ATOM    426 1HA  GLY A  29      13.271  20.897  31.474  1.00  9.820          H  
ATOM    427 2HA  GLY A  29      13.296  19.435  32.426  1.00  9.820          H  
ATOM    428  N   THR A  30      10.296  19.649  31.626  1.00  6.850          N  
ATOM    429  CA  THR A  30       9.186  19.092  30.853  1.00  6.390          C  
ATOM    430  C   THR A  30       8.326  20.163  30.181  1.00  5.910          C  
ATOM    431  O   THR A  30       7.854  21.097  30.824  1.00  5.780          O  
ATOM    432  CB  THR A  30       8.277  18.200  31.741  1.00  9.130          C  
ATOM    433  OG1 THR A  30       9.015  17.081  32.260  1.00  9.130          O  
ATOM    434  CG2 THR A  30       7.147  17.673  30.944  1.00  9.130          C  
ATOM    435  H   THR A  30      10.105  20.036  32.549  1.00  8.220          H  
ATOM    436  HA  THR A  30       9.600  18.459  30.067  1.00  7.670          H  
ATOM    437  HB  THR A  30       7.891  18.787  32.575  1.00 10.960          H  
ATOM    438  HG1 THR A  30       8.406  16.508  32.804  1.00 10.960          H  
ATOM    439 1HG2 THR A  30       6.543  17.062  31.579  1.00 10.960          H  
ATOM    440 2HG2 THR A  30       6.536  18.474  30.554  1.00 10.960          H  
ATOM    441 3HG2 THR A  30       7.527  17.074  30.118  1.00 10.960          H  
ATOM    442  N   ILE A  31       8.113  20.021  28.874  1.00  5.810          N  
ATOM    443  CA  ILE A  31       7.293  20.960  28.096  1.00  5.420          C  
ATOM    444  C   ILE A  31       5.844  20.826  28.529  1.00  4.760          C  
ATOM    445  O   ILE A  31       5.355  19.717  28.711  1.00  4.820          O  
ATOM    446  CB  ILE A  31       7.491  20.724  26.586  1.00  7.740          C  
ATOM    447  CG1 ILE A  31       8.975  21.076  26.235  1.00  7.740          C  
ATOM    448  CG2 ILE A  31       6.494  21.547  25.757  1.00  7.740          C  
ATOM    449  CD1 ILE A  31       9.422  20.686  24.851  1.00  7.740          C  
ATOM    450  H   ILE A  31       8.531  19.220  28.414  1.00  6.970          H  
ATOM    451  HA  ILE A  31       7.601  21.979  28.321  1.00  6.500          H  
ATOM    452  HB  ILE A  31       7.341  19.665  26.373  1.00  9.290          H  
ATOM    453 1HG1 ILE A  31       9.107  22.146  26.347  1.00  9.290          H  
ATOM    454 2HG1 ILE A  31       9.630  20.577  26.951  1.00  9.290          H  
ATOM    455 1HG2 ILE A  31       6.634  21.367  24.700  1.00  9.290          H  
ATOM    456 2HG2 ILE A  31       5.469  21.275  26.021  1.00  9.290          H  
ATOM    457 3HG2 ILE A  31       6.651  22.572  25.957  1.00  9.290          H  
ATOM    458 1HD1 ILE A  31      10.466  20.976  24.719  1.00  9.290          H  
ATOM    459 2HD1 ILE A  31       9.327  19.604  24.731  1.00  9.290          H  
ATOM    460 3HD1 ILE A  31       8.823  21.181  24.101  1.00  9.290          H  
ATOM    461  N   GLU A  32       5.182  21.950  28.803  1.00  4.370          N  
ATOM    462  CA  GLU A  32       3.818  21.858  29.293  1.00  3.950          C  
ATOM    463  C   GLU A  32       2.829  21.306  28.279  1.00  3.790          C  
ATOM    464  O   GLU A  32       2.725  21.806  27.163  1.00  4.270          O  
ATOM    465  CB  GLU A  32       3.333  23.227  29.779  1.00  5.700          C  
ATOM    466  CG  GLU A  32       1.933  23.213  30.402  1.00  5.700          C  
ATOM    467  CD  GLU A  32       1.517  24.538  30.967  1.00  5.700          C  
ATOM    468  OE1 GLU A  32       2.309  25.450  30.956  1.00  5.700          O  
ATOM    469  OE2 GLU A  32       0.403  24.638  31.416  1.00  5.700          O  
ATOM    470  H   GLU A  32       5.611  22.863  28.616  1.00  5.240          H  
ATOM    471  HA  GLU A  32       3.822  21.184  30.149  1.00  4.740          H  
ATOM    472 1HB  GLU A  32       4.037  23.623  30.515  1.00  6.840          H  
ATOM    473 2HB  GLU A  32       3.314  23.916  28.942  1.00  6.840          H  
ATOM    474 1HG  GLU A  32       1.207  22.929  29.639  1.00  6.840          H  
ATOM    475 2HG  GLU A  32       1.903  22.460  31.189  1.00  6.840          H  
ATOM    476  N   HIS A  33       2.074  20.299  28.707  1.00  3.290          N  
ATOM    477  CA  HIS A  33       1.035  19.687  27.896  1.00  3.180          C  
ATOM    478  C   HIS A  33      -0.108  19.291  28.810  1.00  2.620          C  
ATOM    479  O   HIS A  33       0.130  18.866  29.942  1.00  2.390          O  
ATOM    480  CB  HIS A  33       1.527  18.436  27.156  1.00  4.500          C  
ATOM    481  CG  HIS A  33       2.660  18.633  26.189  1.00  4.500          C  
ATOM    482  ND1 HIS A  33       2.498  19.226  24.953  1.00  4.500          N  
ATOM    483  CD2 HIS A  33       3.956  18.276  26.262  1.00  4.500          C  
ATOM    484  CE1 HIS A  33       3.653  19.223  24.317  1.00  4.500          C  
ATOM    485  NE2 HIS A  33       4.545  18.646  25.084  1.00  4.500          N  
ATOM    486  H   HIS A  33       2.239  19.943  29.635  1.00  3.950          H  
ATOM    487  HA  HIS A  33       0.659  20.401  27.173  1.00  3.820          H  
ATOM    488 1HB  HIS A  33       1.845  17.707  27.874  1.00  5.400          H  
ATOM    489 2HB  HIS A  33       0.700  18.006  26.621  1.00  5.400          H  
ATOM    490  HD2 HIS A  33       4.449  17.769  27.095  1.00  5.400          H  
ATOM    491  HE1 HIS A  33       3.839  19.620  23.323  1.00  5.400          H  
ATOM    492  HE2 HIS A  33       5.519  18.488  24.850  1.00  5.400          H  
ATOM    493  N   SER A  34      -1.339  19.397  28.331  1.00  2.780          N  
ATOM    494  CA  SER A  34      -2.484  18.967  29.121  1.00  2.630          C  
ATOM    495  C   SER A  34      -2.918  17.554  28.709  1.00  2.430          C  
ATOM    496  O   SER A  34      -3.223  17.352  27.532  1.00  2.930          O  
ATOM    497  CB  SER A  34      -3.653  19.918  28.937  1.00  3.740          C  
ATOM    498  OG  SER A  34      -3.359  21.198  29.436  1.00  3.740          O  
ATOM    499  H   SER A  34      -1.483  19.781  27.408  1.00  3.340          H  
ATOM    500  HA  SER A  34      -2.182  19.010  30.160  1.00  3.160          H  
ATOM    501 1HB  SER A  34      -3.912  19.985  27.886  1.00  4.490          H  
ATOM    502 2HB  SER A  34      -4.522  19.517  29.457  1.00  4.490          H  
ATOM    503  HG  SER A  34      -4.137  21.733  29.265  1.00  4.490          H  
ATOM    504  N   PRO A  35      -2.984  16.575  29.637  1.00  2.400          N  
ATOM    505  CA  PRO A  35      -3.378  15.198  29.392  1.00  2.450          C  
ATOM    506  C   PRO A  35      -4.858  15.153  29.086  1.00  2.140          C  
ATOM    507  O   PRO A  35      -5.609  15.970  29.622  1.00  2.680          O  
ATOM    508  CB  PRO A  35      -3.086  14.514  30.737  1.00  3.680          C  
ATOM    509  CG  PRO A  35      -3.210  15.616  31.761  1.00  3.680          C  
ATOM    510  CD  PRO A  35      -2.720  16.873  31.060  1.00  3.680          C  
ATOM    511  HA  PRO A  35      -2.788  14.774  28.565  1.00  2.940          H  
ATOM    512 1HB  PRO A  35      -3.813  13.705  30.904  1.00  4.410          H  
ATOM    513 2HB  PRO A  35      -2.096  14.056  30.745  1.00  4.410          H  
ATOM    514 1HG  PRO A  35      -4.259  15.705  32.093  1.00  4.410          H  
ATOM    515 2HG  PRO A  35      -2.614  15.368  32.653  1.00  4.410          H  
ATOM    516 1HD  PRO A  35      -3.347  17.706  31.415  1.00  4.410          H  
ATOM    517 2HD  PRO A  35      -1.639  17.036  31.239  1.00  4.410          H  
ATOM    518  N   GLY A  36      -5.287  14.171  28.302  1.00  1.840          N  
ATOM    519  CA  GLY A  36      -6.705  13.984  28.026  1.00  1.830          C  
ATOM    520  C   GLY A  36      -7.151  14.899  26.898  1.00  1.520          C  
ATOM    521  O   GLY A  36      -8.295  15.359  26.867  1.00  1.920          O  
ATOM    522  H   GLY A  36      -4.626  13.538  27.848  1.00  2.210          H  
ATOM    523 1HA  GLY A  36      -6.885  12.944  27.747  1.00  2.200          H  
ATOM    524 2HA  GLY A  36      -7.285  14.188  28.924  1.00  2.200          H  
ATOM    525  N   ALA A  37      -6.225  15.205  25.997  1.00  1.100          N  
ATOM    526  CA  ALA A  37      -6.553  16.077  24.876  1.00  1.110          C  
ATOM    527  C   ALA A  37      -7.210  15.201  23.819  1.00  1.070          C  
ATOM    528  O   ALA A  37      -6.909  14.006  23.750  1.00  1.030          O  
ATOM    529  CB  ALA A  37      -5.321  16.811  24.373  1.00  1.550          C  
ATOM    530  H   ALA A  37      -5.313  14.755  26.086  1.00  1.320          H  
ATOM    531  HA  ALA A  37      -7.280  16.818  25.210  1.00  1.330          H  
ATOM    532 1HB  ALA A  37      -5.597  17.457  23.553  1.00  1.860          H  
ATOM    533 2HB  ALA A  37      -4.890  17.409  25.179  1.00  1.860          H  
ATOM    534 3HB  ALA A  37      -4.610  16.095  24.033  1.00  1.860          H  
ATOM    535  N   VAL A  38      -8.134  15.747  23.012  1.00  1.210          N  
ATOM    536  CA  VAL A  38      -8.800  14.904  22.013  1.00  1.300          C  
ATOM    537  C   VAL A  38      -8.752  15.387  20.562  1.00  1.480          C  
ATOM    538  O   VAL A  38      -9.131  16.522  20.255  1.00  1.720          O  
ATOM    539  CB  VAL A  38     -10.283  14.692  22.416  1.00  1.780          C  
ATOM    540  CG1 VAL A  38     -11.019  13.832  21.368  1.00  1.780          C  
ATOM    541  CG2 VAL A  38     -10.351  14.006  23.781  1.00  1.780          C  
ATOM    542  H   VAL A  38      -8.358  16.730  23.087  1.00  1.450          H  
ATOM    543  HA  VAL A  38      -8.316  13.936  22.041  1.00  1.560          H  
ATOM    544  HB  VAL A  38     -10.781  15.658  22.466  1.00  2.140          H  
ATOM    545 1HG1 VAL A  38     -12.054  13.702  21.676  1.00  2.140          H  
ATOM    546 2HG1 VAL A  38     -11.007  14.312  20.391  1.00  2.140          H  
ATOM    547 3HG1 VAL A  38     -10.540  12.858  21.295  1.00  2.140          H  
ATOM    548 1HG2 VAL A  38     -11.391  13.869  24.065  1.00  2.140          H  
ATOM    549 2HG2 VAL A  38      -9.872  13.052  23.725  1.00  2.140          H  
ATOM    550 3HG2 VAL A  38      -9.856  14.614  24.536  1.00  2.140          H  
ATOM    551  N   MET A  39      -8.339  14.482  19.675  1.00  1.460          N  
ATOM    552  CA  MET A  39      -8.290  14.701  18.230  1.00  1.640          C  
ATOM    553  C   MET A  39      -9.621  14.402  17.554  1.00  1.650          C  
ATOM    554  O   MET A  39     -10.249  13.380  17.846  1.00  1.660          O  
ATOM    555  CB  MET A  39      -7.320  13.723  17.584  1.00  2.220          C  
ATOM    556  CG  MET A  39      -7.046  13.922  16.091  1.00  2.220          C  
ATOM    557  SD  MET A  39      -6.201  15.458  15.743  1.00  2.220          S  
ATOM    558  CE  MET A  39      -6.597  15.687  14.030  1.00  2.220          C  
ATOM    559  H   MET A  39      -8.014  13.593  20.068  1.00  1.750          H  
ATOM    560  HA  MET A  39      -8.015  15.737  18.036  1.00  1.970          H  
ATOM    561 1HB  MET A  39      -6.434  13.637  18.139  1.00  2.670          H  
ATOM    562 2HB  MET A  39      -7.782  12.749  17.628  1.00  2.670          H  
ATOM    563 1HG  MET A  39      -6.423  13.104  15.759  1.00  2.670          H  
ATOM    564 2HG  MET A  39      -7.947  13.876  15.507  1.00  2.670          H  
ATOM    565 1HE  MET A  39      -6.139  16.608  13.672  1.00  2.670          H  
ATOM    566 2HE  MET A  39      -6.233  14.860  13.449  1.00  2.670          H  
ATOM    567 3HE  MET A  39      -7.676  15.756  13.911  1.00  2.670          H  
ATOM    568  N   THR A  40      -9.992  15.195  16.550  1.00  1.880          N  
ATOM    569  CA  THR A  40     -11.140  14.824  15.733  1.00  2.020          C  
ATOM    570  C   THR A  40     -10.604  14.202  14.446  1.00  1.850          C  
ATOM    571  O   THR A  40     -10.007  14.888  13.618  1.00  2.020          O  
ATOM    572  CB  THR A  40     -12.033  16.033  15.398  1.00  2.770          C  
ATOM    573  OG1 THR A  40     -12.544  16.594  16.613  1.00  2.770          O  
ATOM    574  CG2 THR A  40     -13.201  15.593  14.509  1.00  2.770          C  
ATOM    575  H   THR A  40      -9.491  16.051  16.356  1.00  2.260          H  
ATOM    576  HA  THR A  40     -11.738  14.080  16.257  1.00  2.420          H  
ATOM    577  HB  THR A  40     -11.447  16.786  14.875  1.00  3.330          H  
ATOM    578  HG1 THR A  40     -11.817  16.978  17.109  1.00  3.330          H  
ATOM    579 1HG2 THR A  40     -13.827  16.456  14.287  1.00  3.330          H  
ATOM    580 2HG2 THR A  40     -12.828  15.171  13.574  1.00  3.330          H  
ATOM    581 3HG2 THR A  40     -13.791  14.843  15.034  1.00  3.330          H  
ATOM    582  N   PHE A  41     -10.849  12.909  14.268  1.00  1.820          N  
ATOM    583  CA  PHE A  41     -10.335  12.165  13.121  1.00  1.700          C  
ATOM    584  C   PHE A  41     -11.461  11.531  12.295  1.00  1.890          C  
ATOM    585  O   PHE A  41     -12.124  10.624  12.800  1.00  2.270          O  
ATOM    586  CB  PHE A  41      -9.415  11.062  13.632  1.00  2.430          C  
ATOM    587  CG  PHE A  41      -8.816  10.225  12.570  1.00  2.430          C  
ATOM    588  CD1 PHE A  41      -7.655  10.592  11.952  1.00  2.430          C  
ATOM    589  CD2 PHE A  41      -9.426   9.045  12.189  1.00  2.430          C  
ATOM    590  CE1 PHE A  41      -7.114   9.808  10.990  1.00  2.430          C  
ATOM    591  CE2 PHE A  41      -8.886   8.268  11.219  1.00  2.430          C  
ATOM    592  CZ  PHE A  41      -7.730   8.652  10.618  1.00  2.430          C  
ATOM    593  H   PHE A  41     -11.373  12.421  14.985  1.00  2.180          H  
ATOM    594  HA  PHE A  41      -9.728  12.833  12.522  1.00  2.040          H  
ATOM    595 1HB  PHE A  41      -8.603  11.509  14.207  1.00  2.910          H  
ATOM    596 2HB  PHE A  41      -9.965  10.410  14.309  1.00  2.910          H  
ATOM    597  HD1 PHE A  41      -7.169  11.510  12.233  1.00  2.910          H  
ATOM    598  HD2 PHE A  41     -10.358   8.740  12.673  1.00  2.910          H  
ATOM    599  HE1 PHE A  41      -6.189  10.091  10.503  1.00  2.910          H  
ATOM    600  HE2 PHE A  41      -9.378   7.344  10.919  1.00  2.910          H  
ATOM    601  HZ  PHE A  41      -7.285   8.035   9.835  1.00  2.910          H  
ATOM    602  N   PRO A  42     -11.751  12.008  11.065  1.00  2.080          N  
ATOM    603  CA  PRO A  42     -12.794  11.490  10.185  1.00  2.390          C  
ATOM    604  C   PRO A  42     -12.581  10.019   9.849  1.00  2.570          C  
ATOM    605  O   PRO A  42     -11.496   9.640   9.402  1.00  2.640          O  
ATOM    606  CB  PRO A  42     -12.619  12.352   8.925  1.00  3.580          C  
ATOM    607  CG  PRO A  42     -11.966  13.627   9.418  1.00  3.580          C  
ATOM    608  CD  PRO A  42     -11.042  13.186  10.531  1.00  3.580          C  
ATOM    609  HA  PRO A  42     -13.782  11.644  10.644  1.00  2.870          H  
ATOM    610 1HB  PRO A  42     -12.027  11.812   8.177  1.00  4.300          H  
ATOM    611 2HB  PRO A  42     -13.605  12.528   8.457  1.00  4.300          H  
ATOM    612 1HG  PRO A  42     -11.429  14.118   8.590  1.00  4.300          H  
ATOM    613 2HG  PRO A  42     -12.730  14.338   9.765  1.00  4.300          H  
ATOM    614 1HD  PRO A  42     -10.051  12.899  10.144  1.00  4.300          H  
ATOM    615 2HD  PRO A  42     -10.998  14.008  11.266  1.00  4.300          H  
ATOM    616  N   GLU A  43     -13.655   9.231   9.870  1.00  3.170          N  
ATOM    617  CA  GLU A  43     -13.578   7.804   9.549  1.00  3.790          C  
ATOM    618  C   GLU A  43     -13.186   7.482   8.098  1.00  4.060          C  
ATOM    619  O   GLU A  43     -12.981   6.317   7.758  1.00  4.450          O  
ATOM    620  CB  GLU A  43     -14.910   7.114   9.881  1.00  5.060          C  
ATOM    621  CG  GLU A  43     -16.120   7.540   9.022  1.00  5.060          C  
ATOM    622  CD  GLU A  43     -16.844   8.756   9.551  1.00  5.060          C  
ATOM    623  OE1 GLU A  43     -16.256   9.494  10.315  1.00  5.060          O  
ATOM    624  OE2 GLU A  43     -17.979   8.945   9.196  1.00  5.060          O  
ATOM    625  H   GLU A  43     -14.554   9.602  10.193  1.00  3.800          H  
ATOM    626  HA  GLU A  43     -12.812   7.369  10.193  1.00  4.550          H  
ATOM    627 1HB  GLU A  43     -14.792   6.037   9.768  1.00  6.070          H  
ATOM    628 2HB  GLU A  43     -15.161   7.303  10.924  1.00  6.070          H  
ATOM    629 1HG  GLU A  43     -15.791   7.748   8.005  1.00  6.070          H  
ATOM    630 2HG  GLU A  43     -16.817   6.705   8.977  1.00  6.070          H  
ATOM    631  N   ASP A  44     -13.090   8.499   7.246  1.00  4.210          N  
ATOM    632  CA  ASP A  44     -12.737   8.331   5.857  1.00  4.770          C  
ATOM    633  C   ASP A  44     -11.560   9.182   5.359  1.00  4.570          C  
ATOM    634  O   ASP A  44     -11.412   9.348   4.143  1.00  5.180          O  
ATOM    635  CB  ASP A  44     -13.981   8.614   5.032  1.00  6.450          C  
ATOM    636  CG  ASP A  44     -14.485  10.020   5.282  1.00  6.450          C  
ATOM    637  OD1 ASP A  44     -13.879  10.712   6.092  1.00  6.450          O  
ATOM    638  OD2 ASP A  44     -15.472  10.399   4.699  1.00  6.450          O  
ATOM    639  H   ASP A  44     -13.295   9.447   7.560  1.00  5.050          H  
ATOM    640  HA  ASP A  44     -12.463   7.287   5.709  1.00  5.720          H  
ATOM    641 1HB  ASP A  44     -13.760   8.494   3.972  1.00  7.740          H  
ATOM    642 2HB  ASP A  44     -14.764   7.901   5.295  1.00  7.740          H  
ATOM    643  N   THR A  45     -10.707   9.691   6.256  1.00  3.950          N  
ATOM    644  CA  THR A  45      -9.580  10.492   5.771  1.00  4.040          C  
ATOM    645  C   THR A  45      -8.372   9.702   5.295  1.00  3.800          C  
ATOM    646  O   THR A  45      -8.297   8.480   5.430  1.00  4.060          O  
ATOM    647  CB  THR A  45      -9.100  11.523   6.801  1.00  5.620          C  
ATOM    648  OG1 THR A  45      -8.072  12.325   6.189  1.00  5.620          O  
ATOM    649  CG2 THR A  45      -8.567  10.867   8.057  1.00  5.620          C  
ATOM    650  H   THR A  45     -10.864   9.549   7.260  1.00  4.740          H  
ATOM    651  HA  THR A  45      -9.939  11.062   4.915  1.00  4.850          H  
ATOM    652  HB  THR A  45      -9.933  12.166   7.066  1.00  6.740          H  
ATOM    653  HG1 THR A  45      -7.978  13.153   6.690  1.00  6.740          H  
ATOM    654 1HG2 THR A  45      -8.247  11.635   8.753  1.00  6.740          H  
ATOM    655 2HG2 THR A  45      -9.342  10.278   8.516  1.00  6.740          H  
ATOM    656 3HG2 THR A  45      -7.728  10.216   7.826  1.00  6.740          H  
ATOM    657  N   GLU A  46      -7.414  10.439   4.728  1.00  3.780          N  
ATOM    658  CA  GLU A  46      -6.166   9.881   4.196  1.00  3.950          C  
ATOM    659  C   GLU A  46      -5.055   9.876   5.234  1.00  3.580          C  
ATOM    660  O   GLU A  46      -3.962   9.351   5.011  1.00  3.710          O  
ATOM    661  CB  GLU A  46      -5.714  10.669   2.963  1.00  5.460          C  
ATOM    662  CG  GLU A  46      -6.658  10.569   1.768  1.00  5.460          C  
ATOM    663  CD  GLU A  46      -6.202  11.382   0.578  1.00  5.460          C  
ATOM    664  OE1 GLU A  46      -5.212  12.065   0.692  1.00  5.460          O  
ATOM    665  OE2 GLU A  46      -6.845  11.316  -0.443  1.00  5.460          O  
ATOM    666  H   GLU A  46      -7.577  11.443   4.690  1.00  4.540          H  
ATOM    667  HA  GLU A  46      -6.354   8.850   3.898  1.00  4.740          H  
ATOM    668 1HB  GLU A  46      -5.614  11.723   3.226  1.00  6.550          H  
ATOM    669 2HB  GLU A  46      -4.733  10.316   2.647  1.00  6.550          H  
ATOM    670 1HG  GLU A  46      -6.734   9.523   1.471  1.00  6.550          H  
ATOM    671 2HG  GLU A  46      -7.650  10.901   2.073  1.00  6.550          H  
ATOM    672  N   VAL A  47      -5.353  10.481   6.362  1.00  3.620          N  
ATOM    673  CA  VAL A  47      -4.431  10.606   7.471  1.00  3.690          C  
ATOM    674  C   VAL A  47      -4.360   9.284   8.224  1.00  3.360          C  
ATOM    675  O   VAL A  47      -5.380   8.638   8.450  1.00  3.760          O  
ATOM    676  CB  VAL A  47      -4.870  11.763   8.394  1.00  5.140          C  
ATOM    677  CG1 VAL A  47      -3.976  11.864   9.625  1.00  5.140          C  
ATOM    678  CG2 VAL A  47      -4.837  13.056   7.607  1.00  5.140          C  
ATOM    679  H   VAL A  47      -6.286  10.880   6.427  1.00  4.340          H  
ATOM    680  HA  VAL A  47      -3.441  10.836   7.078  1.00  4.430          H  
ATOM    681  HB  VAL A  47      -5.870  11.579   8.739  1.00  6.170          H  
ATOM    682 1HG1 VAL A  47      -4.325  12.683  10.244  1.00  6.170          H  
ATOM    683 2HG1 VAL A  47      -4.010  10.954  10.203  1.00  6.170          H  
ATOM    684 3HG1 VAL A  47      -2.951  12.054   9.320  1.00  6.170          H  
ATOM    685 1HG2 VAL A  47      -5.163  13.880   8.241  1.00  6.170          H  
ATOM    686 2HG2 VAL A  47      -3.820  13.242   7.264  1.00  6.170          H  
ATOM    687 3HG2 VAL A  47      -5.495  12.983   6.746  1.00  6.170          H  
ATOM    688  N   THR A  48      -3.146   8.860   8.568  1.00  3.250          N  
ATOM    689  CA  THR A  48      -2.940   7.616   9.299  1.00  3.680          C  
ATOM    690  C   THR A  48      -3.846   7.614  10.508  1.00  3.570          C  
ATOM    691  O   THR A  48      -4.156   8.675  11.039  1.00  4.270          O  
ATOM    692  CB  THR A  48      -1.479   7.456   9.766  1.00  4.980          C  
ATOM    693  OG1 THR A  48      -1.307   6.148  10.321  1.00  4.980          O  
ATOM    694  CG2 THR A  48      -1.145   8.503  10.859  1.00  4.980          C  
ATOM    695  H   THR A  48      -2.350   9.426   8.318  1.00  3.900          H  
ATOM    696  HA  THR A  48      -3.208   6.776   8.661  1.00  4.420          H  
ATOM    697  HB  THR A  48      -0.815   7.583   8.916  1.00  5.980          H  
ATOM    698  HG1 THR A  48      -0.371   5.990  10.470  1.00  5.980          H  
ATOM    699 1HG2 THR A  48      -0.109   8.375  11.180  1.00  5.980          H  
ATOM    700 2HG2 THR A  48      -1.279   9.508  10.465  1.00  5.980          H  
