REMARK ID 200291 DOMAINID 197282 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 139.858
ATOM      1  N   PHE A   1       1.839   1.164  15.646  1.00 12.470          N  
ATOM      2  CA  PHE A   1       0.930   1.588  14.593  1.00 11.740          C  
ATOM      3  C   PHE A   1       0.538   3.051  14.741  1.00 11.470          C  
ATOM      4  O   PHE A   1       1.053   3.749  15.612  1.00 11.660          O  
ATOM      5  CB  PHE A   1      -0.270   0.633  14.533  1.00 16.730          C  
ATOM      6  CG  PHE A   1      -1.126   0.535  15.730  1.00 16.730          C  
ATOM      7  CD1 PHE A   1      -2.226   1.358  15.880  1.00 16.730          C  
ATOM      8  CD2 PHE A   1      -0.849  -0.394  16.717  1.00 16.730          C  
ATOM      9  CE1 PHE A   1      -3.020   1.255  16.980  1.00 16.730          C  
ATOM     10  CE2 PHE A   1      -1.645  -0.485  17.824  1.00 16.730          C  
ATOM     11  CZ  PHE A   1      -2.736   0.345  17.955  1.00 16.730          C  
ATOM     12 1H   PHE A   1       2.794   1.497  15.523  1.00 14.960          H  
ATOM     13 2H   PHE A   1       1.492   1.405  16.562  1.00 14.960          H  
ATOM     14 3H   PHE A   1       1.888   0.160  15.539  1.00 14.960          H  
ATOM     15  HA  PHE A   1       1.460   1.487  13.645  1.00 14.090          H  
ATOM     16 1HB  PHE A   1      -0.893   0.889  13.729  1.00 20.070          H  
ATOM     17 2HB  PHE A   1       0.126  -0.359  14.330  1.00 20.070          H  
ATOM     18  HD1 PHE A   1      -2.469   2.101  15.115  1.00 20.070          H  
ATOM     19  HD2 PHE A   1       0.012  -1.061  16.613  1.00 20.070          H  
ATOM     20  HE1 PHE A   1      -3.878   1.901  17.079  1.00 20.070          H  
ATOM     21  HE2 PHE A   1      -1.420  -1.225  18.601  1.00 20.070          H  
ATOM     22  HZ  PHE A   1      -3.377   0.272  18.832  1.00 20.070          H  
ATOM     23  N   ASN A   2      -0.307   3.540  13.845  1.00 11.230          N  
ATOM     24  CA  ASN A   2      -0.674   4.942  13.827  1.00 11.140          C  
ATOM     25  C   ASN A   2      -1.204   5.362  15.205  1.00 10.420          C  
ATOM     26  O   ASN A   2      -2.015   4.633  15.770  1.00  9.910          O  
ATOM     27  CB  ASN A   2      -1.743   5.188  12.782  1.00 15.630          C  
ATOM     28  CG  ASN A   2      -1.284   4.875  11.376  1.00 15.630          C  
ATOM     29  OD1 ASN A   2      -0.108   4.618  11.094  1.00 15.630          O  
ATOM     30  ND2 ASN A   2      -2.212   4.911  10.465  1.00 15.630          N  
ATOM     31  H   ASN A   2      -0.706   2.935  13.144  1.00 13.480          H  
ATOM     32  HA  ASN A   2       0.204   5.507  13.550  1.00 13.370          H  
ATOM     33 1HB  ASN A   2      -2.617   4.574  13.009  1.00 18.760          H  
ATOM     34 2HB  ASN A   2      -2.059   6.232  12.827  1.00 18.760          H  
ATOM     35 1HD2 ASN A   2      -1.976   4.720   9.507  1.00 18.760          H  
ATOM     36 2HD2 ASN A   2      -3.149   5.139  10.718  1.00 18.760          H  
ATOM     37  N   PRO A   3      -0.777   6.513  15.771  1.00 10.570          N  
ATOM     38  CA  PRO A   3      -1.232   7.032  17.051  1.00 10.200          C  
ATOM     39  C   PRO A   3      -2.740   7.150  17.044  1.00  9.400          C  
ATOM     40  O   PRO A   3      -3.325   7.560  16.041  1.00  9.320          O  
ATOM     41  CB  PRO A   3      -0.579   8.419  17.102  1.00 15.300          C  
ATOM     42  CG  PRO A   3       0.667   8.278  16.266  1.00 15.300          C  
ATOM     43  CD  PRO A   3       0.280   7.336  15.137  1.00 15.300          C  
ATOM     44  HA  PRO A   3      -0.886   6.378  17.862  1.00 12.240          H  
ATOM     45 1HB  PRO A   3      -1.275   9.177  16.710  1.00 18.360          H  
ATOM     46 2HB  PRO A   3      -0.364   8.692  18.146  1.00 18.360          H  
ATOM     47 1HG  PRO A   3       0.991   9.267  15.902  1.00 18.360          H  
ATOM     48 2HG  PRO A   3       1.491   7.881  16.879  1.00 18.360          H  
ATOM     49 1HD  PRO A   3      -0.109   7.877  14.261  1.00 18.360          H  
ATOM     50 2HD  PRO A   3       1.180   6.741  14.921  1.00 18.360          H  
ATOM     51  N   VAL A   4      -3.367   6.810  18.162  1.00  9.060          N  
ATOM     52  CA  VAL A   4      -4.813   6.858  18.227  1.00  8.560          C  
ATOM     53  C   VAL A   4      -5.283   7.867  19.254  1.00  7.880          C  
ATOM     54  O   VAL A   4      -4.969   7.764  20.446  1.00  7.750          O  
ATOM     55  CB  VAL A   4      -5.364   5.482  18.598  1.00 12.180          C  
ATOM     56  CG1 VAL A   4      -6.890   5.524  18.625  1.00 12.180          C  
ATOM     57  CG2 VAL A   4      -4.844   4.460  17.635  1.00 12.180          C  
ATOM     58  H   VAL A   4      -2.833   6.499  18.962  1.00 10.870          H  
ATOM     59  HA  VAL A   4      -5.203   7.143  17.248  1.00 10.270          H  
ATOM     60  HB  VAL A   4      -5.032   5.224  19.602  1.00 14.620          H  
ATOM     61 1HG1 VAL A   4      -7.268   4.545  18.900  1.00 14.620          H  
ATOM     62 2HG1 VAL A   4      -7.247   6.259  19.337  1.00 14.620          H  
ATOM     63 3HG1 VAL A   4      -7.263   5.780  17.631  1.00 14.620          H  
ATOM     64 1HG2 VAL A   4      -5.225   3.498  17.923  1.00 14.620          H  
ATOM     65 2HG2 VAL A   4      -5.173   4.704  16.626  1.00 14.620          H  
ATOM     66 3HG2 VAL A   4      -3.756   4.434  17.658  1.00 14.620          H  
ATOM     67  N   ASP A   5      -6.064   8.844  18.832  1.00  7.720          N  
ATOM     68  CA  ASP A   5      -6.494   9.811  19.820  1.00  7.370          C  
ATOM     69  C   ASP A   5      -7.674   9.247  20.592  1.00  6.610          C  
ATOM     70  O   ASP A   5      -8.825   9.342  20.168  1.00  6.520          O  
ATOM     71  CB  ASP A   5      -6.870  11.152  19.211  1.00 10.460          C  
ATOM     72  CG  ASP A   5      -7.179  12.173  20.309  1.00 10.460          C  
ATOM     73  OD1 ASP A   5      -7.220  11.774  21.482  1.00 10.460          O  
ATOM     74  OD2 ASP A   5      -7.329  13.337  19.989  1.00 10.460          O  
ATOM     75  H   ASP A   5      -6.323   8.911  17.857  1.00  9.260          H  
ATOM     76  HA  ASP A   5      -5.679   9.982  20.523  1.00  8.840          H  
ATOM     77 1HB  ASP A   5      -6.050  11.524  18.595  1.00 12.550          H  
ATOM     78 2HB  ASP A   5      -7.747  11.039  18.572  1.00 12.550          H  
ATOM     79  N   LEU A   6      -7.344   8.627  21.714  1.00  6.310          N  
ATOM     80  CA  LEU A   6      -8.278   7.946  22.598  1.00  5.840          C  
ATOM     81  C   LEU A   6      -8.751   8.806  23.753  1.00  4.980          C  
ATOM     82  O   LEU A   6      -9.359   8.281  24.668  1.00  5.080          O  
ATOM     83  CB  LEU A   6      -7.620   6.705  23.235  1.00  8.360          C  
ATOM     84  CG  LEU A   6      -7.168   5.567  22.321  1.00  8.360          C  
ATOM     85  CD1 LEU A   6      -6.432   4.541  23.151  1.00  8.360          C  
ATOM     86  CD2 LEU A   6      -8.387   4.917  21.667  1.00  8.360          C  
ATOM     87  H   LEU A   6      -6.345   8.595  21.914  1.00  7.570          H  
ATOM     88  HA  LEU A   6      -9.156   7.659  22.020  1.00  7.010          H  
ATOM     89 1HB  LEU A   6      -6.749   7.039  23.796  1.00 10.040          H  
ATOM     90 2HB  LEU A   6      -8.334   6.274  23.945  1.00 10.040          H  
ATOM     91  HG  LEU A   6      -6.491   5.947  21.568  1.00 10.040          H  
ATOM     92 1HD1 LEU A   6      -6.100   3.725  22.510  1.00 10.040          H  
ATOM     93 2HD1 LEU A   6      -5.567   5.008  23.621  1.00 10.040          H  
ATOM     94 3HD1 LEU A   6      -7.100   4.152  23.925  1.00 10.040          H  
ATOM     95 1HD2 LEU A   6      -8.066   4.094  21.038  1.00 10.040          H  
ATOM     96 2HD2 LEU A   6      -9.060   4.534  22.441  1.00 10.040          H  
ATOM     97 3HD2 LEU A   6      -8.927   5.639  21.058  1.00 10.040          H  
ATOM     98  N   ARG A   7      -8.459  10.109  23.786  1.00  4.520          N  
ATOM     99  CA  ARG A   7      -8.846  10.834  25.009  1.00  4.040          C  
ATOM    100  C   ARG A   7      -9.761  12.034  24.848  1.00  3.380          C  
ATOM    101  O   ARG A   7      -9.642  12.817  23.908  1.00  3.360          O  
ATOM    102  CB  ARG A   7      -7.588  11.273  25.737  1.00  5.850          C  
ATOM    103  CG  ARG A   7      -6.693  12.243  24.974  1.00  5.850          C  
ATOM    104  CD  ARG A   7      -5.443  12.531  25.711  1.00  5.850          C  
ATOM    105  NE  ARG A   7      -4.597  13.474  24.995  1.00  5.850          N  
ATOM    106  CZ  ARG A   7      -3.365  13.873  25.387  1.00  5.850          C  
ATOM    107  NH1 ARG A   7      -2.831  13.408  26.501  1.00  5.850          N  
ATOM    108  NH2 ARG A   7      -2.690  14.737  24.643  1.00  5.850          N  
ATOM    109  H   ARG A   7      -7.989  10.578  22.985  1.00  5.420          H  
ATOM    110  HA  ARG A   7      -9.372  10.148  25.662  1.00  4.850          H  
ATOM    111 1HB  ARG A   7      -7.881  11.773  26.647  1.00  7.020          H  
ATOM    112 2HB  ARG A   7      -6.997  10.400  26.009  1.00  7.020          H  
ATOM    113 1HG  ARG A   7      -6.432  11.819  24.003  1.00  7.020          H  
ATOM    114 2HG  ARG A   7      -7.215  13.187  24.822  1.00  7.020          H  
ATOM    115 1HD  ARG A   7      -5.686  12.958  26.667  1.00  7.020          H  
ATOM    116 2HD  ARG A   7      -4.888  11.604  25.851  1.00  7.020          H  
ATOM    117  HE  ARG A   7      -4.964  13.857  24.128  1.00  7.020          H  
ATOM    118 1HH1 ARG A   7      -3.337  12.748  27.072  1.00  7.020          H  
ATOM    119 2HH1 ARG A   7      -1.908  13.709  26.783  1.00  7.020          H  
ATOM    120 1HH2 ARG A   7      -3.097  15.093  23.788  1.00  7.020          H  
ATOM    121 2HH2 ARG A   7      -1.769  15.040  24.924  1.00  7.020          H  
ATOM    122  N   GLU A   8     -10.628  12.213  25.849  1.00  3.300          N  
ATOM    123  CA  GLU A   8     -11.567  13.332  25.869  1.00  2.940          C  
ATOM    124  C   GLU A   8     -11.730  13.964  27.259  1.00  2.430          C  
ATOM    125  O   GLU A   8     -12.025  13.286  28.256  1.00  2.560          O  
ATOM    126  CB  GLU A   8     -12.925  12.866  25.332  1.00  4.260          C  
ATOM    127  CG  GLU A   8     -14.013  13.927  25.356  1.00  4.260          C  
ATOM    128  CD  GLU A   8     -13.729  15.093  24.443  1.00  4.260          C  
ATOM    129  OE1 GLU A   8     -13.640  14.916  23.249  1.00  4.260          O  
ATOM    130  OE2 GLU A   8     -13.568  16.184  24.956  1.00  4.260          O  
ATOM    131  H   GLU A   8     -10.663  11.502  26.591  1.00  3.960          H  
ATOM    132  HA  GLU A   8     -11.185  14.104  25.199  1.00  3.530          H  
ATOM    133 1HB  GLU A   8     -12.808  12.524  24.303  1.00  5.110          H  
ATOM    134 2HB  GLU A   8     -13.275  12.015  25.922  1.00  5.110          H  
ATOM    135 1HG  GLU A   8     -14.940  13.456  25.036  1.00  5.110          H  
ATOM    136 2HG  GLU A   8     -14.171  14.287  26.377  1.00  5.110          H  
ATOM    137  N   VAL A   9     -11.577  15.302  27.290  1.00  2.150          N  
ATOM    138  CA  VAL A   9     -11.644  16.097  28.518  1.00  2.080          C  
ATOM    139  C   VAL A   9     -12.856  17.019  28.699  1.00  1.720          C  
ATOM    140  O   VAL A   9     -13.005  17.663  29.748  1.00  1.830          O  
ATOM    141  CB  VAL A   9     -10.389  16.975  28.608  1.00  2.940          C  
ATOM    142  CG1 VAL A   9      -9.190  16.101  28.661  1.00  2.940          C  
ATOM    143  CG2 VAL A   9     -10.315  17.936  27.427  1.00  2.940          C  
ATOM    144  H   VAL A   9     -11.351  15.766  26.418  1.00  2.580          H  
ATOM    145  HA  VAL A   9     -11.645  15.387  29.340  1.00  2.500          H  
ATOM    146  HB  VAL A   9     -10.425  17.552  29.519  1.00  3.530          H  
ATOM    147 1HG1 VAL A   9      -8.295  16.715  28.760  1.00  3.530          H  
ATOM    148 2HG1 VAL A   9      -9.292  15.465  29.525  1.00  3.530          H  
ATOM    149 3HG1 VAL A   9      -9.118  15.497  27.761  1.00  3.530          H  
ATOM    150 1HG2 VAL A   9      -9.419  18.550  27.532  1.00  3.530          H  
ATOM    151 2HG2 VAL A   9     -10.265  17.388  26.494  1.00  3.530          H  
ATOM    152 3HG2 VAL A   9     -11.188  18.585  27.421  1.00  3.530          H  
ATOM    153  N   ARG A  10     -13.678  17.157  27.665  1.00  1.730          N  
ATOM    154  CA  ARG A  10     -14.877  17.971  27.726  1.00  1.770          C  
ATOM    155  C   ARG A  10     -15.954  17.069  28.285  1.00  1.530          C  
ATOM    156  O   ARG A  10     -15.729  15.866  28.418  1.00  1.540          O  
ATOM    157  CB  ARG A  10     -15.236  18.502  26.347  1.00  2.460          C  
ATOM    158  CG  ARG A  10     -14.184  19.463  25.756  1.00  2.460          C  
ATOM    159  CD  ARG A  10     -14.443  19.791  24.321  1.00  2.460          C  
ATOM    160  NE  ARG A  10     -14.233  18.612  23.464  1.00  2.460          N  
ATOM    161  CZ  ARG A  10     -14.426  18.557  22.124  1.00  2.460          C  
ATOM    162  NH1 ARG A  10     -14.829  19.626  21.452  1.00  2.460          N  
ATOM    163  NH2 ARG A  10     -14.205  17.410  21.486  1.00  2.460          N  
ATOM    164  H   ARG A  10     -13.516  16.653  26.785  1.00  2.080          H  
ATOM    165  HA  ARG A  10     -14.720  18.808  28.407  1.00  2.120          H  
ATOM    166 1HB  ARG A  10     -15.368  17.674  25.658  1.00  2.950          H  
ATOM    167 2HB  ARG A  10     -16.187  19.031  26.395  1.00  2.950          H  
ATOM    168 1HG  ARG A  10     -14.174  20.388  26.329  1.00  2.950          H  
ATOM    169 2HG  ARG A  10     -13.204  18.989  25.815  1.00  2.950          H  
ATOM    170 1HD  ARG A  10     -15.475  20.121  24.206  1.00  2.950          H  
ATOM    171 2HD  ARG A  10     -13.762  20.578  24.001  1.00  2.950          H  
ATOM    172  HE  ARG A  10     -13.921  17.744  23.926  1.00  2.950          H  
ATOM    173 1HH1 ARG A  10     -15.000  20.493  21.936  1.00  2.950          H  
ATOM    174 2HH1 ARG A  10     -14.972  19.573  20.455  1.00  2.950          H  
ATOM    175 1HH2 ARG A  10     -13.905  16.572  22.024  1.00  2.950          H  
ATOM    176 2HH2 ARG A  10     -14.343  17.342  20.494  1.00  2.950          H  
ATOM    177  N   ILE A  11     -17.104  17.610  28.650  1.00  1.430          N  
ATOM    178  CA  ILE A  11     -18.121  16.693  29.130  1.00  1.250          C  
ATOM    179  C   ILE A  11     -18.904  16.335  27.876  1.00  1.260          C  
ATOM    180  O   ILE A  11     -19.543  17.197  27.277  1.00  1.440          O  
ATOM    181  CB  ILE A  11     -18.976  17.336  30.280  1.00  1.820          C  
ATOM    182  CG1 ILE A  11     -19.895  16.283  30.857  1.00  1.820          C  
ATOM    183  CG2 ILE A  11     -19.741  18.605  29.834  1.00  1.820          C  
ATOM    184  CD1 ILE A  11     -20.552  16.620  32.198  1.00  1.820          C  
ATOM    185  H   ILE A  11     -17.271  18.600  28.558  1.00  1.720          H  
ATOM    186  HA  ILE A  11     -17.658  15.785  29.520  1.00  1.500          H  
ATOM    187  HB  ILE A  11     -18.328  17.623  31.065  1.00  2.190          H  
ATOM    188 1HG1 ILE A  11     -20.670  16.066  30.132  1.00  2.190          H  
ATOM    189 2HG1 ILE A  11     -19.295  15.392  31.005  1.00  2.190          H  
ATOM    190 1HG2 ILE A  11     -20.276  19.027  30.677  1.00  2.190          H  
ATOM    191 2HG2 ILE A  11     -19.038  19.341  29.465  1.00  2.190          H  
ATOM    192 3HG2 ILE A  11     -20.458  18.378  29.058  1.00  2.190          H  
ATOM    193 1HD1 ILE A  11     -21.153  15.773  32.502  1.00  2.190          H  
ATOM    194 2HD1 ILE A  11     -19.780  16.807  32.947  1.00  2.190          H  
ATOM    195 3HD1 ILE A  11     -21.187  17.488  32.100  1.00  2.190          H  
ATOM    196  N   GLU A  12     -18.817  15.076  27.451  1.00  1.190          N  
ATOM    197  CA  GLU A  12     -19.415  14.695  26.168  1.00  1.350          C  
ATOM    198  C   GLU A  12     -20.454  13.625  26.288  1.00  1.330          C  
ATOM    199  O   GLU A  12     -20.447  12.857  27.239  1.00  1.350          O  
ATOM    200  CB  GLU A  12     -18.335  14.266  25.172  1.00  1.830          C  
ATOM    201  CG  GLU A  12     -17.447  15.406  24.684  1.00  1.830          C  
ATOM    202  CD  GLU A  12     -18.158  16.317  23.710  1.00  1.830          C  
ATOM    203  OE1 GLU A  12     -19.013  15.826  22.999  1.00  1.830          O  
ATOM    204  OE2 GLU A  12     -17.868  17.487  23.671  1.00  1.830          O  
ATOM    205  H   GLU A  12     -18.278  14.392  28.004  1.00  1.430          H  
ATOM    206  HA  GLU A  12     -19.907  15.574  25.748  1.00  1.620          H  
ATOM    207 1HB  GLU A  12     -17.685  13.527  25.646  1.00  2.190          H  
ATOM    208 2HB  GLU A  12     -18.797  13.787  24.307  1.00  2.190          H  
ATOM    209 1HG  GLU A  12     -17.101  15.985  25.537  1.00  2.190          H  
ATOM    210 2HG  GLU A  12     -16.583  14.987  24.191  1.00  2.190          H  
ATOM    211  N   ASP A  13     -21.348  13.579  25.294  1.00  1.470          N  
ATOM    212  CA  ASP A  13     -22.431  12.595  25.212  1.00  1.650          C  
ATOM    213  C   ASP A  13     -21.911  11.283  24.619  1.00  1.850          C  
ATOM    214  O   ASP A  13     -21.562  11.205  23.437  1.00  2.170          O  
ATOM    215  CB  ASP A  13     -23.589  13.187  24.387  1.00  2.240          C  
ATOM    216  CG  ASP A  13     -24.884  12.347  24.328  1.00  2.240          C  
ATOM    217  OD1 ASP A  13     -24.900  11.235  24.769  1.00  2.240          O  
ATOM    218  OD2 ASP A  13     -25.860  12.874  23.840  1.00  2.240          O  
ATOM    219  H   ASP A  13     -21.272  14.265  24.550  1.00  1.760          H  
ATOM    220  HA  ASP A  13     -22.777  12.378  26.211  1.00  1.980          H  
ATOM    221 1HB  ASP A  13     -23.845  14.163  24.797  1.00  2.690          H  
ATOM    222 2HB  ASP A  13     -23.247  13.349  23.364  1.00  2.690          H  
ATOM    223  N   ILE A  14     -21.778  10.293  25.491  1.00  1.790          N  
ATOM    224  CA  ILE A  14     -21.190   8.996  25.223  1.00  2.060          C  
ATOM    225  C   ILE A  14     -22.239   7.880  25.107  1.00  2.420          C  
ATOM    226  O   ILE A  14     -23.083   7.695  25.996  1.00  2.850          O  
ATOM    227  CB  ILE A  14     -20.130   8.719  26.326  1.00  2.780          C  
ATOM    228  CG1 ILE A  14     -19.074   9.891  26.338  1.00  2.780          C  
ATOM    229  CG2 ILE A  14     -19.482   7.372  26.230  1.00  2.780          C  
ATOM    230  CD1 ILE A  14     -18.323  10.180  25.021  1.00  2.780          C  
ATOM    231  H   ILE A  14     -22.113  10.455  26.438  1.00  2.150          H  
ATOM    232  HA  ILE A  14     -20.685   9.041  24.267  1.00  2.470          H  
ATOM    233  HB  ILE A  14     -20.637   8.771  27.293  1.00  3.330          H  
ATOM    234 1HG1 ILE A  14     -19.572  10.775  26.642  1.00  3.330          H  
ATOM    235 2HG1 ILE A  14     -18.330   9.656  27.077  1.00  3.330          H  
ATOM    236 1HG2 ILE A  14     -18.781   7.255  27.054  1.00  3.330          H  
ATOM    237 2HG2 ILE A  14     -20.240   6.614  26.306  1.00  3.330          H  
ATOM    238 3HG2 ILE A  14     -18.961   7.279  25.298  1.00  3.330          H  
ATOM    239 1HD1 ILE A  14     -17.624  10.997  25.188  1.00  3.330          H  
ATOM    240 2HD1 ILE A  14     -17.781   9.307  24.712  1.00  3.330          H  
ATOM    241 3HD1 ILE A  14     -19.013  10.470  24.235  1.00  3.330          H  
ATOM    242  N   THR A  15     -22.140   7.155  23.982  1.00  2.610          N  
ATOM    243  CA  THR A  15     -22.995   6.069  23.472  1.00  3.040          C  
ATOM    244  C   THR A  15     -24.481   6.495  23.372  1.00  2.460          C  
ATOM    245  O   THR A  15     -24.909   7.398  24.082  1.00  2.760          O  
ATOM    246  CB  THR A  15     -22.851   4.804  24.343  1.00  4.080          C  
ATOM    247  OG1 THR A  15     -23.355   5.059  25.659  1.00  4.080          O  
ATOM    248  CG2 THR A  15     -21.388   4.377  24.390  1.00  4.080          C  
ATOM    249  H   THR A  15     -21.334   7.388  23.405  1.00  3.130          H  
ATOM    250  HA  THR A  15     -22.608   5.818  22.488  1.00  3.650          H  
ATOM    251  HB  THR A  15     -23.409   3.987  23.920  1.00  4.900          H  
ATOM    252  HG1 THR A  15     -23.113   5.970  25.932  1.00  4.900          H  
ATOM    253 1HG2 THR A  15     -21.289   3.481  24.995  1.00  4.900          H  
ATOM    254 2HG2 THR A  15     -21.044   4.170  23.372  1.00  4.900          H  
ATOM    255 3HG2 THR A  15     -20.788   5.151  24.804  1.00  4.900          H  
ATOM    256  N   PRO A  16     -25.316   5.865  22.511  1.00  2.070          N  
ATOM    257  CA  PRO A  16     -26.737   6.149  22.317  1.00  2.020          C  
ATOM    258  C   PRO A  16     -27.582   6.060  23.589  1.00  1.950          C  
ATOM    259  O   PRO A  16     -28.672   6.622  23.647  1.00  2.150          O  
ATOM    260  CB  PRO A  16     -27.162   5.065  21.325  1.00  3.030          C  
ATOM    261  CG  PRO A  16     -25.911   4.717  20.573  1.00  3.030          C  
ATOM    262  CD  PRO A  16     -24.793   4.863  21.560  1.00  3.030          C  
ATOM    263  HA  PRO A  16     -26.839   7.149  21.861  1.00  2.420          H  
ATOM    264 1HB  PRO A  16     -27.588   4.207  21.869  1.00  3.640          H  
ATOM    265 2HB  PRO A  16     -27.957   5.449  20.677  1.00  3.640          H  
ATOM    266 1HG  PRO A  16     -25.984   3.694  20.165  1.00  3.640          H  