ATOM    701 3HG2 THR A  48      -1.790   8.370  11.722  1.00  5.980          H  
ATOM    702  N   GLY A  49      -4.312   6.449  10.931  1.00  3.160          N  
ATOM    703  CA  GLY A  49      -5.212   6.420  12.071  1.00  3.560          C  
ATOM    704  C   GLY A  49      -4.610   7.173  13.240  1.00  3.340          C  
ATOM    705  O   GLY A  49      -3.491   6.882  13.668  1.00  3.740          O  
ATOM    706  H   GLY A  49      -4.023   5.600  10.468  1.00  3.790          H  
ATOM    707 1HA  GLY A  49      -6.174   6.840  11.810  1.00  4.270          H  
ATOM    708 2HA  GLY A  49      -5.379   5.388  12.355  1.00  4.270          H  
ATOM    709  N   LEU A  50      -5.361   8.125  13.773  1.00  2.940          N  
ATOM    710  CA  LEU A  50      -4.870   8.911  14.881  1.00  3.000          C  
ATOM    711  C   LEU A  50      -5.585   8.599  16.170  1.00  2.900          C  
ATOM    712  O   LEU A  50      -6.756   8.236  16.145  1.00  2.690          O  
ATOM    713  CB  LEU A  50      -5.021  10.417  14.635  1.00  4.180          C  
ATOM    714  CG  LEU A  50      -4.322  11.027  13.436  1.00  4.180          C  
ATOM    715  CD1 LEU A  50      -4.632  12.501  13.419  1.00  4.180          C  
ATOM    716  CD2 LEU A  50      -2.839  10.795  13.512  1.00  4.180          C  
ATOM    717  H   LEU A  50      -6.271   8.315  13.367  1.00  3.530          H  
ATOM    718  HA  LEU A  50      -3.826   8.683  14.973  1.00  3.600          H  
ATOM    719 1HB  LEU A  50      -6.082  10.619  14.515  1.00  5.010          H  
ATOM    720 2HB  LEU A  50      -4.700  10.951  15.511  1.00  5.010          H  
ATOM    721  HG  LEU A  50      -4.707  10.587  12.526  1.00  5.010          H  
ATOM    722 1HD1 LEU A  50      -4.158  12.964  12.563  1.00  5.010          H  
ATOM    723 2HD1 LEU A  50      -5.698  12.642  13.360  1.00  5.010          H  
ATOM    724 3HD1 LEU A  50      -4.258  12.966  14.329  1.00  5.010          H  
ATOM    725 1HD2 LEU A  50      -2.358  11.255  12.650  1.00  5.010          H  
ATOM    726 2HD2 LEU A  50      -2.474  11.231  14.411  1.00  5.010          H  
ATOM    727 3HD2 LEU A  50      -2.618   9.734  13.504  1.00  5.010          H  
ATOM    728  N   PRO A  51      -4.920   8.764  17.311  1.00  3.290          N  
ATOM    729  CA  PRO A  51      -5.503   8.691  18.616  1.00  2.810          C  
ATOM    730  C   PRO A  51      -6.589   9.719  18.741  1.00  2.040          C  
ATOM    731  O   PRO A  51      -6.474  10.789  18.151  1.00  2.570          O  
ATOM    732  CB  PRO A  51      -4.359   9.125  19.513  1.00  4.210          C  
ATOM    733  CG  PRO A  51      -3.107   8.798  18.764  1.00  4.210          C  
ATOM    734  CD  PRO A  51      -3.450   8.962  17.318  1.00  4.210          C  
ATOM    735  HA  PRO A  51      -5.862   7.680  18.820  1.00  3.370          H  
ATOM    736 1HB  PRO A  51      -4.463  10.200  19.701  1.00  5.060          H  
ATOM    737 2HB  PRO A  51      -4.464   8.644  20.466  1.00  5.060          H  
ATOM    738 1HG  PRO A  51      -2.324   9.510  19.055  1.00  5.060          H  
ATOM    739 2HG  PRO A  51      -2.740   7.813  19.030  1.00  5.060          H  
ATOM    740 1HD  PRO A  51      -3.162   9.944  16.956  1.00  5.060          H  
ATOM    741 2HD  PRO A  51      -2.944   8.150  16.785  1.00  5.060          H  
ATOM    742  N   SER A  52      -7.607   9.417  19.525  1.00  1.310          N  
ATOM    743  CA  SER A  52      -8.641  10.382  19.837  1.00  1.150          C  
ATOM    744  C   SER A  52      -8.093  11.005  21.100  1.00  1.040          C  
ATOM    745  O   SER A  52      -7.381  12.010  21.044  1.00  1.430          O  
ATOM    746  CB  SER A  52      -9.996   9.719  20.037  1.00  1.670          C  
ATOM    747  OG  SER A  52     -10.027   8.895  21.176  1.00  1.670          O  
ATOM    748  H   SER A  52      -7.656   8.492  19.955  1.00  1.570          H  
ATOM    749  HA  SER A  52      -8.719  11.135  19.055  1.00  1.380          H  
ATOM    750 1HB  SER A  52     -10.768  10.481  20.113  1.00  2.010          H  
ATOM    751 2HB  SER A  52     -10.224   9.115  19.156  1.00  2.010          H  
ATOM    752  HG  SER A  52     -10.835   8.317  21.060  1.00  2.010          H  
ATOM    753  N   SER A  53      -8.416  10.413  22.235  1.00  1.010          N  
ATOM    754  CA  SER A  53      -7.891  10.863  23.512  1.00  0.970          C  
ATOM    755  C   SER A  53      -6.417  10.487  23.667  1.00  0.780          C  
ATOM    756  O   SER A  53      -6.010   9.365  23.308  1.00  0.890          O  
ATOM    757  CB  SER A  53      -8.703  10.251  24.638  1.00  1.370          C  
ATOM    758  OG  SER A  53      -8.167  10.571  25.889  1.00  1.370          O  
ATOM    759  H   SER A  53      -9.023   9.603  22.200  1.00  1.210          H  
ATOM    760  HA  SER A  53      -7.970  11.937  23.561  1.00  1.160          H  
ATOM    761 1HB  SER A  53      -9.730  10.609  24.577  1.00  1.650          H  
ATOM    762 2HB  SER A  53      -8.726   9.170  24.514  1.00  1.650          H  
ATOM    763  HG  SER A  53      -8.733  10.136  26.533  1.00  1.650          H  
ATOM    764  N   VAL A  54      -5.612  11.435  24.175  1.00  0.690          N  
ATOM    765  CA  VAL A  54      -4.206  11.152  24.463  1.00  0.630          C  
ATOM    766  C   VAL A  54      -3.830  11.495  25.916  1.00  0.640          C  
ATOM    767  O   VAL A  54      -3.972  12.640  26.382  1.00  0.820          O  
ATOM    768  CB  VAL A  54      -3.259  11.899  23.486  1.00  0.910          C  
ATOM    769  CG1 VAL A  54      -1.781  11.557  23.823  1.00  0.910          C  
ATOM    770  CG2 VAL A  54      -3.585  11.517  22.040  1.00  0.910          C  
ATOM    771  H   VAL A  54      -6.021  12.361  24.348  1.00  0.830          H  
ATOM    772  HA  VAL A  54      -4.044  10.085  24.334  1.00  0.760          H  
ATOM    773  HB  VAL A  54      -3.394  12.968  23.607  1.00  1.090          H  
ATOM    774 1HG1 VAL A  54      -1.115  12.074  23.150  1.00  1.090          H  
ATOM    775 2HG1 VAL A  54      -1.547  11.853  24.839  1.00  1.090          H  
ATOM    776 3HG1 VAL A  54      -1.623  10.486  23.720  1.00  1.090          H  
ATOM    777 1HG2 VAL A  54      -2.924  12.042  21.357  1.00  1.090          H  
ATOM    778 2HG2 VAL A  54      -3.451  10.461  21.920  1.00  1.090          H  
ATOM    779 3HG2 VAL A  54      -4.623  11.781  21.808  1.00  1.090          H  
ATOM    780  N   ARG A  55      -3.301  10.484  26.611  1.00  0.650          N  
ATOM    781  CA  ARG A  55      -2.851  10.575  27.995  1.00  0.740          C  
ATOM    782  C   ARG A  55      -1.455  11.162  28.022  1.00  0.710          C  
ATOM    783  O   ARG A  55      -0.704  10.987  27.063  1.00  0.760          O  
ATOM    784  CB  ARG A  55      -2.797   9.202  28.637  1.00  1.000          C  
ATOM    785  CG  ARG A  55      -4.121   8.490  28.832  1.00  1.000          C  
ATOM    786  CD  ARG A  55      -3.897   7.132  29.402  1.00  1.000          C  
ATOM    787  NE  ARG A  55      -5.141   6.421  29.658  1.00  1.000          N  
ATOM    788  CZ  ARG A  55      -5.226   5.116  30.003  1.00  1.000          C  
ATOM    789  NH1 ARG A  55      -4.137   4.379  30.114  1.00  1.000          N  
ATOM    790  NH2 ARG A  55      -6.414   4.575  30.228  1.00  1.000          N  
ATOM    791  H   ARG A  55      -3.195   9.589  26.126  1.00  0.780          H  
ATOM    792  HA  ARG A  55      -3.528  11.219  28.555  1.00  0.890          H  
ATOM    793 1HB  ARG A  55      -2.187   8.568  28.021  1.00  1.200          H  
ATOM    794 2HB  ARG A  55      -2.310   9.274  29.607  1.00  1.200          H  
ATOM    795 1HG  ARG A  55      -4.751   9.059  29.513  1.00  1.200          H  
ATOM    796 2HG  ARG A  55      -4.623   8.382  27.868  1.00  1.200          H  
ATOM    797 1HD  ARG A  55      -3.308   6.548  28.689  1.00  1.200          H  
ATOM    798 2HD  ARG A  55      -3.352   7.218  30.340  1.00  1.200          H  
ATOM    799  HE  ARG A  55      -6.004   6.946  29.587  1.00  1.200          H  
ATOM    800 1HH1 ARG A  55      -3.218   4.778  29.935  1.00  1.200          H  
ATOM    801 2HH1 ARG A  55      -4.208   3.405  30.370  1.00  1.200          H  
ATOM    802 1HH2 ARG A  55      -7.251   5.137  30.144  1.00  1.200          H  
ATOM    803 2HH2 ARG A  55      -6.488   3.602  30.487  1.00  1.200          H  
ATOM    804  N   TYR A  56      -1.082  11.800  29.127  1.00  0.840          N  
ATOM    805  CA  TYR A  56       0.265  12.346  29.257  1.00  0.910          C  
ATOM    806  C   TYR A  56       0.846  12.270  30.663  1.00  0.850          C  
ATOM    807  O   TYR A  56       0.178  12.620  31.641  1.00  0.900          O  
ATOM    808  CB  TYR A  56       0.271  13.784  28.759  1.00  1.250          C  
ATOM    809  CG  TYR A  56       1.534  14.477  28.988  1.00  1.250          C  
ATOM    810  CD1 TYR A  56       2.633  14.088  28.319  1.00  1.250          C  
ATOM    811  CD2 TYR A  56       1.590  15.539  29.855  1.00  1.250          C  
ATOM    812  CE1 TYR A  56       3.783  14.715  28.470  1.00  1.250          C  
ATOM    813  CE2 TYR A  56       2.779  16.181  30.021  1.00  1.250          C  
ATOM    814  CZ  TYR A  56       3.868  15.762  29.316  1.00  1.250          C  
ATOM    815  OH  TYR A  56       5.041  16.384  29.467  1.00  1.250          O  
ATOM    816  H   TYR A  56      -1.735  11.911  29.889  1.00  1.010          H  
ATOM    817  HA  TYR A  56       0.924  11.765  28.614  1.00  1.090          H  
ATOM    818 1HB  TYR A  56       0.064  13.796  27.690  1.00  1.500          H  
ATOM    819 2HB  TYR A  56      -0.499  14.349  29.237  1.00  1.500          H  
ATOM    820  HD1 TYR A  56       2.581  13.250  27.644  1.00  1.500          H  
ATOM    821  HD2 TYR A  56       0.699  15.867  30.399  1.00  1.500          H  
ATOM    822  HE1 TYR A  56       4.648  14.384  27.906  1.00  1.500          H  
ATOM    823  HE2 TYR A  56       2.862  17.028  30.697  1.00  1.500          H  
ATOM    824  HH  TYR A  56       5.663  16.111  28.752  1.00  1.500          H  
ATOM    825  N   ASN A  57       2.107  11.822  30.756  1.00  0.940          N  
ATOM    826  CA  ASN A  57       2.828  11.744  32.020  1.00  1.010          C  
ATOM    827  C   ASN A  57       4.056  12.696  32.060  1.00  1.060          C  
ATOM    828  O   ASN A  57       5.115  12.344  31.498  1.00  1.240          O  
ATOM    829  CB  ASN A  57       3.263  10.320  32.297  1.00  1.390          C  
ATOM    830  CG  ASN A  57       3.892  10.158  33.675  1.00  1.390          C  
ATOM    831  OD1 ASN A  57       4.489  11.091  34.256  1.00  1.390          O  
ATOM    832  ND2 ASN A  57       3.757   8.968  34.222  1.00  1.390          N  
ATOM    833  H   ASN A  57       2.567  11.496  29.896  1.00  1.130          H  
ATOM    834  HA  ASN A  57       2.133  11.983  32.816  1.00  1.210          H  
ATOM    835 1HB  ASN A  57       2.398   9.657  32.224  1.00  1.660          H  
ATOM    836 2HB  ASN A  57       3.983  10.005  31.537  1.00  1.660          H  
ATOM    837 1HD2 ASN A  57       4.142   8.788  35.132  1.00  1.660          H  
ATOM    838 2HD2 ASN A  57       3.270   8.242  33.732  1.00  1.660          H  
ATOM    839  N   PRO A  58       3.953  13.869  32.741  1.00  1.040          N  
ATOM    840  CA  PRO A  58       4.936  14.949  32.868  1.00  1.190          C  
ATOM    841  C   PRO A  58       6.280  14.551  33.485  1.00  1.280          C  
ATOM    842  O   PRO A  58       7.270  15.283  33.358  1.00  1.430          O  
ATOM    843  CB  PRO A  58       4.241  15.936  33.817  1.00  1.780          C  
ATOM    844  CG  PRO A  58       2.780  15.678  33.666  1.00  1.780          C  
ATOM    845  CD  PRO A  58       2.663  14.204  33.413  1.00  1.780          C  
ATOM    846  HA  PRO A  58       5.086  15.395  31.881  1.00  1.430          H  
ATOM    847 1HB  PRO A  58       4.599  15.771  34.849  1.00  2.140          H  
ATOM    848 2HB  PRO A  58       4.519  16.967  33.546  1.00  2.140          H  
ATOM    849 1HG  PRO A  58       2.253  15.982  34.583  1.00  2.140          H  
ATOM    850 2HG  PRO A  58       2.359  16.283  32.859  1.00  2.140          H  
ATOM    851 1HD  PRO A  58       2.545  13.646  34.360  1.00  2.140          H  
ATOM    852 2HD  PRO A  58       1.812  14.091  32.735  1.00  2.140          H  
ATOM    853  N   ASP A  59       6.320  13.417  34.186  1.00  1.310          N  
ATOM    854  CA  ASP A  59       7.564  13.004  34.818  1.00  1.500          C  
ATOM    855  C   ASP A  59       8.524  12.397  33.808  1.00  1.620          C  
ATOM    856  O   ASP A  59       9.739  12.400  34.021  1.00  1.870          O  
ATOM    857  CB  ASP A  59       7.296  12.002  35.936  1.00  2.020          C  
ATOM    858  CG  ASP A  59       6.569  12.602  37.143  1.00  2.020          C  
ATOM    859  OD1 ASP A  59       6.638  13.791  37.368  1.00  2.020          O  
ATOM    860  OD2 ASP A  59       5.921  11.846  37.816  1.00  2.020          O  
ATOM    861  H   ASP A  59       5.508  12.802  34.278  1.00  1.570          H  
ATOM    862  HA  ASP A  59       8.038  13.884  35.253  1.00  1.800          H  
ATOM    863 1HB  ASP A  59       6.709  11.173  35.546  1.00  2.430          H  
ATOM    864 2HB  ASP A  59       8.245  11.589  36.274  1.00  2.430          H  
ATOM    865  N   SER A  60       7.983  11.843  32.715  1.00  1.580          N  
ATOM    866  CA  SER A  60       8.814  11.213  31.700  1.00  1.850          C  
ATOM    867  C   SER A  60       8.653  11.889  30.334  1.00  1.930          C  
ATOM    868  O   SER A  60       9.465  11.671  29.435  1.00  2.260          O  
ATOM    869  CB  SER A  60       8.494   9.733  31.587  1.00  2.480          C  
ATOM    870  OG  SER A  60       8.778   9.036  32.775  1.00  2.480          O  
ATOM    871  H   SER A  60       6.976  11.848  32.555  1.00  1.900          H  
ATOM    872  HA  SER A  60       9.857  11.312  31.999  1.00  2.220          H  
ATOM    873 1HB  SER A  60       7.438   9.609  31.334  1.00  2.980          H  
ATOM    874 2HB  SER A  60       9.078   9.304  30.777  1.00  2.980          H  
ATOM    875  HG  SER A  60       8.610   8.110  32.576  1.00  2.980          H  
ATOM    876  N   ASP A  61       7.632  12.756  30.202  1.00  1.740          N  
ATOM    877  CA  ASP A  61       7.240  13.412  28.952  1.00  1.950          C  
ATOM    878  C   ASP A  61       6.799  12.340  27.953  1.00  2.030          C  
ATOM    879  O   ASP A  61       7.160  12.346  26.776  1.00  2.380          O  
ATOM    880  CB  ASP A  61       8.382  14.259  28.340  1.00  2.650          C  
ATOM    881  CG  ASP A  61       7.877  15.368  27.338  1.00  2.650          C  
ATOM    882  OD1 ASP A  61       6.805  15.892  27.562  1.00  2.650          O  
ATOM    883  OD2 ASP A  61       8.564  15.684  26.385  1.00  2.650          O  
ATOM    884  H   ASP A  61       6.993  12.896  30.980  1.00  2.090          H  
ATOM    885  HA  ASP A  61       6.405  14.064  29.172  1.00  2.340          H  
ATOM    886 1HB  ASP A  61       8.945  14.739  29.141  1.00  3.180          H  
ATOM    887 2HB  ASP A  61       9.076  13.603  27.803  1.00  3.180          H  
ATOM    888  N   GLU A  62       6.020  11.384  28.462  1.00  1.800          N  
ATOM    889  CA  GLU A  62       5.502  10.286  27.645  1.00  1.910          C  
ATOM    890  C   GLU A  62       4.021  10.429  27.360  1.00  1.700          C  
ATOM    891  O   GLU A  62       3.245  10.884  28.209  1.00  1.490          O  
ATOM    892  CB  GLU A  62       5.769   8.931  28.311  1.00  2.630          C  
ATOM    893  CG  GLU A  62       7.237   8.535  28.369  1.00  2.630          C  
ATOM    894  CD  GLU A  62       7.468   7.211  29.077  1.00  2.630          C  
ATOM    895  OE1 GLU A  62       6.522   6.679  29.606  1.00  2.630          O  
ATOM    896  OE2 GLU A  62       8.582   6.742  29.089  1.00  2.630          O  
ATOM    897  H   GLU A  62       5.755  11.469  29.446  1.00  2.160          H  
ATOM    898  HA  GLU A  62       6.022  10.294  26.685  1.00  2.290          H  
ATOM    899 1HB  GLU A  62       5.389   8.953  29.333  1.00  3.160          H  
ATOM    900 2HB  GLU A  62       5.227   8.150  27.774  1.00  3.160          H  
ATOM    901 1HG  GLU A  62       7.604   8.452  27.347  1.00  3.160          H  
ATOM    902 2HG  GLU A  62       7.795   9.326  28.843  1.00  3.160          H  
ATOM    903  N   PHE A  63       3.613   9.971  26.176  1.00  1.860          N  
ATOM    904  CA  PHE A  63       2.217  10.034  25.786  1.00  1.740          C  
ATOM    905  C   PHE A  63       1.661   8.654  25.436  1.00  1.780          C  
ATOM    906  O   PHE A  63       2.368   7.789  24.897  1.00  2.200          O  
ATOM    907  CB  PHE A  63       2.099  10.929  24.564  1.00  2.480          C  
ATOM    908  CG  PHE A  63       2.479  12.291  24.737  1.00  2.480          C  
ATOM    909  CD1 PHE A  63       3.793  12.658  24.498  1.00  2.480          C  
ATOM    910  CD2 PHE A  63       1.585  13.222  25.118  1.00  2.480          C  
ATOM    911  CE1 PHE A  63       4.186  13.939  24.650  1.00  2.480          C  
ATOM    912  CE2 PHE A  63       1.976  14.499  25.270  1.00  2.480          C  
ATOM    913  CZ  PHE A  63       3.279  14.860  25.035  1.00  2.480          C  
ATOM    914  H   PHE A  63       4.284   9.593  25.500  1.00  2.230          H  
ATOM    915  HA  PHE A  63       1.636  10.447  26.607  1.00  2.090          H  
ATOM    916 1HB  PHE A  63       2.784  10.569  23.871  1.00  2.980          H  
ATOM    917 2HB  PHE A  63       1.102  10.879  24.138  1.00  2.980          H  
ATOM    918  HD1 PHE A  63       4.511  11.903  24.193  1.00  2.980          H  
ATOM    919  HD2 PHE A  63       0.553  12.932  25.314  1.00  2.980          H  
ATOM    920  HE1 PHE A  63       5.227  14.231  24.471  1.00  2.980          H  
ATOM    921  HE2 PHE A  63       1.261  15.223  25.602  1.00  2.980          H  
ATOM    922  HZ  PHE A  63       3.592  15.879  25.162  1.00  2.980          H  
ATOM    923  N   GLU A  64       0.371   8.460  25.709  1.00  1.440          N  
ATOM    924  CA  GLU A  64      -0.284   7.212  25.310  1.00  1.590          C  
ATOM    925  C   GLU A  64      -1.575   7.535  24.584  1.00  1.300          C  
ATOM    926  O   GLU A  64      -2.525   8.074  25.168  1.00  1.120          O  
ATOM    927  CB  GLU A  64      -0.542   6.283  26.513  1.00  2.170          C  
ATOM    928  CG  GLU A  64       0.726   5.826  27.257  1.00  2.170          C  
ATOM    929  CD  GLU A  64       0.464   4.837  28.394  1.00  2.170          C  
ATOM    930  OE1 GLU A  64      -0.654   4.401  28.543  1.00  2.170          O  
ATOM    931  OE2 GLU A  64       1.388   4.525  29.106  1.00  2.170          O  
ATOM    932  H   GLU A  64      -0.144   9.219  26.171  1.00  1.730          H  
ATOM    933  HA  GLU A  64       0.362   6.680  24.609  1.00  1.910          H  
ATOM    934 1HB  GLU A  64      -1.193   6.761  27.220  1.00  2.600          H  
ATOM    935 2HB  GLU A  64      -1.049   5.388  26.166  1.00  2.600          H  
ATOM    936 1HG  GLU A  64       1.404   5.369  26.536  1.00  2.600          H  
ATOM    937 2HG  GLU A  64       1.223   6.706  27.666  1.00  2.600          H  
ATOM    938  N   GLY A  65      -1.591   7.272  23.286  1.00  1.490          N  
ATOM    939  CA  GLY A  65      -2.765   7.631  22.505  1.00  1.330          C  
ATOM    940  C   GLY A  65      -3.659   6.449  22.231  1.00  1.290          C  
ATOM    941  O   GLY A  65      -3.167   5.360  21.958  1.00  1.670          O  
ATOM    942  H   GLY A  65      -0.785   6.794  22.864  1.00  1.790          H  
ATOM    943 1HA  GLY A  65      -3.336   8.391  23.024  1.00  1.600          H  
ATOM    944 2HA  GLY A  65      -2.440   8.066  21.567  1.00  1.600          H  
ATOM    945  N   TYR A  66      -4.971   6.662  22.193  1.00  1.030          N  
ATOM    946  CA  TYR A  66      -5.848   5.537  21.874  1.00  1.120          C  
ATOM    947  C   TYR A  66      -6.716   5.785  20.667  1.00  0.990          C  
ATOM    948  O   TYR A  66      -7.420   6.793  20.587  1.00  0.980          O  
ATOM    949  CB  TYR A  66      -6.755   5.191  23.035  1.00  1.530          C  
ATOM    950  CG  TYR A  66      -7.667   4.053  22.717  1.00  1.530          C  
ATOM    951  CD1 TYR A  66      -7.152   2.778  22.642  1.00  1.530          C  
ATOM    952  CD2 TYR A  66      -9.012   4.271  22.505  1.00  1.530          C  
ATOM    953  CE1 TYR A  66      -7.968   1.722  22.358  1.00  1.530          C  
ATOM    954  CE2 TYR A  66      -9.833   3.211  22.223  1.00  1.530          C  
ATOM    955  CZ  TYR A  66      -9.318   1.938  22.146  1.00  1.530          C  
ATOM    956  OH  TYR A  66     -10.144   0.873  21.865  1.00  1.530          O  
ATOM    957  H   TYR A  66      -5.359   7.580  22.449  1.00  1.240          H  
ATOM    958  HA  TYR A  66      -5.236   4.666  21.649  1.00  1.340          H  
ATOM    959 1HB  TYR A  66      -6.172   4.918  23.866  1.00  1.840          H  
ATOM    960 2HB  TYR A  66      -7.353   6.060  23.313  1.00  1.840          H  
ATOM    961  HD1 TYR A  66      -6.096   2.612  22.805  1.00  1.840          H  
ATOM    962  HD2 TYR A  66      -9.423   5.282  22.562  1.00  1.840          H  
ATOM    963  HE1 TYR A  66      -7.559   0.719  22.302  1.00  1.840          H  
ATOM    964  HE2 TYR A  66     -10.891   3.376  22.059  1.00  1.840          H  
ATOM    965  HH  TYR A  66     -11.049   1.181  21.775  1.00  1.840          H  
ATOM    966  N   TYR A  67      -6.670   4.848  19.729  1.00  1.110          N  
ATOM    967  CA  TYR A  67      -7.470   4.919  18.523  1.00  1.230          C  
ATOM    968  C   TYR A  67      -8.570   3.856  18.583  1.00  1.440          C  
ATOM    969  O   TYR A  67      -8.308   2.644  18.644  1.00  1.700          O  
ATOM    970  CB  TYR A  67      -6.550   4.788  17.295  1.00  1.670          C  
ATOM    971  CG  TYR A  67      -7.215   4.843  15.912  1.00  1.670          C  
ATOM    972  CD1 TYR A  67      -8.199   5.775  15.601  1.00  1.670          C  
ATOM    973  CD2 TYR A  67      -6.789   3.973  14.942  1.00  1.670          C  
ATOM    974  CE1 TYR A  67      -8.738   5.818  14.334  1.00  1.670          C  
ATOM    975  CE2 TYR A  67      -7.334   4.003  13.683  1.00  1.670          C  
ATOM    976  CZ  TYR A  67      -8.300   4.927  13.371  1.00  1.670          C  
ATOM    977  OH  TYR A  67      -8.837   4.967  12.097  1.00  1.670          O  
ATOM    978  H   TYR A  67      -6.033   4.054  19.858  1.00  1.330          H  
ATOM    979  HA  TYR A  67      -7.959   5.894  18.487  1.00  1.480          H  
ATOM    980 1HB  TYR A  67      -5.804   5.584  17.334  1.00  2.010          H  
ATOM    981 2HB  TYR A  67      -6.005   3.844  17.368  1.00  2.010          H  
ATOM    982  HD1 TYR A  67      -8.543   6.487  16.350  1.00  2.010          H  
ATOM    983  HD2 TYR A  67      -6.014   3.262  15.179  1.00  2.010          H  
ATOM    984  HE1 TYR A  67      -9.504   6.555  14.095  1.00  2.010          H  
ATOM    985  HE2 TYR A  67      -6.984   3.301  12.925  1.00  2.010          H  
ATOM    986  HH  TYR A  67      -8.499   4.228  11.577  1.00  2.010          H  
ATOM    987  N   GLU A  68      -9.826   4.292  18.523  1.00  1.670          N  
ATOM    988  CA  GLU A  68     -10.939   3.347  18.643  1.00  1.990          C  
ATOM    989  C   GLU A  68     -10.883   2.240  17.604  1.00  1.800          C  
ATOM    990  O   GLU A  68     -11.270   1.104  17.881  1.00  2.120          O  
ATOM    991  CB  GLU A  68     -12.276   4.086  18.544  1.00  2.660          C  
ATOM    992  CG  GLU A  68     -12.603   4.962  19.755  1.00  2.660          C  
ATOM    993  CD  GLU A  68     -11.906   6.278  19.743  1.00  2.660          C  
ATOM    994  OE1 GLU A  68     -11.192   6.544  18.796  1.00  2.660          O  
ATOM    995  OE2 GLU A  68     -12.071   7.028  20.682  1.00  2.660          O  
ATOM    996  H   GLU A  68     -10.020   5.300  18.459  1.00  2.000          H  
ATOM    997  HA  GLU A  68     -10.882   2.879  19.620  1.00  2.390          H  
ATOM    998 1HB  GLU A  68     -12.282   4.714  17.653  1.00  3.190          H  
ATOM    999 2HB  GLU A  68     -13.080   3.358  18.431  1.00  3.190          H  
ATOM   1000 1HG  GLU A  68     -13.677   5.137  19.775  1.00  3.190          H  
ATOM   1001 2HG  GLU A  68     -12.340   4.426  20.658  1.00  3.190          H  
ATOM   1002  N   ASN A  69     -10.376   2.556  16.422  1.00  1.770          N  
ATOM   1003  CA  ASN A  69     -10.271   1.575  15.362  1.00  1.980          C  
ATOM   1004  C   ASN A  69      -8.865   0.970  15.215  1.00  2.040          C  
ATOM   1005  O   ASN A  69      -8.576   0.350  14.188  1.00  2.540          O  
ATOM   1006  CB  ASN A  69     -10.750   2.168  14.055  1.00  2.690          C  
ATOM   1007  CG  ASN A  69     -12.230   2.450  14.064  1.00  2.690          C  
ATOM   1008  OD1 ASN A  69     -13.026   1.706  14.650  1.00  2.690          O  
ATOM   1009  ND2 ASN A  69     -12.623   3.516  13.412  1.00  2.690          N  
ATOM   1010  H   ASN A  69     -10.113   3.518  16.255  1.00  2.120          H  
ATOM   1011  HA  ASN A  69     -10.936   0.746  15.606  1.00  2.380          H  
ATOM   1012 1HB  ASN A  69     -10.236   3.088  13.872  1.00  3.230          H  
ATOM   1013 2HB  ASN A  69     -10.522   1.491  13.234  1.00  3.230          H  
ATOM   1014 1HD2 ASN A  69     -13.595   3.751  13.379  1.00  3.230          H  
ATOM   1015 2HD2 ASN A  69     -11.961   4.091  12.933  1.00  3.230          H  
ATOM   1016  N   GLY A  70      -7.969   1.153  16.200  1.00  2.070          N  
ATOM   1017  CA  GLY A  70      -6.642   0.541  16.052  1.00  2.590          C  
ATOM   1018  C   GLY A  70      -5.749   0.377  17.303  1.00  2.200          C  
ATOM   1019  O   GLY A  70      -4.603  -0.055  17.163  1.00  2.480          O  
ATOM   1020  H   GLY A  70      -8.226   1.669  17.040  1.00  2.480          H  
ATOM   1021 1HA  GLY A  70      -6.790  -0.450  15.622  1.00  3.110          H  
ATOM   1022 2HA  GLY A  70      -6.086   1.090  15.299  1.00  3.110          H  
ATOM   1023  N   GLY A  71      -6.275   0.587  18.510  1.00  1.940          N  
ATOM   1024  CA  GLY A  71      -5.518   0.319  19.738  1.00  1.830          C  
ATOM   1025  C   GLY A  71      -4.619   1.458  20.213  1.00  2.040          C  
ATOM   1026  O   GLY A  71      -4.814   2.621  19.854  1.00  2.340          O  
ATOM   1027  H   GLY A  71      -7.195   1.010  18.591  1.00  2.330          H  
ATOM   1028 1HA  GLY A  71      -6.220   0.068  20.530  1.00  2.200          H  
ATOM   1029 2HA  GLY A  71      -4.907  -0.570  19.584  1.00  2.200          H  
ATOM   1030  N   TRP A  72      -3.695   1.122  21.115  1.00  2.200          N  
ATOM   1031  CA  TRP A  72      -2.824   2.113  21.743  1.00  2.560          C  
ATOM   1032  C   TRP A  72      -1.555   2.415  20.952  1.00  2.320          C  
ATOM   1033  O   TRP A  72      -0.898   1.512  20.431  1.00  2.440          O  
ATOM   1034  CB  TRP A  72      -2.451   1.651  23.147  1.00  3.440          C  
ATOM   1035  CG  TRP A  72      -3.592   1.731  24.087  1.00  3.440          C  
ATOM   1036  CD1 TRP A  72      -4.449   0.731  24.428  1.00  3.440          C  
ATOM   1037  CD2 TRP A  72      -4.009   2.892  24.838  1.00  3.440          C  
ATOM   1038  NE1 TRP A  72      -5.374   1.191  25.322  1.00  3.440          N  
ATOM   1039  CE2 TRP A  72      -5.119   2.513  25.585  1.00  3.440          C  
ATOM   1040  CE3 TRP A  72      -3.535   4.201  24.934  1.00  3.440          C  
ATOM   1041  CZ2 TRP A  72      -5.777   3.399  26.411  1.00  3.440          C  
ATOM   1042  CZ3 TRP A  72      -4.190   5.090  25.767  1.00  3.440          C  
ATOM   1043  CH2 TRP A  72      -5.282   4.700  26.482  1.00  3.440          C  
ATOM   1044  H   TRP A  72      -3.583   0.150  21.358  1.00  2.640          H  
ATOM   1045  HA  TRP A  72      -3.391   3.030  21.838  1.00  3.070          H  
ATOM   1046 1HB  TRP A  72      -2.094   0.624  23.115  1.00  4.130          H  
ATOM   1047 2HB  TRP A  72      -1.642   2.272  23.529  1.00  4.130          H  
ATOM   1048  HD1 TRP A  72      -4.408  -0.285  24.043  1.00  4.130          H  
ATOM   1049  HE1 TRP A  72      -6.123   0.647  25.728  1.00  4.130          H  
ATOM   1050  HE3 TRP A  72      -2.666   4.518  24.360  1.00  4.130          H  
ATOM   1051  HZ2 TRP A  72      -6.650   3.107  26.993  1.00  4.130          H  
ATOM   1052  HZ3 TRP A  72      -3.821   6.107  25.837  1.00  4.130          H  
ATOM   1053  HH2 TRP A  72      -5.777   5.424  27.118  1.00  4.130          H  
ATOM   1054  N   LEU A  73      -1.183   3.691  20.925  1.00  2.080          N  
ATOM   1055  CA  LEU A  73       0.024   4.148  20.266  1.00  1.920          C  
ATOM   1056  C   LEU A  73       1.029   4.687  21.272  1.00  1.870          C  
ATOM   1057  O   LEU A  73       0.687   5.496  22.150  1.00  1.960          O  
ATOM   1058  CB  LEU A  73      -0.298   5.285  19.286  1.00  2.750          C  
ATOM   1059  CG  LEU A  73      -1.017   4.937  17.961  1.00  2.750          C  
ATOM   1060  CD1 LEU A  73      -2.581   4.779  18.174  1.00  2.750          C  
ATOM   1061  CD2 LEU A  73      -0.692   6.050  16.968  1.00  2.750          C  
ATOM   1062  H   LEU A  73      -1.795   4.376  21.358  1.00  2.500          H  
ATOM   1063  HA  LEU A  73       0.472   3.313  19.731  1.00  2.300          H  
ATOM   1064 1HB  LEU A  73      -0.914   6.015  19.809  1.00  3.300          H  
ATOM   1065 2HB  LEU A  73       0.646   5.771  19.025  1.00  3.300          H  
ATOM   1066  HG  LEU A  73      -0.644   3.989  17.580  1.00  3.300          H  
ATOM   1067 1HD1 LEU A  73      -3.050   4.540  17.222  1.00  3.300          H  
ATOM   1068 2HD1 LEU A  73      -2.797   3.980  18.867  1.00  3.300          H  
ATOM   1069 3HD1 LEU A  73      -3.010   5.686  18.554  1.00  3.300          H  
ATOM   1070 1HD2 LEU A  73      -1.166   5.840  16.007  1.00  3.300          H  
ATOM   1071 2HD2 LEU A  73      -1.051   6.990  17.351  1.00  3.300          H  
ATOM   1072 3HD2 LEU A  73       0.372   6.110  16.835  1.00  3.300          H  
ATOM   1073  N   SER A  74       2.286   4.288  21.105  1.00  1.860          N  
ATOM   1074  CA  SER A  74       3.379   4.783  21.940  1.00  1.950          C  
ATOM   1075  C   SER A  74       3.863   6.101  21.363  1.00  1.760          C  
ATOM   1076  O   SER A  74       4.308   6.161  20.211  1.00  2.020          O  
ATOM   1077  CB  SER A  74       4.501   3.775  21.996  1.00  2.690          C  
ATOM   1078  OG  SER A  74       5.613   4.292  22.672  1.00  2.690          O  
ATOM   1079  H   SER A  74       2.481   3.598  20.377  1.00  2.230          H  
ATOM   1080  HA  SER A  74       3.007   4.965  22.951  1.00  2.340          H  
ATOM   1081 1HB  SER A  74       4.156   2.871  22.494  1.00  3.230          H  
ATOM   1082 2HB  SER A  74       4.773   3.505  20.989  1.00  3.230          H  
ATOM   1083  HG  SER A  74       6.257   3.582  22.701  1.00  3.230          H  
ATOM   1084  N   LEU A  75       3.714   7.186  22.120  1.00  1.570          N  
ATOM   1085  CA  LEU A  75       4.026   8.505  21.598  1.00  1.490          C  
ATOM   1086  C   LEU A  75       5.107   9.262  22.419  1.00  1.730          C  
ATOM   1087  O   LEU A  75       5.175   9.166  23.648  1.00  2.250          O  
ATOM   1088  CB  LEU A  75       2.679   9.250  21.555  1.00  2.120          C  
ATOM   1089  CG  LEU A  75       1.530   8.648  20.687  1.00  2.120          C  
ATOM   1090  CD1 LEU A  75       0.268   9.429  20.963  1.00  2.120          C  
ATOM   1091  CD2 LEU A  75       1.853   8.678  19.201  1.00  2.120          C  
ATOM   1092  H   LEU A  75       3.349   7.116  23.079  1.00  1.880          H  
ATOM   1093  HA  LEU A  75       4.408   8.390  20.587  1.00  1.790          H  
ATOM   1094 1HB  LEU A  75       2.269   9.109  22.518  1.00  2.540          H  
ATOM   1095 2HB  LEU A  75       2.803  10.310  21.369  1.00  2.540          H  
ATOM   1096  HG  LEU A  75       1.365   7.624  20.989  1.00  2.540          H  
ATOM   1097 1HD1 LEU A  75      -0.538   8.996  20.396  1.00  2.540          H  
ATOM   1098 2HD1 LEU A  75       0.033   9.377  22.027  1.00  2.540          H  
ATOM   1099 3HD1 LEU A  75       0.405  10.471  20.672  1.00  2.540          H  
ATOM   1100 1HD2 LEU A  75       1.030   8.239  18.641  1.00  2.540          H  
ATOM   1101 2HD2 LEU A  75       1.992   9.687  18.876  1.00  2.540          H  
ATOM   1102 3HD2 LEU A  75       2.753   8.105  19.017  1.00  2.540          H  
ATOM   1103  N   GLY A  76       5.928  10.078  21.737  1.00  2.060          N  
ATOM   1104  CA  GLY A  76       6.956  10.914  22.395  1.00  2.530          C  
ATOM   1105  C   GLY A  76       8.315  10.246  22.605  1.00  2.730          C  
ATOM   1106  O   GLY A  76       9.099  10.671  23.457  1.00  3.250          O  
ATOM   1107  H   GLY A  76       5.835  10.126  20.732  1.00  2.470          H  
ATOM   1108 1HA  GLY A  76       7.119  11.810  21.799  1.00  3.040          H  
ATOM   1109 2HA  GLY A  76       6.579  11.253  23.358  1.00  3.040          H  
ATOM   1110  N   GLY A  77       8.631   9.241  21.796  1.00  2.950          N  
ATOM   1111  CA  GLY A  77       9.888   8.496  21.896  1.00  3.700          C  
ATOM   1112  C   GLY A  77      11.177   9.329  21.788  1.00  4.070          C  
ATOM   1113  O   GLY A  77      12.251   8.841  22.146  1.00  4.450          O  
ATOM   1114  H   GLY A  77       7.963   8.955  21.093  1.00  3.540          H  
ATOM   1115 1HA  GLY A  77       9.896   7.954  22.842  1.00  4.440          H  
ATOM   1116 2HA  GLY A  77       9.897   7.735  21.113  1.00  4.440          H  
ATOM   1117  N   GLY A  78      11.095  10.554  21.258  1.00  4.420          N  
ATOM   1118  CA  GLY A  78      12.263  11.422  21.129  1.00  5.240          C  
ATOM   1119  C   GLY A  78      12.219  12.639  22.053  1.00  5.600          C  
ATOM   1120  O   GLY A  78      12.997  13.580  21.856  1.00  5.500          O  
ATOM   1121  H   GLY A  78      10.189  10.921  20.963  1.00  5.300          H  
ATOM   1122 1HA  GLY A  78      13.161  10.845  21.347  1.00  6.290          H  
ATOM   1123 2HA  GLY A  78      12.360  11.762  20.106  1.00  6.290          H  
ATOM   1124  N   GLY A  79      11.294  12.647  23.014  1.00  6.400          N  
ATOM   1125  CA  GLY A  79      11.147  13.771  23.930  1.00  7.190          C  
ATOM   1126  C   GLY A  79      12.291  13.808  24.945  1.00  8.130          C  
ATOM   1127  O   GLY A  79      12.630  14.870  25.468  1.00  8.950          O  
ATOM   1128  OXT GLY A  79      12.814  12.757  25.316  1.00 10.790          O  
ATOM   1129  H   GLY A  79      10.667  11.843  23.125  1.00  7.680          H  
ATOM   1130 1HA  GLY A  79      11.126  14.703  23.369  1.00  8.630          H  
ATOM   1131 2HA  GLY A  79      10.192  13.691  24.454  1.00  8.630          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 -365.171 43.3657 240.721 -21.7572 6.10509 16.7049 118.982 -137.771 -0.7554 -5.2157 -95.1353 -31.5695 -24.0931 -23.0651 -6.57177 -3.56327 0 -0.27014 4.44517 28.1651 67.834 -17.9346 20.8449 -36.9964 14.4069 48.0974 -160.197
MET:NtermProteinFull_1 -4.91077 0.64052 -0.3908 -0.64873 0.0352 0.418 0.33014 -0.44215 -0 -1e-05 -0.20341 0.94862 0 0 0 0 0 -0.02917 0.40544 2.73111 0 0 0 0.60916 0 0.18265 -0.32419
ALA_2 -3.27754 0.6462 1.90294 -0.0204 0 0 0.7295 -1.22331 -0.00644 -0.10817 -0.45828 -0.46666 0 0 0 0 0 0.10194 0 0 0 -0.41353 0 1.8394 0.12169 0.41776 -0.21488
ASN_3 -4.2562 0.26068 2.7354 -0.26095 0.01972 0.49678 1.08064 -1.37623 -0.00644 -0.10817 -0.66398 -0.70124 0 0 -0.89697 0 0 -0.08441 0.00851 0 2.44629 -0.50722 0 -0.93687 0.01812 0.44261 -2.28991
LYS_4 -3.31203 0.60524 3.46389 -0.34496 0.09021 0.23525 0.95727 -1.47371 -0 -0 -1.04661 -0.35936 0 0 0 0 0 0.14705 0.01469 1.29024 0 -0.08478 0 -1.5107 0.77963 1.36397 0.8153
PRO_5 -4.83795 0.96384 2.8938 -0.21464 0.01338 0.15908 1.04268 -1.40375 -0 -0 -0.90623 -0.02617 0 0 0 0 0 0.00754 0.01499 0.38929 0 -0.92575 0 -2.4119 0.73329 1.57467 -2.93382
THR_6 -2.87004 0.2699 1.67717 -0.16619 0.06355 0.12958 0.08133 -1.07645 -0 -0 -0.03513 -1.73266 0 0 0 0 0 0.07885 0.01835 0.34327 0 0.08605 2.28022 -1.0874 1.18723 0.74634 -0.00602
GLN_7 -4.73627 0.56275 4.5509 -0.47195 0.06599 0.42795 1.28742 -2.35592 -0 -0 -1.27519 -0.84719 0 0 0 0 0 0.5799 0.04301 0 2.64623 -0.10808 0 -0.18838 1.25298 1.23532 2.66946
PRO_8 -3.54203 0.50052 1.55787 -0.13321 0.0053 0.09752 0.05832 -0.82751 -0 -0 -0.43524 0.16701 0 0 0 0 0 -0.09351 0.02071 0.19754 0 -0.70655 0 -2.4119 -0.364 1.15103 -4.75815
LEU_9 -7.24619 1.31299 1.25811 -0.41271 0.08934 0.07147 1.12144 -1.68805 -0.00022 -0.00463 -0.1679 0.25279 0 0 0 0 0 -0.00234 0.87178 1.45726 0 0.31597 0 0.18072 0.05061 0.88242 -1.65715
PHE_10 -5.70613 0.68941 1.18744 -1.23803 0.22028 0.75251 0.5276 -1.37918 -0 -0 -0.35517 -0.26561 0 0 0 0 0 0.01787 0.01166 0 1.84981 -0.38783 0 1.0402 0.82221 1.93715 -0.2758
PRO_11 -7.267 1.43747 2.37053 -0.22691 0.02268 0.16532 0.83391 -1.26409 -0 -0 -1.19279 -0.21097 0 0 0 0 0 0.10146 0.2921 0.27558 0 -0.25381 0 -2.4119 0.61427 1.87734 -4.83682
LEU_12 -8.18619 1.31906 2.39019 -0.48486 0.28016 0.08658 1.76941 -1.95203 -0.01665 -0.11795 0.34067 0.32191 0 0 0 0 0 0.10455 0.08343 0.45771 0 -0.15344 0 0.18072 -0.13714 0.79846 -2.91539
GLY_13 -2.6988 0.21399 2.34656 -7e-05 0 0 0.766 -1.34219 -0 -0 -0.99002 -0.39897 0 0 0 0 0 -0.17387 0 0 0 -1.51896 0 0.83697 -0.66094 0.35547 -3.26483
LEU_14 -6.45261 0.71684 2.97623 -0.65466 0.308 0.26959 2.57834 -2.00139 -0.01956 -0.1108 -1.33943 -0.06324 0 0 0 0 0 -0.01296 0.11337 0.84627 0 0.00601 0 0.18072 -0.21527 0.34586 -2.52871
GLU_15 -1.67395 0.18011 1.79015 -0.24375 0.03594 0.39787 0.59182 -0.87438 -0 -0 -1.13758 -0.49218 0 0 0 0 0 -0.00296 0.01099 0 3.01319 0.26723 0 -2.7348 0.48467 0.35721 -0.03039
THR_16 -3.22595 0.33637 2.93879 -0.10667 0.0868 0.07296 1.59956 -1.49459 -0.01956 -0.1108 -1.3933 -0.91383 0 0 0 0 0 -0.00724 0.05636 0.14079 0 -0.70956 2.26876 -1.0874 0.14755 0.26821 -1.15272
SER_17 -2.77106 0.17346 3.56512 -0.03016 0.00234 0.02548 1.69506 -1.60498 -0 -0 -1.20091 -0.11625 0 0 0 0 0 -0.08066 0.00028 0.65336 0 0.41243 0.60093 -0.77834 -0.01987 0.19542 0.72163
GLU_18 -3.56606 0.31493 3.77544 -0.35131 0.08847 0.43656 1.70963 -1.84 -0 -0 -1.04801 -0.68365 0 0 0 0 0 -0.05813 0.00281 0 3.30383 -0.22687 0 -2.7348 -0.13705 0.09644 -0.91777
SER_19 -3.33498 0.24301 3.89255 -0.02773 0 0.04258 1.36824 -1.80915 -0 -0 -0.80272 -1.05597 0 0 0 0 0 -0.05487 0.0058 0.21041 0 0.00316 0.60836 -0.77834 -0.59951 0.17405 -1.91512
SER_20 -3.8609 0.29659 4.7622 -0.02362 0 0.02144 2.1954 -2.23404 -0.00164 -0.03031 -1.30805 -0.20079 0 0 0 0 0 0.00982 0.00062 0.42815 0 0.29287 0.60603 -0.77834 -0.19967 0.30616 0.28193
ASN_21 -7.31789 0.52857 7.13846 -0.16881 0.00941 0.23861 3.25148 -3.62158 -0.00382 -0.05183 -2.72117 -0.37839 0 0 0 0 0 0.04398 0.08191 0 1.40928 0.37603 0 -0.93687 0.15875 0.35464 -1.60924
ILE_22 -6.76179 1.16173 4.85358 -0.50378 0.36868 0.09993 2.46044 -2.7297 -0.02198 -0.10476 -1.95176 0.04756 0 0 0 0 0 -0.04318 0.01905 0.55248 0 -0.5064 0 0.73287 0.07989 0.57363 -1.67351
LYS_23 -3.80148 0.37119 4.46174 -0.30234 0.02488 0.13205 2.47301 -2.10571 -0 -0 -1.93826 -0.00768 0 0 0 0 0 -0.05247 0.04029 1.65692 0 -0.07884 0 -1.5107 -0.13524 0.51449 -0.25815
GLY_24 -2.64438 0.35544 3.53286 -4e-05 0 0 1.46087 -1.7552 -0.00997 -0.10734 -1.04014 -0.41148 0 0 0 0 0 -0.2049 0 0 0 0.29204 0 0.83697 0.03624 0.42395 0.76491
PHE_25 -8.24157 1.31006 6.38221 -0.84511 0.34774 0.34159 3.92377 -3.64423 -0.00276 -0.00973 -5.17309 -0.72835 0 0 0 0 0 0.07606 0.45978 0 3.00361 0.03914 0 1.0402 0.11398 0.91729 -0.68941
ASN_26 -3.31133 0.24962 3.08744 -0.20714 0.0621 0.32471 1.57391 -1.70177 -0.02198 -0.10476 -0.80334 -0.57332 0 0 0 0 0 0.17785 0.09316 0 2.67374 -0.54492 0 -0.93687 0.12886 0.89828 1.06425
ASN_27 -2.62728 0.42422 3.49525 -0.29909 0.12757 0.53419 1.72947 -1.63317 -0.05026 -0.25383 -1.14092 -1.16815 0 0 0 -0.37908 0 -0.00793 0.03092 0 1.91398 -0.31475 0 -0.93687 1.48779 0.45686 1.38891
SER_28 -2.47018 0.26227 3.48428 -0.03426 0.00287 0.0478 2.21828 -1.53563 -0.00412 -0.07458 -0.93962 -0.71736 0 0 -0.67828 -0.37908 0 -0.02208 0.00094 0.19704 0 -0.44763 1.76316 -0.77834 2.64862 0.65559 3.19968
GLY_29 -1.98078 0.13905 1.88441 -7e-05 0 0 0.95591 -0.99986 -0.05438 -0.18684 -0.43068 -0.37 0 0 0 0 0 -0.17437 0 0 0 -1.51724 0 0.83697 0.98245 0.52548 -0.38993
THR_30 -4.60991 0.72191 3.98143 -0.17664 0.14566 0.0651 1.94579 -2.12722 -0.01762 -0.19065 -1.63212 0.29848 0 0 -1.14272 0 0 -0.03257 0.01164 0.12678 0 -0.08419 2.50716 -1.0874 -0.37573 0.21575 -1.45707
ILE_31 -6.10724 0.58358 2.83569 -0.46299 0.29513 0.08644 0.83033 -1.91114 -0.00931 -0.02935 -0.56572 0.44208 0 0 0 0 0 0.01289 0.01605 0.49811 0 -0.32994 0 0.73287 -0.2407 0.48079 -2.84244
GLU_32 -3.81434 0.20965 3.4576 -0.30691 0.06155 0.36863 1.51741 -1.76914 -0.00164 -0.03031 -0.93601 -0.32878 0 0 0 0 0 0.02717 0.01925 0 2.82229 0.04763 0 -2.7348 -0.45047 0.43128 -1.40991
HIS_33 -8.16415 0.70823 3.96307 -0.36314 0.00123 0.41689 1.17807 -2.39229 -0.00142 -0.02643 -0.60041 -0.1379 0 0 0 0 0 -0.01902 0.00448 0 2.05658 -0.30081 0 -0.45461 -0.24621 0.29127 -4.08657
SER_34 -2.42735 0.38716 2.05472 -0.0296 0.00207 0.02532 0.9162 -1.04693 -0.01737 -0.12927 -0.21367 0.04131 0 0 0 0 0 -0.05422 1e-05 0.54852 0 0.49895 0.60072 -0.77834 0.31152 0.83723 1.52696
PRO_35 -3.09596 0.47539 1.61607 -0.20666 0.0126 0.15367 0.59107 -0.787 -0 -0 0.12022 -0.07307 0 0 0 0 0 -0.00865 0.00545 0.51805 0 -0.90363 0 -2.4119 0.13215 0.86202 -3.00017
GLY_36 -1.86204 0.04572 2.12045 -5e-05 0 0 0.9949 -1.11337 -0 -0 -1.21198 -0.39384 0 0 0 0 0 -0.17644 0 0 0 -1.40177 0 0.83697 -0.31254 0.29554 -2.17847
ALA_37 -4.61805 0.7801 3.36781 -0.02151 0 0 2.50443 -2.33625 -0.02411 -0.09357 -1.54224 -0.23402 0 0 0 0 0 0.15058 0 0 0 -0.00977 0 1.8394 -0.1992 0.36991 -0.06649
VAL_38 -4.35814 0.48276 2.04704 -0.27175 0.20058 0.05985 0.35162 -1.69371 -0.00426 -0.07522 -0.40401 -0.27391 0 0 0 0 0 0.04059 0.00305 0.28671 0 -0.77431 0 1.9342 -0.35322 0.60733 -2.19481
MET_39 -6.92554 1.02535 3.89108 -0.43357 0.07896 0.04446 1.37167 -1.93589 -0.01598 -0.06813 -1.29357 -0.09973 0 0 0 0 0 0.39726 0.1119 2.57882 0 -0.03615 0 0.60916 -0.41008 0.92917 -0.18083
THR_40 -2.0932 0.25987 1.22065 -0.18257 0.09503 0.07279 0.14733 -0.66785 -0.00426 -0.07522 0.07075 -0.32643 0 0 0 0 0 -0.08267 0.00276 0.11918 0 0.30043 2.3121 -1.0874 -0.02163 0.73032 0.78997
PHE_41 -7.29278 0.9594 1.5802 -0.86531 0.16891 0.25057 1.45031 -1.73187 -0.00803 -0.10358 -0.25331 -0.71774 0 0 0 0 0 0.01507 0.04831 0 2.84581 -0.21955 0 1.0402 0.75751 0.88226 -1.1936
PRO_42 -4.17098 0.64465 3.02615 -0.12778 0.01304 0.09258 1.47814 -1.4264 -0 -0 -1.3088 0.18421 0 0 0 0 0 -0.0965 0.00941 0.19841 0 -0.78534 0 -2.4119 0.23286 1.11649 -3.33175
GLU_43 -1.71798 0.0606 2.18883 -0.56328 0.20508 1.51151 0.5141 -0.92239 -0.00803 -0.10358 -0.35214 -3.06054 0 0 0 0 0 -0.07883 0.00787 0 2.98944 -0.1952 0 -2.7348 -0.25632 0.52494 -1.99074
ASP_44 -2.159 0.29483 3.19596 -0.25811 0.08437 0.89475 0.8141 -1.32648 -0 -0 -0.31856 -2.79576 0 0 0 0 0 -0.04125 0.13459 0 2.22856 -0.34708 0 -2.3716 0.13486 0.51919 -1.31663
THR_45 -4.65364 0.41374 2.69855 -0.19911 0.07773 0.07552 2.12372 -1.65622 -0 -0 -1.17513 -1.0405 0 0 -0.50419 0 0 -0.01445 0.27598 1.94296 0 -0.5232 2.3182 -1.0874 -0.09818 0.68948 -0.33614
GLU_46 -1.39042 0.04182 1.18827 -0.22646 0.03759 0.35578 0.2741 -0.63607 -0 -0 -0.517 -0.58653 0 0 0 0 0 -0.04327 0.00048 0 2.91704 -0.07712 0 -2.7348 -0.37524 0.4212 -1.35064
VAL_47 -4.32757 0.63 1.84628 -0.26562 0.14959 0.05045 1.61541 -1.52872 -0 -0 -0.33207 0.21101 0 0 -0.50419 0 0 -0.0965 0.0124 0.12031 0 -0.33214 0 1.9342 -0.46592 0.18944 -1.09364
THR_48 -3.23638 0.44875 2.12096 -0.23727 0.28667 0.09521 1.20879 -1.43248 -0.00161 -0.01034 -0.17867 -1.10665 0 0 0 0 0 0.02589 0.03671 1.1588 0 0.4918 2.28663 -1.0874 0.01078 0.26451 1.1447
GLY_49 -3.05489 0.42877 0.83117 -0.00017 0 0 0.41388 -0.93208 -0.00161 -0.01032 -0.22495 -0.29654 0 0 0 0 0 -0.18759 0 0 0 1.04946 0 0.83697 0.70921 0.20814 -0.23054
LEU_50 -7.78826 1.31445 2.04465 -0.4859 0.29279 0.08833 1.73097 -1.81518 -0.01807 -0.15777 0.11342 0.20344 0 0 0 0 0 0.25234 0.07445 0.55151 0 -0.3037 0 0.18072 0.34372 0.78079 -2.5973
PRO_51 -7.12689 1.33279 2.51771 -0.13413 0.00816 0.10036 0.78309 -1.37674 -0 -0 -0.35883 0.21507 0 0 0 0 0 0.18864 0.12112 0.17004 0 -1.12238 0 -2.4119 -0.50354 1.24099 -6.35644