ATOM    267 2HG  PRO A  16     -25.769   5.380  19.715  1.00  3.640          H  
ATOM    268 1HD  PRO A  16     -24.553   3.899  22.021  1.00  3.640          H  
ATOM    269 2HD  PRO A  16     -23.972   5.281  20.992  1.00  3.640          H  
ATOM    270  N   GLY A  17     -27.092   5.339  24.602  1.00  2.190          N  
ATOM    271  CA  GLY A  17     -27.813   5.186  25.859  1.00  2.430          C  
ATOM    272  C   GLY A  17     -27.790   6.456  26.717  1.00  2.320          C  
ATOM    273  O   GLY A  17     -28.479   6.513  27.735  1.00  2.630          O  
ATOM    274  H   GLY A  17     -26.194   4.885  24.514  1.00  2.630          H  
ATOM    275 1HA  GLY A  17     -28.846   4.910  25.648  1.00  2.920          H  
ATOM    276 2HA  GLY A  17     -27.374   4.363  26.421  1.00  2.920          H  
ATOM    277  N   ILE A  18     -27.008   7.454  26.291  1.00  2.210          N  
ATOM    278  CA  ILE A  18     -26.839   8.759  26.923  1.00  2.350          C  
ATOM    279  C   ILE A  18     -26.182   8.679  28.297  1.00  2.040          C  
ATOM    280  O   ILE A  18     -26.847   8.636  29.345  1.00  2.470          O  
ATOM    281  CB  ILE A  18     -28.192   9.516  27.063  1.00  3.230          C  
ATOM    282  CG1 ILE A  18     -28.798   9.765  25.677  1.00  3.230          C  
ATOM    283  CG2 ILE A  18     -27.995  10.892  27.796  1.00  3.230          C  
ATOM    284  CD1 ILE A  18     -30.240  10.255  25.704  1.00  3.230          C  
ATOM    285  H   ILE A  18     -26.449   7.304  25.444  1.00  2.650          H  
ATOM    286  HA  ILE A  18     -26.183   9.355  26.278  1.00  2.820          H  
ATOM    287  HB  ILE A  18     -28.864   8.932  27.614  1.00  3.880          H  
ATOM    288 1HG1 ILE A  18     -28.180  10.497  25.149  1.00  3.880          H  
ATOM    289 2HG1 ILE A  18     -28.774   8.831  25.116  1.00  3.880          H  
ATOM    290 1HG2 ILE A  18     -28.932  11.392  27.894  1.00  3.880          H  
ATOM    291 2HG2 ILE A  18     -27.591  10.765  28.769  1.00  3.880          H  
ATOM    292 3HG2 ILE A  18     -27.320  11.492  27.209  1.00  3.880          H  
ATOM    293 1HD1 ILE A  18     -30.588  10.386  24.681  1.00  3.880          H  
ATOM    294 2HD1 ILE A  18     -30.863   9.511  26.207  1.00  3.880          H  
ATOM    295 3HD1 ILE A  18     -30.325  11.198  26.222  1.00  3.880          H  
ATOM    296  N   GLU A  19     -24.862   8.756  28.308  1.00  1.790          N  
ATOM    297  CA  GLU A  19     -24.133   8.960  29.539  1.00  1.840          C  
ATOM    298  C   GLU A  19     -23.242  10.153  29.234  1.00  1.640          C  
ATOM    299  O   GLU A  19     -22.842  10.308  28.085  1.00  1.960          O  
ATOM    300  CB  GLU A  19     -23.323   7.720  29.924  1.00  2.560          C  
ATOM    301  CG  GLU A  19     -24.167   6.446  30.146  1.00  2.560          C  
ATOM    302  CD  GLU A  19     -23.335   5.276  30.606  1.00  2.560          C  
ATOM    303  OE1 GLU A  19     -22.213   5.506  30.964  1.00  2.560          O  
ATOM    304  OE2 GLU A  19     -23.795   4.153  30.555  1.00  2.560          O  
ATOM    305  H   GLU A  19     -24.324   8.673  27.439  1.00  2.150          H  
ATOM    306  HA  GLU A  19     -24.826   9.206  30.330  1.00  2.210          H  
ATOM    307 1HB  GLU A  19     -22.592   7.509  29.139  1.00  3.070          H  
ATOM    308 2HB  GLU A  19     -22.774   7.919  30.842  1.00  3.070          H  
ATOM    309 1HG  GLU A  19     -24.939   6.656  30.890  1.00  3.070          H  
ATOM    310 2HG  GLU A  19     -24.665   6.186  29.211  1.00  3.070          H  
ATOM    311  N   PHE A  20     -22.942  11.028  30.193  1.00  1.390          N  
ATOM    312  CA  PHE A  20     -22.074  12.159  29.840  1.00  1.390          C  
ATOM    313  C   PHE A  20     -20.685  12.216  30.490  1.00  1.270          C  
ATOM    314  O   PHE A  20     -20.414  13.324  30.937  1.00  1.410          O  
ATOM    315  CB  PHE A  20     -22.747  13.496  30.157  1.00  1.950          C  
ATOM    316  CG  PHE A  20     -24.007  13.895  29.421  1.00  1.950          C  
ATOM    317  CD1 PHE A  20     -24.480  13.240  28.300  1.00  1.950          C  
ATOM    318  CD2 PHE A  20     -24.698  15.012  29.855  1.00  1.950          C  
ATOM    319  CE1 PHE A  20     -25.569  13.677  27.637  1.00  1.950          C  
ATOM    320  CE2 PHE A  20     -25.802  15.448  29.182  1.00  1.950          C  
ATOM    321  CZ  PHE A  20     -26.226  14.771  28.059  1.00  1.950          C  
ATOM    322  H   PHE A  20     -23.325  10.913  31.130  1.00  1.670          H  
ATOM    323  HA  PHE A  20     -21.919  12.114  28.780  1.00  1.670          H  
ATOM    324 1HB  PHE A  20     -22.947  13.514  31.181  1.00  2.340          H  
ATOM    325 2HB  PHE A  20     -22.041  14.281  29.959  1.00  2.340          H  
ATOM    326  HD1 PHE A  20     -23.982  12.381  27.934  1.00  2.340          H  
ATOM    327  HD2 PHE A  20     -24.346  15.554  30.737  1.00  2.340          H  
ATOM    328  HE1 PHE A  20     -25.912  13.152  26.749  1.00  2.340          H  
ATOM    329  HE2 PHE A  20     -26.339  16.335  29.528  1.00  2.340          H  
ATOM    330  HZ  PHE A  20     -27.088  15.112  27.504  1.00  2.340          H  
ATOM    331  N   THR A  21     -19.733  11.611  29.789  1.00  1.260          N  
ATOM    332  CA  THR A  21     -18.644  11.103  30.630  1.00  1.290          C  
ATOM    333  C   THR A  21     -17.261  11.679  30.267  1.00  1.300          C  
ATOM    334  O   THR A  21     -17.110  12.530  29.375  1.00  1.270          O  
ATOM    335  CB  THR A  21     -18.583   9.552  30.655  1.00  1.790          C  
ATOM    336  OG1 THR A  21     -18.100   9.025  29.422  1.00  1.790          O  
ATOM    337  CG2 THR A  21     -19.996   9.031  30.855  1.00  1.790          C  
ATOM    338  H   THR A  21     -19.438  12.140  28.969  1.00  1.510          H  
ATOM    339  HA  THR A  21     -18.843  11.416  31.651  1.00  1.550          H  
ATOM    340  HB  THR A  21     -17.957   9.209  31.476  1.00  2.150          H  
ATOM    341  HG1 THR A  21     -18.033   8.060  29.516  1.00  2.150          H  
ATOM    342 1HG2 THR A  21     -19.992   7.949  30.879  1.00  2.150          H  
ATOM    343 2HG2 THR A  21     -20.402   9.406  31.782  1.00  2.150          H  
ATOM    344 3HG2 THR A  21     -20.613   9.353  30.029  1.00  2.150          H  
ATOM    345  N   ILE A  22     -16.278  11.229  31.064  1.00  1.350          N  
ATOM    346  CA  ILE A  22     -14.839  11.551  31.089  1.00  1.400          C  
ATOM    347  C   ILE A  22     -14.038  10.347  30.663  1.00  1.400          C  
ATOM    348  O   ILE A  22     -14.172   9.311  31.307  1.00  1.510          O  
ATOM    349  CB  ILE A  22     -14.443  11.793  32.553  1.00  1.940          C  
ATOM    350  CG1 ILE A  22     -15.242  12.921  33.084  1.00  1.940          C  
ATOM    351  CG2 ILE A  22     -12.897  11.982  32.684  1.00  1.940          C  
ATOM    352  CD1 ILE A  22     -15.222  13.013  34.569  1.00  1.940          C  
ATOM    353  H   ILE A  22     -16.576  10.542  31.741  1.00  1.620          H  
ATOM    354  HA  ILE A  22     -14.627  12.399  30.436  1.00  1.680          H  
ATOM    355  HB  ILE A  22     -14.718  10.949  33.142  1.00  2.330          H  
ATOM    356 1HG1 ILE A  22     -14.856  13.803  32.654  1.00  2.330          H  
ATOM    357 2HG1 ILE A  22     -16.276  12.821  32.784  1.00  2.330          H  
ATOM    358 1HG2 ILE A  22     -12.622  12.135  33.712  1.00  2.330          H  
ATOM    359 2HG2 ILE A  22     -12.367  11.101  32.325  1.00  2.330          H  
ATOM    360 3HG2 ILE A  22     -12.590  12.829  32.097  1.00  2.330          H  
ATOM    361 1HD1 ILE A  22     -15.814  13.842  34.895  1.00  2.330          H  
ATOM    362 2HD1 ILE A  22     -15.638  12.099  34.976  1.00  2.330          H  
ATOM    363 3HD1 ILE A  22     -14.233  13.146  34.918  1.00  2.330          H  
ATOM    364  N   ASN A  23     -13.180  10.409  29.654  1.00  1.480          N  
ATOM    365  CA  ASN A  23     -12.577   9.111  29.389  1.00  1.710          C  
ATOM    366  C   ASN A  23     -11.308   9.064  28.548  1.00  1.490          C  
ATOM    367  O   ASN A  23     -10.869  10.049  27.944  1.00  1.940          O  
ATOM    368  CB  ASN A  23     -13.656   8.223  28.734  1.00  2.300          C  
ATOM    369  CG  ASN A  23     -14.132   8.790  27.429  1.00  2.300          C  
ATOM    370  OD1 ASN A  23     -13.343   8.729  26.476  1.00  2.300          O  
ATOM    371  ND2 ASN A  23     -15.341   9.324  27.353  1.00  2.300          N  
ATOM    372  H   ASN A  23     -12.973  11.268  29.120  1.00  1.780          H  
ATOM    373  HA  ASN A  23     -12.300   8.675  30.351  1.00  2.050          H  
ATOM    374 1HB  ASN A  23     -13.253   7.232  28.557  1.00  2.760          H  
ATOM    375 2HB  ASN A  23     -14.523   8.084  29.364  1.00  2.760          H  
ATOM    376 1HD2 ASN A  23     -15.645   9.725  26.486  1.00  2.760          H  
ATOM    377 2HD2 ASN A  23     -15.963   9.349  28.159  1.00  2.760          H  
ATOM    378  N   MET A  24     -10.773   7.841  28.477  1.00  1.530          N  
ATOM    379  CA  MET A  24      -9.719   7.467  27.557  1.00  2.110          C  
ATOM    380  C   MET A  24     -10.308   6.275  26.780  1.00  2.250          C  
ATOM    381  O   MET A  24      -9.651   5.252  26.586  1.00  2.620          O  
ATOM    382  CB  MET A  24      -8.402   7.087  28.231  1.00  2.720          C  
ATOM    383  CG  MET A  24      -7.223   6.975  27.199  1.00  2.720          C  
ATOM    384  SD  MET A  24      -5.616   6.487  27.885  1.00  2.720          S  
ATOM    385  CE  MET A  24      -5.177   7.793  28.998  1.00  2.720          C  
ATOM    386  H   MET A  24     -11.158   7.125  29.071  1.00  1.840          H  
ATOM    387  HA  MET A  24      -9.534   8.287  26.895  1.00  2.530          H  
ATOM    388 1HB  MET A  24      -8.153   7.828  28.984  1.00  3.270          H  
ATOM    389 2HB  MET A  24      -8.518   6.128  28.723  1.00  3.270          H  
ATOM    390 1HG  MET A  24      -7.479   6.260  26.423  1.00  3.270          H  
ATOM    391 2HG  MET A  24      -7.105   7.939  26.715  1.00  3.270          H  
ATOM    392 1HE  MET A  24      -4.211   7.572  29.456  1.00  3.270          H  
ATOM    393 2HE  MET A  24      -5.108   8.725  28.450  1.00  3.270          H  
ATOM    394 3HE  MET A  24      -5.928   7.869  29.778  1.00  3.270          H  
ATOM    395  N   GLU A  25     -11.598   6.399  26.437  1.00  2.430          N  
ATOM    396  CA  GLU A  25     -12.430   5.385  25.776  1.00  2.820          C  
ATOM    397  C   GLU A  25     -12.496   4.011  26.463  1.00  2.490          C  
ATOM    398  O   GLU A  25     -12.228   2.998  25.818  1.00  2.930          O  
ATOM    399  CB  GLU A  25     -12.017   5.197  24.307  1.00  3.790          C  
ATOM    400  CG  GLU A  25     -12.180   6.444  23.442  1.00  3.790          C  
ATOM    401  CD  GLU A  25     -11.960   6.202  21.970  1.00  3.790          C  
ATOM    402  OE1 GLU A  25     -11.540   5.130  21.613  1.00  3.790          O  
ATOM    403  OE2 GLU A  25     -12.225   7.098  21.202  1.00  3.790          O  
ATOM    404  H   GLU A  25     -12.041   7.304  26.601  1.00  2.920          H  
ATOM    405  HA  GLU A  25     -13.437   5.773  25.775  1.00  3.380          H  
ATOM    406 1HB  GLU A  25     -10.971   4.889  24.257  1.00  4.550          H  
ATOM    407 2HB  GLU A  25     -12.617   4.405  23.859  1.00  4.550          H  
ATOM    408 1HG  GLU A  25     -13.172   6.846  23.582  1.00  4.550          H  
ATOM    409 2HG  GLU A  25     -11.474   7.191  23.784  1.00  4.550          H  
ATOM    410  N   VAL A  26     -12.854   3.960  27.766  1.00  2.250          N  
ATOM    411  CA  VAL A  26     -12.920   2.662  28.450  1.00  2.400          C  
ATOM    412  C   VAL A  26     -14.326   2.252  28.964  1.00  2.170          C  
ATOM    413  O   VAL A  26     -15.025   1.504  28.283  1.00  2.560          O  
ATOM    414  CB  VAL A  26     -11.926   2.710  29.648  1.00  3.300          C  
ATOM    415  CG1 VAL A  26     -11.946   1.442  30.468  1.00  3.300          C  
ATOM    416  CG2 VAL A  26     -10.536   2.909  29.119  1.00  3.300          C  
ATOM    417  H   VAL A  26     -13.083   4.807  28.254  1.00  2.700          H  
ATOM    418  HA  VAL A  26     -12.580   1.897  27.752  1.00  2.880          H  
ATOM    419  HB  VAL A  26     -12.185   3.537  30.300  1.00  3.960          H  
ATOM    420 1HG1 VAL A  26     -11.219   1.516  31.270  1.00  3.960          H  
ATOM    421 2HG1 VAL A  26     -12.902   1.211  30.901  1.00  3.960          H  
ATOM    422 3HG1 VAL A  26     -11.675   0.678  29.830  1.00  3.960          H  
ATOM    423 1HG2 VAL A  26      -9.867   2.950  29.954  1.00  3.960          H  
ATOM    424 2HG2 VAL A  26     -10.269   2.075  28.470  1.00  3.960          H  
ATOM    425 3HG2 VAL A  26     -10.470   3.830  28.557  1.00  3.960          H  
ATOM    426  N   SER A  27     -14.746   2.774  30.132  1.00  2.150          N  
ATOM    427  CA  SER A  27     -16.047   2.433  30.731  1.00  2.380          C  
ATOM    428  C   SER A  27     -16.592   3.487  31.714  1.00  2.170          C  
ATOM    429  O   SER A  27     -17.481   3.187  32.513  1.00  3.000          O  
ATOM    430  CB  SER A  27     -15.963   1.099  31.449  1.00  3.240          C  
ATOM    431  OG  SER A  27     -15.063   1.152  32.511  1.00  3.240          O  
ATOM    432  H   SER A  27     -14.129   3.377  30.641  1.00  2.580          H  
ATOM    433  HA  SER A  27     -16.770   2.335  29.920  1.00  2.860          H  
ATOM    434 1HB  SER A  27     -16.947   0.816  31.821  1.00  3.890          H  
ATOM    435 2HB  SER A  27     -15.649   0.325  30.747  1.00  3.890          H  
ATOM    436  HG  SER A  27     -15.081   0.269  32.911  1.00  3.890          H  
ATOM    437  N   THR A  28     -16.036   4.696  31.702  1.00  1.640          N  
ATOM    438  CA  THR A  28     -16.365   5.734  32.678  1.00  1.510          C  
ATOM    439  C   THR A  28     -17.856   6.056  32.716  1.00  1.340          C  
ATOM    440  O   THR A  28     -18.476   6.234  31.669  1.00  1.690          O  
ATOM    441  CB  THR A  28     -15.614   7.043  32.368  1.00  2.170          C  
ATOM    442  OG1 THR A  28     -14.214   6.837  32.259  1.00  2.170          O  
ATOM    443  CG2 THR A  28     -15.794   8.004  33.538  1.00  2.170          C  
ATOM    444  H   THR A  28     -15.344   4.930  31.013  1.00  1.970          H  
ATOM    445  HA  THR A  28     -16.082   5.393  33.664  1.00  1.810          H  
ATOM    446  HB  THR A  28     -15.987   7.488  31.449  1.00  2.600          H  
ATOM    447  HG1 THR A  28     -13.866   7.673  31.851  1.00  2.600          H  
ATOM    448 1HG2 THR A  28     -15.268   8.895  33.363  1.00  2.600          H  
ATOM    449 2HG2 THR A  28     -16.791   8.234  33.647  1.00  2.600          H  
ATOM    450 3HG2 THR A  28     -15.414   7.550  34.451  1.00  2.600          H  
ATOM    451  N   TYR A  29     -18.405   6.135  33.934  1.00  1.300          N  
ATOM    452  CA  TYR A  29     -19.806   6.456  34.222  1.00  1.520          C  
ATOM    453  C   TYR A  29     -19.794   7.820  34.890  1.00  1.340          C  
ATOM    454  O   TYR A  29     -18.751   8.423  34.707  1.00  1.380          O  
ATOM    455  CB  TYR A  29     -20.381   5.414  35.176  1.00  2.040          C  
ATOM    456  CG  TYR A  29     -19.658   5.441  36.507  1.00  2.040          C  
ATOM    457  CD1 TYR A  29     -20.138   6.225  37.544  1.00  2.040          C  
ATOM    458  CD2 TYR A  29     -18.480   4.720  36.673  1.00  2.040          C  
ATOM    459  CE1 TYR A  29     -19.461   6.289  38.732  1.00  2.040          C  
ATOM    460  CE2 TYR A  29     -17.803   4.788  37.865  1.00  2.040          C  
ATOM    461  CZ  TYR A  29     -18.285   5.569  38.891  1.00  2.040          C  
ATOM    462  OH  TYR A  29     -17.600   5.635  40.080  1.00  2.040          O  
ATOM    463  H   TYR A  29     -17.798   5.968  34.722  1.00  1.560          H  
ATOM    464  HA  TYR A  29     -20.383   6.504  33.294  1.00  1.820          H  
ATOM    465 1HB  TYR A  29     -21.442   5.611  35.348  1.00  2.450          H  
ATOM    466 2HB  TYR A  29     -20.284   4.418  34.743  1.00  2.450          H  
ATOM    467  HD1 TYR A  29     -21.051   6.786  37.420  1.00  2.450          H  
ATOM    468  HD2 TYR A  29     -18.089   4.102  35.859  1.00  2.450          H  
ATOM    469  HE1 TYR A  29     -19.844   6.908  39.543  1.00  2.450          H  
ATOM    470  HE2 TYR A  29     -16.882   4.225  37.998  1.00  2.450          H  
ATOM    471  HH  TYR A  29     -18.049   6.241  40.675  1.00  2.450          H  
ATOM    472  N   LEU A  30     -20.920   8.513  34.775  1.00  1.310          N  
ATOM    473  CA  LEU A  30     -21.130   9.462  35.870  1.00  1.260          C  
ATOM    474  C   LEU A  30     -22.262   9.123  36.821  1.00  1.420          C  
ATOM    475  O   LEU A  30     -22.241   9.519  37.979  1.00  1.550          O  
ATOM    476  CB  LEU A  30     -21.326  10.867  35.289  1.00  1.780          C  
ATOM    477  CG  LEU A  30     -20.133  11.433  34.450  1.00  1.780          C  
ATOM    478  CD1 LEU A  30     -20.489  12.731  33.926  1.00  1.780          C  
ATOM    479  CD2 LEU A  30     -18.941  11.563  35.273  1.00  1.780          C  
ATOM    480  H   LEU A  30     -21.016   8.943  33.870  1.00  1.570          H  
ATOM    481  HA  LEU A  30     -20.236   9.458  36.485  1.00  1.510          H  
ATOM    482 1HB  LEU A  30     -22.202  10.866  34.657  1.00  2.140          H  
ATOM    483 2HB  LEU A  30     -21.510  11.548  36.096  1.00  2.140          H  
ATOM    484  HG  LEU A  30     -19.921  10.779  33.624  1.00  2.140          H  
ATOM    485 1HD1 LEU A  30     -19.664  13.132  33.340  1.00  2.140          H  
ATOM    486 2HD1 LEU A  30     -21.354  12.623  33.293  1.00  2.140          H  
ATOM    487 3HD1 LEU A  30     -20.706  13.408  34.754  1.00  2.140          H  
ATOM    488 1HD2 LEU A  30     -18.128  11.970  34.680  1.00  2.140          H  
ATOM    489 2HD2 LEU A  30     -19.160  12.208  36.097  1.00  2.140          H  
ATOM    490 3HD2 LEU A  30     -18.665  10.621  35.630  1.00  2.140          H  
ATOM    491  N   ALA A  31     -23.261   8.415  36.341  1.00  1.590          N  
ATOM    492  CA  ALA A  31     -24.420   8.124  37.175  1.00  1.810          C  
ATOM    493  C   ALA A  31     -25.134   6.895  36.660  1.00  2.020          C  
ATOM    494  O   ALA A  31     -25.178   6.644  35.452  1.00  2.300          O  
ATOM    495  CB  ALA A  31     -25.379   9.317  37.218  1.00  2.450          C  
ATOM    496  H   ALA A  31     -23.196   8.062  35.398  1.00  1.910          H  
ATOM    497  HA  ALA A  31     -24.072   7.914  38.188  1.00  2.170          H  
ATOM    498 1HB  ALA A  31     -26.222   9.077  37.867  1.00  2.940          H  
ATOM    499 2HB  ALA A  31     -24.856  10.183  37.611  1.00  2.940          H  
ATOM    500 3HB  ALA A  31     -25.744   9.542  36.226  1.00  2.940          H  
ATOM    501  N   GLU A  32     -25.791   6.189  37.580  1.00  2.240          N  
ATOM    502  CA  GLU A  32     -26.603   5.017  37.274  1.00  2.670          C  
ATOM    503  C   GLU A  32     -27.839   5.318  36.423  1.00  2.980          C  
ATOM    504  O   GLU A  32     -28.355   4.438  35.727  1.00  3.460          O  
ATOM    505  CB  GLU A  32     -27.019   4.316  38.582  1.00  3.570          C  
ATOM    506  CG  GLU A  32     -27.938   5.129  39.545  1.00  3.570          C  
ATOM    507  CD  GLU A  32     -27.182   6.044  40.496  1.00  3.570          C  
ATOM    508  OE1 GLU A  32     -26.077   6.428  40.174  1.00  3.570          O  
ATOM    509  OE2 GLU A  32     -27.704   6.348  41.540  1.00  3.570          O  
ATOM    510  H   GLU A  32     -25.702   6.461  38.564  1.00  2.690          H  
ATOM    511  HA  GLU A  32     -25.979   4.321  36.711  1.00  3.200          H  
ATOM    512 1HB  GLU A  32     -27.545   3.392  38.339  1.00  4.280          H  
ATOM    513 2HB  GLU A  32     -26.126   4.038  39.140  1.00  4.280          H  
ATOM    514 1HG  GLU A  32     -28.644   5.725  38.976  1.00  4.280          H  
ATOM    515 2HG  GLU A  32     -28.517   4.420  40.134  1.00  4.280          H  
ATOM    516  N   SER A  33     -28.298   6.570  36.420  1.00  2.980          N  
ATOM    517  CA  SER A  33     -29.497   6.944  35.676  1.00  3.580          C  
ATOM    518  C   SER A  33     -29.237   7.157  34.185  1.00  3.940          C  
ATOM    519  O   SER A  33     -29.449   8.250  33.645  1.00  4.120          O  
ATOM    520  CB  SER A  33     -30.086   8.217  36.254  1.00  4.770          C  
ATOM    521  OG  SER A  33     -30.505   8.046  37.581  1.00  4.770          O  
ATOM    522  H   SER A  33     -27.835   7.260  36.993  1.00  3.580          H  
ATOM    523  HA  SER A  33     -30.226   6.140  35.782  1.00  4.300          H  
ATOM    524 1HB  SER A  33     -29.338   9.000  36.205  1.00  5.730          H  
ATOM    525 2HB  SER A  33     -30.930   8.529  35.651  1.00  5.730          H  
ATOM    526  HG  SER A  33     -30.882   8.890  37.849  1.00  5.730          H  
ATOM    527  N   SER A  34     -28.808   6.096  33.514  1.00  4.570          N  
ATOM    528  CA  SER A  34     -28.491   6.170  32.097  1.00  5.320          C  
ATOM    529  C   SER A  34     -29.748   6.585  31.378  1.00  5.470          C  
ATOM    530  O   SER A  34     -30.849   6.193  31.770  1.00  5.750          O  
ATOM    531  CB  SER A  34     -27.996   4.837  31.566  1.00  7.150          C  
ATOM    532  OG  SER A  34     -26.788   4.460  32.181  1.00  7.150          O  
ATOM    533  H   SER A  34     -28.675   5.231  34.043  1.00  5.480          H  