SER_52 -4.72472 0.21811 5.52277 -0.01583 0 0.03049 3.25788 -2.61938 -0.03552 -0.28333 -3.92807 -1.2516 0 0 0 -0.737 0 0.0804 0.0071 0.46405 0 0.08307 0.74992 -0.77834 1.21548 1.14326 -1.60124
SER_53 -3.60899 0.36541 3.41183 -0.02929 0 0.04837 1.73804 -1.85584 -0.01887 -0.16537 -2.46286 -0.896 0 0 0 0 0 0.04938 0.00419 0.75143 0 0.21388 0.60035 -0.77834 1.51859 0.75906 -0.35503
VAL_54 -7.6797 0.55722 3.09891 -0.26731 0.1578 0.05703 2.97223 -2.61221 -0.00925 -0.10383 -3.16925 -0.3208 0 0 0 0 0 -0.0575 0.04011 0.22123 0 -0.72469 0 1.9342 -0.26524 0.35792 -5.81312
ARG_55 -5.16928 0.32431 4.28405 -0.44178 0.05592 0.22286 2.83126 -2.10418 -0 -0 -2.5852 0.49896 0 0 0 0 0 -0.00325 0.07598 2.13991 0 -0.12165 0 -1.2888 -0.32313 0.38774 -1.21628
TYR_56 -10.4752 1.6047 3.04323 -0.90639 0.08169 0.15897 2.04745 -2.38465 -0 -0 -2.05554 -0.40556 0 0 0 -0.66556 0 -0.00983 0.17923 0 2.27867 -0.26168 0.1032 1.2797 0.00024 0.55113 -5.83617
ASN_57 -4.91572 0.56352 5.3321 -0.33039 0.16704 0.6135 3.71483 -2.59908 -0.00305 -0.04391 -4.1558 -0.74471 0 0 -0.742 0 0 -0.04999 0.03413 0 1.90204 -0.33031 0 -0.93687 0.07283 1.14765 -1.30417
PRO_58 -4.48734 0.76798 2.14715 -0.07689 0 0.04665 1.29765 -1.13387 -0 -0 -0.81441 0.58524 0 0 -0.46444 0 0 -0.18099 0.02296 0.42515 0 -0.59487 0 -2.4119 -0.20171 1.07479 -3.99885
ASP_59 -2.14043 0.19281 2.7351 -0.11359 0.00923 0.3503 1.0853 -1.21136 -0.00305 -0.04391 -0.57903 -0.2122 0 0 -0.742 0 0 -0.03007 3e-05 0 2.08114 -0.28801 0 -2.3716 -0.3052 0.40012 -1.18641
SER_60 -2.90999 0.31979 3.45638 -0.02585 0.00196 0.02495 0.95952 -1.47058 -0.03202 -0.13719 -0.31157 0.23907 0 0 0 0 0 -0.03462 0.00021 0.63693 0 -0.01513 0.61178 -0.77834 -0.03114 0.30627 0.81042
ASP_61 -4.45971 0.27411 4.75597 -0.23435 0.04086 0.7734 2.22122 -2.26454 -0.02216 -0.19028 -2.20822 -0.40371 0 0 0 -0.66556 0 -0.10222 0.06474 0 2.19767 -0.5315 0 -2.3716 0.09644 0.47097 -2.55849
GLU_62 -4.5311 0.33288 4.50257 -0.20276 0.02966 0.29988 1.7831 -2.13283 -0.03202 -0.13719 -2.46999 -0.51108 0 0 0 0 0 0.02122 0.07324 0 3.02679 0.09677 0 -2.7348 -0.03316 0.33469 -2.28411
PHE_63 -10.9953 1.84915 2.94656 -0.64976 0.08777 0.34906 1.99867 -2.68163 -9e-05 -0.00038 -2.351 0.18239 0 0 0 0 0 0.03007 0.00534 0 1.8703 -0.29042 0 1.0402 -0.16119 0.58007 -6.1902
GLU_64 -4.83208 0.2823 4.18291 -0.20135 0.02402 0.29845 2.39568 -2.07296 -0 -0 -2.77284 -0.62669 0 0 0 0 0 -0.04276 0.06294 0 3.26749 0.26545 0 -2.7348 0.30908 0.67281 -1.52236
GLY_65 -4.9824 0.62066 3.31317 -0.00048 0 0 2.3354 -2.07338 -0.0091 -0.0336 -2.59657 -0.29847 0 0 0 0 0 -0.02865 0 0 0 0.61351 0 0.83697 1.15108 0.39438 -0.75747
TYR_66 -8.24999 0.78835 4.81904 -0.88925 0.07762 0.16821 1.94781 -3.08755 -0.04554 -0.3043 -2.30883 -0.44161 0 0 0 0 0 -0.03025 0.00097 0 2.43083 -0.02402 0.00164 1.2797 0.67533 0.39277 -2.79907
TYR_67 -10.2396 0.9006 5.96429 -0.662 0.09626 0.11979 3.34135 -3.95808 -0.03151 -0.19183 -3.44356 -0.35126 0 0 0 0 0 -0.04561 0.00033 0 3.32168 -0.03919 0.02138 1.2797 0.07833 0.49929 -3.33965
GLU_68 -3.52238 0.21405 3.89668 -0.45957 0.19902 1.42227 1.2824 -1.82001 -0.04206 -0.24221 -1.26512 -2.97391 0 0 0 -0.737 0 -0.05965 0.09546 0 3.85024 -0.31503 0 -2.7348 -0.22099 0.40408 -3.02851
ASN_69 -2.84213 0.34374 1.83425 -0.19477 0.05233 0.31853 0.5343 -1.121 -0.037 -0.25391 0.10187 -0.47431 0 0 0 0 0 -0.0496 0.00494 0 2.06171 -0.59236 0 -0.93687 -0.67422 0.31721 -1.60729
GLY_70 -1.93831 0.22197 2.01271 -7e-05 0 0 0.83128 -1.09168 -0 -0 -0.61506 -0.2429 0 0 0 0 0 0.31051 0 0 0 -0.1481 0 0.83697 1.3448 0.80389 2.32599
GLY_71 -3.05602 0.09123 3.11319 -0.00031 0 0 2.12596 -1.69324 -0 -0 -2.11214 -0.2206 0 0 0 0 0 -0.06456 0 0 0 -1.52307 0 0.83697 1.78247 0.71644 -0.00369
TRP_72 -6.74309 0.75775 2.06407 -0.86394 0.02513 0.30444 0.71234 -1.81695 -0.00141 -0.00565 -0.36645 -0.09336 0 0 0 0 0 -0.03572 0.03071 0 1.42573 -0.3052 0 1.6906 -0.04502 0.26284 -3.00317
LEU_73 -7.4126 0.44408 3.36154 -0.47318 0.24812 0.12317 2.37524 -2.29457 -9e-05 -0.00038 -2.00385 0.01327 0 0 0 0 0 0.02858 0.10854 1.79271 0 -0.20899 0 0.18072 -0.15117 0.36654 -3.50231
SER_74 -3.8468 0.25478 3.89542 -0.03299 0.0009 0.05884 2.05321 -1.79612 -0.00141 -0.00565 -2.54665 -0.80067 0 0 -0.89697 0 0 0.02664 0.00655 0.42284 0 0.42311 0.60434 -0.77834 0.09294 0.36039 -2.50562
LEU_75 -8.56317 1.1579 2.64254 -0.44402 0.16242 0.08212 2.00394 -2.26902 -0.00925 -0.10013 -1.31669 0.05467 0 0 0 0 0 -0.00383 0.03062 0.66526 0 -0.08212 0 0.18072 0.078 0.83277 -4.89724
GLY_76 -3.36377 0.55402 2.94951 -5e-05 0 0 1.65697 -1.66204 -0.0301 -0.22177 -0.28255 -0.35632 0 0 0 0 0 -0.15335 0 0 0 -1.47318 0 0.83697 -0.14812 0.89503 -0.79875
GLY_77 -2.17646 0.12046 2.09236 -4e-05 0 0 0.88499 -1.18691 -0 -0 -0.10421 -0.40042 0 0 0 0 0 -0.20715 0 0 0 0.34293 0 0.83697 0.10939 0.36465 0.67657
GLY_78 -3.42568 0.46754 3.15578 -8e-05 0 0 0.62307 -1.69507 -0 -0 -0.79834 -0.34374 0 0 0 0 0 -0.14761 0 0 0 0.56948 0 0.83697 0.46728 0.26503 -0.02536
GLY:CtermProteinFull_79 -1.99499 0.04072 2.42818 -0.00028 0 0 0.84508 -1.10736 -0.01882 -0.16267 -0.74034 0.25478 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.27117 0.11877 0.77122
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30431 MODEL 5 T1070
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 24.152
ATOM      1  N   MET A   1      -3.942 -24.078 -10.743  1.00 15.430          N  
ATOM      2  CA  MET A   1      -2.621 -23.770 -10.203  1.00 14.950          C  
ATOM      3  C   MET A   1      -1.708 -23.097 -11.214  1.00 14.840          C  
ATOM      4  O   MET A   1      -1.015 -23.773 -11.974  1.00 15.040          O  
ATOM      5  CB  MET A   1      -1.929 -25.030  -9.650  1.00 21.120          C  
ATOM      6  CG  MET A   1      -2.625 -25.700  -8.453  1.00 21.120          C  
ATOM      7  SD  MET A   1      -2.755 -24.568  -7.053  1.00 21.120          S  
ATOM      8  CE  MET A   1      -1.055 -24.279  -6.502  1.00 21.120          C  
ATOM      9 1H   MET A   1      -4.544 -24.404 -10.002  1.00 18.520          H  
ATOM     10 2H   MET A   1      -4.337 -23.242 -11.153  1.00 18.520          H  
ATOM     11 3H   MET A   1      -3.859 -24.791 -11.453  1.00 18.520          H  
ATOM     12  HA  MET A   1      -2.750 -23.065  -9.382  1.00 17.940          H  
ATOM     13 1HB  MET A   1      -1.865 -25.775 -10.442  1.00 25.350          H  
ATOM     14 2HB  MET A   1      -0.903 -24.787  -9.372  1.00 25.350          H  
ATOM     15 1HG  MET A   1      -3.626 -26.029  -8.727  1.00 25.350          H  
ATOM     16 2HG  MET A   1      -2.064 -26.574  -8.139  1.00 25.350          H  
ATOM     17 1HE  MET A   1      -1.054 -23.582  -5.681  1.00 25.350          H  
ATOM     18 2HE  MET A   1      -0.624 -25.194  -6.158  1.00 25.350          H  
ATOM     19 3HE  MET A   1      -0.452 -23.862  -7.313  1.00 25.350          H  
ATOM     20  N   ALA A   2      -1.727 -21.758 -11.230  1.00 14.690          N  
ATOM     21  CA  ALA A   2      -0.826 -20.973 -12.082  1.00 14.740          C  
ATOM     22  C   ALA A   2       0.633 -21.237 -11.717  1.00 14.170          C  
ATOM     23  O   ALA A   2       1.514 -21.239 -12.578  1.00 13.750          O  
ATOM     24  CB  ALA A   2      -1.109 -19.485 -11.940  1.00 20.620          C  
ATOM     25  H   ALA A   2      -2.382 -21.267 -10.611  1.00 17.630          H  
ATOM     26  HA  ALA A   2      -0.982 -21.276 -13.115  1.00 17.690          H  
ATOM     27 1HB  ALA A   2      -0.443 -18.923 -12.587  1.00 24.740          H  
ATOM     28 2HB  ALA A   2      -2.144 -19.283 -12.216  1.00 24.740          H  
ATOM     29 3HB  ALA A   2      -0.950 -19.188 -10.904  1.00 24.740          H  
ATOM     30  N   ASN A   3       0.887 -21.424 -10.425  1.00 14.300          N  
ATOM     31  CA  ASN A   3       2.209 -21.682  -9.901  1.00 13.940          C  
ATOM     32  C   ASN A   3       2.396 -23.165  -9.601  1.00 13.550          C  
ATOM     33  O   ASN A   3       1.478 -23.961  -9.769  1.00 13.890          O  
ATOM     34  CB  ASN A   3       2.408 -20.837  -8.677  1.00 19.660          C  
ATOM     35  CG  ASN A   3       1.423 -21.195  -7.634  1.00 19.660          C  
ATOM     36  OD1 ASN A   3       0.228 -21.236  -7.954  1.00 19.660          O  
ATOM     37  ND2 ASN A   3       1.882 -21.461  -6.439  1.00 19.660          N  
ATOM     38  H   ASN A   3       0.125 -21.381  -9.752  1.00 17.160          H  
ATOM     39  HA  ASN A   3       2.948 -21.403 -10.653  1.00 16.730          H  
ATOM     40 1HB  ASN A   3       3.409 -20.971  -8.301  1.00 23.590          H  
ATOM     41 2HB  ASN A   3       2.285 -19.789  -8.936  1.00 23.590          H  
ATOM     42 1HD2 ASN A   3       1.282 -21.721  -5.685  1.00 23.590          H  
ATOM     43 2HD2 ASN A   3       2.884 -21.417  -6.273  1.00 23.590          H  
ATOM     44  N   LYS A   4       3.579 -23.546  -9.131  1.00 13.000          N  
ATOM     45  CA  LYS A   4       3.825 -24.945  -8.814  1.00 12.740          C  
ATOM     46  C   LYS A   4       2.750 -25.475  -7.825  1.00 12.340          C  
ATOM     47  O   LYS A   4       2.510 -24.846  -6.786  1.00 11.990          O  
ATOM     48  CB  LYS A   4       5.252 -25.104  -8.268  1.00 17.940          C  
ATOM     49  CG  LYS A   4       5.682 -26.522  -7.921  1.00 17.940          C  
ATOM     50  CD  LYS A   4       7.133 -26.554  -7.438  1.00 17.940          C  
ATOM     51  CE  LYS A   4       7.580 -27.975  -7.107  1.00 17.940          C  
ATOM     52  NZ  LYS A   4       8.990 -28.018  -6.616  1.00 17.940          N  
ATOM     53  H   LYS A   4       4.316 -22.863  -9.025  1.00 15.600          H  
ATOM     54  HA  LYS A   4       3.797 -25.486  -9.748  1.00 15.290          H  
ATOM     55 1HB  LYS A   4       5.951 -24.749  -9.027  1.00 21.530          H  
ATOM     56 2HB  LYS A   4       5.402 -24.492  -7.420  1.00 21.530          H  
ATOM     57 1HG  LYS A   4       5.045 -26.914  -7.129  1.00 21.530          H  
ATOM     58 2HG  LYS A   4       5.590 -27.161  -8.794  1.00 21.530          H  
ATOM     59 1HD  LYS A   4       7.788 -26.140  -8.207  1.00 21.530          H  
ATOM     60 2HD  LYS A   4       7.221 -25.942  -6.538  1.00 21.530          H  
ATOM     61 1HE  LYS A   4       6.923 -28.384  -6.336  1.00 21.530          H  
ATOM     62 2HE  LYS A   4       7.501 -28.590  -8.003  1.00 21.530          H  
ATOM     63 1HZ  LYS A   4       9.245 -28.974  -6.409  1.00 21.530          H  
ATOM     64 2HZ  LYS A   4       9.611 -27.651  -7.325  1.00 21.530          H  
ATOM     65 3HZ  LYS A   4       9.070 -27.461  -5.777  1.00 21.530          H  
ATOM     66  N   PRO A   5       2.108 -26.645  -8.103  1.00 12.540          N  
ATOM     67  CA  PRO A   5       1.065 -27.280  -7.299  1.00 12.390          C  
ATOM     68  C   PRO A   5       1.357 -27.392  -5.807  1.00 12.020          C  
ATOM     69  O   PRO A   5       0.431 -27.329  -4.994  1.00 12.020          O  
ATOM     70  CB  PRO A   5       0.968 -28.668  -7.939  1.00 18.590          C  
ATOM     71  CG  PRO A   5       1.312 -28.434  -9.384  1.00 18.590          C  
ATOM     72  CD  PRO A   5       2.390 -27.380  -9.371  1.00 18.590          C  
ATOM     73  HA  PRO A   5       0.131 -26.747  -7.472  1.00 14.870          H  
ATOM     74 1HB  PRO A   5       1.658 -29.366  -7.442  1.00 22.300          H  
ATOM     75 2HB  PRO A   5      -0.047 -29.072  -7.802  1.00 22.300          H  
ATOM     76 1HG  PRO A   5       1.642 -29.376  -9.855  1.00 22.300          H  
ATOM     77 2HG  PRO A   5       0.415 -28.102  -9.934  1.00 22.300          H  
ATOM     78 1HD  PRO A   5       3.385 -27.838  -9.374  1.00 22.300          H  
ATOM     79 2HD  PRO A   5       2.196 -26.740 -10.252  1.00 22.300          H  
ATOM     80  N   THR A   6       2.621 -27.576  -5.429  1.00 11.910          N  
ATOM     81  CA  THR A   6       2.949 -27.704  -4.023  1.00 11.590          C  
ATOM     82  C   THR A   6       4.051 -26.731  -3.635  1.00 11.120          C  
ATOM     83  O   THR A   6       4.960 -27.068  -2.868  1.00 11.200          O  
ATOM     84  CB  THR A   6       3.432 -29.137  -3.731  1.00 16.350          C  
ATOM     85  OG1 THR A   6       4.572 -29.431  -4.562  1.00 16.350          O  
ATOM     86  CG2 THR A   6       2.322 -30.138  -4.053  1.00 16.350          C  
ATOM     87  H   THR A   6       3.381 -27.672  -6.086  1.00 14.290          H  
ATOM     88  HA  THR A   6       2.067 -27.478  -3.423  1.00 13.910          H  
ATOM     89  HB  THR A   6       3.719 -29.219  -2.686  1.00 19.620          H  
ATOM     90  HG1 THR A   6       4.976 -30.251  -4.261  1.00 19.620          H  
ATOM     91 1HG2 THR A   6       2.675 -31.145  -3.847  1.00 19.620          H  
ATOM     92 2HG2 THR A   6       1.447 -29.929  -3.446  1.00 19.620          H  
ATOM     93 3HG2 THR A   6       2.052 -30.066  -5.097  1.00 19.620          H  
ATOM     94  N   GLN A   7       3.931 -25.490  -4.095  1.00 10.860          N  
ATOM     95  CA  GLN A   7       4.907 -24.474  -3.753  1.00 10.650          C  
ATOM     96  C   GLN A   7       4.675 -24.015  -2.302  1.00 10.610          C  
ATOM     97  O   GLN A   7       3.529 -23.761  -1.931  1.00 10.820          O  
ATOM     98  CB  GLN A   7       4.759 -23.282  -4.693  1.00 14.990          C  
ATOM     99  CG  GLN A   7       5.871 -22.288  -4.612  1.00 14.990          C  
ATOM    100  CD  GLN A   7       5.763 -21.219  -5.651  1.00 14.990          C  
ATOM    101  OE1 GLN A   7       4.703 -20.990  -6.238  1.00 14.990          O  
ATOM    102  NE2 GLN A   7       6.882 -20.549  -5.906  1.00 14.990          N  
ATOM    103  H   GLN A   7       3.184 -25.276  -4.765  1.00 13.030          H  
ATOM    104  HA  GLN A   7       5.892 -24.902  -3.885  1.00 12.780          H  
ATOM    105 1HB  GLN A   7       4.635 -23.609  -5.689  1.00 17.990          H  
ATOM    106 2HB  GLN A   7       3.848 -22.746  -4.432  1.00 17.990          H  
ATOM    107 1HG  GLN A   7       5.868 -21.820  -3.643  1.00 17.990          H  
ATOM    108 2HG  GLN A   7       6.811 -22.810  -4.772  1.00 17.990          H  
ATOM    109 1HE2 GLN A   7       6.889 -19.819  -6.592  1.00 17.990          H  
ATOM    110 2HE2 GLN A   7       7.723 -20.764  -5.408  1.00 17.990          H  
ATOM    111  N   PRO A   8       5.719 -23.874  -1.448  1.00 10.580          N  
ATOM    112  CA  PRO A   8       5.620 -23.367  -0.076  1.00 10.770          C  
ATOM    113  C   PRO A   8       4.793 -22.085   0.024  1.00 10.680          C  
ATOM    114  O   PRO A   8       3.994 -21.916   0.942  1.00 11.000          O  
ATOM    115  CB  PRO A   8       7.097 -23.113   0.253  1.00 16.160          C  
ATOM    116  CG  PRO A   8       7.837 -24.169  -0.532  1.00 16.160          C  
ATOM    117  CD  PRO A   8       7.090 -24.277  -1.844  1.00 16.160          C  
ATOM    118  HA  PRO A   8       5.197 -24.153   0.566  1.00 12.920          H  
ATOM    119 1HB  PRO A   8       7.375 -22.093  -0.050  1.00 19.390          H  
ATOM    120 2HB  PRO A   8       7.274 -23.176   1.324  1.00 19.390          H  
ATOM    121 1HG  PRO A   8       8.892 -23.875  -0.665  1.00 19.390          H  
ATOM    122 2HG  PRO A   8       7.842 -25.119   0.026  1.00 19.390          H  
ATOM    123 1HD  PRO A   8       7.517 -23.599  -2.590  1.00 19.390          H  
ATOM    124 2HD  PRO A   8       7.112 -25.337  -2.159  1.00 19.390          H  
ATOM    125  N   LEU A   9       4.968 -21.203  -0.952  1.00 10.470          N  
ATOM    126  CA  LEU A   9       4.205 -19.973  -1.026  1.00 10.600          C  
ATOM    127  C   LEU A   9       3.993 -19.576  -2.476  1.00 10.780          C  
ATOM    128  O   LEU A   9       4.948 -19.523  -3.248  1.00 11.160          O  
ATOM    129  CB  LEU A   9       4.944 -18.875  -0.258  1.00 14.790          C  
ATOM    130  CG  LEU A   9       4.344 -17.442  -0.236  1.00 14.790          C  
ATOM    131  CD1 LEU A   9       3.018 -17.427   0.521  1.00 14.790          C  
ATOM    132  CD2 LEU A   9       5.350 -16.498   0.416  1.00 14.790          C  
ATOM    133  H   LEU A   9       5.662 -21.374  -1.659  1.00 12.560          H  
ATOM    134  HA  LEU A   9       3.232 -20.145  -0.571  1.00 12.720          H  
ATOM    135 1HB  LEU A   9       5.007 -19.205   0.752  1.00 17.750          H  
ATOM    136 2HB  LEU A   9       5.952 -18.802  -0.659  1.00 17.750          H  
ATOM    137  HG  LEU A   9       4.158 -17.112  -1.239  1.00 17.750          H  
ATOM    138 1HD1 LEU A   9       2.616 -16.413   0.521  1.00 17.750          H  
ATOM    139 2HD1 LEU A   9       2.304 -18.085   0.039  1.00 17.750          H  
ATOM    140 3HD1 LEU A   9       3.176 -17.754   1.544  1.00 17.750          H  
ATOM    141 1HD2 LEU A   9       4.945 -15.490   0.422  1.00 17.750          H  
ATOM    142 2HD2 LEU A   9       5.548 -16.811   1.433  1.00 17.750          H  
ATOM    143 3HD2 LEU A   9       6.279 -16.511  -0.153  1.00 17.750          H  
ATOM    144  N   PHE A  10       2.772 -19.197  -2.811  1.00 10.740          N  
ATOM    145  CA  PHE A  10       2.437 -18.715  -4.139  1.00 11.140          C  
ATOM    146  C   PHE A  10       3.110 -17.366  -4.372  1.00 11.710          C  
ATOM    147  O   PHE A  10       3.392 -16.653  -3.414  1.00 11.890          O  
ATOM    148  CB  PHE A  10       0.920 -18.576  -4.252  1.00 15.440          C  
ATOM    149  CG  PHE A  10       0.332 -17.947  -3.036  1.00 15.440          C  
ATOM    150  CD1 PHE A  10       0.346 -16.577  -2.847  1.00 15.440          C  
ATOM    151  CD2 PHE A  10      -0.246 -18.745  -2.061  1.00 15.440          C  
ATOM    152  CE1 PHE A  10      -0.185 -16.028  -1.699  1.00 15.440          C  
ATOM    153  CE2 PHE A  10      -0.784 -18.205  -0.930  1.00 15.440          C  
ATOM    154  CZ  PHE A  10      -0.754 -16.843  -0.741  1.00 15.440          C  
ATOM    155  H   PHE A  10       2.036 -19.271  -2.123  1.00 12.890          H  
ATOM    156  HA  PHE A  10       2.794 -19.449  -4.852  1.00 13.370          H  
ATOM    157 1HB  PHE A  10       0.667 -17.963  -5.096  1.00 18.520          H  
ATOM    158 2HB  PHE A  10       0.470 -19.547  -4.397  1.00 18.520          H  
ATOM    159  HD1 PHE A  10       0.792 -15.924  -3.603  1.00 18.520          H  
ATOM    160  HD2 PHE A  10      -0.267 -19.817  -2.196  1.00 18.520          H  
ATOM    161  HE1 PHE A  10      -0.160 -14.947  -1.553  1.00 18.520          H  
ATOM    162  HE2 PHE A  10      -1.231 -18.852  -0.178  1.00 18.520          H  
ATOM    163  HZ  PHE A  10      -1.180 -16.409   0.162  1.00 18.520          H  
ATOM    164  N   PRO A  11       3.365 -16.941  -5.614  1.00 12.190          N  
ATOM    165  CA  PRO A  11       3.969 -15.660  -5.891  1.00 12.860          C  
ATOM    166  C   PRO A  11       3.182 -14.575  -5.176  1.00 12.950          C  
ATOM    167  O   PRO A  11       1.955 -14.551  -5.235  1.00 12.840          O  
ATOM    168  CB  PRO A  11       3.829 -15.565  -7.419  1.00 19.290          C  
ATOM    169  CG  PRO A  11       3.840 -17.012  -7.881  1.00 19.290          C  
ATOM    170  CD  PRO A  11       3.083 -17.764  -6.805  1.00 19.290          C  
ATOM    171  HA  PRO A  11       5.021 -15.671  -5.569  1.00 15.430          H  
ATOM    172 1HB  PRO A  11       2.914 -15.026  -7.687  1.00 23.150          H  
ATOM    173 2HB  PRO A  11       4.668 -14.987  -7.835  1.00 23.150          H  
ATOM    174 1HG  PRO A  11       3.360 -17.098  -8.870  1.00 23.150          H  
ATOM    175 2HG  PRO A  11       4.875 -17.370  -7.998  1.00 23.150          H  
ATOM    176 1HD  PRO A  11       2.018 -17.796  -7.026  1.00 23.150          H  
ATOM    177 2HD  PRO A  11       3.530 -18.755  -6.723  1.00 23.150          H  
ATOM    178  N   LEU A  12       3.886 -13.641  -4.550  1.00 13.320          N  
ATOM    179  CA  LEU A  12       3.230 -12.573  -3.803  1.00 13.580          C  
ATOM    180  C   LEU A  12       2.312 -11.741  -4.683  1.00 13.500          C  
ATOM    181  O   LEU A  12       1.256 -11.288  -4.245  1.00 13.790          O  
ATOM    182  CB  LEU A  12       4.277 -11.678  -3.124  1.00 18.910          C  
ATOM    183  CG  LEU A  12       5.098 -12.332  -1.953  1.00 18.910          C  
ATOM    184  CD1 LEU A  12       6.199 -11.373  -1.530  1.00 18.910          C  
ATOM    185  CD2 LEU A  12       4.182 -12.651  -0.753  1.00 18.910          C  
ATOM    186  H   LEU A  12       4.894 -13.703  -4.550  1.00 15.980          H  
ATOM    187  HA  LEU A  12       2.604 -13.031  -3.043  1.00 16.300          H  
ATOM    188 1HB  LEU A  12       4.985 -11.341  -3.878  1.00 22.690          H  
ATOM    189 2HB  LEU A  12       3.768 -10.800  -2.723  1.00 22.690          H  
ATOM    190  HG  LEU A  12       5.563 -13.252  -2.301  1.00 22.690          H  
ATOM    191 1HD1 LEU A  12       6.784 -11.824  -0.728  1.00 22.690          H  
ATOM    192 2HD1 LEU A  12       6.852 -11.165  -2.378  1.00 22.690          H  
ATOM    193 3HD1 LEU A  12       5.758 -10.441  -1.175  1.00 22.690          H  
ATOM    194 1HD2 LEU A  12       4.779 -13.091   0.042  1.00 22.690          H  
ATOM    195 2HD2 LEU A  12       3.721 -11.732  -0.392  1.00 22.690          H  
ATOM    196 3HD2 LEU A  12       3.407 -13.356  -1.035  1.00 22.690          H  
ATOM    197  N   GLY A  13       2.716 -11.540  -5.935  1.00 13.290          N  
ATOM    198  CA  GLY A  13       1.953 -10.741  -6.884  1.00 13.390          C  
ATOM    199  C   GLY A  13       0.832 -11.518  -7.586  1.00 12.930          C  
ATOM    200  O   GLY A  13       0.194 -10.991  -8.499  1.00 12.980          O  
ATOM    201  H   GLY A  13       3.600 -11.925  -6.232  1.00 15.950          H  
ATOM    202 1HA  GLY A  13       1.522  -9.888  -6.362  1.00 16.070          H  
ATOM    203 2HA  GLY A  13       2.633 -10.337  -7.633  1.00 16.070          H  
ATOM    204  N   LEU A  14       0.622 -12.781  -7.221  1.00 12.630          N  
ATOM    205  CA  LEU A  14      -0.412 -13.581  -7.852  1.00 12.340          C  
ATOM    206  C   LEU A  14      -1.773 -12.954  -7.577  1.00 12.230          C  
ATOM    207  O   LEU A  14      -2.098 -12.634  -6.433  1.00 12.210          O  
ATOM    208  CB  LEU A  14      -0.366 -15.027  -7.325  1.00 17.390          C  
ATOM    209  CG  LEU A  14      -1.364 -16.054  -7.945  1.00 17.390          C  
ATOM    210  CD1 LEU A  14      -1.048 -16.321  -9.410  1.00 17.390          C  
ATOM    211  CD2 LEU A  14      -1.268 -17.333  -7.190  1.00 17.390          C  
ATOM    212  H   LEU A  14       1.156 -13.198  -6.454  1.00 15.160          H  