ATOM    534  HA  SER A  34     -27.721   6.928  31.933  1.00  6.380          H  
ATOM    535 1HB  SER A  34     -28.750   4.072  31.733  1.00  8.580          H  
ATOM    536 2HB  SER A  34     -27.844   4.921  30.486  1.00  8.580          H  
ATOM    537  HG  SER A  34     -26.490   3.663  31.731  1.00  8.580          H  
ATOM    538  N   GLY A  35     -29.605   7.412  30.351  1.00  5.670          N  
ATOM    539  CA  GLY A  35     -30.758   7.854  29.577  1.00  6.210          C  
ATOM    540  C   GLY A  35     -31.342   9.166  30.094  1.00  6.040          C  
ATOM    541  O   GLY A  35     -32.139   9.807  29.406  1.00  6.640          O  
ATOM    542  H   GLY A  35     -28.663   7.712  30.062  1.00  6.800          H  
ATOM    543 1HA  GLY A  35     -30.498   7.941  28.528  1.00  7.450          H  
ATOM    544 2HA  GLY A  35     -31.526   7.084  29.632  1.00  7.450          H  
ATOM    545  N   SER A  36     -30.938   9.578  31.305  1.00  5.450          N  
ATOM    546  CA  SER A  36     -31.425  10.804  31.923  1.00  5.430          C  
ATOM    547  C   SER A  36     -30.348  11.869  32.100  1.00  5.050          C  
ATOM    548  O   SER A  36     -30.644  12.982  32.544  1.00  5.150          O  
ATOM    549  CB  SER A  36     -32.040  10.496  33.279  1.00  7.610          C  
ATOM    550  OG  SER A  36     -33.188   9.683  33.167  1.00  7.610          O  
ATOM    551  H   SER A  36     -30.305   8.996  31.862  1.00  6.540          H  
ATOM    552  HA  SER A  36     -32.207  11.219  31.285  1.00  6.520          H  
ATOM    553 1HB  SER A  36     -31.301  10.001  33.892  1.00  9.130          H  
ATOM    554 2HB  SER A  36     -32.302  11.428  33.778  1.00  9.130          H  
ATOM    555  HG  SER A  36     -33.443   9.463  34.061  1.00  9.130          H  
ATOM    556  N   HIS A  37     -29.096  11.590  31.700  1.00  4.960          N  
ATOM    557  CA  HIS A  37     -28.019  12.570  31.959  1.00  5.000          C  
ATOM    558  C   HIS A  37     -28.336  13.895  31.261  1.00  4.450          C  
ATOM    559  O   HIS A  37     -28.007  14.985  31.751  1.00  4.280          O  
ATOM    560  CB  HIS A  37     -26.624  12.088  31.521  1.00  6.980          C  
ATOM    561  CG  HIS A  37     -26.007  10.941  32.343  1.00  6.980          C  
ATOM    562  ND1 HIS A  37     -24.630  10.740  32.419  1.00  6.980          N  
ATOM    563  CD2 HIS A  37     -26.562   9.926  33.065  1.00  6.980          C  
ATOM    564  CE1 HIS A  37     -24.383   9.656  33.139  1.00  6.980          C  
ATOM    565  NE2 HIS A  37     -25.516   9.141  33.536  1.00  6.980          N  
ATOM    566  H   HIS A  37     -28.903  10.681  31.295  1.00  5.950          H  
ATOM    567  HA  HIS A  37     -27.967  12.757  33.026  1.00  6.000          H  
ATOM    568 1HB  HIS A  37     -26.651  11.781  30.491  1.00  8.380          H  
ATOM    569 2HB  HIS A  37     -25.937  12.922  31.567  1.00  8.380          H  
ATOM    570  HD2 HIS A  37     -27.615   9.751  33.223  1.00  8.380          H  
ATOM    571  HE1 HIS A  37     -23.405   9.247  33.353  1.00  8.380          H  
ATOM    572  HE2 HIS A  37     -25.567   8.264  34.107  1.00  8.380          H  
ATOM    573  N   VAL A  38     -29.019  13.788  30.125  1.00  4.560          N  
ATOM    574  CA  VAL A  38     -29.453  14.920  29.333  1.00  4.400          C  
ATOM    575  C   VAL A  38     -30.418  15.854  30.073  1.00  3.910          C  
ATOM    576  O   VAL A  38     -30.447  17.054  29.784  1.00  4.200          O  
ATOM    577  CB  VAL A  38     -30.038  14.393  28.000  1.00  6.220          C  
ATOM    578  CG1 VAL A  38     -31.363  13.648  28.230  1.00  6.220          C  
ATOM    579  CG2 VAL A  38     -30.230  15.543  27.037  1.00  6.220          C  
ATOM    580  H   VAL A  38     -29.204  12.861  29.772  1.00  5.470          H  
ATOM    581  HA  VAL A  38     -28.591  15.518  29.098  1.00  5.280          H  
ATOM    582  HB  VAL A  38     -29.334  13.686  27.572  1.00  7.470          H  
ATOM    583 1HG1 VAL A  38     -31.734  13.271  27.277  1.00  7.470          H  
ATOM    584 2HG1 VAL A  38     -31.215  12.808  28.909  1.00  7.470          H  
ATOM    585 3HG1 VAL A  38     -32.113  14.320  28.652  1.00  7.470          H  
ATOM    586 1HG2 VAL A  38     -30.612  15.163  26.092  1.00  7.470          H  
ATOM    587 2HG2 VAL A  38     -30.943  16.260  27.448  1.00  7.470          H  
ATOM    588 3HG2 VAL A  38     -29.278  16.043  26.867  1.00  7.470          H  
ATOM    589  N   ASP A  39     -31.217  15.337  31.008  1.00  3.700          N  
ATOM    590  CA  ASP A  39     -32.107  16.204  31.760  1.00  3.680          C  
ATOM    591  C   ASP A  39     -31.451  16.627  33.076  1.00  2.910          C  
ATOM    592  O   ASP A  39     -31.684  17.729  33.577  1.00  3.210          O  
ATOM    593  CB  ASP A  39     -33.429  15.501  32.045  1.00  5.160          C  
ATOM    594  CG  ASP A  39     -34.215  15.174  30.786  1.00  5.160          C  
ATOM    595  OD1 ASP A  39     -34.505  16.063  30.022  1.00  5.160          O  
ATOM    596  OD2 ASP A  39     -34.527  14.027  30.606  1.00  5.160          O  
ATOM    597  H   ASP A  39     -31.197  14.345  31.239  1.00  4.440          H  
ATOM    598  HA  ASP A  39     -32.307  17.096  31.169  1.00  4.420          H  
ATOM    599 1HB  ASP A  39     -33.225  14.571  32.582  1.00  6.190          H  
ATOM    600 2HB  ASP A  39     -34.040  16.128  32.693  1.00  6.190          H  
ATOM    601  N   MET A  40     -30.632  15.731  33.640  1.00  2.410          N  
ATOM    602  CA  MET A  40     -29.964  15.941  34.927  1.00  2.330          C  
ATOM    603  C   MET A  40     -28.994  17.135  34.907  1.00  1.910          C  
ATOM    604  O   MET A  40     -28.921  17.900  35.884  1.00  1.880          O  
ATOM    605  CB  MET A  40     -29.294  14.646  35.351  1.00  3.290          C  
ATOM    606  CG  MET A  40     -30.257  13.538  35.758  1.00  3.290          C  
ATOM    607  SD  MET A  40     -29.443  11.954  36.054  1.00  3.290          S  
ATOM    608  CE  MET A  40     -28.520  12.226  37.575  1.00  3.290          C  
ATOM    609  H   MET A  40     -30.498  14.841  33.157  1.00  2.890          H  
ATOM    610  HA  MET A  40     -30.734  16.170  35.666  1.00  2.800          H  
ATOM    611 1HB  MET A  40     -28.720  14.276  34.522  1.00  3.950          H  
ATOM    612 2HB  MET A  40     -28.630  14.830  36.147  1.00  3.950          H  
ATOM    613 1HG  MET A  40     -30.773  13.832  36.668  1.00  3.950          H  
ATOM    614 2HG  MET A  40     -31.004  13.407  34.980  1.00  3.950          H  
ATOM    615 1HE  MET A  40     -27.985  11.313  37.837  1.00  3.950          H  
ATOM    616 2HE  MET A  40     -27.804  13.028  37.446  1.00  3.950          H  
ATOM    617 3HE  MET A  40     -29.212  12.487  38.375  1.00  3.950          H  
ATOM    618  N   GLN A  41     -28.278  17.321  33.783  1.00  1.840          N  
ATOM    619  CA  GLN A  41     -27.392  18.477  33.612  1.00  1.570          C  
ATOM    620  C   GLN A  41     -26.430  18.714  34.768  1.00  1.430          C  
ATOM    621  O   GLN A  41     -25.436  18.002  34.909  1.00  1.300          O  
ATOM    622  CB  GLN A  41     -28.208  19.741  33.322  1.00  2.310          C  
ATOM    623  CG  GLN A  41     -28.933  19.716  31.985  1.00  2.310          C  
ATOM    624  CD  GLN A  41     -27.962  19.693  30.808  1.00  2.310          C  
ATOM    625  OE1 GLN A  41     -26.966  20.426  30.812  1.00  2.310          O  
ATOM    626  NE2 GLN A  41     -28.239  18.874  29.800  1.00  2.310          N  
ATOM    627  H   GLN A  41     -28.337  16.616  33.040  1.00  2.210          H  
ATOM    628  HA  GLN A  41     -26.778  18.281  32.732  1.00  1.880          H  
ATOM    629 1HB  GLN A  41     -28.968  19.880  34.092  1.00  2.770          H  
ATOM    630 2HB  GLN A  41     -27.556  20.615  33.328  1.00  2.770          H  
ATOM    631 1HG  GLN A  41     -29.554  18.818  31.936  1.00  2.770          H  
ATOM    632 2HG  GLN A  41     -29.556  20.604  31.900  1.00  2.770          H  
ATOM    633 1HE2 GLN A  41     -27.635  18.832  29.008  1.00  2.770          H  
ATOM    634 2HE2 GLN A  41     -29.076  18.281  29.823  1.00  2.770          H  
ATOM    635  N   ARG A  42     -26.694  19.741  35.581  1.00  1.570          N  
ATOM    636  CA  ARG A  42     -25.782  20.124  36.657  1.00  1.520          C  
ATOM    637  C   ARG A  42     -25.487  18.952  37.588  1.00  1.380          C  
ATOM    638  O   ARG A  42     -24.372  18.851  38.103  1.00  1.340          O  
ATOM    639  CB  ARG A  42     -26.333  21.293  37.460  1.00  2.150          C  
ATOM    640  CG  ARG A  42     -26.308  22.635  36.725  1.00  2.150          C  
ATOM    641  CD  ARG A  42     -26.563  23.795  37.642  1.00  2.150          C  
ATOM    642  NE  ARG A  42     -27.916  23.777  38.208  1.00  2.150          N  
ATOM    643  CZ  ARG A  42     -29.020  24.312  37.627  1.00  2.150          C  
ATOM    644  NH1 ARG A  42     -28.943  24.906  36.450  1.00  2.150          N  
ATOM    645  NH2 ARG A  42     -30.187  24.234  38.248  1.00  2.150          N  
ATOM    646  H   ARG A  42     -27.550  20.258  35.446  1.00  1.880          H  
ATOM    647  HA  ARG A  42     -24.843  20.444  36.204  1.00  1.820          H  
ATOM    648 1HB  ARG A  42     -27.364  21.085  37.739  1.00  2.580          H  
ATOM    649 2HB  ARG A  42     -25.759  21.405  38.380  1.00  2.580          H  
ATOM    650 1HG  ARG A  42     -25.330  22.773  36.262  1.00  2.580          H  
ATOM    651 2HG  ARG A  42     -27.074  22.632  35.951  1.00  2.580          H  
ATOM    652 1HD  ARG A  42     -25.854  23.748  38.471  1.00  2.580          H  
ATOM    653 2HD  ARG A  42     -26.416  24.731  37.110  1.00  2.580          H  
ATOM    654  HE  ARG A  42     -28.034  23.339  39.115  1.00  2.580          H  
ATOM    655 1HH1 ARG A  42     -28.060  24.973  35.969  1.00  2.580          H  
ATOM    656 2HH1 ARG A  42     -29.772  25.300  36.027  1.00  2.580          H  
ATOM    657 1HH2 ARG A  42     -30.251  23.779  39.148  1.00  2.580          H  
ATOM    658 2HH2 ARG A  42     -31.014  24.628  37.824  1.00  2.580          H  
ATOM    659  N   ALA A  43     -26.471  18.075  37.825  1.00  1.460          N  
ATOM    660  CA  ALA A  43     -26.244  16.927  38.702  1.00  1.510          C  
ATOM    661  C   ALA A  43     -25.122  16.049  38.155  1.00  1.400          C  
ATOM    662  O   ALA A  43     -24.398  15.399  38.918  1.00  1.470          O  
ATOM    663  CB  ALA A  43     -27.504  16.105  38.847  1.00  2.090          C  
ATOM    664  H   ALA A  43     -27.385  18.196  37.372  1.00  1.750          H  
ATOM    665  HA  ALA A  43     -25.941  17.301  39.679  1.00  1.810          H  
ATOM    666 1HB  ALA A  43     -27.319  15.264  39.513  1.00  2.510          H  
ATOM    667 2HB  ALA A  43     -28.300  16.726  39.255  1.00  2.510          H  
ATOM    668 3HB  ALA A  43     -27.789  15.745  37.888  1.00  2.510          H  
ATOM    669  N   ILE A  44     -25.018  15.981  36.832  1.00  1.320          N  
ATOM    670  CA  ILE A  44     -24.037  15.180  36.153  1.00  1.300          C  
ATOM    671  C   ILE A  44     -22.701  15.850  36.265  1.00  1.210          C  
ATOM    672  O   ILE A  44     -21.713  15.192  36.576  1.00  1.310          O  
ATOM    673  CB  ILE A  44     -24.453  14.923  34.709  1.00  1.830          C  
ATOM    674  CG1 ILE A  44     -25.767  14.153  34.665  1.00  1.830          C  
ATOM    675  CG2 ILE A  44     -23.433  14.206  33.999  1.00  1.830          C  
ATOM    676  CD1 ILE A  44     -25.779  12.756  35.340  1.00  1.830          C  
ATOM    677  H   ILE A  44     -25.608  16.565  36.240  1.00  1.580          H  
ATOM    678  HA  ILE A  44     -23.942  14.229  36.661  1.00  1.560          H  
ATOM    679  HB  ILE A  44     -24.616  15.863  34.203  1.00  2.190          H  
ATOM    680 1HG1 ILE A  44     -26.512  14.762  35.132  1.00  2.190          H  
ATOM    681 2HG1 ILE A  44     -26.033  14.039  33.629  1.00  2.190          H  
ATOM    682 1HG2 ILE A  44     -23.782  14.062  33.011  1.00  2.190          H  
ATOM    683 2HG2 ILE A  44     -22.522  14.777  33.988  1.00  2.190          H  
ATOM    684 3HG2 ILE A  44     -23.252  13.256  34.468  1.00  2.190          H  
ATOM    685 1HD1 ILE A  44     -26.752  12.322  35.221  1.00  2.190          H  
ATOM    686 2HD1 ILE A  44     -25.062  12.095  34.884  1.00  2.190          H  
ATOM    687 3HD1 ILE A  44     -25.564  12.828  36.387  1.00  2.190          H  
ATOM    688  N   MET A  45     -22.659  17.159  36.054  1.00  1.140          N  
ATOM    689  CA  MET A  45     -21.379  17.824  36.215  1.00  1.180          C  
ATOM    690  C   MET A  45     -20.865  17.645  37.649  1.00  1.180          C  
ATOM    691  O   MET A  45     -19.667  17.463  37.847  1.00  1.210          O  
ATOM    692  CB  MET A  45     -21.430  19.291  35.832  1.00  1.640          C  
ATOM    693  CG  MET A  45     -21.592  19.514  34.341  1.00  1.640          C  
ATOM    694  SD  MET A  45     -21.655  21.245  33.860  1.00  1.640          S  
ATOM    695  CE  MET A  45     -19.913  21.711  34.026  1.00  1.640          C  
ATOM    696  H   MET A  45     -23.516  17.647  35.776  1.00  1.370          H  
ATOM    697  HA  MET A  45     -20.668  17.345  35.547  1.00  1.420          H  
ATOM    698 1HB  MET A  45     -22.270  19.766  36.342  1.00  1.960          H  
ATOM    699 2HB  MET A  45     -20.520  19.775  36.176  1.00  1.960          H  
ATOM    700 1HG  MET A  45     -20.749  19.057  33.838  1.00  1.960          H  
ATOM    701 2HG  MET A  45     -22.504  19.021  33.999  1.00  1.960          H  
ATOM    702 1HE  MET A  45     -19.792  22.762  33.754  1.00  1.960          H  
ATOM    703 2HE  MET A  45     -19.582  21.569  35.055  1.00  1.960          H  
ATOM    704 3HE  MET A  45     -19.308  21.094  33.358  1.00  1.960          H  
ATOM    705  N   ASN A  46     -21.755  17.629  38.652  1.00  1.200          N  
ATOM    706  CA  ASN A  46     -21.276  17.407  40.015  1.00  1.270          C  
ATOM    707  C   ASN A  46     -20.612  16.018  40.113  1.00  1.290          C  
ATOM    708  O   ASN A  46     -19.566  15.859  40.760  1.00  1.400          O  
ATOM    709  CB  ASN A  46     -22.407  17.547  41.009  1.00  1.750          C  
ATOM    710  CG  ASN A  46     -22.846  18.975  41.194  1.00  1.750          C  
ATOM    711  OD1 ASN A  46     -22.123  19.927  40.878  1.00  1.750          O  
ATOM    712  ND2 ASN A  46     -24.034  19.145  41.714  1.00  1.750          N  
ATOM    713  H   ASN A  46     -22.742  17.831  38.461  1.00  1.440          H  
ATOM    714  HA  ASN A  46     -20.512  18.154  40.242  1.00  1.520          H  
ATOM    715 1HB  ASN A  46     -23.261  16.962  40.667  1.00  2.100          H  
ATOM    716 2HB  ASN A  46     -22.099  17.142  41.971  1.00  2.100          H  
ATOM    717 1HD2 ASN A  46     -24.385  20.069  41.861  1.00  2.100          H  
ATOM    718 2HD2 ASN A  46     -24.593  18.354  41.961  1.00  2.100          H  
ATOM    719  N   HIS A  47     -21.178  15.022  39.415  1.00  1.240          N  
ATOM    720  CA  HIS A  47     -20.566  13.697  39.395  1.00  1.300          C  
ATOM    721  C   HIS A  47     -19.227  13.762  38.650  1.00  1.240          C  
ATOM    722  O   HIS A  47     -18.258  13.112  39.053  1.00  1.330          O  
ATOM    723  CB  HIS A  47     -21.479  12.659  38.735  1.00  1.800          C  
ATOM    724  CG  HIS A  47     -22.682  12.257  39.548  1.00  1.800          C  
ATOM    725  ND1 HIS A  47     -22.577  11.596  40.758  1.00  1.800          N  
ATOM    726  CD2 HIS A  47     -24.010  12.402  39.316  1.00  1.800          C  
ATOM    727  CE1 HIS A  47     -23.786  11.360  41.231  1.00  1.800          C  
ATOM    728  NE2 HIS A  47     -24.671  11.838  40.380  1.00  1.800          N  
ATOM    729  H   HIS A  47     -22.093  15.177  38.978  1.00  1.490          H  
ATOM    730  HA  HIS A  47     -20.370  13.369  40.413  1.00  1.560          H  
ATOM    731 1HB  HIS A  47     -21.841  13.049  37.796  1.00  2.160          H  
ATOM    732 2HB  HIS A  47     -20.903  11.760  38.514  1.00  2.160          H  
ATOM    733  HD2 HIS A  47     -24.470  12.868  38.459  1.00  2.160          H  
ATOM    734  HE1 HIS A  47     -24.014  10.853  42.167  1.00  2.160          H  
ATOM    735  HE2 HIS A  47     -25.671  11.790  40.496  1.00  2.160          H  
ATOM    736  N   ALA A  48     -19.161  14.548  37.569  1.00  1.130          N  
ATOM    737  CA  ALA A  48     -17.919  14.700  36.808  1.00  1.140          C  
ATOM    738  C   ALA A  48     -16.805  15.286  37.686  1.00  1.280          C  
ATOM    739  O   ALA A  48     -15.653  14.821  37.638  1.00  1.380          O  
ATOM    740  CB  ALA A  48     -18.161  15.569  35.582  1.00  1.590          C  
ATOM    741  H   ALA A  48     -20.022  15.007  37.259  1.00  1.360          H  
ATOM    742  HA  ALA A  48     -17.594  13.718  36.490  1.00  1.370          H  
ATOM    743 1HB  ALA A  48     -17.269  15.647  35.017  1.00  1.910          H  
ATOM    744 2HB  ALA A  48     -18.937  15.125  34.969  1.00  1.910          H  
ATOM    745 3HB  ALA A  48     -18.465  16.555  35.890  1.00  1.910          H  
ATOM    746  N   ASP A  49     -17.155  16.261  38.547  1.00  1.360          N  
ATOM    747  CA  ASP A  49     -16.184  16.866  39.454  1.00  1.560          C  
ATOM    748  C   ASP A  49     -15.608  15.788  40.372  1.00  1.630          C  
ATOM    749  O   ASP A  49     -14.387  15.733  40.607  1.00  1.790          O  
ATOM    750  CB  ASP A  49     -16.838  17.942  40.357  1.00  2.100          C  
ATOM    751  CG  ASP A  49     -17.261  19.285  39.687  1.00  2.100          C  
ATOM    752  OD1 ASP A  49     -16.891  19.548  38.593  1.00  2.100          O  
ATOM    753  OD2 ASP A  49     -17.958  20.055  40.350  1.00  2.100          O  
ATOM    754  H   ASP A  49     -18.107  16.638  38.489  1.00  1.630          H  
ATOM    755  HA  ASP A  49     -15.381  17.309  38.873  1.00  1.870          H  
ATOM    756 1HB  ASP A  49     -17.726  17.518  40.819  1.00  2.520          H  
ATOM    757 2HB  ASP A  49     -16.148  18.178  41.173  1.00  2.520          H  
ATOM    758  N   LYS A  50     -16.498  14.910  40.871  1.00  1.580          N  
ATOM    759  CA  LYS A  50     -16.121  13.813  41.765  1.00  1.710          C  
ATOM    760  C   LYS A  50     -15.252  12.737  41.107  1.00  1.710          C  
ATOM    761  O   LYS A  50     -14.289  12.272  41.719  1.00  1.880          O  
ATOM    762  CB  LYS A  50     -17.364  13.175  42.388  1.00  2.340          C  
ATOM    763  CG  LYS A  50     -18.065  14.066  43.414  1.00  2.340          C  
ATOM    764  CD  LYS A  50     -19.312  13.400  43.997  1.00  2.340          C  
ATOM    765  CE  LYS A  50     -20.000  14.306  45.014  1.00  2.340          C  
ATOM    766  NZ  LYS A  50     -21.234  13.684  45.572  1.00  2.340          N  
ATOM    767  H   LYS A  50     -17.492  15.071  40.663  1.00  1.900          H  
ATOM    768  HA  LYS A  50     -15.535  14.242  42.577  1.00  2.050          H  
ATOM    769 1HB  LYS A  50     -18.080  12.939  41.604  1.00  2.810          H  
ATOM    770 2HB  LYS A  50     -17.089  12.240  42.874  1.00  2.810          H  
ATOM    771 1HG  LYS A  50     -17.371  14.296  44.221  1.00  2.810          H  
ATOM    772 2HG  LYS A  50     -18.353  15.001  42.933  1.00  2.810          H  
ATOM    773 1HD  LYS A  50     -20.013  13.179  43.187  1.00  2.810          H  
ATOM    774 2HD  LYS A  50     -19.036  12.464  44.481  1.00  2.810          H  
ATOM    775 1HE  LYS A  50     -19.310  14.515  45.830  1.00  2.810          H  
ATOM    776 2HE  LYS A  50     -20.267  15.246  44.528  1.00  2.810          H  
ATOM    777 1HZ  LYS A  50     -21.659  14.314  46.238  1.00  2.810          H  
ATOM    778 2HZ  LYS A  50     -21.885  13.499  44.821  1.00  2.810          H  
ATOM    779 3HZ  LYS A  50     -20.997  12.818  46.035  1.00  2.810          H  
ATOM    780  N   ILE A  51     -15.535  12.380  39.848  1.00  1.600          N  
ATOM    781  CA  ILE A  51     -14.740  11.346  39.172  1.00  1.720          C  
ATOM    782  C   ILE A  51     -13.272  11.738  39.091  1.00  1.810          C  
ATOM    783  O   ILE A  51     -12.400  10.890  39.287  1.00  2.050          O  
ATOM    784  CB  ILE A  51     -15.226  11.043  37.729  1.00  2.360          C  
ATOM    785  CG1 ILE A  51     -16.645  10.415  37.680  1.00  2.360          C  
ATOM    786  CG2 ILE A  51     -14.221  10.140  36.945  1.00  2.360          C  
ATOM    787  CD1 ILE A  51     -16.876   9.079  38.365  1.00  2.360          C  
ATOM    788  H   ILE A  51     -16.372  12.777  39.409  1.00  1.920          H  
ATOM    789  HA  ILE A  51     -14.800  10.433  39.760  1.00  2.060          H  
ATOM    790  HB  ILE A  51     -15.307  11.996  37.224  1.00  2.830          H  
ATOM    791 1HG1 ILE A  51     -17.344  11.122  38.084  1.00  2.830          H  
ATOM    792 2HG1 ILE A  51     -16.860  10.258  36.648  1.00  2.830          H  
ATOM    793 1HG2 ILE A  51     -14.580   9.995  35.926  1.00  2.830          H  
ATOM    794 2HG2 ILE A  51     -13.253  10.605  36.904  1.00  2.830          H  
ATOM    795 3HG2 ILE A  51     -14.123   9.174  37.433  1.00  2.830          H  
ATOM    796 1HD1 ILE A  51     -17.911   8.781  38.202  1.00  2.830          H  
ATOM    797 2HD1 ILE A  51     -16.221   8.318  37.949  1.00  2.830          H  
ATOM    798 3HD1 ILE A  51     -16.694   9.167  39.431  1.00  2.830          H  
ATOM    799  N   VAL A  52     -12.985  13.003  38.774  1.00  1.750          N  
ATOM    800  CA  VAL A  52     -11.576  13.391  38.669  1.00  2.040          C  
ATOM    801  C   VAL A  52     -10.981  14.292  39.761  1.00  2.230          C  
ATOM    802  O   VAL A  52      -9.775  14.535  39.728  1.00  2.490          O  
ATOM    803  CB  VAL A  52     -11.290  14.040  37.313  1.00  2.740          C  
ATOM    804  CG1 VAL A  52     -11.541  13.079  36.210  1.00  2.740          C  
ATOM    805  CG2 VAL A  52     -12.138  15.252  37.134  1.00  2.740          C  
ATOM    806  H   VAL A  52     -13.759  13.649  38.578  1.00  2.100          H  
ATOM    807  HA  VAL A  52     -10.995  12.470  38.684  1.00  2.450          H  
ATOM    808  HB  VAL A  52     -10.277  14.320  37.295  1.00  3.290          H  
ATOM    809 1HG1 VAL A  52     -11.320  13.544  35.253  1.00  3.290          H  
ATOM    810 2HG1 VAL A  52     -10.902  12.220  36.352  1.00  3.290          H  
ATOM    811 3HG1 VAL A  52     -12.563  12.774  36.239  1.00  3.290          H  
ATOM    812 1HG2 VAL A  52     -11.905  15.723  36.193  1.00  3.290          H  
ATOM    813 2HG2 VAL A  52     -13.188  14.986  37.156  1.00  3.290          H  
ATOM    814 3HG2 VAL A  52     -11.908  15.920  37.936  1.00  3.290          H  
ATOM    815  N   GLY A  53     -11.766  14.775  40.731  1.00  2.220          N  
ATOM    816  CA  GLY A  53     -11.179  15.633  41.758  1.00  2.570          C  
ATOM    817  C   GLY A  53     -10.938  17.035  41.212  1.00  2.730          C  
ATOM    818  O   GLY A  53      -9.907  17.660  41.469  1.00  3.220          O  
ATOM    819  H   GLY A  53     -12.769  14.592  40.751  1.00  2.660          H  
ATOM    820 1HA  GLY A  53     -11.858  15.685  42.609  1.00  3.080          H  
ATOM    821 2HA  GLY A  53     -10.244  15.203  42.110  1.00  3.080          H  
ATOM    822  N   ASN A  54     -11.884  17.500  40.410  1.00  2.650          N  
ATOM    823  CA  ASN A  54     -11.766  18.792  39.765  1.00  3.070          C  
ATOM    824  C   ASN A  54     -12.141  19.944  40.695  1.00  2.860          C  
ATOM    825  O   ASN A  54     -12.527  19.762  41.862  1.00  3.280          O  
ATOM    826  CB  ASN A  54     -12.616  18.810  38.516  1.00  4.130          C  
ATOM    827  CG  ASN A  54     -11.977  19.557  37.389  1.00  4.130          C  
ATOM    828  OD1 ASN A  54     -11.589  20.713  37.547  1.00  4.130          O  
ATOM    829  ND2 ASN A  54     -11.821  18.895  36.279  1.00  4.130          N  
ATOM    830  H   ASN A  54     -12.716  16.922  40.279  1.00  3.180          H  
ATOM    831  HA  ASN A  54     -10.729  18.944  39.488  1.00  3.680          H  
ATOM    832 1HB  ASN A  54     -12.863  17.823  38.206  1.00  4.960          H  
ATOM    833 2HB  ASN A  54     -13.559  19.301  38.761  1.00  4.960          H  
ATOM    834 1HD2 ASN A  54     -11.359  19.322  35.481  1.00  4.960          H  
ATOM    835 2HD2 ASN A  54     -12.132  17.948  36.226  1.00  4.960          H  
ATOM    836  N   TYR A  55     -12.062  21.156  40.170  1.00  2.670          N  
ATOM    837  CA  TYR A  55     -12.376  22.338  40.942  1.00  2.720          C  
ATOM    838  C   TYR A  55     -13.879  22.399  41.078  1.00  2.560          C  
ATOM    839  O   TYR A  55     -14.573  23.001  40.256  1.00  2.790          O  
ATOM    840  CB  TYR A  55     -11.823  23.577  40.248  1.00  3.790          C  
ATOM    841  CG  TYR A  55     -10.313  23.582  40.195  1.00  3.790          C  
ATOM    842  CD1 TYR A  55      -9.653  23.071  39.082  1.00  3.790          C  
ATOM    843  CD2 TYR A  55      -9.584  24.087  41.258  1.00  3.790          C  
ATOM    844  CE1 TYR A  55      -8.276  23.064  39.035  1.00  3.790          C  
ATOM    845  CE2 TYR A  55      -8.204  24.085  41.211  1.00  3.790          C  
ATOM    846  CZ  TYR A  55      -7.550  23.575  40.105  1.00  3.790          C  
ATOM    847  OH  TYR A  55      -6.174  23.577  40.058  1.00  3.790          O  
ATOM    848  H   TYR A  55     -11.756  21.257  39.211  1.00  3.200          H  
ATOM    849  HA  TYR A  55     -11.940  22.245  41.937  1.00  3.260          H  
ATOM    850 1HB  TYR A  55     -12.205  23.630  39.226  1.00  4.550          H  
ATOM    851 2HB  TYR A  55     -12.153  24.469  40.774  1.00  4.550          H  
ATOM    852  HD1 TYR A  55     -10.220  22.676  38.243  1.00  4.550          H  
ATOM    853  HD2 TYR A  55     -10.099  24.487  42.131  1.00  4.550          H  
ATOM    854  HE1 TYR A  55      -7.763  22.665  38.162  1.00  4.550          H  
ATOM    855  HE2 TYR A  55      -7.630  24.484  42.046  1.00  4.550          H  
ATOM    856  HH  TYR A  55      -5.827  23.977  40.860  1.00  4.550          H  
ATOM    857  N   THR A  56     -14.362  21.722  42.106  1.00  2.910          N  
ATOM    858  CA  THR A  56     -15.780  21.507  42.291  1.00  3.410          C  
ATOM    859  C   THR A  56     -16.576  22.792  42.244  1.00  3.590          C  
ATOM    860  O   THR A  56     -16.255  23.774  42.919  1.00  4.050          O  
ATOM    861  CB  THR A  56     -16.051  20.759  43.626  1.00  4.570          C  
ATOM    862  OG1 THR A  56     -15.373  19.486  43.615  1.00  4.570          O  
ATOM    863  CG2 THR A  56     -17.548  20.508  43.815  1.00  4.570          C  
ATOM    864  H   THR A  56     -13.692  21.254  42.710  1.00  3.490          H  
ATOM    865  HA  THR A  56     -16.117  20.879  41.486  1.00  4.090          H  
ATOM    866  HB  THR A  56     -15.678  21.354  44.457  1.00  5.490          H  
ATOM    867  HG1 THR A  56     -14.421  19.619  43.637  1.00  5.490          H  
ATOM    868 1HG2 THR A  56     -17.706  19.976  44.750  1.00  5.490          H  
ATOM    869 2HG2 THR A  56     -18.092  21.449  43.847  1.00  5.490          H  
ATOM    870 3HG2 THR A  56     -17.921  19.902  42.985  1.00  5.490          H  
ATOM    871  N   GLY A  57     -17.620  22.774  41.416  1.00  3.700          N  
ATOM    872  CA  GLY A  57     -18.534  23.904  41.247  1.00  4.300          C  
ATOM    873  C   GLY A  57     -18.062  24.998  40.277  1.00  4.460          C  
ATOM    874  O   GLY A  57     -18.783  25.972  40.051  1.00  4.890          O  
ATOM    875  H   GLY A  57     -17.796  21.892  40.895  1.00  4.440          H  
ATOM    876 1HA  GLY A  57     -19.493  23.518  40.904  1.00  5.160          H  
ATOM    877 2HA  GLY A  57     -18.716  24.350  42.222  1.00  5.160          H  
ATOM    878  N   GLN A  58     -16.873  24.846  39.700  1.00  4.620          N  
ATOM    879  CA  GLN A  58     -16.321  25.835  38.778  1.00  5.020          C  
ATOM    880  C   GLN A  58     -16.490  25.315  37.366  1.00  4.890          C  
ATOM    881  O   GLN A  58     -16.978  24.204  37.175  1.00  5.260          O  
ATOM    882  CB  GLN A  58     -14.844  26.079  39.087  1.00  6.870          C  
ATOM    883  CG  GLN A  58     -14.598  26.523  40.516  1.00  6.870          C  
ATOM    884  CD  GLN A  58     -15.271  27.818  40.799  1.00  6.870          C  
ATOM    885  OE1 GLN A  58     -15.044  28.795  40.082  1.00  6.870          O  
ATOM    886  NE2 GLN A  58     -16.109  27.857  41.823  1.00  6.870          N  
ATOM    887  H   GLN A  58     -16.301  24.026  39.930  1.00  5.540          H  
ATOM    888  HA  GLN A  58     -16.874  26.768  38.870  1.00  6.020          H  
ATOM    889 1HB  GLN A  58     -14.284  25.160  38.911  1.00  8.240          H  
ATOM    890 2HB  GLN A  58     -14.446  26.837  38.419  1.00  8.240          H  
ATOM    891 1HG  GLN A  58     -14.996  25.766  41.198  1.00  8.240          H  
ATOM    892 2HG  GLN A  58     -13.529  26.644  40.675  1.00  8.240          H  
ATOM    893 1HE2 GLN A  58     -16.590  28.705  42.044  1.00  8.240          H  
ATOM    894 2HE2 GLN A  58     -16.273  27.036  42.379  1.00  8.240          H  
ATOM    895  N   GLN A  59     -16.131  26.084  36.339  1.00  4.820          N  
ATOM    896  CA  GLN A  59     -16.267  25.448  35.035  1.00  5.050          C  
ATOM    897  C   GLN A  59     -15.342  24.252  34.990  1.00  4.650          C  
ATOM    898  O   GLN A  59     -14.124  24.382  35.114  1.00  4.990          O  
ATOM    899  CB  GLN A  59     -15.951  26.384  33.871  1.00  6.980          C  
ATOM    900  CG  GLN A  59     -15.950  25.664  32.493  1.00  6.980          C  
ATOM    901  CD  GLN A  59     -17.325  25.139  32.054  1.00  6.980          C  
ATOM    902  OE1 GLN A  59     -18.291  25.905  31.987  1.00  6.980          O  
ATOM    903  NE2 GLN A  59     -17.418  23.831  31.755  1.00  6.980          N  
ATOM    904  H   GLN A  59     -15.762  27.017  36.458  1.00  5.780          H  
ATOM    905  HA  GLN A  59     -17.292  25.091  34.922  1.00  6.060          H  
ATOM    906 1HB  GLN A  59     -16.687  27.186  33.834  1.00  8.370          H  
ATOM    907 2HB  GLN A  59     -14.972  26.835  34.018  1.00  8.370          H  
ATOM    908 1HG  GLN A  59     -15.620  26.381  31.744  1.00  8.370          H  
ATOM    909 2HG  GLN A  59     -15.255  24.821  32.512  1.00  8.370          H  
ATOM    910 1HE2 GLN A  59     -18.293  23.454  31.438  1.00  8.370          H  
ATOM    911 2HE2 GLN A  59     -16.598  23.204  31.835  1.00  8.370          H  
ATOM    912  N   TRP A  60     -15.941  23.099  34.786  1.00  4.110          N  
ATOM    913  CA  TRP A  60     -15.262  21.828  34.746  1.00  3.900          C  
ATOM    914  C   TRP A  60     -14.571  21.564  33.400  1.00  3.380          C  
ATOM    915  O   TRP A  60     -15.134  21.853  32.331  1.00  3.300          O  
ATOM    916  CB  TRP A  60     -16.295  20.760  35.081  1.00  5.540          C  
ATOM    917  CG  TRP A  60     -15.789  19.429  35.118  1.00  5.540          C  
ATOM    918  CD1 TRP A  60     -15.289  18.761  36.172  1.00  5.540          C  
ATOM    919  CD2 TRP A  60     -15.712  18.563  34.029  1.00  5.540          C  
ATOM    920  NE1 TRP A  60     -14.916  17.528  35.794  1.00  5.540          N  
ATOM    921  CE2 TRP A  60     -15.170  17.397  34.484  1.00  5.540          C  
ATOM    922  CE3 TRP A  60     -16.045  18.683  32.704  1.00  5.540          C  
ATOM    923  CZ2 TRP A  60     -14.976  16.381  33.686  1.00  5.540          C  
ATOM    924  CZ3 TRP A  60     -15.818  17.652  31.902  1.00  5.540          C  
ATOM    925  CH2 TRP A  60     -15.315  16.527  32.348  1.00  5.540          C  
ATOM    926  H   TRP A  60     -16.948  23.114  34.712  1.00  4.930          H  
ATOM    927  HA  TRP A  60     -14.503  21.826  35.529  1.00  4.680          H  
ATOM    928 1HB  TRP A  60     -16.724  20.975  36.070  1.00  6.650          H  
ATOM    929 2HB  TRP A  60     -17.100  20.797  34.367  1.00  6.650          H  
ATOM    930  HD1 TRP A  60     -15.206  19.161  37.168  1.00  6.650          H  
ATOM    931  HE1 TRP A  60     -14.505  16.811  36.394  1.00  6.650          H  
ATOM    932  HE3 TRP A  60     -16.468  19.605  32.310  1.00  6.650          H  
ATOM    933  HZ2 TRP A  60     -14.542  15.486  34.054  1.00  6.650          H  
ATOM    934  HZ3 TRP A  60     -16.050  17.766  30.890  1.00  6.650          H  
ATOM    935  HH2 TRP A  60     -15.149  15.719  31.637  1.00  6.650          H  
ATOM    936  N   ASN A  61     -13.359  21.000  33.472  1.00  3.220          N  
ATOM    937  CA  ASN A  61     -12.532  20.578  32.331  1.00  2.860          C  
ATOM    938  C   ASN A  61     -11.450  19.626  32.861  1.00  2.590          C  
ATOM    939  O   ASN A  61     -10.801  19.937  33.865  1.00  2.700          O  
ATOM    940  CB  ASN A  61     -11.957  21.783  31.605  1.00  4.150          C  
ATOM    941  CG  ASN A  61     -11.278  21.449  30.288  1.00  4.150          C  
ATOM    942  OD1 ASN A  61     -10.101  21.077  30.248  1.00  4.150          O  
ATOM    943  ND2 ASN A  61     -12.016  21.589  29.210  1.00  4.150          N  
ATOM    944  H   ASN A  61     -12.988  20.833  34.396  1.00  3.860          H  
ATOM    945  HA  ASN A  61     -13.149  20.005  31.633  1.00  3.430          H  
ATOM    946 1HB  ASN A  61     -12.756  22.499  31.406  1.00  4.980          H  
ATOM    947 2HB  ASN A  61     -11.235  22.279  32.252  1.00  4.980          H  
ATOM    948 1HD2 ASN A  61     -11.632  21.406  28.304  1.00  4.980          H  
ATOM    949 2HD2 ASN A  61     -12.966  21.892  29.294  1.00  4.980          H  
ATOM    950  N   VAL A  62     -11.273  18.464  32.233  1.00  2.510          N  
ATOM    951  CA  VAL A  62     -10.309  17.464  32.719  1.00  2.450          C  
ATOM    952  C   VAL A  62      -8.860  17.657  32.263  1.00  1.930          C  
ATOM    953  O   VAL A  62      -8.571  17.837  31.087  1.00  1.980          O  
ATOM    954  CB  VAL A  62     -10.793  16.068  32.304  1.00  3.450          C  
ATOM    955  CG1 VAL A  62      -9.875  14.980  32.694  1.00  3.450          C  
ATOM    956  CG2 VAL A  62     -12.035  15.869  32.884  1.00  3.450          C  
ATOM    957  H   VAL A  62     -11.831  18.257  31.394  1.00  3.010          H  
ATOM    958  HA  VAL A  62     -10.320  17.507  33.808  1.00  2.940          H  
ATOM    959  HB  VAL A  62     -10.884  16.039  31.266  1.00  4.140          H  
ATOM    960 1HG1 VAL A  62     -10.296  14.033  32.377  1.00  4.140          H  
ATOM    961 2HG1 VAL A  62      -8.908  15.110  32.232  1.00  4.140          H  
ATOM    962 3HG1 VAL A  62      -9.782  14.988  33.758  1.00  4.140          H  
ATOM    963 1HG2 VAL A  62     -12.441  14.932  32.584  1.00  4.140          H  
ATOM    964 2HG2 VAL A  62     -11.957  15.906  33.955  1.00  4.140          H  
ATOM    965 3HG2 VAL A  62     -12.654  16.655  32.534  1.00  4.140          H  
ATOM    966  N   GLN A  63      -7.948  17.573  33.219  1.00  1.860          N  
ATOM    967  CA  GLN A  63      -6.514  17.664  32.978  1.00  1.740          C  
ATOM    968  C   GLN A  63      -6.012  16.317  32.440  1.00  1.660          C  
ATOM    969  O   GLN A  63      -6.552  15.269  32.796  1.00  1.610          O  
ATOM    970  CB  GLN A  63      -5.808  17.987  34.291  1.00  2.480          C  
ATOM    971  CG  GLN A  63      -6.184  19.331  34.884  1.00  2.480          C  
ATOM    972  CD  GLN A  63      -5.546  19.548  36.232  1.00  2.480          C  
ATOM    973  OE1 GLN A  63      -4.928  18.627  36.776  1.00  2.480          O  
ATOM    974  NE2 GLN A  63      -5.698  20.742  36.785  1.00  2.480          N  
ATOM    975  H   GLN A  63      -8.282  17.460  34.168  1.00  2.230          H  
ATOM    976  HA  GLN A  63      -6.321  18.442  32.238  1.00  2.090          H  
ATOM    977 1HB  GLN A  63      -6.040  17.224  35.019  1.00  2.980          H  
ATOM    978 2HB  GLN A  63      -4.730  17.974  34.139  1.00  2.980          H  
ATOM    979 1HG  GLN A  63      -5.852  20.121  34.213  1.00  2.980          H  
ATOM    980 2HG  GLN A  63      -7.268  19.379  35.008  1.00  2.980          H  
ATOM    981 1HE2 GLN A  63      -5.301  20.931  37.688  1.00  2.980          H  
ATOM    982 2HE2 GLN A  63      -6.212  21.457  36.309  1.00  2.980          H  
ATOM    983  N   SER A  64      -4.920  16.299  31.673  1.00  1.720          N  
ATOM    984  CA  SER A  64      -4.432  15.013  31.159  1.00  1.730          C  
ATOM    985  C   SER A  64      -4.047  14.005  32.250  1.00  1.620          C  
ATOM    986  O   SER A  64      -4.194  12.789  32.070  1.00  1.580          O  
ATOM    987  CB  SER A  64      -3.244  15.255  30.256  1.00  2.420          C  
ATOM    988  OG  SER A  64      -2.170  15.782  30.983  1.00  2.420          O  
ATOM    989  H   SER A  64      -4.453  17.155  31.404  1.00  2.060          H  
ATOM    990  HA  SER A  64      -5.225  14.575  30.562  1.00  2.080          H  
ATOM    991 1HB  SER A  64      -2.945  14.315  29.792  1.00  2.900          H  
ATOM    992 2HB  SER A  64      -3.523  15.940  29.458  1.00  2.900          H  
ATOM    993  HG  SER A  64      -1.444  15.875  30.357  1.00  2.900          H  
ATOM    994  N   ASN A  65      -3.634  14.492  33.422  1.00  1.580          N  
ATOM    995  CA  ASN A  65      -3.287  13.579  34.499  1.00  1.520          C  
ATOM    996  C   ASN A  65      -4.534  12.895  35.046  1.00  1.400          C  
ATOM    997  O   ASN A  65      -4.473  11.760  35.526  1.00  1.380          O  
ATOM    998  CB  ASN A  65      -2.562  14.310  35.606  1.00  2.150          C  
ATOM    999  CG  ASN A  65      -1.160  14.683  35.229  1.00  2.150          C  
ATOM   1000  OD1 ASN A  65      -0.539  14.079  34.347  1.00  2.150          O  
ATOM   1001  ND2 ASN A  65      -0.641  15.684  35.887  1.00  2.150          N  
ATOM   1002  H   ASN A  65      -3.502  15.488  33.530  1.00  1.900          H  
ATOM   1003  HA  ASN A  65      -2.635  12.801  34.099  1.00  1.820          H  
ATOM   1004 1HB  ASN A  65      -3.114  15.217  35.859  1.00  2.580          H  
ATOM   1005 2HB  ASN A  65      -2.535  13.682  36.497  1.00  2.580          H  
ATOM   1006 1HD2 ASN A  65       0.291  15.985  35.682  1.00  2.580          H  
ATOM   1007 2HD2 ASN A  65      -1.172  16.154  36.594  1.00  2.580          H  
ATOM   1008  N   MET A  66      -5.655  13.614  35.018  1.00  1.360          N  
ATOM   1009  CA  MET A  66      -6.916  13.136  35.538  1.00  1.290          C  
ATOM   1010  C   MET A  66      -7.517  12.070  34.654  1.00  1.260          C  
ATOM   1011  O   MET A  66      -8.005  11.056  35.153  1.00  1.230          O  
ATOM   1012  CB  MET A  66      -7.877  14.294  35.667  1.00  1.830          C  
ATOM   1013  CG  MET A  66      -7.610  15.310  36.770  1.00  1.830          C  
ATOM   1014  SD  MET A  66      -8.781  16.714  36.669  1.00  1.830          S  
ATOM   1015  CE  MET A  66      -8.385  17.678  38.109  1.00  1.830          C  
ATOM   1016  H   MET A  66      -5.663  14.524  34.565  1.00  1.630          H  
ATOM   1017  HA  MET A  66      -6.743  12.700  36.524  1.00  1.550          H  
ATOM   1018 1HB  MET A  66      -7.828  14.858  34.768  1.00  2.200          H  
ATOM   1019 2HB  MET A  66      -8.859  13.909  35.739  1.00  2.200          H  
ATOM   1020 1HG  MET A  66      -7.736  14.828  37.743  1.00  2.200          H  
ATOM   1021 2HG  MET A  66      -6.591  15.687  36.705  1.00  2.200          H  
ATOM   1022 1HE  MET A  66      -9.007  18.560  38.128  1.00  2.200          H  
ATOM   1023 2HE  MET A  66      -8.558  17.077  39.012  1.00  2.200          H  
ATOM   1024 3HE  MET A  66      -7.340  17.981  38.072  1.00  2.200          H  
ATOM   1025  N   LEU A  67      -7.471  12.273  33.336  1.00  1.310          N  
ATOM   1026  CA  LEU A  67      -8.077  11.276  32.462  1.00  1.320          C  
ATOM   1027  C   LEU A  67      -7.222  10.007  32.494  1.00  1.300          C  
ATOM   1028  O   LEU A  67      -7.754   8.901  32.353  1.00  1.270          O  
ATOM   1029  CB  LEU A  67      -8.314  11.840  31.044  1.00  1.840          C  
ATOM   1030  CG  LEU A  67      -7.123  12.087  30.119  1.00  1.840          C  
ATOM   1031  CD1 LEU A  67      -6.864  10.859  29.273  1.00  1.840          C  
ATOM   1032  CD2 LEU A  67      -7.411  13.305  29.282  1.00  1.840          C  
ATOM   1033  H   LEU A  67      -7.070  13.148  32.975  1.00  1.570          H  
ATOM   1034  HA  LEU A  67      -9.059  11.027  32.866  1.00  1.580          H  
ATOM   1035 1HB  LEU A  67      -8.986  11.158  30.521  1.00  2.210          H  
ATOM   1036 2HB  LEU A  67      -8.825  12.781  31.141  1.00  2.210          H  
ATOM   1037  HG  LEU A  67      -6.236  12.268  30.708  1.00  2.210          H  
ATOM   1038 1HD1 LEU A  67      -6.012  11.039  28.626  1.00  2.210          H  
ATOM   1039 2HD1 LEU A  67      -6.655  10.024  29.897  1.00  2.210          H  
ATOM   1040 3HD1 LEU A  67      -7.743  10.633  28.671  1.00  2.210          H  
ATOM   1041 1HD2 LEU A  67      -6.575  13.514  28.637  1.00  2.210          H  
ATOM   1042 2HD2 LEU A  67      -8.309  13.146  28.683  1.00  2.210          H  
ATOM   1043 3HD2 LEU A  67      -7.559  14.146  29.956  1.00  2.210          H  
ATOM   1044  N   SER A  68      -5.903  10.166  32.701  1.00  1.340          N  
ATOM   1045  CA  SER A  68      -4.996   9.034  32.824  1.00  1.350          C  
ATOM   1046  C   SER A  68      -5.367   8.193  34.054  1.00  1.260          C  
ATOM   1047  O   SER A  68      -5.470   6.956  33.962  1.00  1.240          O  
ATOM   1048  CB  SER A  68      -3.568   9.520  32.914  1.00  1.890          C  
ATOM   1049  OG  SER A  68      -2.672   8.451  33.043  1.00  1.890          O  
ATOM   1050  H   SER A  68      -5.506  11.108  32.743  1.00  1.610          H  
ATOM   1051  HA  SER A  68      -5.095   8.412  31.940  1.00  1.620          H  
ATOM   1052 1HB  SER A  68      -3.328  10.101  32.024  1.00  2.260          H  
ATOM   1053 2HB  SER A  68      -3.467  10.183  33.767  1.00  2.260          H  
ATOM   1054  HG  SER A  68      -1.799   8.848  33.086  1.00  2.260          H  
ATOM   1055  N   GLU A  69      -5.589   8.851  35.212  1.00  1.230          N  
ATOM   1056  CA  GLU A  69      -5.994   8.115  36.411  1.00  1.180          C  
ATOM   1057  C   GLU A  69      -7.334   7.412  36.212  1.00  1.100          C  
ATOM   1058  O   GLU A  69      -7.511   6.279  36.676  1.00  1.080          O  
ATOM   1059  CB  GLU A  69      -6.062   9.011  37.651  1.00  1.670          C  
ATOM   1060  CG  GLU A  69      -4.707   9.469  38.198  1.00  1.670          C  
ATOM   1061  CD  GLU A  69      -4.834  10.324  39.445  1.00  1.670          C  
ATOM   1062  OE1 GLU A  69      -5.938  10.686  39.780  1.00  1.670          O  
ATOM   1063  OE2 GLU A  69      -3.832  10.598  40.063  1.00  1.670          O  
ATOM   1064  H   GLU A  69      -5.437   9.867  35.263  1.00  1.480          H  
ATOM   1065  HA  GLU A  69      -5.241   7.349  36.599  1.00  1.420          H  
ATOM   1066 1HB  GLU A  69      -6.636   9.908  37.405  1.00  2.010          H  
ATOM   1067 2HB  GLU A  69      -6.592   8.492  38.447  1.00  2.010          H  