ATOM    213  HA  LEU A  14      -0.239 -13.578  -8.924  1.00 14.810          H  
ATOM    214 1HB  LEU A  14       0.633 -15.411  -7.477  1.00 20.870          H  
ATOM    215 2HB  LEU A  14      -0.538 -14.996  -6.249  1.00 20.870          H  
ATOM    216  HG  LEU A  14      -2.385 -15.662  -7.868  1.00 20.870          H  
ATOM    217 1HD1 LEU A  14      -1.768 -17.052  -9.800  1.00 20.870          H  
ATOM    218 2HD1 LEU A  14      -1.127 -15.409  -9.988  1.00 20.870          H  
ATOM    219 3HD1 LEU A  14      -0.038 -16.722  -9.499  1.00 20.870          H  
ATOM    220 1HD2 LEU A  14      -1.976 -18.037  -7.619  1.00 20.870          H  
ATOM    221 2HD2 LEU A  14      -0.271 -17.736  -7.273  1.00 20.870          H  
ATOM    222 3HD2 LEU A  14      -1.506 -17.152  -6.151  1.00 20.870          H  
ATOM    223  N   GLU A  15      -2.594 -12.821  -8.618  1.00 12.350          N  
ATOM    224  CA  GLU A  15      -3.914 -12.225  -8.469  1.00 12.480          C  
ATOM    225  C   GLU A  15      -4.651 -12.857  -7.302  1.00 11.850          C  
ATOM    226  O   GLU A  15      -4.767 -14.092  -7.237  1.00 11.520          O  
ATOM    227  CB  GLU A  15      -4.732 -12.407  -9.750  1.00 17.420          C  
ATOM    228  CG  GLU A  15      -6.105 -11.726  -9.728  1.00 17.420          C  
ATOM    229  CD  GLU A  15      -6.869 -11.908 -10.998  1.00 17.420          C  
ATOM    230  OE1 GLU A  15      -6.391 -12.604 -11.856  1.00 17.420          O  
ATOM    231  OE2 GLU A  15      -7.932 -11.351 -11.115  1.00 17.420          O  
ATOM    232  H   GLU A  15      -2.274 -13.085  -9.539  1.00 14.820          H  
ATOM    233  HA  GLU A  15      -3.793 -11.158  -8.270  1.00 14.980          H  
ATOM    234 1HB  GLU A  15      -4.172 -12.011 -10.598  1.00 20.900          H  
ATOM    235 2HB  GLU A  15      -4.889 -13.472  -9.929  1.00 20.900          H  
ATOM    236 1HG  GLU A  15      -6.698 -12.141  -8.918  1.00 20.900          H  
ATOM    237 2HG  GLU A  15      -5.974 -10.662  -9.536  1.00 20.900          H  
ATOM    238  N   THR A  16      -5.227 -11.989  -6.451  1.00 11.860          N  
ATOM    239  CA  THR A  16      -5.952 -12.338  -5.233  1.00 11.490          C  
ATOM    240  C   THR A  16      -6.893 -13.516  -5.386  1.00 11.060          C  
ATOM    241  O   THR A  16      -6.943 -14.400  -4.530  1.00 10.740          O  
ATOM    242  CB  THR A  16      -6.778 -11.126  -4.733  1.00 16.230          C  
ATOM    243  OG1 THR A  16      -5.901 -10.013  -4.479  1.00 16.230          O  
ATOM    244  CG2 THR A  16      -7.504 -11.490  -3.431  1.00 16.230          C  
ATOM    245  H   THR A  16      -5.089 -11.001  -6.618  1.00 14.230          H  
ATOM    246  HA  THR A  16      -5.219 -12.584  -4.469  1.00 13.790          H  
ATOM    247  HB  THR A  16      -7.509 -10.841  -5.487  1.00 19.480          H  
ATOM    248  HG1 THR A  16      -6.425  -9.225  -4.299  1.00 19.480          H  
ATOM    249 1HG2 THR A  16      -8.071 -10.626  -3.085  1.00 19.480          H  
ATOM    250 2HG2 THR A  16      -8.189 -12.321  -3.590  1.00 19.480          H  
ATOM    251 3HG2 THR A  16      -6.772 -11.770  -2.674  1.00 19.480          H  
ATOM    252  N   SER A  17      -7.670 -13.564  -6.458  1.00 11.240          N  
ATOM    253  CA  SER A  17      -8.632 -14.646  -6.562  1.00 11.070          C  
ATOM    254  C   SER A  17      -7.968 -16.024  -6.470  1.00 10.190          C  
ATOM    255  O   SER A  17      -8.504 -16.936  -5.819  1.00  9.910          O  
ATOM    256  CB  SER A  17      -9.372 -14.534  -7.881  1.00 15.570          C  
ATOM    257  OG  SER A  17     -10.163 -13.375  -7.926  1.00 15.570          O  
ATOM    258  H   SER A  17      -7.630 -12.845  -7.166  1.00 13.490          H  
ATOM    259  HA  SER A  17      -9.344 -14.551  -5.743  1.00 13.280          H  
ATOM    260 1HB  SER A  17      -8.648 -14.512  -8.698  1.00 18.680          H  
ATOM    261 2HB  SER A  17      -9.996 -15.415  -8.021  1.00 18.680          H  
ATOM    262  HG  SER A  17     -10.564 -13.361  -8.800  1.00 18.680          H  
ATOM    263  N   GLU A  18      -6.805 -16.189  -7.106  1.00  9.910          N  
ATOM    264  CA  GLU A  18      -6.158 -17.478  -7.084  1.00  9.220          C  
ATOM    265  C   GLU A  18      -5.360 -17.633  -5.814  1.00  8.480          C  
ATOM    266  O   GLU A  18      -5.374 -18.694  -5.196  1.00  8.430          O  
ATOM    267  CB  GLU A  18      -5.271 -17.722  -8.293  1.00 13.180          C  
ATOM    268  CG  GLU A  18      -4.747 -19.137  -8.294  1.00 13.180          C  
ATOM    269  CD  GLU A  18      -3.999 -19.540  -9.484  1.00 13.180          C  
ATOM    270  OE1 GLU A  18      -3.728 -18.730 -10.323  1.00 13.180          O  
ATOM    271  OE2 GLU A  18      -3.708 -20.714  -9.568  1.00 13.180          O  
ATOM    272  H   GLU A  18      -6.347 -15.397  -7.558  1.00 11.890          H  
ATOM    273  HA  GLU A  18      -6.931 -18.247  -7.087  1.00 11.060          H  
ATOM    274 1HB  GLU A  18      -5.831 -17.549  -9.210  1.00 15.820          H  
ATOM    275 2HB  GLU A  18      -4.427 -17.032  -8.278  1.00 15.820          H  
ATOM    276 1HG  GLU A  18      -4.101 -19.238  -7.449  1.00 15.820          H  
ATOM    277 2HG  GLU A  18      -5.582 -19.822  -8.145  1.00 15.820          H  
ATOM    278  N   SER A  19      -4.661 -16.577  -5.390  1.00  8.190          N  
ATOM    279  CA  SER A  19      -3.810 -16.732  -4.214  1.00  7.870          C  
ATOM    280  C   SER A  19      -4.662 -17.115  -3.002  1.00  7.910          C  
ATOM    281  O   SER A  19      -4.217 -17.878  -2.134  1.00  7.490          O  
ATOM    282  CB  SER A  19      -3.051 -15.450  -3.948  1.00 11.150          C  
ATOM    283  OG  SER A  19      -3.890 -14.447  -3.480  1.00 11.150          O  
ATOM    284  H   SER A  19      -4.692 -15.693  -5.905  1.00  9.830          H  
ATOM    285  HA  SER A  19      -3.096 -17.531  -4.399  1.00  9.440          H  
ATOM    286 1HB  SER A  19      -2.296 -15.629  -3.243  1.00 13.380          H  
ATOM    287 2HB  SER A  19      -2.572 -15.121  -4.870  1.00 13.380          H  
ATOM    288  HG  SER A  19      -3.389 -13.625  -3.569  1.00 13.380          H  
ATOM    289  N   SER A  20      -5.924 -16.662  -2.986  1.00  8.630          N  
ATOM    290  CA  SER A  20      -6.874 -17.008  -1.942  1.00  8.970          C  
ATOM    291  C   SER A  20      -7.186 -18.499  -2.001  1.00  8.640          C  
ATOM    292  O   SER A  20      -7.084 -19.212  -0.989  1.00  8.760          O  
ATOM    293  CB  SER A  20      -8.149 -16.210  -2.121  1.00 12.420          C  
ATOM    294  OG  SER A  20      -9.089 -16.529  -1.132  1.00 12.420          O  
ATOM    295  H   SER A  20      -6.214 -15.990  -3.702  1.00 10.360          H  
ATOM    296  HA  SER A  20      -6.432 -16.775  -0.975  1.00 10.760          H  
ATOM    297 1HB  SER A  20      -7.919 -15.146  -2.083  1.00 14.910          H  
ATOM    298 2HB  SER A  20      -8.568 -16.414  -3.108  1.00 14.910          H  
ATOM    299  HG  SER A  20      -9.863 -15.999  -1.329  1.00 14.910          H  
ATOM    300  N   ASN A  21      -7.528 -18.994  -3.198  1.00  8.470          N  
ATOM    301  CA  ASN A  21      -7.839 -20.406  -3.358  1.00  8.300          C  
ATOM    302  C   ASN A  21      -6.649 -21.308  -3.036  1.00  7.630          C  
ATOM    303  O   ASN A  21      -6.837 -22.382  -2.452  1.00  7.730          O  
ATOM    304  CB  ASN A  21      -8.338 -20.684  -4.757  1.00 11.690          C  
ATOM    305  CG  ASN A  21      -9.730 -20.171  -4.987  1.00 11.690          C  
ATOM    306  OD1 ASN A  21     -10.487 -19.909  -4.044  1.00 11.690          O  
ATOM    307  ND2 ASN A  21     -10.089 -20.024  -6.234  1.00 11.690          N  
ATOM    308  H   ASN A  21      -7.634 -18.348  -3.991  1.00 10.160          H  
ATOM    309  HA  ASN A  21      -8.630 -20.657  -2.651  1.00  9.960          H  
ATOM    310 1HB  ASN A  21      -7.666 -20.206  -5.474  1.00 14.030          H  
ATOM    311 2HB  ASN A  21      -8.315 -21.755  -4.949  1.00 14.030          H  
ATOM    312 1HD2 ASN A  21     -11.004 -19.685  -6.451  1.00 14.030          H  
ATOM    313 2HD2 ASN A  21      -9.450 -20.242  -6.970  1.00 14.030          H  
ATOM    314  N   ILE A  22      -5.432 -20.861  -3.379  1.00  7.220          N  
ATOM    315  CA  ILE A  22      -4.230 -21.641  -3.108  1.00  6.890          C  
ATOM    316  C   ILE A  22      -4.002 -21.729  -1.624  1.00  6.880          C  
ATOM    317  O   ILE A  22      -3.727 -22.807  -1.102  1.00  7.290          O  
ATOM    318  CB  ILE A  22      -2.962 -21.091  -3.759  1.00  9.780          C  
ATOM    319  CG1 ILE A  22      -3.091 -21.205  -5.249  1.00  9.780          C  
ATOM    320  CG2 ILE A  22      -1.722 -21.926  -3.248  1.00  9.780          C  
ATOM    321  CD1 ILE A  22      -2.059 -20.457  -5.987  1.00  9.780          C  
ATOM    322  H   ILE A  22      -5.373 -19.968  -3.878  1.00  8.660          H  
ATOM    323  HA  ILE A  22      -4.384 -22.642  -3.501  1.00  8.270          H  
ATOM    324  HB  ILE A  22      -2.842 -20.033  -3.509  1.00 11.730          H  
ATOM    325 1HG1 ILE A  22      -3.047 -22.229  -5.516  1.00 11.730          H  
ATOM    326 2HG1 ILE A  22      -4.061 -20.823  -5.547  1.00 11.730          H  
ATOM    327 1HG2 ILE A  22      -0.808 -21.574  -3.698  1.00 11.730          H  
ATOM    328 2HG2 ILE A  22      -1.619 -21.843  -2.169  1.00 11.730          H  
ATOM    329 3HG2 ILE A  22      -1.866 -22.977  -3.508  1.00 11.730          H  
ATOM    330 1HD1 ILE A  22      -2.222 -20.574  -7.060  1.00 11.730          H  
ATOM    331 2HD1 ILE A  22      -2.145 -19.425  -5.710  1.00 11.730          H  
ATOM    332 3HD1 ILE A  22      -1.079 -20.814  -5.750  1.00 11.730          H  
ATOM    333  N   LYS A  23      -4.093 -20.597  -0.924  1.00  6.710          N  
ATOM    334  CA  LYS A  23      -3.896 -20.626   0.509  1.00  7.060          C  
ATOM    335  C   LYS A  23      -4.825 -21.675   1.110  1.00  7.190          C  
ATOM    336  O   LYS A  23      -4.394 -22.501   1.908  1.00  7.570          O  
ATOM    337  CB  LYS A  23      -4.150 -19.243   1.118  1.00  9.740          C  
ATOM    338  CG  LYS A  23      -3.906 -19.140   2.632  1.00  9.740          C  
ATOM    339  CD  LYS A  23      -4.110 -17.698   3.124  1.00  9.740          C  
ATOM    340  CE  LYS A  23      -3.911 -17.581   4.636  1.00  9.740          C  
ATOM    341  NZ  LYS A  23      -4.085 -16.175   5.119  1.00  9.740          N  
ATOM    342  H   LYS A  23      -4.292 -19.711  -1.398  1.00  8.050          H  
ATOM    343  HA  LYS A  23      -2.869 -20.922   0.717  1.00  8.470          H  
ATOM    344 1HB  LYS A  23      -3.523 -18.509   0.615  1.00 11.690          H  
ATOM    345 2HB  LYS A  23      -5.186 -18.957   0.924  1.00 11.690          H  
ATOM    346 1HG  LYS A  23      -4.600 -19.800   3.157  1.00 11.690          H  
ATOM    347 2HG  LYS A  23      -2.892 -19.457   2.857  1.00 11.690          H  
ATOM    348 1HD  LYS A  23      -3.399 -17.040   2.619  1.00 11.690          H  
ATOM    349 2HD  LYS A  23      -5.120 -17.372   2.872  1.00 11.690          H  
ATOM    350 1HE  LYS A  23      -4.636 -18.218   5.139  1.00 11.690          H  
ATOM    351 2HE  LYS A  23      -2.905 -17.919   4.891  1.00 11.690          H  
ATOM    352 1HZ  LYS A  23      -3.944 -16.143   6.119  1.00 11.690          H  
ATOM    353 2HZ  LYS A  23      -3.406 -15.574   4.668  1.00 11.690          H  
ATOM    354 3HZ  LYS A  23      -5.017 -15.853   4.899  1.00 11.690          H  
ATOM    355  N   GLY A  24      -6.094 -21.693   0.700  1.00  7.160          N  
ATOM    356  CA  GLY A  24      -7.003 -22.713   1.207  1.00  7.520          C  
ATOM    357  C   GLY A  24      -6.497 -24.133   0.875  1.00  7.640          C  
ATOM    358  O   GLY A  24      -6.255 -24.962   1.761  1.00  8.230          O  
ATOM    359  H   GLY A  24      -6.432 -20.970   0.051  1.00  8.590          H  
ATOM    360 1HA  GLY A  24      -7.112 -22.598   2.284  1.00  9.020          H  
ATOM    361 2HA  GLY A  24      -7.987 -22.563   0.763  1.00  9.020          H  
ATOM    362  N   PHE A  25      -6.252 -24.381  -0.409  1.00  7.300          N  
ATOM    363  CA  PHE A  25      -5.796 -25.668  -0.928  1.00  7.620          C  
ATOM    364  C   PHE A  25      -4.566 -26.246  -0.208  1.00  7.840          C  
ATOM    365  O   PHE A  25      -4.575 -27.407   0.206  1.00  8.240          O  
ATOM    366  CB  PHE A  25      -5.536 -25.461  -2.423  1.00 10.540          C  
ATOM    367  CG  PHE A  25      -4.888 -26.535  -3.193  1.00 10.540          C  
ATOM    368  CD1 PHE A  25      -5.556 -27.688  -3.543  1.00 10.540          C  
ATOM    369  CD2 PHE A  25      -3.588 -26.353  -3.633  1.00 10.540          C  
ATOM    370  CE1 PHE A  25      -4.926 -28.652  -4.303  1.00 10.540          C  
ATOM    371  CE2 PHE A  25      -2.963 -27.304  -4.388  1.00 10.540          C  
ATOM    372  CZ  PHE A  25      -3.627 -28.456  -4.724  1.00 10.540          C  
ATOM    373  H   PHE A  25      -6.437 -23.633  -1.086  1.00  8.760          H  
ATOM    374  HA  PHE A  25      -6.615 -26.378  -0.815  1.00  9.140          H  
ATOM    375 1HB  PHE A  25      -6.478 -25.221  -2.910  1.00 12.650          H  
ATOM    376 2HB  PHE A  25      -4.920 -24.592  -2.522  1.00 12.650          H  
ATOM    377  HD1 PHE A  25      -6.584 -27.834  -3.215  1.00 12.650          H  
ATOM    378  HD2 PHE A  25      -3.061 -25.434  -3.373  1.00 12.650          H  
ATOM    379  HE1 PHE A  25      -5.455 -29.564  -4.573  1.00 12.650          H  
ATOM    380  HE2 PHE A  25      -1.938 -27.147  -4.726  1.00 12.650          H  
ATOM    381  HZ  PHE A  25      -3.128 -29.213  -5.325  1.00 12.650          H  
ATOM    382  N   ASN A  26      -3.507 -25.459  -0.067  1.00  7.910          N  
ATOM    383  CA  ASN A  26      -2.302 -25.954   0.592  1.00  8.480          C  
ATOM    384  C   ASN A  26      -2.182 -25.719   2.115  1.00  9.120          C  
ATOM    385  O   ASN A  26      -1.499 -26.502   2.790  1.00  9.860          O  
ATOM    386  CB  ASN A  26      -1.052 -25.479  -0.153  1.00 11.640          C  
ATOM    387  CG  ASN A  26      -0.784 -26.285  -1.478  1.00 11.640          C  
ATOM    388  OD1 ASN A  26      -1.118 -27.478  -1.554  1.00 11.640          O  
ATOM    389  ND2 ASN A  26      -0.169 -25.688  -2.466  1.00 11.640          N  
ATOM    390  H   ASN A  26      -3.565 -24.500  -0.414  1.00  9.490          H  
ATOM    391  HA  ASN A  26      -2.314 -27.036   0.478  1.00 10.180          H  
ATOM    392 1HB  ASN A  26      -1.180 -24.424  -0.411  1.00 13.970          H  
ATOM    393 2HB  ASN A  26      -0.187 -25.548   0.501  1.00 13.970          H  
ATOM    394 1HD2 ASN A  26       0.039 -26.218  -3.321  1.00 13.970          H  
ATOM    395 2HD2 ASN A  26       0.122 -24.737  -2.393  1.00 13.970          H  
ATOM    396  N   ASN A  27      -2.794 -24.656   2.680  1.00  9.030          N  
ATOM    397  CA  ASN A  27      -2.612 -24.358   4.106  1.00  9.810          C  
ATOM    398  C   ASN A  27      -3.810 -24.583   5.064  1.00  9.960          C  
ATOM    399  O   ASN A  27      -3.645 -24.403   6.266  1.00 10.570          O  
ATOM    400  CB  ASN A  27      -2.139 -22.920   4.261  1.00 13.420          C  
ATOM    401  CG  ASN A  27      -0.789 -22.662   3.635  1.00 13.420          C  
ATOM    402  OD1 ASN A  27       0.082 -23.526   3.560  1.00 13.420          O  
ATOM    403  ND2 ASN A  27      -0.598 -21.449   3.187  1.00 13.420          N  
ATOM    404  H   ASN A  27      -3.363 -24.007   2.138  1.00 10.840          H  
ATOM    405  HA  ASN A  27      -1.823 -25.005   4.474  1.00 11.770          H  
ATOM    406 1HB  ASN A  27      -2.859 -22.254   3.801  1.00 16.110          H  
ATOM    407 2HB  ASN A  27      -2.102 -22.656   5.310  1.00 16.110          H  
ATOM    408 1HD2 ASN A  27       0.278 -21.198   2.770  1.00 16.110          H  
ATOM    409 2HD2 ASN A  27      -1.320 -20.766   3.275  1.00 16.110          H  
ATOM    410  N   SER A  28      -5.012 -24.924   4.571  1.00  9.580          N  
ATOM    411  CA  SER A  28      -6.201 -25.103   5.431  1.00  9.900          C  
ATOM    412  C   SER A  28      -6.008 -26.206   6.488  1.00 10.160          C  
ATOM    413  O   SER A  28      -5.389 -27.226   6.182  1.00 10.770          O  
ATOM    414  CB  SER A  28      -7.398 -25.441   4.550  1.00 13.730          C  
ATOM    415  OG  SER A  28      -8.545 -25.738   5.299  1.00 13.730          O  
ATOM    416  H   SER A  28      -5.158 -25.041   3.565  1.00 11.500          H  
ATOM    417  HA  SER A  28      -6.381 -24.155   5.931  1.00 11.880          H  
ATOM    418 1HB  SER A  28      -7.607 -24.598   3.899  1.00 16.480          H  
ATOM    419 2HB  SER A  28      -7.147 -26.288   3.912  1.00 16.480          H  
ATOM    420  HG  SER A  28      -9.223 -25.975   4.660  1.00 16.480          H  
ATOM    421  N   GLY A  29      -6.552 -26.057   7.723  1.00  9.880          N  
ATOM    422  CA  GLY A  29      -7.436 -24.983   8.203  1.00 10.220          C  
ATOM    423  C   GLY A  29      -6.775 -23.765   8.850  1.00  9.860          C  
ATOM    424  O   GLY A  29      -5.717 -23.300   8.431  1.00 10.120          O  
ATOM    425  H   GLY A  29      -6.389 -26.813   8.384  1.00 11.860          H  
ATOM    426 1HA  GLY A  29      -8.077 -24.643   7.398  1.00 12.260          H  
ATOM    427 2HA  GLY A  29      -8.113 -25.422   8.933  1.00 12.260          H  
ATOM    428  N   THR A  30      -7.483 -23.197   9.826  1.00  9.510          N  
ATOM    429  CA  THR A  30      -7.095 -21.964  10.496  1.00  9.130          C  
ATOM    430  C   THR A  30      -6.029 -22.158  11.555  1.00  8.440          C  
ATOM    431  O   THR A  30      -5.707 -23.279  11.948  1.00  8.500          O  
ATOM    432  CB  THR A  30      -8.327 -21.308  11.143  1.00 12.930          C  
ATOM    433  OG1 THR A  30      -8.870 -22.194  12.134  1.00 12.930          O  
ATOM    434  CG2 THR A  30      -9.380 -21.031  10.081  1.00 12.930          C  
ATOM    435  H   THR A  30      -8.340 -23.636  10.133  1.00 11.410          H  
ATOM    436  HA  THR A  30      -6.696 -21.282   9.747  1.00 10.960          H  
ATOM    437  HB  THR A  30      -8.040 -20.371  11.620  1.00 15.520          H  
ATOM    438  HG1 THR A  30      -8.282 -22.235  12.900  1.00 15.520          H  
ATOM    439 1HG2 THR A  30     -10.250 -20.568  10.547  1.00 15.520          H  
ATOM    440 2HG2 THR A  30      -8.967 -20.357   9.331  1.00 15.520          H  
ATOM    441 3HG2 THR A  30      -9.682 -21.958   9.603  1.00 15.520          H  
ATOM    442  N   ILE A  31      -5.487 -21.033  12.016  1.00  8.010          N  
ATOM    443  CA  ILE A  31      -4.451 -21.008  13.038  1.00  7.490          C  
ATOM    444  C   ILE A  31      -4.797 -20.107  14.227  1.00  7.530          C  
ATOM    445  O   ILE A  31      -5.529 -19.125  14.078  1.00  7.830          O  
ATOM    446  CB  ILE A  31      -3.120 -20.628  12.352  1.00 10.690          C  
ATOM    447  CG1 ILE A  31      -3.260 -19.259  11.603  1.00 10.690          C  
ATOM    448  CG2 ILE A  31      -2.686 -21.707  11.453  1.00 10.690          C  
ATOM    449  CD1 ILE A  31      -1.974 -18.707  10.978  1.00 10.690          C  
ATOM    450  H   ILE A  31      -5.822 -20.158  11.644  1.00  9.610          H  
ATOM    451  HA  ILE A  31      -4.344 -22.019  13.422  1.00  8.990          H  
ATOM    452  HB  ILE A  31      -2.366 -20.513  13.111  1.00 12.830          H  
ATOM    453 1HG1 ILE A  31      -3.990 -19.365  10.808  1.00 12.830          H  
ATOM    454 2HG1 ILE A  31      -3.626 -18.526  12.305  1.00 12.830          H  
ATOM    455 1HG2 ILE A  31      -1.756 -21.461  11.023  1.00 12.830          H  
ATOM    456 2HG2 ILE A  31      -2.586 -22.601  12.041  1.00 12.830          H  
ATOM    457 3HG2 ILE A  31      -3.414 -21.863  10.662  1.00 12.830          H  
ATOM    458 1HD1 ILE A  31      -2.201 -17.754  10.507  1.00 12.830          H  
ATOM    459 2HD1 ILE A  31      -1.230 -18.556  11.723  1.00 12.830          H  
ATOM    460 3HD1 ILE A  31      -1.592 -19.383  10.230  1.00 12.830          H  
ATOM    461  N   GLU A  32      -4.248 -20.446  15.402  1.00  7.460          N  
ATOM    462  CA  GLU A  32      -4.493 -19.690  16.640  1.00  7.620          C  
ATOM    463  C   GLU A  32      -3.242 -19.011  17.193  1.00  7.040          C  
ATOM    464  O   GLU A  32      -2.151 -19.573  17.172  1.00  7.030          O  
ATOM    465  CB  GLU A  32      -5.063 -20.623  17.718  1.00 10.600          C  
ATOM    466  CG  GLU A  32      -6.442 -21.220  17.404  1.00 10.600          C  
ATOM    467  CD  GLU A  32      -6.953 -22.134  18.509  1.00 10.600          C  
ATOM    468  OE1 GLU A  32      -6.212 -22.383  19.430  1.00 10.600          O  
ATOM    469  OE2 GLU A  32      -8.076 -22.577  18.423  1.00 10.600          O  
ATOM    470  H   GLU A  32      -3.662 -21.286  15.417  1.00  8.950          H  
ATOM    471  HA  GLU A  32      -5.226 -18.914  16.427  1.00  9.140          H  
ATOM    472 1HB  GLU A  32      -4.372 -21.451  17.873  1.00 12.720          H  
ATOM    473 2HB  GLU A  32      -5.138 -20.081  18.661  1.00 12.720          H  
ATOM    474 1HG  GLU A  32      -7.152 -20.407  17.259  1.00 12.720          H  
ATOM    475 2HG  GLU A  32      -6.381 -21.781  16.469  1.00 12.720          H  
ATOM    476  N   HIS A  33      -3.396 -17.798  17.707  1.00  6.810          N  
ATOM    477  CA  HIS A  33      -2.258 -17.042  18.239  1.00  6.390          C  
ATOM    478  C   HIS A  33      -1.694 -17.575  19.549  1.00  6.660          C  
ATOM    479  O   HIS A  33      -2.450 -17.996  20.431  1.00  7.270          O  
ATOM    480  CB  HIS A  33      -2.618 -15.561  18.392  1.00  9.110          C  
ATOM    481  CG  HIS A  33      -1.423 -14.707  18.637  1.00  9.110          C  
ATOM    482  ND1 HIS A  33      -0.858 -14.533  19.883  1.00  9.110          N  
ATOM    483  CD2 HIS A  33      -0.659 -14.009  17.773  1.00  9.110          C  
ATOM    484  CE1 HIS A  33       0.208 -13.752  19.770  1.00  9.110          C  
ATOM    485  NE2 HIS A  33       0.346 -13.424  18.500  1.00  9.110          N  
ATOM    486  H   HIS A  33      -4.317 -17.381  17.720  1.00  8.170          H  
ATOM    487  HA  HIS A  33      -1.441 -17.096  17.537  1.00  7.670          H  