ATOM   1068 1HG  GLU A  69      -4.109   8.589  38.433  1.00  2.010          H  
ATOM   1069 2HG  GLU A  69      -4.186  10.031  37.426  1.00  2.010          H  
ATOM   1070  N   VAL A  70      -8.269   8.064  35.501  1.00  1.090          N  
ATOM   1071  CA  VAL A  70      -9.559   7.443  35.240  1.00  1.060          C  
ATOM   1072  C   VAL A  70      -9.353   6.192  34.403  1.00  1.060          C  
ATOM   1073  O   VAL A  70      -9.861   5.133  34.761  1.00  1.080          O  
ATOM   1074  CB  VAL A  70     -10.540   8.415  34.540  1.00  1.500          C  
ATOM   1075  CG1 VAL A  70     -11.814   7.689  34.081  1.00  1.500          C  
ATOM   1076  CG2 VAL A  70     -10.931   9.502  35.507  1.00  1.500          C  
ATOM   1077  H   VAL A  70      -8.076   9.020  35.185  1.00  1.310          H  
ATOM   1078  HA  VAL A  70      -9.999   7.153  36.194  1.00  1.270          H  
ATOM   1079  HB  VAL A  70     -10.056   8.845  33.667  1.00  1.800          H  
ATOM   1080 1HG1 VAL A  70     -12.480   8.407  33.598  1.00  1.800          H  
ATOM   1081 2HG1 VAL A  70     -11.570   6.900  33.370  1.00  1.800          H  
ATOM   1082 3HG1 VAL A  70     -12.321   7.250  34.940  1.00  1.800          H  
ATOM   1083 1HG2 VAL A  70     -11.611  10.193  35.018  1.00  1.800          H  
ATOM   1084 2HG2 VAL A  70     -11.418   9.059  36.374  1.00  1.800          H  
ATOM   1085 3HG2 VAL A  70     -10.053  10.031  35.835  1.00  1.800          H  
ATOM   1086  N   ARG A  71      -8.537   6.266  33.341  1.00  1.080          N  
ATOM   1087  CA  ARG A  71      -8.296   5.084  32.524  1.00  1.100          C  
ATOM   1088  C   ARG A  71      -7.845   3.924  33.378  1.00  1.060          C  
ATOM   1089  O   ARG A  71      -8.344   2.806  33.212  1.00  1.050          O  
ATOM   1090  CB  ARG A  71      -7.213   5.330  31.480  1.00  1.530          C  
ATOM   1091  CG  ARG A  71      -6.955   4.164  30.470  1.00  1.530          C  
ATOM   1092  CD  ARG A  71      -5.872   3.191  30.872  1.00  1.530          C  
ATOM   1093  NE  ARG A  71      -5.569   2.265  29.773  1.00  1.530          N  
ATOM   1094  CZ  ARG A  71      -4.635   2.463  28.809  1.00  1.530          C  
ATOM   1095  NH1 ARG A  71      -3.875   3.537  28.821  1.00  1.530          N  
ATOM   1096  NH2 ARG A  71      -4.482   1.566  27.847  1.00  1.530          N  
ATOM   1097  H   ARG A  71      -8.126   7.168  33.080  1.00  1.300          H  
ATOM   1098  HA  ARG A  71      -9.224   4.816  32.020  1.00  1.320          H  
ATOM   1099 1HB  ARG A  71      -7.462   6.221  30.917  1.00  1.840          H  
ATOM   1100 2HB  ARG A  71      -6.269   5.532  31.982  1.00  1.840          H  
ATOM   1101 1HG  ARG A  71      -7.847   3.585  30.409  1.00  1.840          H  
ATOM   1102 2HG  ARG A  71      -6.733   4.537  29.503  1.00  1.840          H  
ATOM   1103 1HD  ARG A  71      -4.970   3.724  31.154  1.00  1.840          H  
ATOM   1104 2HD  ARG A  71      -6.198   2.586  31.708  1.00  1.840          H  
ATOM   1105  HE  ARG A  71      -6.125   1.423  29.714  1.00  1.840          H  
ATOM   1106 1HH1 ARG A  71      -3.972   4.216  29.557  1.00  1.840          H  
ATOM   1107 2HH1 ARG A  71      -3.183   3.678  28.099  1.00  1.840          H  
ATOM   1108 1HH2 ARG A  71      -5.060   0.739  27.828  1.00  1.840          H  
ATOM   1109 2HH2 ARG A  71      -3.788   1.708  27.128  1.00  1.840          H  
ATOM   1110  N   THR A  72      -6.882   4.168  34.272  1.00  1.070          N  
ATOM   1111  CA  THR A  72      -6.377   3.091  35.107  1.00  1.060          C  
ATOM   1112  C   THR A  72      -7.468   2.506  35.985  1.00  1.010          C  
ATOM   1113  O   THR A  72      -7.622   1.284  36.041  1.00  1.000          O  
ATOM   1114  CB  THR A  72      -5.202   3.552  35.997  1.00  1.490          C  
ATOM   1115  OG1 THR A  72      -4.106   3.968  35.169  1.00  1.490          O  
ATOM   1116  CG2 THR A  72      -4.741   2.388  36.897  1.00  1.490          C  
ATOM   1117  H   THR A  72      -6.485   5.113  34.335  1.00  1.280          H  
ATOM   1118  HA  THR A  72      -6.012   2.299  34.455  1.00  1.270          H  
ATOM   1119  HB  THR A  72      -5.518   4.394  36.616  1.00  1.790          H  
ATOM   1120  HG1 THR A  72      -4.336   4.792  34.719  1.00  1.790          H  
ATOM   1121 1HG2 THR A  72      -3.909   2.716  37.514  1.00  1.790          H  
ATOM   1122 2HG2 THR A  72      -5.552   2.057  37.549  1.00  1.790          H  
ATOM   1123 3HG2 THR A  72      -4.423   1.551  36.277  1.00  1.790          H  
ATOM   1124  N   GLN A  73      -8.248   3.358  36.652  1.00  1.020          N  
ATOM   1125  CA  GLN A  73      -9.278   2.841  37.537  1.00  1.040          C  
ATOM   1126  C   GLN A  73     -10.346   2.067  36.780  1.00  1.040          C  
ATOM   1127  O   GLN A  73     -10.781   1.006  37.235  1.00  1.050          O  
ATOM   1128  CB  GLN A  73      -9.925   3.997  38.308  1.00  1.450          C  
ATOM   1129  CG  GLN A  73     -10.972   3.599  39.368  1.00  1.450          C  
ATOM   1130  CD  GLN A  73     -10.410   2.772  40.483  1.00  1.450          C  
ATOM   1131  OE1 GLN A  73      -9.268   2.982  40.908  1.00  1.450          O  
ATOM   1132  NE2 GLN A  73     -11.215   1.841  40.987  1.00  1.450          N  
ATOM   1133  H   GLN A  73      -8.079   4.370  36.572  1.00  1.220          H  
ATOM   1134  HA  GLN A  73      -8.803   2.160  38.246  1.00  1.250          H  
ATOM   1135 1HB  GLN A  73      -9.144   4.578  38.800  1.00  1.740          H  
ATOM   1136 2HB  GLN A  73     -10.414   4.664  37.592  1.00  1.740          H  
ATOM   1137 1HG  GLN A  73     -11.402   4.501  39.796  1.00  1.740          H  
ATOM   1138 2HG  GLN A  73     -11.752   3.004  38.903  1.00  1.740          H  
ATOM   1139 1HE2 GLN A  73     -10.903   1.260  41.739  1.00  1.740          H  
ATOM   1140 2HE2 GLN A  73     -12.169   1.714  40.604  1.00  1.740          H  
ATOM   1141  N   MET A  74     -10.744   2.558  35.608  1.00  1.070          N  
ATOM   1142  CA  MET A  74     -11.783   1.881  34.849  1.00  1.130          C  
ATOM   1143  C   MET A  74     -11.287   0.547  34.316  1.00  1.140          C  
ATOM   1144  O   MET A  74     -12.027  -0.443  34.343  1.00  1.200          O  
ATOM   1145  CB  MET A  74     -12.288   2.788  33.739  1.00  1.560          C  
ATOM   1146  CG  MET A  74     -13.025   4.047  34.211  1.00  1.560          C  
ATOM   1147  SD  MET A  74     -14.488   3.692  35.218  1.00  1.560          S  
ATOM   1148  CE  MET A  74     -13.875   3.986  36.876  1.00  1.560          C  
ATOM   1149  H   MET A  74     -10.348   3.438  35.267  1.00  1.280          H  
ATOM   1150  HA  MET A  74     -12.611   1.656  35.518  1.00  1.360          H  
ATOM   1151 1HB  MET A  74     -11.435   3.121  33.144  1.00  1.870          H  
ATOM   1152 2HB  MET A  74     -12.948   2.240  33.094  1.00  1.870          H  
ATOM   1153 1HG  MET A  74     -12.346   4.649  34.806  1.00  1.870          H  
ATOM   1154 2HG  MET A  74     -13.329   4.635  33.350  1.00  1.870          H  
ATOM   1155 1HE  MET A  74     -14.666   3.793  37.599  1.00  1.870          H  
ATOM   1156 2HE  MET A  74     -13.060   3.321  37.082  1.00  1.870          H  
ATOM   1157 3HE  MET A  74     -13.537   5.017  36.968  1.00  1.870          H  
ATOM   1158  N   LEU A  75     -10.020   0.501  33.885  1.00  1.100          N  
ATOM   1159  CA  LEU A  75      -9.403  -0.719  33.405  1.00  1.150          C  
ATOM   1160  C   LEU A  75      -9.427  -1.766  34.493  1.00  1.080          C  
ATOM   1161  O   LEU A  75      -9.849  -2.903  34.259  1.00  1.110          O  
ATOM   1162  CB  LEU A  75      -7.943  -0.434  32.982  1.00  1.590          C  
ATOM   1163  CG  LEU A  75      -7.071  -1.607  32.368  1.00  1.590          C  
ATOM   1164  CD1 LEU A  75      -6.043  -0.981  31.420  1.00  1.590          C  
ATOM   1165  CD2 LEU A  75      -6.333  -2.397  33.484  1.00  1.590          C  
ATOM   1166  H   LEU A  75      -9.471   1.362  33.845  1.00  1.320          H  
ATOM   1167  HA  LEU A  75      -9.969  -1.083  32.552  1.00  1.380          H  
ATOM   1168 1HB  LEU A  75      -7.973   0.366  32.245  1.00  1.910          H  
ATOM   1169 2HB  LEU A  75      -7.409  -0.054  33.851  1.00  1.910          H  
ATOM   1170  HG  LEU A  75      -7.695  -2.289  31.814  1.00  1.910          H  
ATOM   1171 1HD1 LEU A  75      -5.428  -1.768  30.979  1.00  1.910          H  
ATOM   1172 2HD1 LEU A  75      -6.564  -0.444  30.632  1.00  1.910          H  
ATOM   1173 3HD1 LEU A  75      -5.405  -0.290  31.973  1.00  1.910          H  
ATOM   1174 1HD2 LEU A  75      -5.726  -3.179  33.023  1.00  1.910          H  
ATOM   1175 2HD2 LEU A  75      -5.688  -1.721  34.046  1.00  1.910          H  
ATOM   1176 3HD2 LEU A  75      -7.029  -2.865  34.164  1.00  1.910          H  
ATOM   1177  N   GLU A  76      -8.980  -1.386  35.695  1.00  1.030          N  
ATOM   1178  CA  GLU A  76      -8.922  -2.343  36.780  1.00  1.020          C  
ATOM   1179  C   GLU A  76     -10.301  -2.876  37.127  1.00  1.010          C  
ATOM   1180  O   GLU A  76     -10.449  -4.078  37.369  1.00  1.020          O  
ATOM   1181  CB  GLU A  76      -8.292  -1.696  38.016  1.00  1.430          C  
ATOM   1182  CG  GLU A  76      -6.794  -1.399  37.895  1.00  1.430          C  
ATOM   1183  CD  GLU A  76      -6.268  -0.648  39.088  1.00  1.430          C  
ATOM   1184  OE1 GLU A  76      -7.051  -0.361  39.959  1.00  1.430          O  
ATOM   1185  OE2 GLU A  76      -5.095  -0.358  39.126  1.00  1.430          O  
ATOM   1186  H   GLU A  76      -8.637  -0.431  35.841  1.00  1.240          H  
ATOM   1187  HA  GLU A  76      -8.298  -3.178  36.469  1.00  1.220          H  
ATOM   1188 1HB  GLU A  76      -8.801  -0.747  38.219  1.00  1.720          H  
ATOM   1189 2HB  GLU A  76      -8.444  -2.339  38.881  1.00  1.720          H  
ATOM   1190 1HG  GLU A  76      -6.256  -2.341  37.804  1.00  1.720          H  
ATOM   1191 2HG  GLU A  76      -6.613  -0.824  36.991  1.00  1.720          H  
ATOM   1192  N   GLU A  77     -11.321  -2.011  37.134  1.00  1.020          N  
ATOM   1193  CA  GLU A  77     -12.658  -2.473  37.475  1.00  1.050          C  
ATOM   1194  C   GLU A  77     -13.224  -3.461  36.460  1.00  1.030          C  
ATOM   1195  O   GLU A  77     -13.801  -4.482  36.853  1.00  1.050          O  
ATOM   1196  CB  GLU A  77     -13.606  -1.282  37.616  1.00  1.460          C  
ATOM   1197  CG  GLU A  77     -13.330  -0.409  38.835  1.00  1.460          C  
ATOM   1198  CD  GLU A  77     -14.208   0.793  38.901  1.00  1.460          C  
ATOM   1199  OE1 GLU A  77     -15.048   0.935  38.042  1.00  1.460          O  
ATOM   1200  OE2 GLU A  77     -14.009   1.597  39.792  1.00  1.460          O  
ATOM   1201  H   GLU A  77     -11.149  -1.011  36.969  1.00  1.220          H  
ATOM   1202  HA  GLU A  77     -12.602  -2.979  38.438  1.00  1.260          H  
ATOM   1203 1HB  GLU A  77     -13.517  -0.647  36.729  1.00  1.750          H  
ATOM   1204 2HB  GLU A  77     -14.635  -1.634  37.666  1.00  1.750          H  
ATOM   1205 1HG  GLU A  77     -13.491  -1.008  39.730  1.00  1.750          H  
ATOM   1206 2HG  GLU A  77     -12.292  -0.102  38.829  1.00  1.750          H  
ATOM   1207  N   GLU A  78     -13.029  -3.193  35.160  1.00  1.020          N  
ATOM   1208  CA  GLU A  78     -13.559  -4.085  34.130  1.00  1.010          C  
ATOM   1209  C   GLU A  78     -12.821  -5.408  34.098  1.00  0.980          C  
ATOM   1210  O   GLU A  78     -13.421  -6.463  33.869  1.00  1.010          O  
ATOM   1211  CB  GLU A  78     -13.469  -3.434  32.753  1.00  1.420          C  
ATOM   1212  CG  GLU A  78     -14.406  -2.251  32.542  1.00  1.420          C  
ATOM   1213  CD  GLU A  78     -15.865  -2.626  32.662  1.00  1.420          C  
ATOM   1214  OE1 GLU A  78     -16.256  -3.635  32.132  1.00  1.420          O  
ATOM   1215  OE2 GLU A  78     -16.585  -1.911  33.314  1.00  1.420          O  
ATOM   1216  H   GLU A  78     -12.564  -2.317  34.891  1.00  1.220          H  
ATOM   1217  HA  GLU A  78     -14.606  -4.285  34.354  1.00  1.210          H  
ATOM   1218 1HB  GLU A  78     -12.450  -3.079  32.619  1.00  1.700          H  
ATOM   1219 2HB  GLU A  78     -13.668  -4.175  31.979  1.00  1.700          H  
ATOM   1220 1HG  GLU A  78     -14.174  -1.492  33.290  1.00  1.700          H  
ATOM   1221 2HG  GLU A  78     -14.219  -1.817  31.561  1.00  1.700          H  
ATOM   1222  N   ASP A  79     -11.517  -5.358  34.336  1.00  0.960          N  
ATOM   1223  CA  ASP A  79     -10.684  -6.538  34.308  1.00  0.940          C  
ATOM   1224  C   ASP A  79     -11.019  -7.437  35.504  1.00  0.940          C  
ATOM   1225  O   ASP A  79     -11.201  -8.653  35.347  1.00  0.970          O  
ATOM   1226  CB  ASP A  79      -9.226  -6.071  34.287  1.00  1.320          C  
ATOM   1227  CG  ASP A  79      -8.205  -7.116  33.999  1.00  1.320          C  
ATOM   1228  OD1 ASP A  79      -8.293  -7.735  32.967  1.00  1.320          O  
ATOM   1229  OD2 ASP A  79      -7.285  -7.265  34.795  1.00  1.320          O  
ATOM   1230  H   ASP A  79     -11.065  -4.449  34.487  1.00  1.150          H  
ATOM   1231  HA  ASP A  79     -10.887  -7.094  33.395  1.00  1.130          H  
ATOM   1232 1HB  ASP A  79      -9.125  -5.286  33.536  1.00  1.590          H  
ATOM   1233 2HB  ASP A  79      -8.992  -5.608  35.251  1.00  1.590          H  
ATOM   1234  N   GLU A  80     -11.179  -6.833  36.694  1.00  0.980          N  
ATOM   1235  CA  GLU A  80     -11.492  -7.618  37.872  1.00  1.040          C  
ATOM   1236  C   GLU A  80     -12.878  -8.230  37.726  1.00  1.060          C  
ATOM   1237  O   GLU A  80     -13.049  -9.408  38.044  1.00  1.120          O  
ATOM   1238  CB  GLU A  80     -11.409  -6.749  39.133  1.00  1.430          C  
ATOM   1239  CG  GLU A  80     -11.586  -7.488  40.491  1.00  1.430          C  
ATOM   1240  CD  GLU A  80     -10.470  -8.472  40.818  1.00  1.430          C  
ATOM   1241  OE1 GLU A  80      -9.446  -8.437  40.161  1.00  1.430          O  
ATOM   1242  OE2 GLU A  80     -10.616  -9.205  41.768  1.00  1.430          O  
ATOM   1243  H   GLU A  80     -11.021  -5.827  36.798  1.00  1.180          H  
ATOM   1244  HA  GLU A  80     -10.768  -8.425  37.955  1.00  1.250          H  
ATOM   1245 1HB  GLU A  80     -10.446  -6.239  39.151  1.00  1.720          H  
ATOM   1246 2HB  GLU A  80     -12.177  -5.973  39.077  1.00  1.720          H  
ATOM   1247 1HG  GLU A  80     -11.639  -6.747  41.286  1.00  1.720          H  
ATOM   1248 2HG  GLU A  80     -12.535  -8.025  40.475  1.00  1.720          H  
ATOM   1249  N   GLU A  81     -13.851  -7.476  37.183  1.00  1.060          N  
ATOM   1250  CA  GLU A  81     -15.193  -8.014  37.005  1.00  1.150          C  
ATOM   1251  C   GLU A  81     -15.198  -9.146  35.990  1.00  1.170          C  
ATOM   1252  O   GLU A  81     -15.830 -10.177  36.210  1.00  1.290          O  
ATOM   1253  CB  GLU A  81     -16.172  -6.925  36.564  1.00  1.570          C  
ATOM   1254  CG  GLU A  81     -17.631  -7.403  36.369  1.00  1.570          C  
ATOM   1255  CD  GLU A  81     -18.287  -7.901  37.637  1.00  1.570          C  
ATOM   1256  OE1 GLU A  81     -17.816  -7.577  38.702  1.00  1.570          O  
ATOM   1257  OE2 GLU A  81     -19.263  -8.607  37.533  1.00  1.570          O  
ATOM   1258  H   GLU A  81     -13.681  -6.492  36.949  1.00  1.270          H  
ATOM   1259  HA  GLU A  81     -15.532  -8.407  37.963  1.00  1.380          H  
ATOM   1260 1HB  GLU A  81     -16.173  -6.120  37.298  1.00  1.890          H  
ATOM   1261 2HB  GLU A  81     -15.827  -6.497  35.618  1.00  1.890          H  
ATOM   1262 1HG  GLU A  81     -18.212  -6.570  35.979  1.00  1.890          H  
ATOM   1263 2HG  GLU A  81     -17.650  -8.197  35.620  1.00  1.890          H  
ATOM   1264  N   ALA A  82     -14.435  -9.030  34.905  1.00  1.100          N  
ATOM   1265  CA  ALA A  82     -14.432 -10.109  33.932  1.00  1.190          C  
ATOM   1266  C   ALA A  82     -14.009 -11.421  34.606  1.00  1.240          C  
ATOM   1267  O   ALA A  82     -14.511 -12.502  34.274  1.00  1.360          O  
ATOM   1268  CB  ALA A  82     -13.524  -9.743  32.792  1.00  1.630          C  
ATOM   1269  H   ALA A  82     -13.925  -8.161  34.704  1.00  1.320          H  
ATOM   1270  HA  ALA A  82     -15.444 -10.237  33.556  1.00  1.430          H  
ATOM   1271 1HB  ALA A  82     -13.545 -10.527  32.052  1.00  1.960          H  
ATOM   1272 2HB  ALA A  82     -13.888  -8.821  32.359  1.00  1.960          H  
ATOM   1273 3HB  ALA A  82     -12.526  -9.592  33.162  1.00  1.960          H  
ATOM   1274  N   ARG A  83     -13.069 -11.333  35.552  1.00  1.200          N  
ATOM   1275  CA  ARG A  83     -12.649 -12.499  36.317  1.00  1.340          C  
ATOM   1276  C   ARG A  83     -13.686 -12.918  37.389  1.00  1.460          C  
ATOM   1277  O   ARG A  83     -13.954 -14.109  37.564  1.00  1.630          O  
ATOM   1278  CB  ARG A  83     -11.305 -12.251  36.969  1.00  1.820          C  
ATOM   1279  CG  ARG A  83     -10.146 -12.227  36.001  1.00  1.820          C  
ATOM   1280  CD  ARG A  83      -8.837 -12.250  36.691  1.00  1.820          C  
ATOM   1281  NE  ARG A  83      -8.610 -11.009  37.413  1.00  1.820          N  
ATOM   1282  CZ  ARG A  83      -8.020  -9.904  36.894  1.00  1.820          C  
ATOM   1283  NH1 ARG A  83      -7.553  -9.887  35.665  1.00  1.820          N  
ATOM   1284  NH2 ARG A  83      -7.909  -8.818  37.638  1.00  1.820          N  
ATOM   1285  H   ARG A  83     -12.637 -10.416  35.724  1.00  1.440          H  
ATOM   1286  HA  ARG A  83     -12.530 -13.325  35.620  1.00  1.610          H  
ATOM   1287 1HB  ARG A  83     -11.329 -11.287  37.479  1.00  2.180          H  
ATOM   1288 2HB  ARG A  83     -11.116 -13.017  37.717  1.00  2.180          H  
ATOM   1289 1HG  ARG A  83     -10.204 -13.072  35.313  1.00  2.180          H  
ATOM   1290 2HG  ARG A  83     -10.215 -11.297  35.453  1.00  2.180          H  
ATOM   1291 1HD  ARG A  83      -8.818 -13.070  37.406  1.00  2.180          H  
ATOM   1292 2HD  ARG A  83      -8.040 -12.390  35.960  1.00  2.180          H  
ATOM   1293  HE  ARG A  83      -8.945 -10.950  38.372  1.00  2.180          H  
ATOM   1294 1HH1 ARG A  83      -7.614 -10.694  35.061  1.00  2.180          H  
ATOM   1295 2HH1 ARG A  83      -7.120  -9.015  35.302  1.00  2.180          H  
ATOM   1296 1HH2 ARG A  83      -8.291  -8.797  38.599  1.00  2.180          H  
ATOM   1297 2HH2 ARG A  83      -7.468  -7.983  37.257  1.00  2.180          H  
ATOM   1298  N   GLN A  84     -14.297 -11.939  38.084  1.00  1.460          N  
ATOM   1299  CA  GLN A  84     -15.253 -12.227  39.166  1.00  1.660          C  
ATOM   1300  C   GLN A  84     -16.684 -12.472  38.689  1.00  1.710          C  
ATOM   1301  O   GLN A  84     -17.531 -12.926  39.459  1.00  1.820          O  
ATOM   1302  CB  GLN A  84     -15.257 -11.096  40.198  1.00  2.240          C  
ATOM   1303  CG  GLN A  84     -13.940 -10.917  40.940  1.00  2.240          C  
ATOM   1304  CD  GLN A  84     -13.579 -12.136  41.741  1.00  2.240          C  
ATOM   1305  OE1 GLN A  84     -14.386 -12.627  42.536  1.00  2.240          O  
ATOM   1306  NE2 GLN A  84     -12.374 -12.644  41.541  1.00  2.240          N  
ATOM   1307  H   GLN A  84     -14.019 -10.969  37.911  1.00  1.750          H  
ATOM   1308  HA  GLN A  84     -14.924 -13.136  39.665  1.00  1.990          H  
ATOM   1309 1HB  GLN A  84     -15.481 -10.156  39.691  1.00  2.690          H  
ATOM   1310 2HB  GLN A  84     -16.045 -11.269  40.928  1.00  2.690          H  
ATOM   1311 1HG  GLN A  84     -13.141 -10.740  40.221  1.00  2.690          H  
ATOM   1312 2HG  GLN A  84     -14.020 -10.069  41.619  1.00  2.690          H  
ATOM   1313 1HE2 GLN A  84     -12.081 -13.456  42.047  1.00  2.690          H  
ATOM   1314 2HE2 GLN A  84     -11.752 -12.211  40.886  1.00  2.690          H  
ATOM   1315  N   ARG A  85     -16.923 -12.275  37.401  1.00  1.720          N  
ATOM   1316  CA  ARG A  85     -18.202 -12.487  36.736  1.00  1.870          C  
ATOM   1317  C   ARG A  85     -18.869 -13.817  37.087  1.00  2.000          C  
ATOM   1318  O   ARG A  85     -20.100 -13.901  37.138  1.00  2.500          O  
ATOM   1319  CB  ARG A  85     -18.003 -12.411  35.217  1.00  2.560          C  
ATOM   1320  CG  ARG A  85     -19.193 -12.858  34.342  1.00  2.560          C  
ATOM   1321  CD  ARG A  85     -20.404 -12.031  34.418  1.00  2.560          C  
ATOM   1322  NE  ARG A  85     -21.475 -12.678  33.649  1.00  2.560          N  
ATOM   1323  CZ  ARG A  85     -22.286 -13.647  34.122  1.00  2.560          C  
ATOM   1324  NH1 ARG A  85     -22.187 -14.106  35.371  1.00  2.560          N  
ATOM   1325  NH2 ARG A  85     -23.183 -14.133  33.292  1.00  2.560          N  
ATOM   1326  H   ARG A  85     -16.174 -11.857  36.855  1.00  2.060          H  
ATOM   1327  HA  ARG A  85     -18.863 -11.672  37.037  1.00  2.240          H  
ATOM   1328 1HB  ARG A  85     -17.774 -11.380  34.940  1.00  3.070          H  
ATOM   1329 2HB  ARG A  85     -17.136 -13.011  34.936  1.00  3.070          H  
ATOM   1330 1HG  ARG A  85     -18.863 -12.823  33.299  1.00  3.070          H  
ATOM   1331 2HG  ARG A  85     -19.473 -13.868  34.576  1.00  3.070          H  
ATOM   1332 1HD  ARG A  85     -20.733 -11.900  35.445  1.00  3.070          H  
ATOM   1333 2HD  ARG A  85     -20.200 -11.055  33.971  1.00  3.070          H  
ATOM   1334  HE  ARG A  85     -21.631 -12.413  32.655  1.00  3.070          H  
ATOM   1335 1HH1 ARG A  85     -21.476 -13.734  36.024  1.00  3.070          H  
ATOM   1336 2HH1 ARG A  85     -22.804 -14.833  35.693  1.00  3.070          H  
ATOM   1337 1HH2 ARG A  85     -23.205 -13.749  32.325  1.00  3.070          H  
ATOM   1338 2HH2 ARG A  85     -23.817 -14.858  33.580  1.00  3.070          H  
ATOM   1339  N   GLY A  86     -18.073 -14.880  37.254  1.00  2.170          N  
ATOM   1340  CA  GLY A  86     -18.588 -16.216  37.538  1.00  2.600          C  
ATOM   1341  C   GLY A  86     -18.644 -17.045  36.268  1.00  2.280          C  
ATOM   1342  O   GLY A  86     -18.823 -18.268  36.284  1.00  2.290          O  
ATOM   1343  H   GLY A  86     -17.066 -14.770  37.182  1.00  2.600          H  
ATOM   1344 1HA  GLY A  86     -17.944 -16.701  38.271  1.00  3.120          H  
ATOM   1345 2HA  GLY A  86     -19.581 -16.140  37.980  1.00  3.120          H  
ATOM   1346  N   ASP A  87     -18.452 -16.390  35.143  1.00  2.540          N  
ATOM   1347  CA  ASP A  87     -18.474 -17.096  33.893  1.00  2.780          C  
ATOM   1348  C   ASP A  87     -17.124 -17.705  33.672  1.00  2.450          C  
ATOM   1349  O   ASP A  87     -16.224 -17.058  33.122  1.00  3.020          O  
ATOM   1350  CB  ASP A  87     -18.779 -16.198  32.703  1.00  3.800          C  
ATOM   1351  CG  ASP A  87     -18.851 -17.033  31.435  1.00  3.800          C  
ATOM   1352  OD1 ASP A  87     -18.751 -18.256  31.564  1.00  3.800          O  
ATOM   1353  OD2 ASP A  87     -18.864 -16.473  30.361  1.00  3.800          O  
ATOM   1354  H   ASP A  87     -18.283 -15.399  35.173  1.00  3.050          H  
ATOM   1355  HA  ASP A  87     -19.219 -17.893  33.944  1.00  3.340          H  
ATOM   1356 1HB  ASP A  87     -19.740 -15.702  32.854  1.00  4.560          H  
ATOM   1357 2HB  ASP A  87     -18.017 -15.426  32.603  1.00  4.560          H  
ATOM   1358  N   TYR A  88     -16.981 -18.960  34.065  1.00  2.360          N  
ATOM   1359  CA  TYR A  88     -15.703 -19.649  33.952  1.00  2.610          C  
ATOM   1360  C   TYR A  88     -15.191 -19.637  32.508  1.00  2.080          C  
ATOM   1361  O   TYR A  88     -13.981 -19.752  32.273  1.00  2.300          O  
ATOM   1362  CB  TYR A  88     -15.823 -21.098  34.436  1.00  3.550          C  
ATOM   1363  CG  TYR A  88     -16.514 -22.009  33.442  1.00  3.550          C  
ATOM   1364  CD1 TYR A  88     -15.760 -22.713  32.507  1.00  3.550          C  
ATOM   1365  CD2 TYR A  88     -17.893 -22.129  33.447  1.00  3.550          C  
ATOM   1366  CE1 TYR A  88     -16.382 -23.526  31.590  1.00  3.550          C  
ATOM   1367  CE2 TYR A  88     -18.513 -22.945  32.527  1.00  3.550          C  
ATOM   1368  CZ  TYR A  88     -17.765 -23.641  31.603  1.00  3.550          C  
ATOM   1369  OH  TYR A  88     -18.393 -24.452  30.688  1.00  3.550          O  
ATOM   1370  H   TYR A  88     -17.783 -19.380  34.539  1.00  2.830          H  
ATOM   1371  HA  TYR A  88     -14.975 -19.130  34.572  1.00  3.130          H  
ATOM   1372 1HB  TYR A  88     -14.828 -21.500  34.635  1.00  4.260          H  
ATOM   1373 2HB  TYR A  88     -16.382 -21.123  35.370  1.00  4.260          H  
ATOM   1374  HD1 TYR A  88     -14.672 -22.616  32.497  1.00  4.260          H  
ATOM   1375  HD2 TYR A  88     -18.488 -21.577  34.172  1.00  4.260          H  
ATOM   1376  HE1 TYR A  88     -15.791 -24.073  30.857  1.00  4.260          H  
ATOM   1377  HE2 TYR A  88     -19.597 -23.039  32.529  1.00  4.260          H  
ATOM   1378  HH  TYR A  88     -17.737 -24.849  30.108  1.00  4.260          H  
ATOM   1379  N   THR A  89     -16.104 -19.540  31.531  1.00  1.870          N  
ATOM   1380  CA  THR A  89     -15.720 -19.547  30.136  1.00  1.810          C  
ATOM   1381  C   THR A  89     -14.908 -18.310  29.800  1.00  1.470          C  
ATOM   1382  O   THR A  89     -13.935 -18.389  29.046  1.00  1.490          O  
ATOM   1383  CB  THR A  89     -16.945 -19.704  29.207  1.00  2.560          C  
ATOM   1384  OG1 THR A  89     -17.565 -20.973  29.452  1.00  2.560          O  
ATOM   1385  CG2 THR A  89     -16.524 -19.624  27.775  1.00  2.560          C  
ATOM   1386  H   THR A  89     -17.098 -19.386  31.759  1.00  2.240          H  
ATOM   1387  HA  THR A  89     -15.083 -20.415  29.968  1.00  2.170          H  
ATOM   1388  HB  THR A  89     -17.667 -18.915  29.410  1.00  3.070          H  
ATOM   1389  HG1 THR A  89     -17.946 -20.970  30.334  1.00  3.070          H  
ATOM   1390 1HG2 THR A  89     -17.380 -19.745  27.145  1.00  3.070          H  
ATOM   1391 2HG2 THR A  89     -16.091 -18.654  27.607  1.00  3.070          H  
ATOM   1392 3HG2 THR A  89     -15.797 -20.408  27.553  1.00  3.070          H  
ATOM   1393  N   THR A  90     -15.328 -17.167  30.347  1.00  1.380          N  
ATOM   1394  CA  THR A  90     -14.689 -15.894  30.090  1.00  1.160          C  
ATOM   1395  C   THR A  90     -13.415 -15.784  30.927  1.00  1.060          C  
ATOM   1396  O   THR A  90     -12.345 -15.467  30.400  1.00  0.940          O  
ATOM   1397  CB  THR A  90     -15.636 -14.697  30.399  1.00  1.710          C  
ATOM   1398  OG1 THR A  90     -16.824 -14.760  29.562  1.00  1.710          O  
ATOM   1399  CG2 THR A  90     -14.907 -13.357  30.120  1.00  1.710          C  
ATOM   1400  H   THR A  90     -16.088 -17.201  31.026  1.00  1.660          H  
ATOM   1401  HA  THR A  90     -14.416 -15.849  29.040  1.00  1.390          H  
ATOM   1402  HB  THR A  90     -15.937 -14.731  31.446  1.00  2.050          H  
ATOM   1403  HG1 THR A  90     -17.438 -15.472  29.867  1.00  2.050          H  
ATOM   1404 1HG2 THR A  90     -15.584 -12.526  30.343  1.00  2.050          H  
ATOM   1405 2HG2 THR A  90     -14.024 -13.273  30.750  1.00  2.050          H  
ATOM   1406 3HG2 THR A  90     -14.613 -13.309  29.080  1.00  2.050          H  
ATOM   1407  N   SER A  91     -13.496 -16.104  32.236  1.00  1.180          N  
ATOM   1408  CA  SER A  91     -12.337 -15.905  33.129  1.00  1.180          C  
ATOM   1409  C   SER A  91     -11.128 -16.727  32.681  1.00  1.010          C  
ATOM   1410  O   SER A  91      -9.975 -16.289  32.807  1.00  1.000          O  
ATOM   1411  CB  SER A  91     -12.676 -16.291  34.555  1.00  1.650          C  
ATOM   1412  OG  SER A  91     -12.823 -17.674  34.676  1.00  1.650          O  
ATOM   1413  H   SER A  91     -14.393 -16.418  32.622  1.00  1.420          H  
ATOM   1414  HA  SER A  91     -12.075 -14.849  33.112  1.00  1.420          H  
ATOM   1415 1HB  SER A  91     -11.890 -15.944  35.225  1.00  1.980          H  
ATOM   1416 2HB  SER A  91     -13.604 -15.795  34.852  1.00  1.980          H  
ATOM   1417  HG  SER A  91     -13.136 -17.827  35.572  1.00  1.980          H  
ATOM   1418  N   THR A  92     -11.380 -17.846  32.012  1.00  1.040          N  
ATOM   1419  CA  THR A  92     -10.327 -18.697  31.487  1.00  1.040          C  
ATOM   1420  C   THR A  92      -9.358 -17.899  30.609  1.00  0.960          C  
ATOM   1421  O   THR A  92      -8.172 -18.236  30.543  1.00  1.150          O  
ATOM   1422  CB  THR A  92     -10.904 -19.913  30.715  1.00  1.460          C  
ATOM   1423  OG1 THR A  92     -11.678 -20.726  31.608  1.00  1.460          O  
ATOM   1424  CG2 THR A  92      -9.783 -20.778  30.156  1.00  1.460          C  
ATOM   1425  H   THR A  92     -12.344 -18.187  31.969  1.00  1.250          H  
ATOM   1426  HA  THR A  92      -9.762 -19.089  32.332  1.00  1.250          H  
ATOM   1427  HB  THR A  92     -11.544 -19.560  29.901  1.00  1.750          H  
ATOM   1428  HG1 THR A  92     -12.488 -20.250  31.867  1.00  1.750          H  
ATOM   1429 1HG2 THR A  92     -10.220 -21.625  29.634  1.00  1.750          H  
ATOM   1430 2HG2 THR A  92      -9.183 -20.219  29.476  1.00  1.750          H  
ATOM   1431 3HG2 THR A  92      -9.161 -21.137  30.973  1.00  1.750          H  
ATOM   1432  N   LEU A  93      -9.865 -16.899  29.862  1.00  0.880          N  
ATOM   1433  CA  LEU A  93      -9.032 -16.111  28.959  1.00  0.880          C  
ATOM   1434  C   LEU A  93      -8.790 -14.679  29.469  1.00  0.950          C  
ATOM   1435  O   LEU A  93      -8.395 -13.802  28.694  1.00  1.080          O  
ATOM   1436  CB  LEU A  93      -9.711 -15.996  27.581  1.00  1.230          C  
ATOM   1437  CG  LEU A  93      -9.593 -17.172  26.520  1.00  1.230          C  
ATOM   1438  CD1 LEU A  93      -8.153 -17.434  26.201  1.00  1.230          C  
ATOM   1439  CD2 LEU A  93     -10.237 -18.446  27.019  1.00  1.230          C  
ATOM   1440  H   LEU A  93     -10.849 -16.629  29.952  1.00  1.060          H  
ATOM   1441  HA  LEU A  93      -8.063 -16.592  28.880  1.00  1.060          H  
ATOM   1442 1HB  LEU A  93     -10.756 -15.848  27.787  1.00  1.480          H  
ATOM   1443 2HB  LEU A  93      -9.346 -15.097  27.092  1.00  1.480          H  
ATOM   1444  HG  LEU A  93     -10.096 -16.855  25.609  1.00  1.480          H  
ATOM   1445 1HD1 LEU A  93      -8.073 -18.209  25.468  1.00  1.480          H  
ATOM   1446 2HD1 LEU A  93      -7.689 -16.526  25.820  1.00  1.480          H  
ATOM   1447 3HD1 LEU A  93      -7.647 -17.756  27.094  1.00  1.480          H  
ATOM   1448 1HD2 LEU A  93     -10.157 -19.202  26.250  1.00  1.480          H  
ATOM   1449 2HD2 LEU A  93      -9.727 -18.770  27.894  1.00  1.480          H  
ATOM   1450 3HD2 LEU A  93     -11.279 -18.312  27.256  1.00  1.480          H  
ATOM   1451  N   VAL A  94      -9.022 -14.436  30.765  1.00  0.980          N  
ATOM   1452  CA  VAL A  94      -8.763 -13.126  31.363  1.00  1.170          C  
ATOM   1453  C   VAL A  94      -7.691 -13.293  32.453  1.00  1.210          C  
ATOM   1454  O   VAL A  94      -7.117 -12.316  32.937  1.00  1.350          O  
ATOM   1455  CB  VAL A  94     -10.066 -12.482  31.913  1.00  1.560          C  
ATOM   1456  CG1 VAL A  94      -9.775 -11.137  32.635  1.00  1.560          C  
ATOM   1457  CG2 VAL A  94     -11.043 -12.238  30.751  1.00  1.560          C  
ATOM   1458  H   VAL A  94      -9.367 -15.188  31.361  1.00  1.180          H  
ATOM   1459  HA  VAL A  94      -8.364 -12.464  30.596  1.00  1.400          H  
ATOM   1460  HB  VAL A  94     -10.513 -13.158  32.635  1.00  1.870          H  
ATOM   1461 1HG1 VAL A  94     -10.687 -10.727  33.009  1.00  1.870          H  
ATOM   1462 2HG1 VAL A  94      -9.112 -11.273  33.460  1.00  1.870          H  
ATOM   1463 3HG1 VAL A  94      -9.323 -10.429  31.935  1.00  1.870          H  
ATOM   1464 1HG2 VAL A  94     -11.954 -11.811  31.129  1.00  1.870          H  
ATOM   1465 2HG2 VAL A  94     -10.590 -11.554  30.032  1.00  1.870          H  
ATOM   1466 3HG2 VAL A  94     -11.266 -13.181  30.259  1.00  1.870          H  
ATOM   1467  N   GLN A  95      -7.424 -14.543  32.828  1.00  1.170          N  
ATOM   1468  CA  GLN A  95      -6.391 -14.849  33.804  1.00  1.270          C  
ATOM   1469  C   GLN A  95      -5.101 -15.120  33.029  1.00  1.330          C  
ATOM   1470  O   GLN A  95      -5.302 -15.362  31.840  1.00  1.550          O  
ATOM   1471  CB  GLN A  95      -6.788 -16.077  34.627  1.00  1.740          C  
ATOM   1472  CG  GLN A  95      -8.009 -15.901  35.507  1.00  1.740          C  
ATOM   1473  CD  GLN A  95      -8.365 -17.207  36.180  1.00  1.740          C  
ATOM   1474  OE1 GLN A  95      -7.705 -18.220  35.913  1.00  1.740          O  
ATOM   1475  NE2 GLN A  95      -9.380 -17.211  37.038  1.00  1.740          N  
ATOM   1476  H   GLN A  95      -7.995 -15.302  32.463  1.00  1.400          H  
ATOM   1477  HA  GLN A  95      -6.237 -13.995  34.460  1.00  1.520          H  
ATOM   1478 1HB  GLN A  95      -6.988 -16.909  33.948  1.00  2.090          H  
ATOM   1479 2HB  GLN A  95      -5.969 -16.367  35.280  1.00  2.090          H  
ATOM   1480 1HG  GLN A  95      -7.783 -15.170  36.277  1.00  2.090          H  
ATOM   1481 2HG  GLN A  95      -8.851 -15.568  34.908  1.00  2.090          H  
ATOM   1482 1HE2 GLN A  95      -9.639 -18.062  37.498  1.00  2.090          H  
ATOM   1483 2HE2 GLN A  95      -9.888 -16.375  37.231  1.00  2.090          H  
ATOM   1484  N   THR A  96      -4.220 -15.883  33.676  1.00  1.260          N  
ATOM   1485  CA  THR A  96      -2.800 -15.536  33.485  1.00  1.460          C  
ATOM   1486  C   THR A  96      -2.371 -15.566  32.015  1.00  1.280          C  
ATOM   1487  O   THR A  96      -2.576 -16.558  31.313  1.00  1.370          O  
ATOM   1488  CB  THR A  96      -1.900 -16.483  34.306  1.00  1.960          C  
ATOM   1489  OG1 THR A  96      -2.252 -16.378  35.690  1.00  1.960          O  
ATOM   1490  CG2 THR A  96      -0.424 -16.115  34.139  1.00  1.960          C  
ATOM   1491  H   THR A  96      -4.393 -16.873  33.583  1.00  1.510          H  
ATOM   1492  HA  THR A  96      -2.650 -14.520  33.849  1.00  1.750          H  
ATOM   1493  HB  THR A  96      -2.055 -17.510  33.975  1.00  2.360          H  
ATOM   1494  HG1 THR A  96      -3.135 -16.733  35.818  1.00  2.360          H  
ATOM   1495 1HG2 THR A  96       0.181 -16.795  34.737  1.00  2.360          H  
ATOM   1496 2HG2 THR A  96      -0.124 -16.201  33.096  1.00  2.360          H  
ATOM   1497 3HG2 THR A  96      -0.263 -15.094  34.479  1.00  2.360          H  
ATOM   1498  N   MET A  97      -1.719 -14.481  31.570  1.00  1.130          N  
ATOM   1499  CA  MET A  97      -1.297 -14.360  30.178  1.00  1.040          C  
ATOM   1500  C   MET A  97      -0.199 -13.311  29.963  1.00  1.120          C  
ATOM   1501  O   MET A  97       0.101 -12.511  30.850  1.00  1.300          O  
ATOM   1502  CB  MET A  97      -2.508 -14.032  29.302  1.00  1.490          C  
ATOM   1503  CG  MET A  97      -3.124 -12.646  29.543  1.00  1.490          C  
ATOM   1504  SD  MET A  97      -4.121 -12.572  30.998  1.00  1.490          S  
ATOM   1505  CE  MET A  97      -4.910 -11.039  30.772  1.00  1.490          C  
ATOM   1506  H   MET A  97      -1.550 -13.712  32.202  1.00  1.360          H  
ATOM   1507  HA  MET A  97      -0.893 -15.322  29.864  1.00  1.250          H  
ATOM   1508 1HB  MET A  97      -2.234 -14.111  28.262  1.00  1.790          H  
ATOM   1509 2HB  MET A  97      -3.298 -14.770  29.484  1.00  1.790          H  
ATOM   1510 1HG  MET A  97      -2.345 -11.883  29.613  1.00  1.790          H  
ATOM   1511 2HG  MET A  97      -3.765 -12.393  28.713  1.00  1.790          H  
ATOM   1512 1HE  MET A  97      -5.583 -10.845  31.605  1.00  1.790          H  
ATOM   1513 2HE  MET A  97      -4.155 -10.266  30.746  1.00  1.790          H  
ATOM   1514 3HE  MET A  97      -5.479 -11.050  29.843  1.00  1.790          H  
ATOM   1515  N   ALA A  98       0.374 -13.334  28.755  1.00  1.160          N  
ATOM   1516  CA  ALA A  98       1.394 -12.403  28.256  1.00  1.320          C  
ATOM   1517  C   ALA A  98       0.886 -10.960  28.181  1.00  1.380          C  
ATOM   1518  O   ALA A  98      -0.305 -10.730  27.959  1.00  1.250          O  
ATOM   1519  CB  ALA A  98       1.853 -12.845  26.878  1.00  1.780          C  
ATOM   1520  H   ALA A  98       0.053 -14.050  28.118  1.00  1.390          H  
ATOM   1521  HA  ALA A  98       2.241 -12.428  28.945  1.00  1.580          H  
ATOM   1522 1HB  ALA A  98       2.632 -12.178  26.515  1.00  2.140          H  
ATOM   1523 2HB  ALA A  98       2.247 -13.860  26.934  1.00  2.140          H  
ATOM   1524 3HB  ALA A  98       1.010 -12.828  26.192  1.00  2.140          H  
ATOM   1525  N   GLN A  99       1.799  -9.980  28.285  1.00  1.620          N  
ATOM   1526  CA  GLN A  99       1.427  -8.559  28.183  1.00  1.740          C  
ATOM   1527  C   GLN A  99       0.604  -8.268  26.932  1.00  1.680          C  
ATOM   1528  O   GLN A  99      -0.326  -7.464  26.972  1.00  1.630          O  
ATOM   1529  CB  GLN A  99       2.660  -7.659  28.154  1.00  2.390          C  
ATOM   1530  CG  GLN A  99       2.333  -6.158  28.120  1.00  2.390          C  
ATOM   1531  CD  GLN A  99       3.563  -5.306  28.000  1.00  2.390          C  
ATOM   1532  OE1 GLN A  99       4.669  -5.824  27.830  1.00  2.390          O  
ATOM   1533  NE2 GLN A  99       3.391  -3.994  28.084  1.00  2.390          N  
ATOM   1534  H   GLN A  99       2.764 -10.226  28.473  1.00  1.940          H  
ATOM   1535  HA  GLN A  99       0.825  -8.300  29.055  1.00  2.090          H  
ATOM   1536 1HB  GLN A  99       3.271  -7.850  29.034  1.00  2.870          H  
ATOM   1537 2HB  GLN A  99       3.261  -7.895  27.283  1.00  2.870          H  
ATOM   1538 1HG  GLN A  99       1.696  -5.934  27.275  1.00  2.870          H  
ATOM   1539 2HG  GLN A  99       1.820  -5.889  29.044  1.00  2.870          H  
ATOM   1540 1HE2 GLN A  99       4.180  -3.381  28.009  1.00  2.870          H  
ATOM   1541 2HE2 GLN A  99       2.478  -3.613  28.232  1.00  2.870          H  
ATOM   1542  N   VAL A 100       0.965  -8.890  25.816  1.00  1.750          N  
ATOM   1543  CA  VAL A 100       0.254  -8.670  24.566  1.00  1.780          C  
ATOM   1544  C   VAL A 100      -1.217  -9.096  24.645  1.00  1.590          C  
ATOM   1545  O   VAL A 100      -2.081  -8.471  24.016  1.00  1.530          O  
ATOM   1546  CB  VAL A 100       0.999  -9.399  23.422  1.00  2.480          C  
ATOM   1547  CG1 VAL A 100       0.945 -10.894  23.592  1.00  2.480          C  
ATOM   1548  CG2 VAL A 100       0.394  -9.000  22.067  1.00  2.480          C  
ATOM   1549  H   VAL A 100       1.753  -9.517  25.846  1.00  2.100          H  
ATOM   1550  HA  VAL A 100       0.281  -7.603  24.350  1.00  2.140          H  
ATOM   1551  HB  VAL A 100       2.043  -9.120  23.452  1.00  2.980          H  
ATOM   1552 1HG1 VAL A 100       1.506 -11.320  22.794  1.00  2.980          H  
ATOM   1553 2HG1 VAL A 100       1.395 -11.168  24.528  1.00  2.980          H  
ATOM   1554 3HG1 VAL A 100      -0.065 -11.270  23.558  1.00  2.980          H  
ATOM   1555 1HG2 VAL A 100       0.945  -9.499  21.271  1.00  2.980          H  
ATOM   1556 2HG2 VAL A 100      -0.648  -9.296  22.019  1.00  2.980          H  
ATOM   1557 3HG2 VAL A 100       0.460  -7.922  21.924  1.00  2.980          H  
ATOM   1558  N   SER A 101      -1.502 -10.149  25.419  1.00  1.540          N  
ATOM   1559  CA  SER A 101      -2.838 -10.666  25.580  1.00  1.450          C  
ATOM   1560  C   SER A 101      -3.590  -9.828  26.581  1.00  1.290          C  
ATOM   1561  O   SER A 101      -4.808  -9.660  26.480  1.00  1.270          O  
ATOM   1562  CB  SER A 101      -2.755 -12.112  26.025  1.00  2.070          C  
ATOM   1563  OG  SER A 101      -2.204 -12.929  25.019  1.00  2.070          O  
ATOM   1564  H   SER A 101      -0.773 -10.612  25.954  1.00  1.850          H  
ATOM   1565  HA  SER A 101      -3.356 -10.590  24.636  1.00  1.740          H  
ATOM   1566 1HB  SER A 101      -2.125 -12.157  26.901  1.00  2.480          H  
ATOM   1567 2HB  SER A 101      -3.742 -12.473  26.301  1.00  2.480          H  
ATOM   1568  HG  SER A 101      -1.990 -13.768  25.444  1.00  2.480          H  
ATOM   1569  N   ASP A 102      -2.855  -9.249  27.524  1.00  1.280          N  
ATOM   1570  CA  ASP A 102      -3.439  -8.390  28.533  1.00  1.300          C  
ATOM   1571  C   ASP A 102      -3.974  -7.150  27.823  1.00  1.350          C  
ATOM   1572  O   ASP A 102      -5.131  -6.761  28.012  1.00  1.340          O  
ATOM   1573  CB  ASP A 102      -2.364  -8.007  29.570  1.00  1.810          C  
ATOM   1574  CG  ASP A 102      -2.868  -7.348  30.857  1.00  1.810          C  
ATOM   1575  OD1 ASP A 102      -3.438  -8.047  31.648  1.00  1.810          O  
ATOM   1576  OD2 ASP A 102      -2.663  -6.169  31.042  1.00  1.810          O  
ATOM   1577  H   ASP A 102      -1.862  -9.495  27.575  1.00  1.540          H  
ATOM   1578  HA  ASP A 102      -4.272  -8.895  29.007  1.00  1.560          H  
ATOM   1579 1HB  ASP A 102      -1.794  -8.904  29.832  1.00  2.170          H  
ATOM   1580 2HB  ASP A 102      -1.665  -7.315  29.107  1.00  2.170          H  
ATOM   1581  N   LEU A 103      -3.143  -6.561  26.955  1.00  1.420          N  
ATOM   1582  CA  LEU A 103      -3.519  -5.370  26.208  1.00  1.510          C  
ATOM   1583  C   LEU A 103      -4.679  -5.634  25.241  1.00  1.430          C  
ATOM   1584  O   LEU A 103      -5.625  -4.832  25.160  1.00  1.430          O  
ATOM   1585  CB  LEU A 103      -2.285  -4.891  25.432  1.00  2.080          C  
ATOM   1586  CG  LEU A 103      -1.109  -4.315  26.289  1.00  2.080          C  
ATOM   1587  CD1 LEU A 103       0.129  -4.174  25.411  1.00  2.080          C  
ATOM   1588  CD2 LEU A 103      -1.490  -2.950  26.864  1.00  2.080          C  
ATOM   1589  H   LEU A 103      -2.194  -6.934  26.856  1.00  1.700          H  
ATOM   1590  HA  LEU A 103      -3.838  -4.613  26.918  1.00  1.810          H  
ATOM   1591 1HB  LEU A 103      -1.888  -5.741  24.872  1.00  2.490          H  
ATOM   1592 2HB  LEU A 103      -2.592  -4.128  24.721  1.00  2.490          H  
ATOM   1593  HG  LEU A 103      -0.879  -5.000  27.103  1.00  2.490          H  
ATOM   1594 1HD1 LEU A 103       0.950  -3.788  26.005  1.00  2.490          H  
ATOM   1595 2HD1 LEU A 103       0.403  -5.151  25.012  1.00  2.490          H  
ATOM   1596 3HD1 LEU A 103      -0.077  -3.496  24.587  1.00  2.490          H  
ATOM   1597 1HD2 LEU A 103      -0.657  -2.565  27.451  1.00  2.490          H  
ATOM   1598 2HD2 LEU A 103      -1.710  -2.260  26.050  1.00  2.490          H  
ATOM   1599 3HD2 LEU A 103      -2.360  -3.042  27.506  1.00  2.490          H  
ATOM   1600  N   PHE A 104      -4.640  -6.772  24.536  1.00  1.390          N  
ATOM   1601  CA  PHE A 104      -5.712  -7.119  23.613  1.00  1.370          C  