ATOM    488 1HB  HIS A  33      -3.121 -15.204  17.499  1.00 10.940          H  
ATOM    489 2HB  HIS A  33      -3.304 -15.439  19.229  1.00 10.940          H  
ATOM    490  HD2 HIS A  33      -0.808 -13.935  16.695  1.00 10.940          H  
ATOM    491  HE1 HIS A  33       0.865 -13.441  20.583  1.00 10.940          H  
ATOM    492  HE2 HIS A  33       1.096 -12.825  18.096  1.00 10.940          H  
ATOM    493  N   SER A  34      -0.360 -17.518  19.688  1.00  6.480          N  
ATOM    494  CA  SER A  34       0.299 -17.909  20.920  1.00  6.980          C  
ATOM    495  C   SER A  34       1.406 -16.867  21.271  1.00  6.810          C  
ATOM    496  O   SER A  34       2.000 -16.252  20.364  1.00  6.210          O  
ATOM    497  CB  SER A  34       0.894 -19.292  20.726  1.00  9.570          C  
ATOM    498  OG  SER A  34       1.927 -19.241  19.807  1.00  9.570          O  
ATOM    499  H   SER A  34       0.224 -17.235  18.901  1.00  7.780          H  
ATOM    500  HA  SER A  34      -0.463 -17.945  21.688  1.00  8.380          H  
ATOM    501 1HB  SER A  34       1.252 -19.705  21.649  1.00 11.490          H  
ATOM    502 2HB  SER A  34       0.116 -19.962  20.355  1.00 11.490          H  
ATOM    503  HG  SER A  34       1.507 -19.044  18.946  1.00 11.490          H  
ATOM    504  N   PRO A  35       1.805 -16.756  22.573  1.00  7.550          N  
ATOM    505  CA  PRO A  35       2.792 -15.830  23.135  1.00  7.840          C  
ATOM    506  C   PRO A  35       4.122 -15.718  22.401  1.00  7.310          C  
ATOM    507  O   PRO A  35       4.734 -14.652  22.418  1.00  7.490          O  
ATOM    508  CB  PRO A  35       3.009 -16.398  24.542  1.00 11.760          C  
ATOM    509  CG  PRO A  35       1.699 -17.031  24.901  1.00 11.760          C  
ATOM    510  CD  PRO A  35       1.191 -17.638  23.626  1.00 11.760          C  
ATOM    511  HA  PRO A  35       2.326 -14.835  23.206  1.00  9.410          H  
ATOM    512 1HB  PRO A  35       3.846 -17.113  24.534  1.00 14.110          H  
ATOM    513 2HB  PRO A  35       3.291 -15.588  25.232  1.00 14.110          H  
ATOM    514 1HG  PRO A  35       1.849 -17.781  25.695  1.00 14.110          H  
ATOM    515 2HG  PRO A  35       1.015 -16.272  25.311  1.00 14.110          H  
ATOM    516 1HD  PRO A  35       1.547 -18.668  23.560  1.00 14.110          H  
ATOM    517 2HD  PRO A  35       0.101 -17.560  23.660  1.00 14.110          H  
ATOM    518  N   GLY A  36       4.582 -16.776  21.735  1.00  6.960          N  
ATOM    519  CA  GLY A  36       5.854 -16.683  21.030  1.00  6.740          C  
ATOM    520  C   GLY A  36       5.778 -15.869  19.726  1.00  5.940          C  
ATOM    521  O   GLY A  36       6.776 -15.785  19.007  1.00  6.040          O  
ATOM    522  H   GLY A  36       4.095 -17.664  21.722  1.00  8.350          H  
ATOM    523 1HA  GLY A  36       6.595 -16.235  21.691  1.00  8.090          H  
ATOM    524 2HA  GLY A  36       6.206 -17.689  20.803  1.00  8.090          H  
ATOM    525  N   ALA A  37       4.624 -15.216  19.461  1.00  5.470          N  
ATOM    526  CA  ALA A  37       4.353 -14.433  18.253  1.00  4.970          C  
ATOM    527  C   ALA A  37       4.365 -15.372  17.084  1.00  4.450          C  
ATOM    528  O   ALA A  37       4.900 -15.094  16.014  1.00  4.570          O  
ATOM    529  CB  ALA A  37       5.366 -13.309  18.048  1.00  7.160          C  
ATOM    530  H   ALA A  37       3.833 -15.367  20.093  1.00  6.560          H  
ATOM    531  HA  ALA A  37       3.355 -13.999  18.339  1.00  5.960          H  
ATOM    532 1HB  ALA A  37       5.108 -12.758  17.144  1.00  8.590          H  
ATOM    533 2HB  ALA A  37       5.327 -12.640  18.904  1.00  8.590          H  
ATOM    534 3HB  ALA A  37       6.366 -13.702  17.944  1.00  8.590          H  
ATOM    535  N   VAL A  38       3.800 -16.530  17.346  1.00  4.150          N  
ATOM    536  CA  VAL A  38       3.652 -17.594  16.374  1.00  3.910          C  
ATOM    537  C   VAL A  38       2.236 -18.110  16.450  1.00  3.420          C  
ATOM    538  O   VAL A  38       1.518 -17.814  17.415  1.00  3.420          O  
ATOM    539  CB  VAL A  38       4.700 -18.705  16.583  1.00  5.570          C  
ATOM    540  CG1 VAL A  38       6.101 -18.130  16.407  1.00  5.570          C  
ATOM    541  CG2 VAL A  38       4.546 -19.306  17.960  1.00  5.570          C  
ATOM    542  H   VAL A  38       3.377 -16.611  18.277  1.00  4.980          H  
ATOM    543  HA  VAL A  38       3.807 -17.181  15.381  1.00  4.690          H  
ATOM    544  HB  VAL A  38       4.563 -19.478  15.824  1.00  6.680          H  
ATOM    545 1HG1 VAL A  38       6.836 -18.918  16.534  1.00  6.680          H  
ATOM    546 2HG1 VAL A  38       6.189 -17.707  15.407  1.00  6.680          H  
ATOM    547 3HG1 VAL A  38       6.285 -17.359  17.135  1.00  6.680          H  
ATOM    548 1HG2 VAL A  38       5.286 -20.088  18.100  1.00  6.680          H  
ATOM    549 2HG2 VAL A  38       4.685 -18.538  18.714  1.00  6.680          H  
ATOM    550 3HG2 VAL A  38       3.557 -19.733  18.053  1.00  6.680          H  
ATOM    551  N   MET A  39       1.825 -18.885  15.457  1.00  3.260          N  
ATOM    552  CA  MET A  39       0.486 -19.427  15.491  1.00  2.950          C  
ATOM    553  C   MET A  39       0.434 -20.964  15.367  1.00  2.710          C  
ATOM    554  O   MET A  39       1.193 -21.606  14.623  1.00  2.990          O  
ATOM    555  CB  MET A  39      -0.346 -18.721  14.439  1.00  4.250          C  
ATOM    556  CG  MET A  39      -0.380 -17.186  14.626  1.00  4.250          C  
ATOM    557  SD  MET A  39      -1.537 -16.325  13.576  1.00  4.250          S  
ATOM    558  CE  MET A  39      -3.068 -16.673  14.423  1.00  4.250          C  
ATOM    559  H   MET A  39       2.464 -19.092  14.696  1.00  3.910          H  
ATOM    560  HA  MET A  39       0.060 -19.184  16.456  1.00  3.540          H  
ATOM    561 1HB  MET A  39       0.078 -18.920  13.476  1.00  5.100          H  
ATOM    562 2HB  MET A  39      -1.349 -19.099  14.467  1.00  5.100          H  
ATOM    563 1HG  MET A  39      -0.581 -16.937  15.628  1.00  5.100          H  
ATOM    564 2HG  MET A  39       0.608 -16.803  14.394  1.00  5.100          H  
ATOM    565 1HE  MET A  39      -3.896 -16.214  13.884  1.00  5.100          H  
ATOM    566 2HE  MET A  39      -3.226 -17.736  14.476  1.00  5.100          H  
ATOM    567 3HE  MET A  39      -3.022 -16.268  15.413  1.00  5.100          H  
ATOM    568  N   THR A  40      -0.496 -21.536  16.125  1.00  2.630          N  
ATOM    569  CA  THR A  40      -0.742 -22.970  16.216  1.00  2.530          C  
ATOM    570  C   THR A  40      -1.708 -23.492  15.180  1.00  2.520          C  
ATOM    571  O   THR A  40      -2.798 -22.956  14.987  1.00  2.840          O  
ATOM    572  CB  THR A  40      -1.263 -23.334  17.624  1.00  3.580          C  
ATOM    573  OG1 THR A  40      -0.255 -23.012  18.589  1.00  3.580          O  
ATOM    574  CG2 THR A  40      -1.614 -24.836  17.721  1.00  3.580          C  
ATOM    575  H   THR A  40      -1.079 -20.910  16.676  1.00  3.160          H  
ATOM    576  HA  THR A  40       0.208 -23.481  16.071  1.00  3.040          H  
ATOM    577  HB  THR A  40      -2.156 -22.743  17.841  1.00  4.300          H  
ATOM    578  HG1 THR A  40      -0.111 -22.060  18.595  1.00  4.300          H  
ATOM    579 1HG2 THR A  40      -1.967 -25.052  18.727  1.00  4.300          H  
ATOM    580 2HG2 THR A  40      -2.399 -25.099  17.010  1.00  4.300          H  
ATOM    581 3HG2 THR A  40      -0.726 -25.431  17.514  1.00  4.300          H  
ATOM    582  N   PHE A  41      -1.304 -24.564  14.513  1.00  2.480          N  
ATOM    583  CA  PHE A  41      -2.117 -25.215  13.498  1.00  2.670          C  
ATOM    584  C   PHE A  41      -2.576 -26.588  14.014  1.00  2.640          C  
ATOM    585  O   PHE A  41      -1.735 -27.471  14.177  1.00  2.710          O  
ATOM    586  CB  PHE A  41      -1.267 -25.376  12.256  1.00  3.660          C  
ATOM    587  CG  PHE A  41      -1.943 -25.944  11.096  1.00  3.660          C  
ATOM    588  CD1 PHE A  41      -2.733 -25.172  10.263  1.00  3.660          C  
ATOM    589  CD2 PHE A  41      -1.768 -27.258  10.803  1.00  3.660          C  
ATOM    590  CE1 PHE A  41      -3.304 -25.704   9.171  1.00  3.660          C  
ATOM    591  CE2 PHE A  41      -2.344 -27.793   9.716  1.00  3.660          C  
ATOM    592  CZ  PHE A  41      -3.108 -27.011   8.883  1.00  3.660          C  
ATOM    593  H   PHE A  41      -0.392 -24.943  14.727  1.00  2.980          H  
ATOM    594  HA  PHE A  41      -2.955 -24.578  13.245  1.00  3.200          H  
ATOM    595 1HB  PHE A  41      -0.892 -24.407  11.976  1.00  4.390          H  
ATOM    596 2HB  PHE A  41      -0.405 -25.999  12.484  1.00  4.390          H  
ATOM    597  HD1 PHE A  41      -2.892 -24.138  10.466  1.00  4.390          H  
ATOM    598  HD2 PHE A  41      -1.149 -27.879  11.461  1.00  4.390          H  
ATOM    599  HE1 PHE A  41      -3.916 -25.081   8.516  1.00  4.390          H  
ATOM    600  HE2 PHE A  41      -2.184 -28.831   9.495  1.00  4.390          H  
ATOM    601  HZ  PHE A  41      -3.564 -27.437   7.980  1.00  4.390          H  
ATOM    602  N   PRO A  42      -3.872 -26.791  14.335  1.00  2.880          N  
ATOM    603  CA  PRO A  42      -4.434 -28.023  14.888  1.00  2.980          C  
ATOM    604  C   PRO A  42      -4.205 -29.244  14.002  1.00  3.040          C  
ATOM    605  O   PRO A  42      -4.432 -29.179  12.787  1.00  3.340          O  
ATOM    606  CB  PRO A  42      -5.935 -27.698  14.960  1.00  4.470          C  
ATOM    607  CG  PRO A  42      -6.000 -26.193  15.067  1.00  4.470          C  
ATOM    608  CD  PRO A  42      -4.858 -25.693  14.209  1.00  4.470          C  
ATOM    609  HA  PRO A  42      -4.018 -28.198  15.892  1.00  3.580          H  
ATOM    610 1HB  PRO A  42      -6.448 -28.079  14.065  1.00  5.360          H  
ATOM    611 2HB  PRO A  42      -6.389 -28.208  15.826  1.00  5.360          H  
ATOM    612 1HG  PRO A  42      -6.980 -25.828  14.716  1.00  5.360          H  
ATOM    613 2HG  PRO A  42      -5.904 -25.873  16.117  1.00  5.360          H  
ATOM    614 1HD  PRO A  42      -5.166 -25.553  13.153  1.00  5.360          H  
ATOM    615 2HD  PRO A  42      -4.505 -24.763  14.673  1.00  5.360          H  
ATOM    616  N   GLU A  43      -3.915 -30.383  14.649  1.00  3.130          N  
ATOM    617  CA  GLU A  43      -3.674 -31.691  14.017  1.00  3.530          C  
ATOM    618  C   GLU A  43      -4.830 -32.246  13.173  1.00  3.610          C  
ATOM    619  O   GLU A  43      -4.675 -33.264  12.496  1.00  3.800          O  
ATOM    620  CB  GLU A  43      -3.292 -32.720  15.092  1.00  4.780          C  
ATOM    621  CG  GLU A  43      -4.393 -33.048  16.129  1.00  4.780          C  
ATOM    622  CD  GLU A  43      -4.410 -32.106  17.316  1.00  4.780          C  
ATOM    623  OE1 GLU A  43      -3.915 -31.005  17.189  1.00  4.780          O  
ATOM    624  OE2 GLU A  43      -4.904 -32.488  18.346  1.00  4.780          O  
ATOM    625  H   GLU A  43      -3.793 -30.337  15.667  1.00  3.760          H  
ATOM    626  HA  GLU A  43      -2.818 -31.573  13.352  1.00  4.240          H  
ATOM    627 1HB  GLU A  43      -3.008 -33.654  14.608  1.00  5.740          H  
ATOM    628 2HB  GLU A  43      -2.420 -32.361  15.637  1.00  5.740          H  
ATOM    629 1HG  GLU A  43      -5.370 -33.016  15.647  1.00  5.740          H  
ATOM    630 2HG  GLU A  43      -4.237 -34.064  16.485  1.00  5.740          H  
ATOM    631  N   ASP A  44      -5.970 -31.567  13.206  1.00  3.890          N  
ATOM    632  CA  ASP A  44      -7.151 -31.909  12.431  1.00  4.470          C  
ATOM    633  C   ASP A  44      -6.888 -31.845  10.927  1.00  4.280          C  
ATOM    634  O   ASP A  44      -7.510 -32.574  10.148  1.00  4.780          O  
ATOM    635  CB  ASP A  44      -8.273 -30.925  12.751  1.00  6.030          C  
ATOM    636  CG  ASP A  44      -8.853 -31.079  14.138  1.00  6.030          C  
ATOM    637  OD1 ASP A  44      -8.630 -32.077  14.776  1.00  6.030          O  
ATOM    638  OD2 ASP A  44      -9.503 -30.162  14.562  1.00  6.030          O  
ATOM    639  H   ASP A  44      -6.019 -30.776  13.832  1.00  4.670          H  
ATOM    640  HA  ASP A  44      -7.458 -32.921  12.693  1.00  5.360          H  
ATOM    641 1HB  ASP A  44      -7.892 -29.908  12.643  1.00  7.230          H  
ATOM    642 2HB  ASP A  44      -9.073 -31.047  12.021  1.00  7.230          H  
ATOM    643  N   THR A  45      -6.001 -30.936  10.512  1.00  3.840          N  
ATOM    644  CA  THR A  45      -5.697 -30.741   9.098  1.00  4.090          C  
ATOM    645  C   THR A  45      -4.191 -30.777   8.827  1.00  3.980          C  
ATOM    646  O   THR A  45      -3.384 -30.802   9.755  1.00  4.450          O  
ATOM    647  CB  THR A  45      -6.339 -29.438   8.573  1.00  5.630          C  
ATOM    648  OG1 THR A  45      -5.812 -28.313   9.282  1.00  5.630          O  
ATOM    649  CG2 THR A  45      -7.846 -29.463   8.748  1.00  5.630          C  
ATOM    650  H   THR A  45      -5.511 -30.349  11.201  1.00  4.610          H  
ATOM    651  HA  THR A  45      -6.138 -31.565   8.539  1.00  4.910          H  
ATOM    652  HB  THR A  45      -6.108 -29.331   7.514  1.00  6.750          H  
ATOM    653  HG1 THR A  45      -4.859 -28.282   9.156  1.00  6.750          H  
ATOM    654 1HG2 THR A  45      -8.270 -28.540   8.358  1.00  6.750          H  
ATOM    655 2HG2 THR A  45      -8.259 -30.312   8.203  1.00  6.750          H  
ATOM    656 3HG2 THR A  45      -8.095 -29.554   9.799  1.00  6.750          H  
ATOM    657  N   GLU A  46      -3.798 -30.791   7.548  1.00  3.630          N  
ATOM    658  CA  GLU A  46      -2.375 -30.837   7.181  1.00  3.800          C  
ATOM    659  C   GLU A  46      -1.976 -29.746   6.188  1.00  3.940          C  
ATOM    660  O   GLU A  46      -2.793 -29.296   5.390  1.00  4.120          O  
ATOM    661  CB  GLU A  46      -2.019 -32.208   6.594  1.00  5.250          C  
ATOM    662  CG  GLU A  46      -2.193 -33.390   7.563  1.00  5.250          C  
ATOM    663  CD  GLU A  46      -1.771 -34.718   6.962  1.00  5.250          C  
ATOM    664  OE1 GLU A  46      -1.393 -34.728   5.814  1.00  5.250          O  
ATOM    665  OE2 GLU A  46      -1.825 -35.712   7.651  1.00  5.250          O  
ATOM    666  H   GLU A  46      -4.495 -30.765   6.814  1.00  4.360          H  
ATOM    667  HA  GLU A  46      -1.782 -30.694   8.082  1.00  4.560          H  
ATOM    668 1HB  GLU A  46      -2.644 -32.398   5.721  1.00  6.300          H  
ATOM    669 2HB  GLU A  46      -0.982 -32.199   6.255  1.00  6.300          H  
ATOM    670 1HG  GLU A  46      -1.604 -33.199   8.460  1.00  6.300          H  
ATOM    671 2HG  GLU A  46      -3.239 -33.452   7.861  1.00  6.300          H  
ATOM    672  N   VAL A  47      -0.698 -29.365   6.219  1.00  4.200          N  
ATOM    673  CA  VAL A  47      -0.154 -28.342   5.325  1.00  4.550          C  
ATOM    674  C   VAL A  47       0.830 -28.931   4.329  1.00  4.350          C  
ATOM    675  O   VAL A  47       1.853 -29.503   4.713  1.00  4.330          O  
ATOM    676  CB  VAL A  47       0.559 -27.266   6.143  1.00  6.230          C  
ATOM    677  CG1 VAL A  47       1.155 -26.188   5.253  1.00  6.230          C  
ATOM    678  CG2 VAL A  47      -0.364 -26.686   7.064  1.00  6.230          C  
ATOM    679  H   VAL A  47      -0.081 -29.804   6.892  1.00  5.040          H  
ATOM    680  HA  VAL A  47      -0.983 -27.885   4.778  1.00  5.460          H  
ATOM    681  HB  VAL A  47       1.347 -27.734   6.698  1.00  7.480          H  
ATOM    682 1HG1 VAL A  47       1.640 -25.441   5.872  1.00  7.480          H  
ATOM    683 2HG1 VAL A  47       1.878 -26.608   4.577  1.00  7.480          H  
ATOM    684 3HG1 VAL A  47       0.366 -25.719   4.689  1.00  7.480          H  
ATOM    685 1HG2 VAL A  47       0.143 -25.957   7.670  1.00  7.480          H  
ATOM    686 2HG2 VAL A  47      -1.192 -26.223   6.526  1.00  7.480          H  
ATOM    687 3HG2 VAL A  47      -0.721 -27.464   7.676  1.00  7.480          H  
ATOM    688  N   THR A  48       0.576 -28.704   3.052  1.00  4.510          N  
ATOM    689  CA  THR A  48       1.391 -29.273   1.983  1.00  4.500          C  
ATOM    690  C   THR A  48       2.904 -29.044   2.119  1.00  4.560          C  
ATOM    691  O   THR A  48       3.693 -29.949   1.850  1.00  5.110          O  
ATOM    692  CB  THR A  48       0.915 -28.725   0.623  1.00  6.300          C  
ATOM    693  OG1 THR A  48      -0.438 -29.150   0.370  1.00  6.300          O  
ATOM    694  CG2 THR A  48       1.790 -29.192  -0.506  1.00  6.300          C  
ATOM    695  H   THR A  48      -0.263 -28.151   2.824  1.00  5.410          H  
ATOM    696  HA  THR A  48       1.223 -30.350   1.982  1.00  5.400          H  
ATOM    697  HB  THR A  48       0.938 -27.643   0.659  1.00  7.560          H  
ATOM    698  HG1 THR A  48      -0.793 -28.654  -0.394  1.00  7.560          H  
ATOM    699 1HG2 THR A  48       1.402 -28.770  -1.423  1.00  7.560          H  
ATOM    700 2HG2 THR A  48       2.817 -28.861  -0.370  1.00  7.560          H  
ATOM    701 3HG2 THR A  48       1.765 -30.279  -0.562  1.00  7.560          H  
ATOM    702  N   GLY A  49       3.315 -27.827   2.462  1.00  4.420          N  
ATOM    703  CA  GLY A  49       4.736 -27.489   2.548  1.00  4.900          C  
ATOM    704  C   GLY A  49       5.297 -27.283   3.964  1.00  4.830          C  
ATOM    705  O   GLY A  49       6.345 -26.653   4.103  1.00  5.170          O  
ATOM    706  H   GLY A  49       2.616 -27.133   2.677  1.00  5.300          H  
ATOM    707 1HA  GLY A  49       5.309 -28.278   2.062  1.00  5.880          H  
ATOM    708 2HA  GLY A  49       4.916 -26.592   1.958  1.00  5.880          H  
ATOM    709  N   LEU A  50       4.603 -27.752   5.004  1.00  4.780          N  
ATOM    710  CA  LEU A  50       5.061 -27.490   6.375  1.00  5.080          C  
ATOM    711  C   LEU A  50       5.001 -28.787   7.207  1.00  4.720          C  
ATOM    712  O   LEU A  50       4.018 -29.517   7.120  1.00  4.770          O  
ATOM    713  CB  LEU A  50       4.160 -26.407   6.975  1.00  6.990          C  
ATOM    714  CG  LEU A  50       4.414 -25.845   8.359  1.00  6.990          C  
ATOM    715  CD1 LEU A  50       5.692 -24.986   8.381  1.00  6.990          C  
ATOM    716  CD2 LEU A  50       3.200 -25.017   8.745  1.00  6.990          C  
ATOM    717  H   LEU A  50       3.759 -28.318   4.838  1.00  5.740          H  
ATOM    718  HA  LEU A  50       6.072 -27.118   6.323  1.00  6.100          H  
ATOM    719 1HB  LEU A  50       4.147 -25.574   6.291  1.00  8.390          H  
ATOM    720 2HB  LEU A  50       3.206 -26.808   7.023  1.00  8.390          H  
ATOM    721  HG  LEU A  50       4.537 -26.659   9.074  1.00  8.390          H  
ATOM    722 1HD1 LEU A  50       5.839 -24.584   9.389  1.00  8.390          H  
ATOM    723 2HD1 LEU A  50       6.551 -25.557   8.103  1.00  8.390          H  
ATOM    724 3HD1 LEU A  50       5.579 -24.169   7.688  1.00  8.390          H  
ATOM    725 1HD2 LEU A  50       3.345 -24.617   9.737  1.00  8.390          H  
ATOM    726 2HD2 LEU A  50       3.067 -24.207   8.050  1.00  8.390          H  
ATOM    727 3HD2 LEU A  50       2.316 -25.645   8.741  1.00  8.390          H  
ATOM    728  N   PRO A  51       6.008 -29.116   8.042  1.00  4.760          N  
ATOM    729  CA  PRO A  51       7.248 -28.456   8.457  1.00  4.430          C  
ATOM    730  C   PRO A  51       8.227 -28.160   7.342  1.00  4.030          C  
ATOM    731  O   PRO A  51       8.273 -28.870   6.338  1.00  4.270          O  
ATOM    732  CB  PRO A  51       7.870 -29.482   9.411  1.00  6.640          C  
ATOM    733  CG  PRO A  51       6.717 -30.316   9.888  1.00  6.640          C  
ATOM    734  CD  PRO A  51       5.811 -30.409   8.700  1.00  6.640          C  
ATOM    735  HA  PRO A  51       7.007 -27.543   9.008  1.00  5.320          H  
ATOM    736 1HB  PRO A  51       8.630 -30.070   8.877  1.00  7.970          H  
ATOM    737 2HB  PRO A  51       8.395 -28.955  10.220  1.00  7.970          H  
ATOM    738 1HG  PRO A  51       7.075 -31.299  10.230  1.00  7.970          H  
ATOM    739 2HG  PRO A  51       6.230 -29.838  10.752  1.00  7.970          H  
ATOM    740 1HD  PRO A  51       6.128 -31.218   8.024  1.00  7.970          H  
ATOM    741 2HD  PRO A  51       4.765 -30.525   9.020  1.00  7.970          H  
ATOM    742  N   SER A  52       9.004 -27.109   7.550  1.00  3.840          N  
ATOM    743  CA  SER A  52      10.027 -26.669   6.611  1.00  3.740          C  
ATOM    744  C   SER A  52      11.158 -25.979   7.367  1.00  3.540          C  
ATOM    745  O   SER A  52      11.052 -25.745   8.579  1.00  3.620          O  
ATOM    746  CB  SER A  52       9.425 -25.770   5.551  1.00  5.280          C  
ATOM    747  OG  SER A  52       8.911 -24.614   6.117  1.00  5.280          O  
ATOM    748  H   SER A  52       8.877 -26.569   8.415  1.00  4.610          H  
ATOM    749  HA  SER A  52      10.441 -27.547   6.113  1.00  4.490          H  
ATOM    750 1HB  SER A  52      10.195 -25.508   4.828  1.00  6.330          H  
ATOM    751 2HB  SER A  52       8.645 -26.299   5.014  1.00  6.330          H  
ATOM    752  HG  SER A  52       7.995 -24.834   6.335  1.00  6.330          H  
ATOM    753  N   SER A  53      12.272 -25.720   6.682  1.00  3.540          N  
ATOM    754  CA  SER A  53      13.413 -25.101   7.346  1.00  3.530          C  
ATOM    755  C   SER A  53      14.305 -24.281   6.426  1.00  3.780          C  
ATOM    756  O   SER A  53      14.248 -24.397   5.197  1.00  4.400          O  
ATOM    757  CB  SER A  53      14.252 -26.187   7.994  1.00  4.950          C  
ATOM    758  OG  SER A  53      14.820 -27.035   7.031  1.00  4.950          O  
ATOM    759  H   SER A  53      12.334 -25.943   5.700  1.00  4.250          H  
ATOM    760  HA  SER A  53      13.030 -24.437   8.120  1.00  4.240          H  
ATOM    761 1HB  SER A  53      15.044 -25.735   8.590  1.00  5.940          H  
ATOM    762 2HB  SER A  53      13.630 -26.769   8.665  1.00  5.940          H  