ATOM   1602  C   PHE A 104      -7.033  -7.278  24.359  1.00  1.300          C  
ATOM   1603  O   PHE A 104      -8.054  -6.707  23.953  1.00  1.330          O  
ATOM   1604  CB  PHE A 104      -5.380  -8.393  22.848  1.00  1.930          C  
ATOM   1605  CG  PHE A 104      -6.427  -8.794  21.842  1.00  1.930          C  
ATOM   1606  CD1 PHE A 104      -6.497  -8.152  20.613  1.00  1.930          C  
ATOM   1607  CD2 PHE A 104      -7.332  -9.803  22.108  1.00  1.930          C  
ATOM   1608  CE1 PHE A 104      -7.442  -8.506  19.683  1.00  1.930          C  
ATOM   1609  CE2 PHE A 104      -8.276 -10.154  21.176  1.00  1.930          C  
ATOM   1610  CZ  PHE A 104      -8.330  -9.501  19.960  1.00  1.930          C  
ATOM   1611  H   PHE A 104      -3.824  -7.390  24.593  1.00  1.670          H  
ATOM   1612  HA  PHE A 104      -5.821  -6.306  22.894  1.00  1.640          H  
ATOM   1613 1HB  PHE A 104      -4.437  -8.266  22.338  1.00  2.310          H  
ATOM   1614 2HB  PHE A 104      -5.254  -9.213  23.555  1.00  2.310          H  
ATOM   1615  HD1 PHE A 104      -5.792  -7.354  20.387  1.00  2.310          H  
ATOM   1616  HD2 PHE A 104      -7.295 -10.323  23.066  1.00  2.310          H  
ATOM   1617  HE1 PHE A 104      -7.482  -7.996  18.728  1.00  2.310          H  
ATOM   1618  HE2 PHE A 104      -8.985 -10.949  21.397  1.00  2.310          H  
ATOM   1619  HZ  PHE A 104      -9.080  -9.783  19.221  1.00  2.310          H  
ATOM   1620  N   SER A 105      -7.003  -8.058  25.450  1.00  1.240          N  
ATOM   1621  CA  SER A 105      -8.176  -8.341  26.261  1.00  1.200          C  
ATOM   1622  C   SER A 105      -8.759  -7.054  26.809  1.00  1.190          C  
ATOM   1623  O   SER A 105      -9.969  -6.832  26.711  1.00  1.180          O  
ATOM   1624  CB  SER A 105      -7.803  -9.273  27.394  1.00  1.700          C  
ATOM   1625  OG  SER A 105      -8.909  -9.582  28.196  1.00  1.700          O  
ATOM   1626  H   SER A 105      -6.127  -8.501  25.738  1.00  1.490          H  
ATOM   1627  HA  SER A 105      -8.921  -8.825  25.635  1.00  1.440          H  
ATOM   1628 1HB  SER A 105      -7.385 -10.191  26.979  1.00  2.040          H  
ATOM   1629 2HB  SER A 105      -7.024  -8.812  28.003  1.00  2.040          H  
ATOM   1630  HG  SER A 105      -8.577 -10.222  28.825  1.00  2.040          H  
ATOM   1631  N   SER A 106      -7.898  -6.160  27.307  1.00  1.240          N  
ATOM   1632  CA  SER A 106      -8.346  -4.890  27.850  1.00  1.290          C  
ATOM   1633  C   SER A 106      -9.206  -4.175  26.812  1.00  1.340          C  
ATOM   1634  O   SER A 106     -10.318  -3.761  27.113  1.00  1.390          O  
ATOM   1635  CB  SER A 106      -7.122  -4.061  28.230  1.00  1.790          C  
ATOM   1636  OG  SER A 106      -7.448  -2.805  28.767  1.00  1.790          O  
ATOM   1637  H   SER A 106      -6.903  -6.393  27.375  1.00  1.490          H  
ATOM   1638  HA  SER A 106      -8.947  -5.076  28.738  1.00  1.550          H  
ATOM   1639 1HB  SER A 106      -6.525  -4.620  28.951  1.00  2.140          H  
ATOM   1640 2HB  SER A 106      -6.504  -3.922  27.352  1.00  2.140          H  
ATOM   1641  HG  SER A 106      -6.602  -2.383  28.947  1.00  2.140          H  
ATOM   1642  N   THR A 107      -8.739  -4.084  25.566  1.00  1.360          N  
ATOM   1643  CA  THR A 107      -9.534  -3.420  24.527  1.00  1.460          C  
ATOM   1644  C   THR A 107     -10.889  -4.122  24.275  1.00  1.450          C  
ATOM   1645  O   THR A 107     -11.945  -3.471  24.166  1.00  1.530          O  
ATOM   1646  CB  THR A 107      -8.743  -3.339  23.202  1.00  2.000          C  
ATOM   1647  OG1 THR A 107      -7.551  -2.563  23.399  1.00  2.000          O  
ATOM   1648  CG2 THR A 107      -9.596  -2.672  22.132  1.00  2.000          C  
ATOM   1649  H   THR A 107      -7.796  -4.435  25.363  1.00  1.630          H  
ATOM   1650  HA  THR A 107      -9.739  -2.405  24.861  1.00  1.750          H  
ATOM   1651  HB  THR A 107      -8.465  -4.344  22.879  1.00  2.400          H  
ATOM   1652  HG1 THR A 107      -6.932  -3.062  23.949  1.00  2.400          H  
ATOM   1653 1HG2 THR A 107      -9.029  -2.612  21.206  1.00  2.400          H  
ATOM   1654 2HG2 THR A 107     -10.491  -3.250  21.967  1.00  2.400          H  
ATOM   1655 3HG2 THR A 107      -9.868  -1.667  22.456  1.00  2.400          H  
ATOM   1656  N   ILE A 108     -10.868  -5.450  24.175  1.00  1.390          N  
ATOM   1657  CA  ILE A 108     -12.081  -6.229  23.906  1.00  1.440          C  
ATOM   1658  C   ILE A 108     -13.126  -6.031  25.011  1.00  1.380          C  
ATOM   1659  O   ILE A 108     -14.333  -5.888  24.730  1.00  1.480          O  
ATOM   1660  CB  ILE A 108     -11.758  -7.722  23.704  1.00  2.000          C  
ATOM   1661  CG1 ILE A 108     -10.856  -7.944  22.421  1.00  2.000          C  
ATOM   1662  CG2 ILE A 108     -13.030  -8.523  23.608  1.00  2.000          C  
ATOM   1663  CD1 ILE A 108     -11.444  -7.517  21.058  1.00  2.000          C  
ATOM   1664  H   ILE A 108      -9.957  -5.923  24.252  1.00  1.670          H  
ATOM   1665  HA  ILE A 108     -12.523  -5.855  22.990  1.00  1.730          H  
ATOM   1666  HB  ILE A 108     -11.179  -8.074  24.560  1.00  2.400          H  
ATOM   1667 1HG1 ILE A 108      -9.933  -7.398  22.558  1.00  2.400          H  
ATOM   1668 2HG1 ILE A 108     -10.621  -9.001  22.366  1.00  2.400          H  
ATOM   1669 1HG2 ILE A 108     -12.788  -9.576  23.485  1.00  2.400          H  
ATOM   1670 2HG2 ILE A 108     -13.608  -8.398  24.507  1.00  2.400          H  
ATOM   1671 3HG2 ILE A 108     -13.611  -8.182  22.769  1.00  2.400          H  
ATOM   1672 1HD1 ILE A 108     -10.712  -7.734  20.284  1.00  2.400          H  
ATOM   1673 2HD1 ILE A 108     -12.356  -8.070  20.846  1.00  2.400          H  
ATOM   1674 3HD1 ILE A 108     -11.656  -6.460  21.050  1.00  2.400          H  
ATOM   1675  N   LEU A 109     -12.659  -5.987  26.262  1.00  1.290          N  
ATOM   1676  CA  LEU A 109     -13.504  -5.771  27.429  1.00  1.290          C  
ATOM   1677  C   LEU A 109     -14.229  -4.421  27.415  1.00  1.390          C  
ATOM   1678  O   LEU A 109     -15.106  -4.199  28.251  1.00  1.510          O  
ATOM   1679  CB  LEU A 109     -12.708  -5.832  28.750  1.00  1.810          C  
ATOM   1680  CG  LEU A 109     -12.124  -7.204  29.224  1.00  1.810          C  
ATOM   1681  CD1 LEU A 109     -11.257  -6.961  30.470  1.00  1.810          C  
ATOM   1682  CD2 LEU A 109     -13.247  -8.167  29.551  1.00  1.810          C  
ATOM   1683  H   LEU A 109     -11.657  -6.158  26.408  1.00  1.550          H  
ATOM   1684  HA  LEU A 109     -14.245  -6.555  27.435  1.00  1.550          H  
ATOM   1685 1HB  LEU A 109     -11.862  -5.148  28.645  1.00  2.170          H  
ATOM   1686 2HB  LEU A 109     -13.343  -5.450  29.551  1.00  2.170          H  
ATOM   1687  HG  LEU A 109     -11.499  -7.630  28.446  1.00  2.170          H  
ATOM   1688 1HD1 LEU A 109     -10.830  -7.907  30.814  1.00  2.170          H  
ATOM   1689 2HD1 LEU A 109     -10.450  -6.273  30.226  1.00  2.170          H  
ATOM   1690 3HD1 LEU A 109     -11.875  -6.530  31.258  1.00  2.170          H  
ATOM   1691 1HD2 LEU A 109     -12.825  -9.112  29.890  1.00  2.170          H  
ATOM   1692 2HD2 LEU A 109     -13.878  -7.746  30.336  1.00  2.170          H  
ATOM   1693 3HD2 LEU A 109     -13.841  -8.347  28.684  1.00  2.170          H  
ATOM   1694  N   TYR A 110     -13.841  -3.491  26.539  1.00  1.400          N  
ATOM   1695  CA  TYR A 110     -14.496  -2.194  26.496  1.00  1.550          C  
ATOM   1696  C   TYR A 110     -15.433  -2.114  25.282  1.00  1.720          C  
ATOM   1697  O   TYR A 110     -16.534  -1.569  25.391  1.00  1.910          O  
ATOM   1698  CB  TYR A 110     -13.440  -1.091  26.425  1.00  2.110          C  
ATOM   1699  CG  TYR A 110     -12.389  -1.220  27.511  1.00  2.110          C  
ATOM   1700  CD1 TYR A 110     -11.093  -0.848  27.211  1.00  2.110          C  
ATOM   1701  CD2 TYR A 110     -12.680  -1.774  28.763  1.00  2.110          C  
ATOM   1702  CE1 TYR A 110     -10.102  -1.038  28.129  1.00  2.110          C  
ATOM   1703  CE2 TYR A 110     -11.680  -1.966  29.662  1.00  2.110          C  
ATOM   1704  CZ  TYR A 110     -10.406  -1.618  29.345  1.00  2.110          C  
ATOM   1705  OH  TYR A 110      -9.428  -1.840  30.218  1.00  2.110          O  
ATOM   1706  H   TYR A 110     -13.102  -3.687  25.863  1.00  1.680          H  
ATOM   1707  HA  TYR A 110     -15.112  -2.067  27.384  1.00  1.860          H  
ATOM   1708 1HB  TYR A 110     -12.936  -1.132  25.456  1.00  2.530          H  
ATOM   1709 2HB  TYR A 110     -13.912  -0.116  26.516  1.00  2.530          H  
ATOM   1710  HD1 TYR A 110     -10.858  -0.421  26.238  1.00  2.530          H  
ATOM   1711  HD2 TYR A 110     -13.685  -2.078  29.030  1.00  2.530          H  
ATOM   1712  HE1 TYR A 110      -9.076  -0.763  27.892  1.00  2.530          H  
ATOM   1713  HE2 TYR A 110     -11.887  -2.410  30.616  1.00  2.530          H  
ATOM   1714  HH  TYR A 110      -8.608  -1.943  29.722  1.00  2.530          H  
ATOM   1715  N   ARG A 111     -15.001  -2.660  24.125  1.00  1.730          N  
ATOM   1716  CA  ARG A 111     -15.820  -2.576  22.902  1.00  1.980          C  
ATOM   1717  C   ARG A 111     -16.946  -3.614  22.825  1.00  1.950          C  
ATOM   1718  O   ARG A 111     -17.999  -3.363  22.230  1.00  2.200          O  
ATOM   1719  CB  ARG A 111     -14.971  -2.731  21.652  1.00  2.670          C  
ATOM   1720  CG  ARG A 111     -14.034  -1.593  21.363  1.00  2.670          C  
ATOM   1721  CD  ARG A 111     -13.343  -1.752  20.056  1.00  2.670          C  
ATOM   1722  NE  ARG A 111     -12.425  -2.880  20.044  1.00  2.670          N  
ATOM   1723  CZ  ARG A 111     -11.597  -3.192  19.023  1.00  2.670          C  
ATOM   1724  NH1 ARG A 111     -11.586  -2.459  17.938  1.00  2.670          N  
ATOM   1725  NH2 ARG A 111     -10.780  -4.222  19.121  1.00  2.670          N  
ATOM   1726  H   ARG A 111     -14.067  -3.080  24.097  1.00  2.080          H  
ATOM   1727  HA  ARG A 111     -16.273  -1.586  22.877  1.00  2.380          H  
ATOM   1728 1HB  ARG A 111     -14.374  -3.638  21.740  1.00  3.210          H  
ATOM   1729 2HB  ARG A 111     -15.619  -2.847  20.800  1.00  3.210          H  
ATOM   1730 1HG  ARG A 111     -14.595  -0.659  21.340  1.00  3.210          H  
ATOM   1731 2HG  ARG A 111     -13.277  -1.545  22.151  1.00  3.210          H  
ATOM   1732 1HD  ARG A 111     -14.088  -1.906  19.275  1.00  3.210          H  
ATOM   1733 2HD  ARG A 111     -12.777  -0.845  19.845  1.00  3.210          H  
ATOM   1734  HE  ARG A 111     -12.405  -3.469  20.863  1.00  3.210          H  
ATOM   1735 1HH1 ARG A 111     -12.204  -1.663  17.855  1.00  3.210          H  
ATOM   1736 2HH1 ARG A 111     -10.961  -2.684  17.182  1.00  3.210          H  
ATOM   1737 1HH2 ARG A 111     -10.770  -4.789  19.958  1.00  3.210          H  
ATOM   1738 2HH2 ARG A 111     -10.134  -4.418  18.370  1.00  3.210          H  
ATOM   1739  N   ARG A 112     -16.734  -4.790  23.405  1.00  1.690          N  
ATOM   1740  CA  ARG A 112     -17.773  -5.816  23.391  1.00  1.690          C  
ATOM   1741  C   ARG A 112     -18.276  -5.998  24.827  1.00  1.620          C  
ATOM   1742  O   ARG A 112     -19.487  -5.978  25.109  1.00  1.800          O  
ATOM   1743  CB  ARG A 112     -17.206  -7.123  22.840  1.00  2.370          C  
ATOM   1744  CG  ARG A 112     -16.795  -7.054  21.349  1.00  2.370          C  
ATOM   1745  CD  ARG A 112     -16.229  -8.344  20.847  1.00  2.370          C  
ATOM   1746  NE  ARG A 112     -15.753  -8.236  19.454  1.00  2.370          N  
ATOM   1747  CZ  ARG A 112     -15.077  -9.204  18.787  1.00  2.370          C  
ATOM   1748  NH1 ARG A 112     -14.805 -10.351  19.379  1.00  2.370          N  
ATOM   1749  NH2 ARG A 112     -14.684  -9.004  17.541  1.00  2.370          N  
ATOM   1750  H   ARG A 112     -15.839  -4.977  23.850  1.00  2.030          H  
ATOM   1751  HA  ARG A 112     -18.593  -5.489  22.759  1.00  2.030          H  
ATOM   1752 1HB  ARG A 112     -16.326  -7.409  23.419  1.00  2.840          H  
ATOM   1753 2HB  ARG A 112     -17.940  -7.917  22.951  1.00  2.840          H  
ATOM   1754 1HG  ARG A 112     -17.669  -6.803  20.747  1.00  2.840          H  
ATOM   1755 2HG  ARG A 112     -16.037  -6.279  21.223  1.00  2.840          H  
ATOM   1756 1HD  ARG A 112     -15.398  -8.638  21.470  1.00  2.840          H  
ATOM   1757 2HD  ARG A 112     -17.002  -9.111  20.887  1.00  2.840          H  
ATOM   1758  HE  ARG A 112     -15.941  -7.368  18.965  1.00  2.840          H  
ATOM   1759 1HH1 ARG A 112     -15.100 -10.518  20.329  1.00  2.840          H  
ATOM   1760 2HH1 ARG A 112     -14.296 -11.071  18.886  1.00  2.840          H  
ATOM   1761 1HH2 ARG A 112     -14.881  -8.128  17.076  1.00  2.840          H  
ATOM   1762 2HH2 ARG A 112     -14.181  -9.733  17.060  1.00  2.840          H  
ATOM   1763  N   ALA A 113     -17.301  -6.005  25.729  1.00  1.590          N  
ATOM   1764  CA  ALA A 113     -17.408  -6.187  27.169  1.00  1.410          C  
ATOM   1765  C   ALA A 113     -18.190  -7.421  27.586  1.00  1.230          C  
ATOM   1766  O   ALA A 113     -18.612  -8.226  26.752  1.00  1.140          O  
ATOM   1767  CB  ALA A 113     -18.081  -4.948  27.742  1.00  2.050          C  
ATOM   1768  H   ALA A 113     -16.352  -5.955  25.352  1.00  1.910          H  
ATOM   1769  HA  ALA A 113     -16.413  -6.278  27.574  1.00  1.690          H  
ATOM   1770 1HB  ALA A 113     -18.135  -5.000  28.822  1.00  2.460          H  
ATOM   1771 2HB  ALA A 113     -17.497  -4.066  27.465  1.00  2.460          H  
ATOM   1772 3HB  ALA A 113     -19.088  -4.852  27.338  1.00  2.460          H  
ATOM   1773  N   GLU A 114     -18.521  -7.489  28.873  1.00  1.300          N  
ATOM   1774  CA  GLU A 114     -19.132  -8.683  29.447  1.00  1.250          C  
ATOM   1775  C   GLU A 114     -20.491  -9.004  28.874  1.00  1.190          C  
ATOM   1776  O   GLU A 114     -20.831 -10.167  28.653  1.00  1.230          O  
ATOM   1777  CB  GLU A 114     -19.210  -8.533  30.960  1.00  1.770          C  
ATOM   1778  CG  GLU A 114     -17.840  -8.539  31.615  1.00  1.770          C  
ATOM   1779  CD  GLU A 114     -17.121  -9.808  31.366  1.00  1.770          C  
ATOM   1780  OE1 GLU A 114     -17.666 -10.833  31.659  1.00  1.770          O  
ATOM   1781  OE2 GLU A 114     -16.040  -9.760  30.841  1.00  1.770          O  
ATOM   1782  H   GLU A 114     -18.194  -6.763  29.496  1.00  1.560          H  
ATOM   1783  HA  GLU A 114     -18.479  -9.526  29.232  1.00  1.500          H  
ATOM   1784 1HB  GLU A 114     -19.709  -7.597  31.212  1.00  2.120          H  
ATOM   1785 2HB  GLU A 114     -19.801  -9.349  31.382  1.00  2.120          H  
ATOM   1786 1HG  GLU A 114     -17.242  -7.713  31.228  1.00  2.120          H  
ATOM   1787 2HG  GLU A 114     -17.954  -8.396  32.692  1.00  2.120          H  
ATOM   1788  N   ALA A 115     -21.232  -7.963  28.511  1.00  1.230          N  
ATOM   1789  CA  ALA A 115     -22.580  -8.088  27.971  1.00  1.360          C  
ATOM   1790  C   ALA A 115     -22.615  -8.967  26.729  1.00  1.280          C  
ATOM   1791  O   ALA A 115     -23.660  -9.529  26.379  1.00  1.450          O  
ATOM   1792  CB  ALA A 115     -23.116  -6.713  27.615  1.00  1.850          C  
ATOM   1793  H   ALA A 115     -20.867  -7.035  28.681  1.00  1.480          H  
ATOM   1794  HA  ALA A 115     -23.210  -8.549  28.732  1.00  1.630          H  
ATOM   1795 1HB  ALA A 115     -24.130  -6.807  27.229  1.00  2.220          H  
ATOM   1796 2HB  ALA A 115     -23.119  -6.083  28.501  1.00  2.220          H  
ATOM   1797 3HB  ALA A 115     -22.476  -6.269  26.852  1.00  2.220          H  
ATOM   1798  N   ARG A 116     -21.500  -9.019  26.016  1.00  1.190          N  
ATOM   1799  CA  ARG A 116     -21.439  -9.776  24.799  1.00  1.170          C  
ATOM   1800  C   ARG A 116     -20.504 -10.949  24.978  1.00  1.120          C  
ATOM   1801  O   ARG A 116     -20.754 -12.029  24.459  1.00  1.150          O  
ATOM   1802  CB  ARG A 116     -21.004  -8.853  23.695  1.00  1.650          C  
ATOM   1803  CG  ARG A 116     -22.052  -7.799  23.476  1.00  1.650          C  
ATOM   1804  CD  ARG A 116     -21.686  -6.748  22.574  1.00  1.650          C  
ATOM   1805  NE  ARG A 116     -22.756  -5.808  22.518  1.00  1.650          N  
ATOM   1806  CZ  ARG A 116     -22.933  -4.779  23.391  1.00  1.650          C  
ATOM   1807  NH1 ARG A 116     -22.061  -4.546  24.369  1.00  1.650          N  
ATOM   1808  NH2 ARG A 116     -23.998  -4.000  23.267  1.00  1.650          N  
ATOM   1809  H   ARG A 116     -20.658  -8.570  26.379  1.00  1.430          H  
ATOM   1810  HA  ARG A 116     -22.433 -10.154  24.567  1.00  1.400          H  
ATOM   1811 1HB  ARG A 116     -20.075  -8.365  23.976  1.00  1.980          H  
ATOM   1812 2HB  ARG A 116     -20.843  -9.402  22.769  1.00  1.980          H  
ATOM   1813 1HG  ARG A 116     -22.951  -8.270  23.084  1.00  1.980          H  
ATOM   1814 2HG  ARG A 116     -22.288  -7.332  24.420  1.00  1.980          H  
ATOM   1815 1HD  ARG A 116     -20.793  -6.248  22.899  1.00  1.980          H  
ATOM   1816 2HD  ARG A 116     -21.534  -7.149  21.588  1.00  1.980          H  
ATOM   1817  HE  ARG A 116     -23.451  -5.948  21.764  1.00  1.980          H  
ATOM   1818 1HH1 ARG A 116     -21.214  -5.135  24.493  1.00  1.980          H  
ATOM   1819 2HH1 ARG A 116     -22.212  -3.776  25.005  1.00  1.980          H  
ATOM   1820 1HH2 ARG A 116     -24.677  -4.193  22.545  1.00  1.980          H  
ATOM   1821 2HH2 ARG A 116     -24.147  -3.237  23.910  1.00  1.980          H  
ATOM   1822  N   LEU A 117     -19.445 -10.784  25.752  1.00  1.100          N  
ATOM   1823  CA  LEU A 117     -18.467 -11.846  25.872  1.00  1.110          C  
ATOM   1824  C   LEU A 117     -19.038 -13.105  26.502  1.00  1.090          C  
ATOM   1825  O   LEU A 117     -18.712 -14.211  26.072  1.00  1.110          O  
ATOM   1826  CB  LEU A 117     -17.250 -11.335  26.631  1.00  1.550          C  
ATOM   1827  CG  LEU A 117     -16.410 -10.254  25.875  1.00  1.550          C  
ATOM   1828  CD1 LEU A 117     -15.372  -9.724  26.837  1.00  1.550          C  
ATOM   1829  CD2 LEU A 117     -15.782 -10.817  24.590  1.00  1.550          C  
ATOM   1830  H   LEU A 117     -19.270  -9.894  26.213  1.00  1.320          H  
ATOM   1831  HA  LEU A 117     -18.164 -12.121  24.874  1.00  1.330          H  
ATOM   1832 1HB  LEU A 117     -17.596 -10.888  27.555  1.00  1.860          H  
ATOM   1833 2HB  LEU A 117     -16.611 -12.166  26.885  1.00  1.860          H  
ATOM   1834  HG  LEU A 117     -17.044  -9.445  25.583  1.00  1.860          H  
ATOM   1835 1HD1 LEU A 117     -14.794  -8.945  26.362  1.00  1.860          H  
ATOM   1836 2HD1 LEU A 117     -15.873  -9.313  27.717  1.00  1.860          H  
ATOM   1837 3HD1 LEU A 117     -14.710 -10.529  27.147  1.00  1.860          H  
ATOM   1838 1HD2 LEU A 117     -15.233 -10.040  24.107  1.00  1.860          H  
ATOM   1839 2HD2 LEU A 117     -15.118 -11.631  24.820  1.00  1.860          H  
ATOM   1840 3HD2 LEU A 117     -16.539 -11.164  23.901  1.00  1.860          H  
ATOM   1841  N   ASP A 118     -19.996 -12.998  27.427  1.00  1.090          N  
ATOM   1842  CA  ASP A 118     -20.513 -14.247  27.991  1.00  1.140          C  
ATOM   1843  C   ASP A 118     -21.509 -14.930  27.018  1.00  1.200          C  
ATOM   1844  O   ASP A 118     -22.076 -15.981  27.330  1.00  1.320          O  
ATOM   1845  CB  ASP A 118     -21.089 -14.043  29.420  1.00  1.580          C  
ATOM   1846  CG  ASP A 118     -22.356 -13.154  29.572  1.00  1.580          C  
ATOM   1847  OD1 ASP A 118     -22.956 -12.835  28.588  1.00  1.580          O  
ATOM   1848  OD2 ASP A 118     -22.701 -12.792  30.709  1.00  1.580          O  
ATOM   1849  H   ASP A 118     -20.306 -12.086  27.791  1.00  1.310          H  
ATOM   1850  HA  ASP A 118     -19.669 -14.929  28.118  1.00  1.370          H  
ATOM   1851 1HB  ASP A 118     -21.306 -15.027  29.842  1.00  1.890          H  
ATOM   1852 2HB  ASP A 118     -20.301 -13.613  30.042  1.00  1.890          H  
ATOM   1853  N   ASN A 119     -21.666 -14.352  25.805  1.00  1.220          N  
ATOM   1854  CA  ASN A 119     -22.472 -14.872  24.717  1.00  1.350          C  
ATOM   1855  C   ASN A 119     -21.609 -15.203  23.470  1.00  1.410          C  
ATOM   1856  O   ASN A 119     -22.150 -15.570  22.422  1.00  1.610          O  
ATOM   1857  CB  ASN A 119     -23.561 -13.865  24.353  1.00  1.840          C  
ATOM   1858  CG  ASN A 119     -24.590 -13.681  25.449  1.00  1.840          C  
ATOM   1859  OD1 ASN A 119     -25.322 -14.636  25.744  1.00  1.840          O  
ATOM   1860  ND2 ASN A 119     -24.688 -12.500  26.052  1.00  1.840          N  
ATOM   1861  H   ASN A 119     -21.188 -13.474  25.613  1.00  1.460          H  
ATOM   1862  HA  ASN A 119     -22.942 -15.798  25.047  1.00  1.620          H  
ATOM   1863 1HB  ASN A 119     -23.106 -12.900  24.141  1.00  2.210          H  
ATOM   1864 2HB  ASN A 119     -24.068 -14.192  23.447  1.00  2.210          H  
ATOM   1865 1HD2 ASN A 119     -25.354 -12.382  26.785  1.00  2.210          H  
ATOM   1866 2HD2 ASN A 119     -24.092 -11.694  25.833  1.00  2.210          H  
ATOM   1867  N   THR A 120     -20.267 -15.134  23.593  1.00  1.300          N  
ATOM   1868  CA  THR A 120     -19.332 -15.426  22.487  1.00  1.350          C  