ATOM    763  HG  SER A  53      15.341 -27.672   7.523  1.00  5.940          H  
ATOM    764  N   VAL A  54      15.138 -23.444   7.046  1.00  3.510          N  
ATOM    765  CA  VAL A  54      16.121 -22.649   6.322  1.00  3.860          C  
ATOM    766  C   VAL A  54      17.524 -23.156   6.622  1.00  4.060          C  
ATOM    767  O   VAL A  54      17.967 -23.196   7.776  1.00  4.090          O  
ATOM    768  CB  VAL A  54      16.038 -21.165   6.707  1.00  5.260          C  
ATOM    769  CG1 VAL A  54      17.084 -20.354   5.925  1.00  5.260          C  
ATOM    770  CG2 VAL A  54      14.638 -20.676   6.472  1.00  5.260          C  
ATOM    771  H   VAL A  54      15.076 -23.400   8.066  1.00  4.210          H  
ATOM    772  HA  VAL A  54      15.935 -22.747   5.253  1.00  4.630          H  
ATOM    773  HB  VAL A  54      16.285 -21.052   7.747  1.00  6.320          H  
ATOM    774 1HG1 VAL A  54      17.023 -19.308   6.223  1.00  6.320          H  
ATOM    775 2HG1 VAL A  54      18.091 -20.720   6.132  1.00  6.320          H  
ATOM    776 3HG1 VAL A  54      16.886 -20.437   4.858  1.00  6.320          H  
ATOM    777 1HG2 VAL A  54      14.564 -19.628   6.764  1.00  6.320          H  
ATOM    778 2HG2 VAL A  54      14.377 -20.782   5.418  1.00  6.320          H  
ATOM    779 3HG2 VAL A  54      13.957 -21.268   7.076  1.00  6.320          H  
ATOM    780  N   ARG A  55      18.220 -23.554   5.566  1.00  4.400          N  
ATOM    781  CA  ARG A  55      19.565 -24.088   5.703  1.00  4.220          C  
ATOM    782  C   ARG A  55      20.627 -23.032   5.431  1.00  4.120          C  
ATOM    783  O   ARG A  55      20.590 -22.344   4.409  1.00  4.390          O  
ATOM    784  CB  ARG A  55      19.748 -25.266   4.748  1.00  5.980          C  
ATOM    785  CG  ARG A  55      21.107 -26.006   4.792  1.00  5.980          C  
ATOM    786  CD  ARG A  55      21.251 -26.889   5.994  1.00  5.980          C  
ATOM    787  NE  ARG A  55      22.488 -27.685   5.933  1.00  5.980          N  
ATOM    788  CZ  ARG A  55      22.850 -28.657   6.808  1.00  5.980          C  
ATOM    789  NH1 ARG A  55      22.071 -28.973   7.826  1.00  5.980          N  
ATOM    790  NH2 ARG A  55      23.995 -29.301   6.630  1.00  5.980          N  
ATOM    791  H   ARG A  55      17.786 -23.491   4.654  1.00  5.280          H  
ATOM    792  HA  ARG A  55      19.694 -24.440   6.728  1.00  5.060          H  
ATOM    793 1HB  ARG A  55      18.972 -26.002   4.946  1.00  7.180          H  
ATOM    794 2HB  ARG A  55      19.610 -24.917   3.726  1.00  7.180          H  
ATOM    795 1HG  ARG A  55      21.193 -26.637   3.909  1.00  7.180          H  
ATOM    796 2HG  ARG A  55      21.929 -25.293   4.795  1.00  7.180          H  
ATOM    797 1HD  ARG A  55      21.292 -26.267   6.894  1.00  7.180          H  
ATOM    798 2HD  ARG A  55      20.401 -27.567   6.052  1.00  7.180          H  
ATOM    799  HE  ARG A  55      23.124 -27.488   5.169  1.00  7.180          H  
ATOM    800 1HH1 ARG A  55      21.196 -28.492   7.964  1.00  7.180          H  
ATOM    801 2HH1 ARG A  55      22.346 -29.706   8.467  1.00  7.180          H  
ATOM    802 1HH2 ARG A  55      24.590 -29.064   5.847  1.00  7.180          H  
ATOM    803 2HH2 ARG A  55      24.272 -30.034   7.268  1.00  7.180          H  
ATOM    804  N   TYR A  56      21.609 -22.973   6.316  1.00  3.930          N  
ATOM    805  CA  TYR A  56      22.757 -22.095   6.218  1.00  4.020          C  
ATOM    806  C   TYR A  56      23.934 -23.042   6.357  1.00  3.710          C  
ATOM    807  O   TYR A  56      23.699 -24.246   6.550  1.00  3.440          O  
ATOM    808  CB  TYR A  56      22.804 -21.113   7.382  1.00  5.590          C  
ATOM    809  CG  TYR A  56      21.554 -20.303   7.634  1.00  5.590          C  
ATOM    810  CD1 TYR A  56      20.626 -20.815   8.517  1.00  5.590          C  
ATOM    811  CD2 TYR A  56      21.337 -19.072   7.042  1.00  5.590          C  
ATOM    812  CE1 TYR A  56      19.505 -20.128   8.825  1.00  5.590          C  
ATOM    813  CE2 TYR A  56      20.184 -18.364   7.360  1.00  5.590          C  
ATOM    814  CZ  TYR A  56      19.275 -18.896   8.263  1.00  5.590          C  
ATOM    815  OH  TYR A  56      18.136 -18.193   8.613  1.00  5.590          O  
ATOM    816  H   TYR A  56      21.537 -23.537   7.167  1.00  4.720          H  
ATOM    817  HA  TYR A  56      22.790 -21.596   5.249  1.00  4.820          H  
ATOM    818 1HB  TYR A  56      23.023 -21.671   8.283  1.00  6.710          H  
ATOM    819 2HB  TYR A  56      23.626 -20.421   7.233  1.00  6.710          H  
ATOM    820  HD1 TYR A  56      20.796 -21.776   8.980  1.00  6.710          H  
ATOM    821  HD2 TYR A  56      22.063 -18.658   6.345  1.00  6.710          H  
ATOM    822  HE1 TYR A  56      18.801 -20.552   9.526  1.00  6.710          H  
ATOM    823  HE2 TYR A  56      19.999 -17.388   6.912  1.00  6.710          H  
ATOM    824  HH  TYR A  56      17.663 -18.674   9.350  1.00  6.710          H  
ATOM    825  N   ASN A  57      25.187 -22.538   6.269  1.00  3.970          N  
ATOM    826  CA  ASN A  57      26.340 -23.415   6.521  1.00  3.790          C  
ATOM    827  C   ASN A  57      25.853 -24.206   7.719  1.00  3.070          C  
ATOM    828  O   ASN A  57      25.242 -23.581   8.581  1.00  2.810          O  
ATOM    829  CB  ASN A  57      27.584 -22.596   6.812  1.00  5.380          C  
ATOM    830  CG  ASN A  57      28.058 -21.846   5.613  1.00  5.380          C  
ATOM    831  OD1 ASN A  57      27.816 -22.248   4.471  1.00  5.380          O  
ATOM    832  ND2 ASN A  57      28.733 -20.753   5.845  1.00  5.380          N  
ATOM    833  H   ASN A  57      25.325 -21.560   6.058  1.00  4.760          H  
ATOM    834  HA  ASN A  57      26.494 -24.079   5.671  1.00  4.550          H  
ATOM    835 1HB  ASN A  57      27.366 -21.881   7.606  1.00  6.450          H  
ATOM    836 2HB  ASN A  57      28.389 -23.224   7.159  1.00  6.450          H  
ATOM    837 1HD2 ASN A  57      29.077 -20.207   5.081  1.00  6.450          H  
ATOM    838 2HD2 ASN A  57      28.908 -20.460   6.786  1.00  6.450          H  
ATOM    839  N   PRO A  58      26.260 -25.467   7.950  1.00  3.050          N  
ATOM    840  CA  PRO A  58      25.555 -26.414   8.823  1.00  2.780          C  
ATOM    841  C   PRO A  58      24.988 -25.828  10.118  1.00  2.430          C  
ATOM    842  O   PRO A  58      25.504 -26.030  11.217  1.00  2.870          O  
ATOM    843  CB  PRO A  58      26.653 -27.459   9.095  1.00  4.170          C  
ATOM    844  CG  PRO A  58      27.556 -27.395   7.864  1.00  4.170          C  
ATOM    845  CD  PRO A  58      27.562 -25.938   7.444  1.00  4.170          C  
ATOM    846  HA  PRO A  58      24.741 -26.859   8.242  1.00  3.340          H  
ATOM    847 1HB  PRO A  58      27.187 -27.214  10.026  1.00  5.000          H  
ATOM    848 2HB  PRO A  58      26.195 -28.447   9.242  1.00  5.000          H  
ATOM    849 1HG  PRO A  58      28.563 -27.765   8.121  1.00  5.000          H  
ATOM    850 2HG  PRO A  58      27.169 -28.060   7.078  1.00  5.000          H  
ATOM    851 1HD  PRO A  58      28.383 -25.409   7.945  1.00  5.000          H  
ATOM    852 2HD  PRO A  58      27.628 -25.872   6.353  1.00  5.000          H  
ATOM    853  N   ASP A  59      23.850 -25.147   9.916  1.00  2.010          N  
ATOM    854  CA  ASP A  59      23.021 -24.466  10.904  1.00  2.130          C  
ATOM    855  C   ASP A  59      21.583 -24.433  10.334  1.00  1.920          C  
ATOM    856  O   ASP A  59      21.369 -24.076   9.167  1.00  2.270          O  
ATOM    857  CB  ASP A  59      23.552 -23.059  11.208  1.00  2.930          C  
ATOM    858  CG  ASP A  59      22.905 -22.436  12.434  1.00  2.930          C  
ATOM    859  OD1 ASP A  59      22.055 -23.086  12.997  1.00  2.930          O  
ATOM    860  OD2 ASP A  59      23.256 -21.332  12.810  1.00  2.930          O  
ATOM    861  H   ASP A  59      23.570 -25.034   8.938  1.00  2.410          H  
ATOM    862  HA  ASP A  59      23.017 -25.041  11.828  1.00  2.560          H  
ATOM    863 1HB  ASP A  59      24.631 -23.109  11.359  1.00  3.520          H  
ATOM    864 2HB  ASP A  59      23.381 -22.417  10.358  1.00  3.520          H  
ATOM    865  N   SER A  60      20.595 -24.926  11.078  1.00  1.710          N  
ATOM    866  CA  SER A  60      19.240 -24.998  10.506  1.00  1.590          C  
ATOM    867  C   SER A  60      18.117 -24.414  11.357  1.00  1.680          C  
ATOM    868  O   SER A  60      17.939 -24.775  12.526  1.00  2.320          O  
ATOM    869  CB  SER A  60      18.894 -26.446  10.218  1.00  2.270          C  
ATOM    870  OG  SER A  60      17.587 -26.558   9.730  1.00  2.270          O  
ATOM    871  H   SER A  60      20.778 -25.199  12.037  1.00  2.050          H  
ATOM    872  HA  SER A  60      19.239 -24.450   9.565  1.00  1.910          H  
ATOM    873 1HB  SER A  60      19.596 -26.850   9.490  1.00  2.730          H  
ATOM    874 2HB  SER A  60      18.992 -27.029  11.133  1.00  2.730          H  
ATOM    875  HG  SER A  60      17.415 -27.501   9.648  1.00  2.730          H  
ATOM    876  N   ASP A  61      17.357 -23.501  10.738  1.00  1.350          N  
ATOM    877  CA  ASP A  61      16.202 -22.884  11.391  1.00  1.590          C  
ATOM    878  C   ASP A  61      14.963 -23.673  11.033  1.00  1.330          C  
ATOM    879  O   ASP A  61      14.484 -23.611   9.895  1.00  1.360          O  
ATOM    880  CB  ASP A  61      15.973 -21.425  10.962  1.00  2.130          C  
ATOM    881  CG  ASP A  61      16.963 -20.392  11.498  1.00  2.130          C  
ATOM    882  OD1 ASP A  61      17.561 -20.612  12.517  1.00  2.130          O  
ATOM    883  OD2 ASP A  61      17.100 -19.358  10.863  1.00  2.130          O  
ATOM    884  H   ASP A  61      17.596 -23.291   9.763  1.00  1.620          H  
ATOM    885  HA  ASP A  61      16.340 -22.922  12.473  1.00  1.910          H  
ATOM    886 1HB  ASP A  61      15.992 -21.379   9.895  1.00  2.560          H  
ATOM    887 2HB  ASP A  61      14.973 -21.125  11.271  1.00  2.560          H  
ATOM    888  N   GLU A  62      14.454 -24.447  11.977  1.00  1.510          N  
ATOM    889  CA  GLU A  62      13.310 -25.309  11.711  1.00  1.610          C  
ATOM    890  C   GLU A  62      12.037 -24.664  12.215  1.00  1.630          C  
ATOM    891  O   GLU A  62      12.053 -23.991  13.252  1.00  1.930          O  
ATOM    892  CB  GLU A  62      13.516 -26.677  12.362  1.00  2.210          C  
ATOM    893  CG  GLU A  62      14.705 -27.467  11.794  1.00  2.210          C  
ATOM    894  CD  GLU A  62      14.888 -28.816  12.439  1.00  2.210          C  
ATOM    895  OE1 GLU A  62      14.247 -29.068  13.429  1.00  2.210          O  
ATOM    896  OE2 GLU A  62      15.660 -29.597  11.931  1.00  2.210          O  
ATOM    897  H   GLU A  62      14.892 -24.459  12.894  1.00  1.810          H  
ATOM    898  HA  GLU A  62      13.207 -25.444  10.637  1.00  1.930          H  
ATOM    899 1HB  GLU A  62      13.677 -26.549  13.431  1.00  2.660          H  
ATOM    900 2HB  GLU A  62      12.616 -27.280  12.234  1.00  2.660          H  
ATOM    901 1HG  GLU A  62      14.557 -27.607  10.730  1.00  2.660          H  
ATOM    902 2HG  GLU A  62      15.615 -26.878  11.928  1.00  2.660          H  
ATOM    903  N   PHE A  63      10.924 -24.898  11.521  1.00  1.650          N  
ATOM    904  CA  PHE A  63       9.664 -24.340  11.970  1.00  1.820          C  
ATOM    905  C   PHE A  63       8.492 -25.223  11.515  1.00  1.960          C  
ATOM    906  O   PHE A  63       8.380 -25.573  10.333  1.00  2.280          O  
ATOM    907  CB  PHE A  63       9.583 -22.939  11.392  1.00  2.480          C  
ATOM    908  CG  PHE A  63       8.574 -22.013  11.949  1.00  2.480          C  
ATOM    909  CD1 PHE A  63       8.831 -21.384  13.166  1.00  2.480          C  
ATOM    910  CD2 PHE A  63       7.425 -21.697  11.272  1.00  2.480          C  
ATOM    911  CE1 PHE A  63       7.949 -20.468  13.688  1.00  2.480          C  
ATOM    912  CE2 PHE A  63       6.558 -20.775  11.799  1.00  2.480          C  
ATOM    913  CZ  PHE A  63       6.813 -20.162  12.999  1.00  2.480          C  
ATOM    914  H   PHE A  63      10.967 -25.419  10.639  1.00  1.980          H  
ATOM    915  HA  PHE A  63       9.667 -24.295  13.058  1.00  2.180          H  
ATOM    916 1HB  PHE A  63      10.554 -22.468  11.507  1.00  2.980          H  
ATOM    917 2HB  PHE A  63       9.402 -23.021  10.320  1.00  2.980          H  
ATOM    918  HD1 PHE A  63       9.759 -21.621  13.706  1.00  2.980          H  
ATOM    919  HD2 PHE A  63       7.204 -22.178  10.310  1.00  2.980          H  
ATOM    920  HE1 PHE A  63       8.160 -19.980  14.641  1.00  2.980          H  
ATOM    921  HE2 PHE A  63       5.659 -20.528  11.259  1.00  2.980          H  
ATOM    922  HZ  PHE A  63       6.110 -19.434  13.402  1.00  2.980          H  
ATOM    923  N   GLU A  64       7.636 -25.600  12.476  1.00  2.220          N  
ATOM    924  CA  GLU A  64       6.486 -26.479  12.223  1.00  2.590          C  
ATOM    925  C   GLU A  64       5.129 -25.769  12.168  1.00  2.470          C  
ATOM    926  O   GLU A  64       4.148 -26.328  11.679  1.00  3.030          O  
ATOM    927  CB  GLU A  64       6.421 -27.559  13.306  1.00  3.480          C  
ATOM    928  CG  GLU A  64       7.634 -28.489  13.367  1.00  3.480          C  
ATOM    929  CD  GLU A  64       7.523 -29.534  14.453  1.00  3.480          C  
ATOM    930  OE1 GLU A  64       6.567 -29.492  15.190  1.00  3.480          O  
ATOM    931  OE2 GLU A  64       8.390 -30.371  14.540  1.00  3.480          O  
ATOM    932  H   GLU A  64       7.808 -25.278  13.418  1.00  2.660          H  
ATOM    933  HA  GLU A  64       6.639 -26.963  11.262  1.00  3.110          H  
ATOM    934 1HB  GLU A  64       6.310 -27.089  14.282  1.00  4.170          H  
ATOM    935 2HB  GLU A  64       5.541 -28.179  13.140  1.00  4.170          H  
ATOM    936 1HG  GLU A  64       7.744 -28.988  12.423  1.00  4.170          H  
ATOM    937 2HG  GLU A  64       8.530 -27.893  13.534  1.00  4.170          H  
ATOM    938  N   GLY A  65       5.046 -24.583  12.758  1.00  2.300          N  
ATOM    939  CA  GLY A  65       3.794 -23.842  12.807  1.00  2.420          C  
ATOM    940  C   GLY A  65       3.787 -22.677  11.834  1.00  2.610          C  
ATOM    941  O   GLY A  65       4.485 -22.676  10.821  1.00  3.220          O  
ATOM    942  H   GLY A  65       5.863 -24.181  13.185  1.00  2.760          H  
ATOM    943 1HA  GLY A  65       2.961 -24.507  12.578  1.00  2.900          H  
ATOM    944 2HA  GLY A  65       3.629 -23.468  13.818  1.00  2.900          H  
ATOM    945  N   TYR A  66       3.010 -21.662  12.186  1.00  2.630          N  
ATOM    946  CA  TYR A  66       2.812 -20.439  11.413  1.00  3.260          C  
ATOM    947  C   TYR A  66       3.292 -19.218  12.177  1.00  3.460          C  
ATOM    948  O   TYR A  66       3.633 -19.306  13.356  1.00  3.280          O  
ATOM    949  CB  TYR A  66       1.350 -20.291  11.041  1.00  4.310          C  
ATOM    950  CG  TYR A  66       0.869 -21.235  10.005  1.00  4.310          C  
ATOM    951  CD1 TYR A  66       0.592 -22.559  10.290  1.00  4.310          C  
ATOM    952  CD2 TYR A  66       0.652 -20.744   8.752  1.00  4.310          C  
ATOM    953  CE1 TYR A  66       0.103 -23.369   9.295  1.00  4.310          C  
ATOM    954  CE2 TYR A  66       0.166 -21.542   7.778  1.00  4.310          C  
ATOM    955  CZ  TYR A  66      -0.113 -22.840   8.039  1.00  4.310          C  
ATOM    956  OH  TYR A  66      -0.600 -23.597   7.042  1.00  4.310          O  
ATOM    957  H   TYR A  66       2.476 -21.742  13.057  1.00  3.160          H  
ATOM    958  HA  TYR A  66       3.393 -20.505  10.494  1.00  3.910          H  
ATOM    959 1HB  TYR A  66       0.742 -20.449  11.926  1.00  5.170          H  
ATOM    960 2HB  TYR A  66       1.163 -19.273  10.692  1.00  5.170          H  
ATOM    961  HD1 TYR A  66       0.758 -22.953  11.289  1.00  5.170          H  
ATOM    962  HD2 TYR A  66       0.867 -19.699   8.539  1.00  5.170          H  
ATOM    963  HE1 TYR A  66      -0.116 -24.409   9.496  1.00  5.170          H  
ATOM    964  HE2 TYR A  66      -0.009 -21.133   6.780  1.00  5.170          H  
ATOM    965  HH  TYR A  66      -1.041 -24.377   7.402  1.00  5.170          H  
ATOM    966  N   TYR A  67       3.382 -18.084  11.498  1.00  4.300          N  
ATOM    967  CA  TYR A  67       3.740 -16.830  12.145  1.00  4.830          C  
ATOM    968  C   TYR A  67       2.493 -15.924  12.225  1.00  4.900          C  
ATOM    969  O   TYR A  67       1.424 -16.284  11.726  1.00  5.330          O  
ATOM    970  CB  TYR A  67       4.929 -16.194  11.398  1.00  6.550          C  
ATOM    971  CG  TYR A  67       5.384 -14.867  11.956  1.00  6.550          C  
ATOM    972  CD1 TYR A  67       6.009 -14.800  13.190  1.00  6.550          C  
ATOM    973  CD2 TYR A  67       5.184 -13.718  11.224  1.00  6.550          C  
ATOM    974  CE1 TYR A  67       6.400 -13.581  13.690  1.00  6.550          C  
ATOM    975  CE2 TYR A  67       5.580 -12.505  11.711  1.00  6.550          C  
ATOM    976  CZ  TYR A  67       6.180 -12.428  12.945  1.00  6.550          C  
ATOM    977  OH  TYR A  67       6.577 -11.206  13.432  1.00  6.550          O  
ATOM    978  H   TYR A  67       3.168 -18.090  10.505  1.00  5.160          H  
ATOM    979  HA  TYR A  67       4.061 -17.035  13.160  1.00  5.800          H  
ATOM    980 1HB  TYR A  67       5.780 -16.880  11.420  1.00  7.860          H  
ATOM    981 2HB  TYR A  67       4.660 -16.049  10.349  1.00  7.860          H  
ATOM    982  HD1 TYR A  67       6.178 -15.705  13.774  1.00  7.860          H  
ATOM    983  HD2 TYR A  67       4.716 -13.784  10.266  1.00  7.860          H  
ATOM    984  HE1 TYR A  67       6.879 -13.528  14.669  1.00  7.860          H  
ATOM    985  HE2 TYR A  67       5.415 -11.600  11.126  1.00  7.860          H  
ATOM    986  HH  TYR A  67       6.888 -11.308  14.337  1.00  7.860          H  
ATOM    987  N   GLU A  68       2.626 -14.734  12.803  1.00  4.800          N  
ATOM    988  CA  GLU A  68       1.508 -13.809  12.984  1.00  5.020          C  
ATOM    989  C   GLU A  68       0.840 -13.341  11.696  1.00  5.740          C  
ATOM    990  O   GLU A  68      -0.358 -13.074  11.673  1.00  6.150          O  
ATOM    991  CB  GLU A  68       1.940 -12.593  13.804  1.00  6.940          C  
ATOM    992  CG  GLU A  68       2.197 -12.912  15.258  1.00  6.940          C  
ATOM    993  CD  GLU A  68       2.594 -11.723  16.101  1.00  6.940          C  
ATOM    994  OE1 GLU A  68       3.085 -10.760  15.569  1.00  6.940          O  
ATOM    995  OE2 GLU A  68       2.345 -11.762  17.293  1.00  6.940          O  
ATOM    996  H   GLU A  68       3.530 -14.465  13.177  1.00  5.760          H  
ATOM    997  HA  GLU A  68       0.749 -14.331  13.567  1.00  6.020          H  
ATOM    998 1HB  GLU A  68       2.855 -12.174  13.381  1.00  8.330          H  
ATOM    999 2HB  GLU A  68       1.170 -11.825  13.755  1.00  8.330          H  
ATOM   1000 1HG  GLU A  68       1.312 -13.366  15.675  1.00  8.330          H  
ATOM   1001 2HG  GLU A  68       2.984 -13.644  15.294  1.00  8.330          H  
ATOM   1002  N   ASN A  69       1.605 -13.224  10.616  1.00  6.170          N  
ATOM   1003  CA  ASN A  69       1.051 -12.748   9.357  1.00  7.060          C  
ATOM   1004  C   ASN A  69       0.504 -13.875   8.480  1.00  7.400          C  
ATOM   1005  O   ASN A  69       0.167 -13.653   7.317  1.00  8.120          O  
ATOM   1006  CB  ASN A  69       2.089 -11.931   8.614  1.00  9.530          C  
ATOM   1007  CG  ASN A  69       3.293 -12.726   8.189  1.00  9.530          C  
ATOM   1008  OD1 ASN A  69       3.350 -13.971   8.267  1.00  9.530          O  
ATOM   1009  ND2 ASN A  69       4.295 -12.010   7.727  1.00  9.530          N  
ATOM   1010  H   ASN A  69       2.589 -13.442  10.670  1.00  7.400          H  
ATOM   1011  HA  ASN A  69       0.211 -12.092   9.584  1.00  8.470          H  
ATOM   1012 1HB  ASN A  69       1.631 -11.492   7.728  1.00 11.430          H  
ATOM   1013 2HB  ASN A  69       2.421 -11.110   9.250  1.00 11.430          H  
ATOM   1014 1HD2 ASN A  69       5.132 -12.457   7.416  1.00 11.430          H  
ATOM   1015 2HD2 ASN A  69       4.214 -11.012   7.675  1.00 11.430          H  
ATOM   1016  N   GLY A  70       0.421 -15.087   9.029  1.00  7.060          N  
ATOM   1017  CA  GLY A  70      -0.095 -16.237   8.304  1.00  7.590          C  
ATOM   1018  C   GLY A  70       0.963 -16.952   7.475  1.00  7.450          C  
ATOM   1019  O   GLY A  70       0.655 -17.927   6.785  1.00  7.990          O  
ATOM   1020  H   GLY A  70       0.714 -15.238   9.999  1.00  8.470          H  
ATOM   1021 1HA  GLY A  70      -0.512 -16.938   9.024  1.00  9.110          H  
ATOM   1022 2HA  GLY A  70      -0.911 -15.918   7.661  1.00  9.110          H  
ATOM   1023  N   GLY A  71       2.193 -16.447   7.507  1.00  6.950          N  
ATOM   1024  CA  GLY A  71       3.298 -17.041   6.778  1.00  7.080          C  
ATOM   1025  C   GLY A  71       4.019 -17.995   7.706  1.00  6.490          C  
ATOM   1026  O   GLY A  71       3.500 -18.334   8.769  1.00  6.530          O  
ATOM   1027  H   GLY A  71       2.369 -15.605   8.051  1.00  8.340          H  
ATOM   1028 1HA  GLY A  71       2.932 -17.572   5.898  1.00  8.500          H  
ATOM   1029 2HA  GLY A  71       3.979 -16.260   6.439  1.00  8.500          H  
ATOM   1030  N   TRP A  72       5.208 -18.436   7.308  1.00  6.210          N  
ATOM   1031  CA  TRP A  72       6.039 -19.383   8.065  1.00  5.810          C  
ATOM   1032  C   TRP A  72       7.394 -18.728   8.280  1.00  4.960          C  
ATOM   1033  O   TRP A  72       7.802 -17.903   7.461  1.00  4.920          O  
ATOM   1034  CB  TRP A  72       6.310 -20.655   7.255  1.00  8.290          C  
ATOM   1035  CG  TRP A  72       5.113 -21.379   6.764  1.00  8.290          C  
ATOM   1036  CD1 TRP A  72       3.847 -21.302   7.204  1.00  8.290          C  
ATOM   1037  CD2 TRP A  72       5.079 -22.285   5.648  1.00  8.290          C  
ATOM   1038  NE1 TRP A  72       3.041 -22.080   6.434  1.00  8.290          N  
ATOM   1039  CE2 TRP A  72       3.767 -22.671   5.484  1.00  8.290          C  
ATOM   1040  CE3 TRP A  72       6.039 -22.773   4.776  1.00  8.290          C  
ATOM   1041  CZ2 TRP A  72       3.382 -23.516   4.493  1.00  8.290          C  
ATOM   1042  CZ3 TRP A  72       5.642 -23.630   3.790  1.00  8.290          C  
ATOM   1043  CH2 TRP A  72       4.345 -23.981   3.648  1.00  8.290          C  
ATOM   1044  H   TRP A  72       5.551 -18.099   6.419  1.00  7.450          H  
ATOM   1045  HA  TRP A  72       5.576 -19.608   9.027  1.00  6.970          H  
ATOM   1046 1HB  TRP A  72       6.936 -20.415   6.415  1.00  9.950          H  
ATOM   1047 2HB  TRP A  72       6.871 -21.352   7.873  1.00  9.950          H  
ATOM   1048  HD1 TRP A  72       3.505 -20.707   8.038  1.00  9.950          H  
ATOM   1049  HE1 TRP A  72       2.045 -22.186   6.562  1.00  9.950          H  
ATOM   1050  HE3 TRP A  72       7.074 -22.492   4.873  1.00  9.950          H  
ATOM   1051  HZ2 TRP A  72       2.356 -23.811   4.358  1.00  9.950          H  
ATOM   1052  HZ3 TRP A  72       6.389 -24.020   3.120  1.00  9.950          H  
ATOM   1053  HH2 TRP A  72       4.062 -24.648   2.848  1.00  9.950          H  
ATOM   1054  N   LEU A  73       8.153 -19.129   9.288  1.00  4.690          N  
ATOM   1055  CA  LEU A  73       9.521 -18.622   9.430  1.00  4.300          C  
ATOM   1056  C   LEU A  73      10.356 -18.886   8.176  1.00  4.370          C  
ATOM   1057  O   LEU A  73      11.145 -18.046   7.756  1.00  4.750          O  
ATOM   1058  CB  LEU A  73      10.229 -19.246  10.625  1.00  6.180          C  
ATOM   1059  CG  LEU A  73      11.703 -18.812  10.887  1.00  6.180          C  
ATOM   1060  CD1 LEU A  73      11.789 -17.276  11.132  1.00  6.180          C  
ATOM   1061  CD2 LEU A  73      12.220 -19.620  12.095  1.00  6.180          C  
ATOM   1062  H   LEU A  73       7.780 -19.771   9.975  1.00  5.630          H  
ATOM   1063  HA  LEU A  73       9.456 -17.546   9.589  1.00  5.160          H  
ATOM   1064 1HB  LEU A  73       9.651 -19.023  11.519  1.00  7.410          H  
ATOM   1065 2HB  LEU A  73      10.242 -20.306  10.475  1.00  7.410          H  
ATOM   1066  HG  LEU A  73      12.322 -19.043  10.018  1.00  7.410          H  
ATOM   1067 1HD1 LEU A  73      12.828 -16.994  11.317  1.00  7.410          H  
ATOM   1068 2HD1 LEU A  73      11.435 -16.722  10.259  1.00  7.410          H  
ATOM   1069 3HD1 LEU A  73      11.180 -17.002  11.994  1.00  7.410          H  
ATOM   1070 1HD2 LEU A  73      13.259 -19.352  12.297  1.00  7.410          H  
ATOM   1071 2HD2 LEU A  73      11.610 -19.398  12.972  1.00  7.410          H  
ATOM   1072 3HD2 LEU A  73      12.161 -20.686  11.874  1.00  7.410          H  
ATOM   1073  N   SER A  74      10.159 -20.043   7.542  1.00  4.480          N  
ATOM   1074  CA  SER A  74      10.903 -20.422   6.343  1.00  5.000          C  
ATOM   1075  C   SER A  74      10.585 -19.517   5.143  1.00  5.490          C  
ATOM   1076  O   SER A  74      11.274 -19.553   4.120  1.00  5.980          O  
ATOM   1077  CB  SER A  74      10.636 -21.874   6.016  1.00  6.790          C  
ATOM   1078  OG  SER A  74       9.311 -22.065   5.638  1.00  6.790          O  
ATOM   1079  H   SER A  74       9.485 -20.701   7.901  1.00  5.380          H  
ATOM   1080  HA  SER A  74      11.955 -20.314   6.563  1.00  6.000          H  
ATOM   1081 1HB  SER A  74      11.301 -22.201   5.216  1.00  8.150          H  
ATOM   1082 2HB  SER A  74      10.857 -22.491   6.892  1.00  8.150          H  
ATOM   1083  HG  SER A  74       9.189 -23.028   5.584  1.00  8.150          H  
ATOM   1084  N   LEU A  75       9.506 -18.738   5.254  1.00  5.770          N  
ATOM   1085  CA  LEU A  75       9.056 -17.790   4.254  1.00  6.650          C  
ATOM   1086  C   LEU A  75       9.406 -16.361   4.714  1.00  7.300          C  
ATOM   1087  O   LEU A  75       8.970 -15.380   4.108  1.00  8.000          O  
ATOM   1088  CB  LEU A  75       7.533 -17.934   4.058  1.00  8.960          C  
ATOM   1089  CG  LEU A  75       7.010 -19.340   3.571  1.00  8.960          C  
ATOM   1090  CD1 LEU A  75       5.467 -19.339   3.567  1.00  8.960          C  
ATOM   1091  CD2 LEU A  75       7.542 -19.648   2.190  1.00  8.960          C  
ATOM   1092  H   LEU A  75       8.984 -18.743   6.122  1.00  6.920          H  
ATOM   1093  HA  LEU A  75       9.580 -17.978   3.321  1.00  7.980          H  
ATOM   1094 1HB  LEU A  75       7.057 -17.712   5.002  1.00 10.750          H  
ATOM   1095 2HB  LEU A  75       7.211 -17.190   3.333  1.00 10.750          H  
ATOM   1096  HG  LEU A  75       7.350 -20.113   4.242  1.00 10.750          H  
ATOM   1097 1HD1 LEU A  75       5.101 -20.313   3.228  1.00 10.750          H  
ATOM   1098 2HD1 LEU A  75       5.092 -19.149   4.562  1.00 10.750          H  
ATOM   1099 3HD1 LEU A  75       5.104 -18.574   2.907  1.00 10.750          H  
ATOM   1100 1HD2 LEU A  75       7.163 -20.614   1.878  1.00 10.750          H  
ATOM   1101 2HD2 LEU A  75       7.220 -18.886   1.495  1.00 10.750          H  
ATOM   1102 3HD2 LEU A  75       8.628 -19.680   2.206  1.00 10.750          H  
ATOM   1103  N   GLY A  76      10.185 -16.253   5.809  1.00  7.260          N  
ATOM   1104  CA  GLY A  76      10.596 -14.987   6.412  1.00  8.070          C  
ATOM   1105  C   GLY A  76       9.652 -14.448   7.498  1.00  7.960          C  
ATOM   1106  O   GLY A  76       9.794 -13.300   7.942  1.00  8.240          O  
ATOM   1107  H   GLY A  76      10.532 -17.092   6.270  1.00  8.710          H  
ATOM   1108 1HA  GLY A  76      11.586 -15.126   6.853  1.00  9.680          H  
ATOM   1109 2HA  GLY A  76      10.714 -14.238   5.631  1.00  9.680          H  
ATOM   1110  N   GLY A  77       8.664 -15.225   7.943  1.00  7.790          N  
ATOM   1111  CA  GLY A  77       7.765 -14.706   8.955  1.00  8.010          C  
ATOM   1112  C   GLY A  77       8.506 -14.513  10.265  1.00  8.160          C  
ATOM   1113  O   GLY A  77       8.824 -15.467  10.972  1.00  8.400          O  
ATOM   1114  H   GLY A  77       8.534 -16.186   7.633  1.00  9.350          H  
ATOM   1115 1HA  GLY A  77       7.337 -13.761   8.622  1.00  9.610          H  
ATOM   1116 2HA  GLY A  77       6.940 -15.404   9.096  1.00  9.610          H  
ATOM   1117  N   GLY A  78       8.711 -13.256  10.635  1.00  8.320          N  
ATOM   1118  CA  GLY A  78       9.426 -12.931  11.858  1.00  8.800          C  
ATOM   1119  C   GLY A  78      10.947 -12.907  11.684  1.00  8.900          C  
ATOM   1120  O   GLY A  78      11.672 -12.747  12.670  1.00  9.330          O  
ATOM   1121  H   GLY A  78       8.402 -12.514  10.020  1.00  9.980          H  
ATOM   1122 1HA  GLY A  78       9.090 -11.958  12.217  1.00 10.560          H  
ATOM   1123 2HA  GLY A  78       9.167 -13.657  12.626  1.00 10.560          H  
ATOM   1124  N   GLY A  79      11.438 -13.064  10.451  1.00  8.770          N  
ATOM   1125  CA  GLY A  79      12.879 -13.075  10.219  1.00  9.140          C  
ATOM   1126  C   GLY A  79      13.276 -13.903   9.000  1.00  9.260          C  
ATOM   1127  O   GLY A  79      13.357 -13.358   7.896  1.00  9.690          O  
ATOM   1128  OXT GLY A  79      13.938 -14.921   9.203  1.00 13.710          O  
ATOM   1129  H   GLY A  79      10.800 -13.174   9.658  1.00 10.520          H  
ATOM   1130 1HA  GLY A  79      13.230 -12.050  10.095  1.00 10.970          H  
ATOM   1131 2HA  GLY A  79      13.379 -13.471  11.102  1.00 10.970          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 -352.112 41.9638 254.269 -20.282 5.54721 13.9993 125.335 -140.125 -0.47851 -3.30949 -92.0834 -25.6466 -26.9765 -15.4023 -6.62541 -7.25112 0 1.2519 5.3226 19.9728 69.2372 -19.7259 22.2918 -36.9964 9.82273 48.2568 -129.745
MET:NtermProteinFull_1 -5.58758 0.60341 1.8355 -0.60196 0.17369 0.14951 1.19044 -1.36337 -0 -0 -1.0889 0.84524 0 0 0 0 0 0.14566 0.13401 1.56188 0 0 0 0.60916 0 0.21006 -1.18325
ALA_2 -1.84063 0.09625 1.85845 -0.02309 0 0 1.39309 -1.03769 -0 -0 -1.42415 -0.36979 0 0 -1.06475 0 0 -0.04013 0 0 0 -0.32412 0 1.8394 -0.31832 0.27962 -0.97585
ASN_3 -6.21575 0.50801 4.44077 -0.3778 0.05284 0.69876 1.93468 -2.34541 -0 -0 -0.61308 -1.0561 0 0 0 -0.93648 0 -0.02109 0.05684 0 3.71427 -0.13514 0 -0.93687 -0.17827 0.27 -1.13983
LYS_4 -4.30312 0.76168 4.16632 -0.35918 0.03722 0.16563 1.27021 -1.78716 -0.00357 -0.03542 -0.61217 0.13426 0 0 0 0 0 -0.10381 0.01732 1.60595 0 -0.00407 0 -1.5107 0.00743 0.99899 0.4458
PRO_5 -3.85738 0.7982 1.73209 -0.06876 0 0.04281 1.30618 -0.91272 -0 -0 -0.41306 0.58613 0 0 -0.73636 0 0 -0.18156 0.07769 0.17789 0 -0.64245 0 -2.4119 0.0433 1.13229 -3.3276
THR_6 -3.32499 0.35305 1.9727 -0.13473 0.07587 0.1072 0.60439 -1.10351 -0 -0 -0.2305 -0.62948 0 0 0 0 0 0.00924 0.01484 0.16714 0 -0.03158 2.27438 -1.0874 0.76169 0.51781 0.31613
GLN_7 -5.97259 0.94552 5.6057 -0.31739 0.03587 0.18322 1.99843 -2.43167 -0.01626 -0.09693 -1.63623 -0.09258 0 0 0 -0.93648 0 0.02287 0.21763 0 2.8386 0.03292 0 -0.18838 0.39304 1.00972 1.59502
PRO_8 -3.32265 0.48024 0.99583 -0.06459 0 0.04099 0.70849 -0.66334 -0.0082 -0.14086 0.22843 0.61597 0 0 0 0 0 0.0601 0.04837 0.12509 0 -0.18714 0 -2.4119 0.05101 0.98808 -2.45608
LEU_9 -5.33837 0.74483 1.62612 -0.55078 0.13133 0.13293 1.06588 -1.46302 -0 -0 0.01882 0.18728 0 0 0 0 0 0.00979 0.00289 0.81176 0 -0.09978 0 0.18072 0.52495 0.34838 -1.66628
PHE_10 -7.48032 1.01398 1.77871 -1.14393 0.36267 0.85682 0.92572 -1.64684 -0 -0 -0.29505 -0.05417 0 0 0 0 0 -0.00188 0.62115 0 3.1467 0.23122 0 1.0402 0.2789 1.02736 0.66125
PRO_11 -4.53561 0.70418 3.06856 -0.12317 0.00433 0.09037 1.00332 -1.30722 -0.02032 -0.16254 -0.85693 0.21918 0 0 0 0 0 -0.10482 0.02472 0.10566 0 -0.93151 0 -2.4119 -0.29218 1.06177 -4.46408
LEU_12 -1.72497 0.13942 1.39644 -0.48436 0.23874 0.11819 0.69302 -0.79872 -0 -0 0.57943 0.23621 0 0 0 0 0 -0.07255 0.00492 0.29769 0 -0.2702 0 0.18072 -0.46168 0.31083 0.38313
GLY_13 -1.19871 0.15022 1.49054 -6e-05 0 0 0.22464 -0.7358 -0 -0 0.06083 -0.39811 0 0 0 0 0 -0.08619 0 0 0 0.20217 0 0.83697 -0.15381 0.20045 0.59314
LEU_14 -6.56497 0.70146 3.53958 -0.53278 0.15709 0.11727 1.37047 -2.02249 -0.02033 -0.16257 -0.90945 0.30692 0 0 0 0 0 -0.06173 0.01122 0.50379 0 -0.12976 0 0.18072 -0.28789 0.28537 -3.51808
GLU_15 -3.26175 0.2432 4.23998 -0.30225 0.05183 0.38172 2.03008 -1.85456 -0.00299 -0.03018 -2.29558 -0.28428 0 0 0 0 0 -0.05579 0.00539 0 2.72286 -0.0898 0 -2.7348 -0.45113 0.39947 -1.28856
THR_16 -3.11986 0.31288 3.8198 -0.20356 0.17734 0.07683 1.81718 -1.81915 -0.01026 -0.07141 -1.02587 -0.78344 0 0 0 0 0 -0.03771 0.0146 0.07388 0 0.08524 2.29861 -1.0874 0.24398 0.46499 1.22664
SER_17 -2.88111 0.20287 3.70022 -0.02365 0 0.02176 1.29635 -1.67862 -0 -0 -0.51183 -0.39649 0 0 0 0 0 -0.05428 2e-05 0.54313 0 0.29364 0.60328 -0.77834 0.3825 0.38602 1.10548
GLU_18 -6.79178 0.70981 7.56951 -0.36678 0.12259 0.44239 3.89072 -3.57811 -0.00089 -0.00646 -5.16379 -0.61936 0 0 -1.06475 0 0 -0.04322 0.03626 0 3.64017 -0.16214 0 -2.7348 0.00149 0.48587 -3.63328
SER_19 -6.22727 0.43216 5.7893 -0.02621 0 0.04327 2.58888 -2.903 -0.00041 -0.00224 -1.95515 -1.02232 0 0 0 0 0 0.19194 0.10316 0.29884 0 0.09699 0.72753 -0.77834 -0.25819 0.54525 -2.35581
SER_20 -3.89023 0.36532 4.94632 -0.02542 0 0.05899 2.12616 -2.34349 -0.01139 -0.18343 -2.15626 -0.65776 0 0 0 0 0 0.0227 7e-05 0.59351 0 0.34378 0.60076 -0.77834 0.00675 0.30524 -0.67672
ASN_21 -4.02537 0.09428 4.96529 -0.18083 0.03542 0.27264 2.38315 -2.40634 -0.01907 -0.22687 -1.86174 -0.31603 0 0 0 0 0 -0.01273 0.00017 0 1.41786 0.29855 0 -0.93687 0.27383 0.18796 -0.05669
ILE_22 -9.0936 1.20027 4.97635 -0.52941 0.53864 0.10574 3.14862 -3.10993 -0.00993 -0.04109 -2.57814 -0.06127 0 0 0 0 0 -0.04746 0.01233 0.53901 0 -0.48508 0 0.73287 0.0284 0.43106 -4.24263
LYS_23 -5.08126 0.29158 5.60955 -0.38441 0.03596 0.18998 2.85981 -2.67811 -0.00089 -0.00646 -2.54614 -0.1437 0 0 0 0 0 0.1045 0.01685 1.85095 0 0.00045 0 -1.5107 -0.01889 0.48694 -0.924
GLY_24 -3.17428 0.33044 4.21793 -5e-05 0 0 1.92557 -2.06247 -0 -0 -1.69502 -0.38941 0 0 0 0 0 -0.09134 0 0 0 0.12099 0 0.83697 0.56585 0.28388 0.86906
PHE_25 -5.0811 0.30947 3.72001 -0.78757 0.02949 0.21233 1.84767 -2.04444 -0.00995 -0.09145 -1.06483 -0.12106 0 0 0 0 0 -0.01222 0.13004 0 1.86362 -0.54036 0 1.0402 0.75974 0.58583 0.74543
ASN_26 -6.6541 0.30206 6.11941 -0.17347 0.04789 0.27864 3.3848 -3.19334 -0.01349 -0.06611 -3.20207 -0.3315 0 0 -0.73636 -0.61541 0 -0.04409 0.33878 0 1.72827 0.05751 0 -0.93687 0.28517 1.08037 -2.34388
ASN_27 -5.62184 0.52615 4.7064 -0.19037 0.02893 0.31434 3.00112 -2.56019 -0.01813 -0.18194 -2.0716 -0.30625 0 0 0 0 0 -0.05863 0.03374 0 2.04334 -0.19379 0 -0.93687 0.11644 1.1659 -0.20326
SER_28 -3.09126 0.40954 3.50853 -0.02911 0 0.04735 1.74498 -1.7302 -0 -0 -1.26692 -0.85075 0 0 0 0 0 0.13526 0.00721 0.98065 0 -0.03318 0.60385 -0.77834 -0.31074 1.02097 0.36784
GLY_29 -2.48931 0.30301 2.51425 -0.00015 0 0 1.46692 -1.34726 -0 -0 -0.02491 -0.16302 0 0 -0.82475 0 0 -0.02669 0 0 0 -1.29443 0 0.83697 -0.05663 0.82778 -0.27821
THR_30 -1.79621 0.13708 1.47084 -0.11755 0.07407 0.07214 0.39316 -0.7788 -0.00529 -0.02836 -0.48938 -0.60751 0 0 0 0 0 -0.00214 0.01106 0.05023 0 -0.45179 2.2776 -1.0874 -0.02283 0.44558 -0.4555
ILE_31 -6.66418 1.21785 0.55873 -0.54277 0.35535 0.15172 0.38798 -1.15092 -0 -0 -0.18463 -0.26831 0 0 0 0 0 0.01373 0.25383 0.77033 0 -0.1068 0 0.73287 -0.32442 0.47907 -4.32057
GLU_32 -3.73083 0.25415 3.92218 -0.20569 0.02893 0.31069 2.30844 -1.84578 -0.01333 -0.16062 -2.71612 -0.51572 0 0 0 0 0 0.054 0.00021 0 3.09726 0.16805 0 -2.7348 -0.00898 0.45307 -1.33489
HIS_33 -4.74936 0.43134 3.83813 -0.55187 0.04398 0.39186 1.00367 -1.93162 -0 -0 -0.83149 -0.99831 0 0 0 -1.08105 0 -0.00188 0.07612 0 1.71941 -0.08882 0 -0.45461 -0.17206 0.31754 -3.03902
SER_34 -4.24809 0.68794 5.76231 -0.04306 0.00084 0.0779 2.91832 -2.68093 -0.0165 -0.1669 -2.14764 -0.40097 0 0 0 0 0 0.16951 0.04401 0.32167 0 -0.3089 1.90037 -0.77834 0.09988 1.10129 2.29269
PRO_35 -1.48569 0.69934 1.14446 -0.07074 0 0.04363 0.41886 -0.54936 -0 -0 0.76814 0.58354 0 0 0 0 0 -0.2146 0.03588 0.21194 0 -0.82522 0 -2.4119 0.56642 1.27113 0.18583
GLY_36 -1.92974 0.43029 1.71204 -5e-05 0 0 0.65926 -1.03708 -0 -0 -0.1618 -0.40736 0 0 0 0 0 -0.04423 0 0 0 0.08299 0 0.83697 0.62613 0.67339 1.44081
ALA_37 -3.9659 0.77112 3.24769 -0.02751 0.00944 0 1.58079 -1.96718 -0.00116 -0.00587 -1.65006 -0.61272 0 0 0 0 0 -0.09774 0 0 0 0.34994 0 1.8394 0.62466 0.63556 0.73045
VAL_38 -6.01946 0.59457 4.18603 -0.3011 0.16033 0.05877 2.25083 -2.6063 -0.00925 -0.04395 -1.77705 -0.54062 0 0 0 0 0 0.02867 0.00987 0.08478 0 -0.37878 0 1.9342 0.04255 0.55831 -1.7676
MET_39 -9.52095 1.13909 5.45336 -0.31174 0.12287 0.04184 1.99786 -2.84317 -8e-05 -0.00023 -2.35906 -0.3181 0 0 0 0 0 0.05964 0.51195 1.53328 0 0.00683 0 0.60916 -0.13737 0.58829 -3.42654
THR_40 -3.70885 0.2714 3.60455 -0.1786 0.113 0.06433 2.32953 -1.70951 -0.00893 -0.05413 -2.56295 -0.18988 0 0 0 0 0 -0.04191 0.01554 0.08303 0 -0.01646 2.36172 -1.0874 0.06725 0.49545 -0.15284
PHE_41 -7.91115 1.77076 1.88051 -0.81481 0.06163 0.20609 0.96894 -2.04525 -0.00259 -0.04438 -0.74386 -0.5964 0 0 0 0 0 -0.07579 0.00082 0 2.87414 -0.25872 0 1.0402 0.55444 1.04078 -2.09462
PRO_42 -3.75703 0.65558 3.26047 -0.12152 0.00675 0.0888 1.66303 -1.42615 -0 -0 -1.14672 0.21742 0 0 0 0 0 -0.09191 0.00559 0.16682 0 -0.94692 0 -2.4119 0.13213 1.30504 -2.40052
GLU_43 -1.77242 0.1289 2.42734 -0.55305 0.23528 1.51052 0.69458 -1.08701 -0.0025 -0.04415 -0.34851 -3.07156 0 0 0 0 0 -0.12172 0.0141 0 2.90214 -0.20801 0 -2.7348 -0.11424 0.60861 -1.53649
ASP_44 -2.16334 0.39713 2.53114 -0.11585 0.00899 0.35516 0.53785 -1.1255 -0 -0 -0.32448 -0.41482 0 0 0 0 0 -0.07727 0.01441 0 1.74367 0.02176 0 -2.3716 0.06593 0.33795 -0.57889
THR_45 -4.14848 0.6651 4.06013 -0.10126 0.04754 0.06318 2.3299 -2.01297 -0 -0 -1.7984 -0.38935 0 0 -0.82475 0 0 0.03841 0.07632 0.11811 0 -0.65397 2.45991 -1.0874 -0.43491 0.19412 -1.39876
GLU_46 -2.07557 0.12393 1.75225 -0.19527 0.02855 0.28256 0.29843 -0.94541 -0.01155 -0.04112 0.43445 -0.54896 0 0 0 0 0 0.03716 0.01119 0 3.02076 0.01888 0 -2.7348 -0.20942 0.16 -0.59394
VAL_47 -6.86841 1.41096 1.51801 -0.2941 0.27796 0.06531 1.88054 -1.93887 -0 -0 -0.62567 -0.32583 0 0 0 0 0 -0.00146 0.01461 0.24001 0 -0.73101 0 1.9342 -0.21094 0.39005 -3.26463
THR_48 -3.41887 0.30456 2.27714 -0.20924 0.18739 0.07863 1.46244 -1.2934 -0.0207 -0.12797 -1.1191 -0.50876 0 0 0 -0.61541 0 -0.01606 0.06379 0.0949 0 0.10096 2.32188 -1.0874 -0.07249 0.56375 -1.03394
GLY_49 -2.71147 0.34414 1.71242 -7e-05 0 0 0.53561 -1.14397 -0 -0 0.05854 -0.33868 0 0 0 0 0 -0.03485 0 0 0 0.54363 0 0.83697 0.40038 0.4678 0.67044
LEU_50 -8.62372 1.21414 2.1354 -0.49863 0.09622 0.1099 1.63698 -2.30481 -0 -0 -0.22622 0.15988 0 0 0 0 0 0.07481 0.21414 1.05411 0 -0.00679 0 0.18072 0.54117 1.45456 -2.78814
PRO_51 -3.04815 0.50042 1.35465 -0.12607 0.00059 0.08865 0.2778 -0.6768 -0 -0 -0.4192 0.2818 0 0 0 0 0 -0.04801 0.00256 0.19476 0 -1.14917 0 -2.4119 -0.0828 1.39512 -3.86576
SER_52 -3.49613 0.11645 3.86771 -0.02839 0 0.05389 2.42901 -1.74207 -0.00859 -0.0719 -2.70579 -0.73079 0 0 0 -0.5593 0 0.08823 0.06684 0.0521 0 -0.55613 1.72033 -0.77834 -0.46533 0.41614 -2.33205
SER_53 -2.89309 0.29875 2.07216 -0.02692 0 0.06382 0.48538 -1.02402 -0.00836 -0.03299 -0.53267 -0.22415 0 0 0 0 0 -0.00292 0.00679 0.05007 0 -0.53653 0.60072 -0.77834 -0.26563 0.34601 -2.40195
VAL_54 -4.79317 0.42648 3.00528 -0.28087 0.20913 0.06057 2.25001 -1.90473 -0.00542 -0.01598 -1.90751 -0.28262 0 0 0 0 0 -0.04727 0.03475 0.19062 0 -0.67139 0 1.9342 -0.35291 0.2122 -1.93864
ARG_55 -3.72543 0.12523 2.76008 -0.62846 0.10965 0.27272 0.69175 -1.39547 -0.00729 -0.0245 -0.67576 0.60318 0 0 0 0 0 0.01269 0.07892 2.21284 0 0.04436 0 -1.2888 -0.21512 0.30912 -0.7403
TYR_56 -6.16512 0.97057 4.58219 -0.60276 0.04598 0.34535 2.31995 -2.43547 -0.00542 -0.01598 -3.41591 -0.08085 0 0 0 -0.43332 0 0.10174 0.36418 0 1.67276 -0.11781 0.02885 1.2797 0.27774 1.01019 -0.27343
ASN_57 -1.97688 1.22484 2.56177 -0.18171 0.01501 0.27635 0.98393 -1.12311 -0 -0 -0.34068 -0.34547 0 0 0 0 0 2.8202 0.00411 0 1.93961 0.37154 0 -0.93687 1.05068 2.36033 8.70365
PRO_58 -2.09629 0.28597 1.21197 -0.09775 0.04586 0.0676 0.30771 -0.55587 -0 -0 0.08711 0.26591 0 0 0 0 0 -0.00772 0.08037 0.40717 0 -1.29735 0 -2.4119 3.48846 2.19117 1.97241
ASP_59 -3.50064 0.58929 4.86949 -0.14497 0.02967 0.45944 2.39489 -2.15665 -0.0126 -0.05378 -1.41145 -1.57002 0 0 0 0 0 0.13384 0.11584 0 2.66034 -0.28086 0 -2.3716 3.04726 1.02281 3.82032
SER_60 -2.62761 0.12995 3.0837 -0.03241 0.0004 0.05988 0.83677 -1.33873 -0.01359 -0.10476 -0.3676 -0.91628 0 0 0 0 0 0.03936 2e-05 0.48346 0 0.26838 0.61455 -0.77834 0.50002 0.61449 0.45165
ASP_61 -4.05284 0.39743 4.66766 -0.11066 0.00815 0.32705 2.52299 -2.08668 -0.0126 -0.05378 -3.5136 -0.32549 0 0 0 -0.43332 0 -0.08032 0.07657 0 3.80499 -0.69457 0 -2.3716 0.02765 0.45959 -1.44338
GLU_62 -2.61922 0.13506 2.15226 -0.20836 0.03394 0.30885 0.43829 -0.95358 -0.01251 -0.09627 -0.86931 -0.475 0 0 0 0 0 -0.00752 0.00238 0 3.0439 0.03967 0 -2.7348 -0.19789 0.3331 -1.68701
PHE_63 -7.72473 0.82453 3.61218 -0.60168 0.01906 0.05569 2.85614 -2.51767 -0.00859 -0.0719 -1.78232 -0.46886 0 0 0 0 0 -0.00734 0.42068 0 1.88613 -0.31275 0 1.0402 0.2649 0.49388 -2.02246
GLU_64 -2.79942 0.19251 1.5194 -0.22375 0.03998 0.35286 0.17582 -0.81933 -0 -0 0.22191 -0.55068 0 0 0 0 0 -0.03828 0.01392 0 2.86611 -0.11432 0 -2.7348 0.32578 0.54647 -1.02582
GLY_65 -3.14528 0.40742 1.89277 -0.00032 0 0 0.78575 -1.3641 -0 -0 -0.32685 -0.17674 0 0 0 0 0 -0.0853 0 0 0 -1.15395 0 0.83697 0.21011 0.24756 -1.87196
TYR_66 -10.8227 1.20327 3.42804 -0.56727 0.11677 0.25482 3.48204 -3.03653 -0 -0 -3.1815 -0.13401 0 0 0 0 0 0.03159 0.32063 0 2.2971 -0.25148 0.23057 1.2797 0.23451 0.42397 -4.69049
TYR_67 -9.95814 0.9949 6.04701 -0.62251 0.03223 -0.03577 3.27688 -3.71923 -0.02285 -0.13264 -2.27189 -0.27228 0 0 0 0 0 0.03556 0.01331 0 1.91939 0.00585 0.02261 1.2797 0.44317 0.54716 -2.41754
GLU_68 -5.19874 0.65875 4.44754 -0.22098 0.03058 0.29086 1.80609 -2.06446 -0.00867 -0.06093 -1.0647 -0.51106 0 0 0 -1.08105 0 -0.082 0.03991 0 3.21142 -0.35444 0 -2.7348 0.03493 0.39868 -2.46307
ASN_69 -3.15213 0.3158 2.89799 -0.35493 0.09293 0.65461 1.40532 -1.54411 -0 -0 -0.37331 -0.95997 0 0 -0.68685 0 0 -0.07657 0.00736 0 2.2623 -0.49681 0 -0.93687 -0.68179 0.25588 -1.37115
GLY_70 -2.43887 0.1978 2.33139 -6e-05 0 0 0.97462 -1.28889 -0 -0 -1.0636 -0.39611 0 0 0 0 0 -0.12024 0 0 0 -1.47344 0 0.83697 -0.8619 0.16596 -3.13636
GLY_71 -3.46615 0.30144 3.41428 -0.00038 0 0 1.9563 -1.82574 -0.01418 -0.07171 -2.20056 -0.15984 0 0 -0.68685 0 0 -0.1291 0 0 0 -0.93709 0 0.83697 -0.50184 0.19356 -3.29089
TRP_72 -12.778 1.47267 4.63256 -0.74027 0.09238 0.43697 3.6317 -3.71856 -0 -0 -1.85985 -0.34129 0 0 0 0 0 0.09292 0.27381 0 3.20007 -0.19948 0 1.6906 0.14497 0.71906 -3.24979
LEU_73 -6.04945 0.70082 3.91039 -0.70136 0.23805 0.29401 2.30967 -2.41758 -0 -0 -1.19998 0.07073 0 0 0 0 0 -0.06125 0.05247 1.00217 0 -0.22743 0 0.18072 -0.00046 0.77501 -1.12347
SER_74 -4.04425 0.42828 3.2649 -0.03019 0.00029 0.05029 1.07508 -1.62 -0 -0 -0.12365 -0.94233 0 0 0 -0.5593 0 -0.03314 0.00026 0.15209 0 -0.37115 0.64435 -0.77834 -0.35774 0.31147 -2.93307
LEU_75 -6.38506 0.77638 2.08168 -0.48797 0.18967 0.13808 1.8435 -1.7903 -0.03993 -0.13936 -0.11052 0.03645 0 0 0 0 0 -0.05567 0.04328 0.26152 0 -0.02739 0 0.18072 -0.46165 0.37244 -3.57413
GLY_76 -2.71317 0.12298 3.45549 -5e-05 0 0 1.67233 -1.76934 -0 -0 -2.51418 -0.36055 0 0 0 0 0 -0.17924 0 0 0 -1.4993 0 0.83697 -0.60108 0.53834 -3.01081
GLY_77 -3.97216 0.21112 3.21964 -0.00019 0 0 1.72321 -1.94162 -0.03993 -0.13936 -0.48132 -0.36455 0 0 0 0 0 -0.0508 0 0 0 1.20788 0 0.83697 0.77523 0.3944 1.37851
GLY_78 -1.74627 0.18005 1.33844 -5e-05 0 0 0.27763 -0.86213 -0 -0 -0.22494 -0.38841 0 0 0 0 0 -0.19008 0 0 0 -1.4605 0 0.83697 0.62843 0.14213 -1.46873
GLY:CtermProteinFull_79 -1.70176 0.09174 2.22151 -0.00039 0 0 0.68675 -1.08045 -0 -0 -0.88989 0.08144 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.53501 0.22096 -0.06813
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