ATOM   1869  C   THR A 120     -18.463 -16.559  22.961  1.00  1.260          C  
ATOM   1870  O   THR A 120     -17.263 -16.632  22.658  1.00  1.310          O  
ATOM   1871  CB  THR A 120     -18.404 -14.259  22.064  1.00  1.870          C  
ATOM   1872  OG1 THR A 120     -17.615 -13.850  23.174  1.00  1.870          O  
ATOM   1873  CG2 THR A 120     -19.226 -13.086  21.556  1.00  1.870          C  
ATOM   1874  H   THR A 120     -19.852 -14.834  24.482  1.00  1.560          H  
ATOM   1875  HA  THR A 120     -19.892 -15.760  21.614  1.00  1.620          H  
ATOM   1876  HB  THR A 120     -17.741 -14.593  21.268  1.00  2.240          H  
ATOM   1877  HG1 THR A 120     -16.901 -14.495  23.301  1.00  2.240          H  
ATOM   1878 1HG2 THR A 120     -18.562 -12.275  21.261  1.00  2.240          H  
ATOM   1879 2HG2 THR A 120     -19.818 -13.406  20.699  1.00  2.240          H  
ATOM   1880 3HG2 THR A 120     -19.884 -12.745  22.335  1.00  2.240          H  
ATOM   1881  N   VAL A 121     -19.100 -17.452  23.701  1.00  1.370          N  
ATOM   1882  CA  VAL A 121     -18.452 -18.572  24.351  1.00  1.460          C  
ATOM   1883  C   VAL A 121     -17.702 -19.444  23.358  1.00  1.350          C  
ATOM   1884  O   VAL A 121     -16.644 -19.965  23.696  1.00  1.290          O  
ATOM   1885  CB  VAL A 121     -19.499 -19.364  25.162  1.00  2.010          C  
ATOM   1886  CG1 VAL A 121     -20.058 -18.435  26.272  1.00  2.010          C  
ATOM   1887  CG2 VAL A 121     -20.635 -19.863  24.269  1.00  2.010          C  
ATOM   1888  H   VAL A 121     -20.088 -17.284  23.833  1.00  1.640          H  
ATOM   1889  HA  VAL A 121     -17.739 -18.182  25.071  1.00  1.750          H  
ATOM   1890  HB  VAL A 121     -19.020 -20.219  25.635  1.00  2.410          H  
ATOM   1891 1HG1 VAL A 121     -20.785 -18.974  26.879  1.00  2.410          H  
ATOM   1892 2HG1 VAL A 121     -19.243 -18.092  26.914  1.00  2.410          H  
ATOM   1893 3HG1 VAL A 121     -20.542 -17.570  25.830  1.00  2.410          H  
ATOM   1894 1HG2 VAL A 121     -21.351 -20.410  24.883  1.00  2.410          H  
ATOM   1895 2HG2 VAL A 121     -21.141 -19.025  23.794  1.00  2.410          H  
ATOM   1896 3HG2 VAL A 121     -20.248 -20.533  23.506  1.00  2.410          H  
ATOM   1897  N   GLY A 122     -18.175 -19.523  22.110  1.00  1.450          N  
ATOM   1898  CA  GLY A 122     -17.468 -20.287  21.098  1.00  1.530          C  
ATOM   1899  C   GLY A 122     -16.038 -19.762  20.917  1.00  1.360          C  
ATOM   1900  O   GLY A 122     -15.135 -20.523  20.554  1.00  1.460          O  
ATOM   1901  H   GLY A 122     -19.058 -19.092  21.873  1.00  1.740          H  
ATOM   1902 1HA  GLY A 122     -17.445 -21.341  21.384  1.00  1.840          H  
ATOM   1903 2HA  GLY A 122     -18.006 -20.217  20.156  1.00  1.840          H  
ATOM   1904  N   ALA A 123     -15.821 -18.445  21.103  1.00  1.270          N  
ATOM   1905  CA  ALA A 123     -14.487 -17.900  20.941  1.00  1.280          C  
ATOM   1906  C   ALA A 123     -13.640 -18.364  22.068  1.00  1.130          C  
ATOM   1907  O   ALA A 123     -12.559 -18.905  21.885  1.00  1.190          O  
ATOM   1908  CB  ALA A 123     -14.518 -16.383  20.915  1.00  1.790          C  
ATOM   1909  H   ALA A 123     -16.559 -17.819  21.422  1.00  1.520          H  
ATOM   1910  HA  ALA A 123     -14.056 -18.285  20.028  1.00  1.540          H  
ATOM   1911 1HB  ALA A 123     -13.506 -16.003  20.795  1.00  2.150          H  
ATOM   1912 2HB  ALA A 123     -15.134 -16.039  20.090  1.00  2.150          H  
ATOM   1913 3HB  ALA A 123     -14.934 -16.014  21.849  1.00  2.150          H  
ATOM   1914  N   PHE A 124     -14.183 -18.272  23.254  1.00  1.090          N  
ATOM   1915  CA  PHE A 124     -13.428 -18.641  24.433  1.00  1.200          C  
ATOM   1916  C   PHE A 124     -13.027 -20.120  24.376  1.00  1.240          C  
ATOM   1917  O   PHE A 124     -11.915 -20.503  24.776  1.00  1.340          O  
ATOM   1918  CB  PHE A 124     -14.250 -18.291  25.638  1.00  1.640          C  
ATOM   1919  CG  PHE A 124     -14.331 -16.792  25.853  1.00  1.640          C  
ATOM   1920  CD1 PHE A 124     -15.457 -16.060  25.530  1.00  1.640          C  
ATOM   1921  CD2 PHE A 124     -13.267 -16.124  26.365  1.00  1.640          C  
ATOM   1922  CE1 PHE A 124     -15.481 -14.706  25.733  1.00  1.640          C  
ATOM   1923  CE2 PHE A 124     -13.281 -14.777  26.575  1.00  1.640          C  
ATOM   1924  CZ  PHE A 124     -14.389 -14.066  26.260  1.00  1.640          C  
ATOM   1925  H   PHE A 124     -15.117 -17.853  23.318  1.00  1.310          H  
ATOM   1926  HA  PHE A 124     -12.518 -18.050  24.467  1.00  1.440          H  
ATOM   1927 1HB  PHE A 124     -15.247 -18.673  25.488  1.00  1.960          H  
ATOM   1928 2HB  PHE A 124     -13.829 -18.756  26.529  1.00  1.960          H  
ATOM   1929  HD1 PHE A 124     -16.321 -16.545  25.116  1.00  1.960          H  
ATOM   1930  HD2 PHE A 124     -12.412 -16.678  26.610  1.00  1.960          H  
ATOM   1931  HE1 PHE A 124     -16.370 -14.139  25.476  1.00  1.960          H  
ATOM   1932  HE2 PHE A 124     -12.408 -14.276  26.997  1.00  1.960          H  
ATOM   1933  HZ  PHE A 124     -14.403 -12.999  26.430  1.00  1.960          H  
ATOM   1934  N   GLU A 125     -13.937 -20.954  23.859  1.00  1.310          N  
ATOM   1935  CA  GLU A 125     -13.668 -22.380  23.726  1.00  1.560          C  
ATOM   1936  C   GLU A 125     -12.492 -22.644  22.779  1.00  1.540          C  
ATOM   1937  O   GLU A 125     -11.670 -23.517  23.066  1.00  1.680          O  
ATOM   1938  CB  GLU A 125     -14.919 -23.103  23.213  1.00  2.080          C  
ATOM   1939  CG  GLU A 125     -16.054 -23.211  24.237  1.00  2.080          C  
ATOM   1940  CD  GLU A 125     -17.324 -23.777  23.654  1.00  2.080          C  
ATOM   1941  OE1 GLU A 125     -17.406 -23.888  22.451  1.00  2.080          O  
ATOM   1942  OE2 GLU A 125     -18.207 -24.108  24.412  1.00  2.080          O  
ATOM   1943  H   GLU A 125     -14.846 -20.579  23.584  1.00  1.570          H  
ATOM   1944  HA  GLU A 125     -13.419 -22.777  24.703  1.00  1.870          H  
ATOM   1945 1HB  GLU A 125     -15.304 -22.576  22.341  1.00  2.500          H  
ATOM   1946 2HB  GLU A 125     -14.650 -24.109  22.893  1.00  2.500          H  
ATOM   1947 1HG  GLU A 125     -15.725 -23.855  25.050  1.00  2.500          H  
ATOM   1948 2HG  GLU A 125     -16.253 -22.229  24.657  1.00  2.500          H  
ATOM   1949  N   LEU A 126     -12.380 -21.887  21.682  1.00  1.430          N  
ATOM   1950  CA  LEU A 126     -11.261 -22.023  20.745  1.00  1.520          C  
ATOM   1951  C   LEU A 126      -9.967 -21.355  21.222  1.00  1.390          C  
ATOM   1952  O   LEU A 126      -8.860 -21.869  21.002  1.00  1.550          O  
ATOM   1953  CB  LEU A 126     -11.642 -21.393  19.402  1.00  2.090          C  
ATOM   1954  CG  LEU A 126     -12.244 -22.282  18.290  1.00  2.090          C  
ATOM   1955  CD1 LEU A 126     -11.179 -23.240  17.764  1.00  2.090          C  
ATOM   1956  CD2 LEU A 126     -13.467 -23.025  18.814  1.00  2.090          C  
ATOM   1957  H   LEU A 126     -13.137 -21.223  21.466  1.00  1.720          H  
ATOM   1958  HA  LEU A 126     -11.059 -23.084  20.627  1.00  1.820          H  
ATOM   1959 1HB  LEU A 126     -12.383 -20.626  19.626  1.00  2.510          H  
ATOM   1960 2HB  LEU A 126     -10.783 -20.902  18.998  1.00  2.510          H  
ATOM   1961  HG  LEU A 126     -12.544 -21.653  17.463  1.00  2.510          H  
ATOM   1962 1HD1 LEU A 126     -11.611 -23.834  16.959  1.00  2.510          H  
ATOM   1963 2HD1 LEU A 126     -10.336 -22.671  17.379  1.00  2.510          H  
ATOM   1964 3HD1 LEU A 126     -10.834 -23.902  18.548  1.00  2.510          H  
ATOM   1965 1HD2 LEU A 126     -13.890 -23.625  18.006  1.00  2.510          H  
ATOM   1966 2HD2 LEU A 126     -13.193 -23.676  19.639  1.00  2.510          H  
ATOM   1967 3HD2 LEU A 126     -14.205 -22.312  19.155  1.00  2.510          H  
ATOM   1968  N   LEU A 127     -10.111 -20.212  21.877  1.00  1.190          N  
ATOM   1969  CA  LEU A 127      -8.983 -19.418  22.312  1.00  1.180          C  
ATOM   1970  C   LEU A 127      -8.108 -20.095  23.358  1.00  1.180          C  
ATOM   1971  O   LEU A 127      -6.879 -19.976  23.294  1.00  1.340          O  
ATOM   1972  CB  LEU A 127      -9.502 -18.085  22.869  1.00  1.660          C  
ATOM   1973  CG  LEU A 127     -10.131 -17.062  21.865  1.00  1.660          C  
ATOM   1974  CD1 LEU A 127     -10.838 -15.959  22.664  1.00  1.660          C  
ATOM   1975  CD2 LEU A 127      -9.080 -16.466  21.031  1.00  1.660          C  
ATOM   1976  H   LEU A 127     -11.053 -19.856  22.031  1.00  1.430          H  
ATOM   1977  HA  LEU A 127      -8.361 -19.228  21.443  1.00  1.420          H  
ATOM   1978 1HB  LEU A 127     -10.249 -18.311  23.623  1.00  1.990          H  
ATOM   1979 2HB  LEU A 127      -8.675 -17.578  23.342  1.00  1.990          H  
ATOM   1980  HG  LEU A 127     -10.830 -17.550  21.219  1.00  1.990          H  
ATOM   1981 1HD1 LEU A 127     -11.272 -15.239  21.976  1.00  1.990          H  
ATOM   1982 2HD1 LEU A 127     -11.624 -16.382  23.272  1.00  1.990          H  
ATOM   1983 3HD1 LEU A 127     -10.118 -15.456  23.307  1.00  1.990          H  
ATOM   1984 1HD2 LEU A 127      -9.521 -15.745  20.345  1.00  1.990          H  
ATOM   1985 2HD2 LEU A 127      -8.375 -15.966  21.685  1.00  1.990          H  
ATOM   1986 3HD2 LEU A 127      -8.562 -17.213  20.466  1.00  1.990          H  
ATOM   1987  N   ARG A 128      -8.692 -20.786  24.343  1.00  1.130          N  
ATOM   1988  CA  ARG A 128      -7.787 -21.365  25.324  1.00  1.260          C  
ATOM   1989  C   ARG A 128      -6.859 -22.459  24.728  1.00  1.580          C  
ATOM   1990  O   ARG A 128      -5.684 -22.522  25.125  1.00  1.770          O  
ATOM   1991  CB  ARG A 128      -8.510 -21.818  26.594  1.00  1.710          C  
ATOM   1992  CG  ARG A 128      -7.619 -22.464  27.642  1.00  1.710          C  
ATOM   1993  CD  ARG A 128      -6.599 -21.482  28.166  1.00  1.710          C  
ATOM   1994  NE  ARG A 128      -5.722 -22.066  29.123  1.00  1.710          N  
ATOM   1995  CZ  ARG A 128      -4.635 -22.803  28.805  1.00  1.710          C  
ATOM   1996  NH1 ARG A 128      -4.351 -23.052  27.535  1.00  1.710          N  
ATOM   1997  NH2 ARG A 128      -3.855 -23.282  29.766  1.00  1.710          N  
ATOM   1998  H   ARG A 128      -9.717 -20.853  24.410  1.00  1.360          H  
ATOM   1999  HA  ARG A 128      -7.148 -20.547  25.644  1.00  1.510          H  
ATOM   2000 1HB  ARG A 128      -8.906 -20.948  27.077  1.00  2.050          H  
ATOM   2001 2HB  ARG A 128      -9.350 -22.455  26.395  1.00  2.050          H  
ATOM   2002 1HG  ARG A 128      -8.230 -22.785  28.481  1.00  2.050          H  
ATOM   2003 2HG  ARG A 128      -7.114 -23.330  27.223  1.00  2.050          H  
ATOM   2004 1HD  ARG A 128      -5.987 -21.119  27.370  1.00  2.050          H  
ATOM   2005 2HD  ARG A 128      -7.095 -20.637  28.634  1.00  2.050          H  
ATOM   2006  HE  ARG A 128      -5.911 -21.872  30.099  1.00  2.050          H  
ATOM   2007 1HH1 ARG A 128      -4.948 -22.696  26.772  1.00  2.050          H  
ATOM   2008 2HH1 ARG A 128      -3.551 -23.622  27.287  1.00  2.050          H  
ATOM   2009 1HH2 ARG A 128      -4.071 -23.094  30.735  1.00  2.050          H  
ATOM   2010 2HH2 ARG A 128      -3.043 -23.833  29.527  1.00  2.050          H  
ATOM   2011  N   PRO A 129      -7.352 -23.434  23.916  1.00  1.770          N  
ATOM   2012  CA  PRO A 129      -6.536 -24.392  23.189  1.00  2.150          C  
ATOM   2013  C   PRO A 129      -5.445 -23.717  22.379  1.00  2.330          C  
ATOM   2014  O   PRO A 129      -4.322 -24.206  22.326  1.00  2.610          O  
ATOM   2015  CB  PRO A 129      -7.559 -25.097  22.305  1.00  3.220          C  
ATOM   2016  CG  PRO A 129      -8.821 -25.044  23.110  1.00  3.220          C  
ATOM   2017  CD  PRO A 129      -8.795 -23.699  23.793  1.00  3.220          C  
ATOM   2018  HA  PRO A 129      -6.094 -25.098  23.913  1.00  2.580          H  
ATOM   2019 1HB  PRO A 129      -7.655 -24.558  21.343  1.00  3.870          H  
ATOM   2020 2HB  PRO A 129      -7.232 -26.117  22.076  1.00  3.870          H  
ATOM   2021 1HG  PRO A 129      -9.701 -25.149  22.451  1.00  3.870          H  
ATOM   2022 2HG  PRO A 129      -8.856 -25.879  23.822  1.00  3.870          H  
ATOM   2023 1HD  PRO A 129      -9.280 -22.993  23.180  1.00  3.870          H  
ATOM   2024 2HD  PRO A 129      -9.281 -23.812  24.744  1.00  3.870          H  
ATOM   2025  N   VAL A 130      -5.754 -22.545  21.805  1.00  2.220          N  
ATOM   2026  CA  VAL A 130      -4.741 -21.822  21.059  1.00  2.510          C  
ATOM   2027  C   VAL A 130      -3.649 -21.289  21.990  1.00  2.580          C  
ATOM   2028  O   VAL A 130      -2.473 -21.336  21.656  1.00  2.870          O  
ATOM   2029  CB  VAL A 130      -5.325 -20.795  20.101  1.00  3.400          C  
ATOM   2030  CG1 VAL A 130      -4.225 -19.960  19.519  1.00  3.400          C  
ATOM   2031  CG2 VAL A 130      -5.998 -21.572  18.968  1.00  3.400          C  
ATOM   2032  H   VAL A 130      -6.722 -22.200  21.810  1.00  2.660          H  
ATOM   2033  HA  VAL A 130      -4.281 -22.535  20.395  1.00  3.010          H  
ATOM   2034  HB  VAL A 130      -6.038 -20.151  20.613  1.00  4.080          H  
ATOM   2035 1HG1 VAL A 130      -4.657 -19.270  18.822  1.00  4.080          H  
ATOM   2036 2HG1 VAL A 130      -3.755 -19.432  20.291  1.00  4.080          H  
ATOM   2037 3HG1 VAL A 130      -3.501 -20.605  19.015  1.00  4.080          H  
ATOM   2038 1HG2 VAL A 130      -6.399 -20.902  18.237  1.00  4.080          H  
ATOM   2039 2HG2 VAL A 130      -5.260 -22.210  18.481  1.00  4.080          H  
ATOM   2040 3HG2 VAL A 130      -6.799 -22.192  19.376  1.00  4.080          H  
ATOM   2041  N   LEU A 131      -3.995 -20.776  23.169  1.00  2.390          N  
ATOM   2042  CA  LEU A 131      -2.926 -20.327  24.077  1.00  2.600          C  
ATOM   2043  C   LEU A 131      -1.918 -21.445  24.402  1.00  2.860          C  
ATOM   2044  O   LEU A 131      -0.746 -21.149  24.650  1.00  3.220          O  
ATOM   2045  CB  LEU A 131      -3.479 -19.778  25.409  1.00  3.560          C  
ATOM   2046  CG  LEU A 131      -4.157 -18.392  25.405  1.00  3.560          C  
ATOM   2047  CD1 LEU A 131      -4.844 -18.162  26.733  1.00  3.560          C  
ATOM   2048  CD2 LEU A 131      -3.079 -17.305  25.247  1.00  3.560          C  
ATOM   2049  H   LEU A 131      -4.992 -20.675  23.398  1.00  2.870          H  
ATOM   2050  HA  LEU A 131      -2.376 -19.538  23.575  1.00  3.120          H  
ATOM   2051 1HB  LEU A 131      -4.214 -20.490  25.770  1.00  4.270          H  
ATOM   2052 2HB  LEU A 131      -2.663 -19.748  26.129  1.00  4.270          H  
ATOM   2053  HG  LEU A 131      -4.889 -18.337  24.597  1.00  4.270          H  
ATOM   2054 1HD1 LEU A 131      -5.304 -17.177  26.739  1.00  4.270          H  
ATOM   2055 2HD1 LEU A 131      -5.600 -18.913  26.880  1.00  4.270          H  
ATOM   2056 3HD1 LEU A 131      -4.114 -18.220  27.543  1.00  4.270          H  
ATOM   2057 1HD2 LEU A 131      -3.551 -16.323  25.255  1.00  4.270          H  
ATOM   2058 2HD2 LEU A 131      -2.376 -17.375  26.076  1.00  4.270          H  
ATOM   2059 3HD2 LEU A 131      -2.537 -17.428  24.335  1.00  4.270          H  
ATOM   2060  N   SER A 132      -2.351 -22.719  24.390  1.00  2.830          N  
ATOM   2061  CA  SER A 132      -1.452 -23.857  24.673  1.00  3.280          C  
ATOM   2062  C   SER A 132      -0.526 -24.263  23.497  1.00  3.720          C  
ATOM   2063  O   SER A 132       0.334 -25.138  23.658  1.00  4.200          O  
ATOM   2064  CB  SER A 132      -2.244 -25.096  25.072  1.00  4.410          C  
ATOM   2065  OG  SER A 132      -2.905 -24.942  26.304  1.00  4.410          O  
ATOM   2066  H   SER A 132      -3.355 -22.903  24.251  1.00  3.400          H  
ATOM   2067  HA  SER A 132      -0.818 -23.572  25.511  1.00  3.940          H  
ATOM   2068 1HB  SER A 132      -2.977 -25.312  24.293  1.00  5.290          H  
ATOM   2069 2HB  SER A 132      -1.570 -25.948  25.126  1.00  5.290          H  
ATOM   2070  HG  SER A 132      -3.345 -25.786  26.464  1.00  5.290          H  
ATOM   2071  N   ILE A 133      -0.734 -23.679  22.322  1.00  3.660          N  
ATOM   2072  CA  ILE A 133       0.045 -23.936  21.112  1.00  4.160          C  
ATOM   2073  C   ILE A 133       1.506 -23.486  21.250  1.00  4.270          C  
ATOM   2074  O   ILE A 133       1.762 -22.499  21.928  1.00  4.000          O  
ATOM   2075  CB  ILE A 133      -0.618 -23.238  19.899  1.00  5.620          C  
ATOM   2076  CG1 ILE A 133      -1.991 -23.867  19.557  1.00  5.620          C  
ATOM   2077  CG2 ILE A 133       0.250 -23.181  18.735  1.00  5.620          C  
ATOM   2078  CD1 ILE A 133      -1.989 -25.307  19.042  1.00  5.620          C  
ATOM   2079  H   ILE A 133      -1.457 -22.954  22.271  1.00  4.390          H  
ATOM   2080  HA  ILE A 133      -0.000 -24.994  20.941  1.00  4.990          H  
ATOM   2081  HB  ILE A 133      -0.827 -22.231  20.181  1.00  6.750          H  
ATOM   2082 1HG1 ILE A 133      -2.573 -23.875  20.462  1.00  6.750          H  
ATOM   2083 2HG1 ILE A 133      -2.485 -23.236  18.818  1.00  6.750          H  
ATOM   2084 1HG2 ILE A 133      -0.265 -22.644  17.970  1.00  6.750          H  
ATOM   2085 2HG2 ILE A 133       1.160 -22.667  18.960  1.00  6.750          H  
ATOM   2086 3HG2 ILE A 133       0.474 -24.170  18.401  1.00  6.750          H  
ATOM   2087 1HD1 ILE A 133      -3.020 -25.611  18.867  1.00  6.750          H  
ATOM   2088 2HD1 ILE A 133      -1.436 -25.378  18.107  1.00  6.750          H  
ATOM   2089 3HD1 ILE A 133      -1.550 -25.976  19.769  1.00  6.750          H  
ATOM   2090  N   PRO A 134       2.511 -24.267  20.792  1.00  4.780          N  
ATOM   2091  CA  PRO A 134       3.925 -23.897  20.770  1.00  5.020          C  
ATOM   2092  C   PRO A 134       4.169 -22.623  19.956  1.00  4.980          C  
ATOM   2093  O   PRO A 134       3.582 -22.442  18.885  1.00  5.060          O  
ATOM   2094  CB  PRO A 134       4.573 -25.106  20.092  1.00  7.530          C  
ATOM   2095  CG  PRO A 134       3.639 -26.260  20.362  1.00  7.530          C  
ATOM   2096  CD  PRO A 134       2.255 -25.668  20.355  1.00  7.530          C  
ATOM   2097  HA  PRO A 134       4.287 -23.776  21.803  1.00  6.020          H  
ATOM   2098 1HB  PRO A 134       4.727 -24.907  19.023  1.00  9.040          H  
ATOM   2099 2HB  PRO A 134       5.573 -25.276  20.522  1.00  9.040          H  
ATOM   2100 1HG  PRO A 134       3.774 -27.034  19.589  1.00  9.040          H  
ATOM   2101 2HG  PRO A 134       3.892 -26.729  21.326  1.00  9.040          H  
ATOM   2102 1HD  PRO A 134       1.817 -25.715  19.353  1.00  9.040          H  
ATOM   2103 2HD  PRO A 134       1.679 -26.228  21.108  1.00  9.040          H  
ATOM   2104  N   SER A 135       5.098 -21.786  20.391  1.00  5.000          N  
ATOM   2105  CA  SER A 135       5.391 -20.550  19.671  1.00  5.120          C  
ATOM   2106  C   SER A 135       5.854 -20.819  18.241  1.00  5.500          C  
ATOM   2107  O   SER A 135       5.442 -20.126  17.306  1.00  5.630          O  
ATOM   2108  CB  SER A 135       6.417 -19.744  20.429  1.00  7.120          C  
ATOM   2109  OG  SER A 135       5.892 -19.343  21.670  1.00  7.120          O  
ATOM   2110  H   SER A 135       5.590 -21.974  21.256  1.00  6.000          H  
ATOM   2111  HA  SER A 135       4.480 -19.960  19.621  1.00  6.140          H  
ATOM   2112 1HB  SER A 135       7.315 -20.342  20.582  1.00  8.540          H  
ATOM   2113 2HB  SER A 135       6.697 -18.872  19.851  1.00  8.540          H  
ATOM   2114  HG  SER A 135       5.082 -18.821  21.471  1.00  8.540          H  
ATOM   2115  N   GLU A 136       6.676 -21.850  18.058  1.00  5.790          N  
ATOM   2116  CA  GLU A 136       7.190 -22.210  16.742  1.00  6.280          C  
ATOM   2117  C   GLU A 136       6.089 -22.683  15.780  1.00  6.270          C  
ATOM   2118  O   GLU A 136       6.294 -22.750  14.566  1.00  6.670          O  
ATOM   2119  CB  GLU A 136       8.291 -23.277  16.872  1.00  8.600          C  
ATOM   2120  CG  GLU A 136       7.854 -24.641  17.444  1.00  8.600          C  
ATOM   2121  CD  GLU A 136       7.871 -24.695  18.951  1.00  8.600          C  
ATOM   2122  OE1 GLU A 136       7.845 -23.652  19.572  1.00  8.600          O  
ATOM   2123  OE2 GLU A 136       7.894 -25.774  19.484  1.00  8.600          O  
ATOM   2124  H   GLU A 136       6.977 -22.396  18.870  1.00  6.950          H  
ATOM   2125  HA  GLU A 136       7.652 -21.323  16.314  1.00  7.540          H  
ATOM   2126 1HB  GLU A 136       8.724 -23.462  15.888  1.00 10.320          H  
ATOM   2127 2HB  GLU A 136       9.088 -22.894  17.507  1.00 10.320          H  
ATOM   2128 1HG  GLU A 136       6.855 -24.888  17.099  1.00 10.320          H  
ATOM   2129 2HG  GLU A 136       8.530 -25.402  17.059  1.00 10.320          H  
ATOM   2130  N   TYR A 137       4.934 -23.070  16.315  1.00  5.890          N  
ATOM   2131  CA  TYR A 137       3.821 -23.511  15.503  1.00  5.910          C  
ATOM   2132  C   TYR A 137       3.173 -22.265  14.860  1.00  5.620          C  
ATOM   2133  O   TYR A 137       3.033 -22.158  13.629  1.00  5.740          O  
ATOM   2134  CB  TYR A 137       2.849 -24.307  16.383  1.00  8.270          C  
ATOM   2135  CG  TYR A 137       1.679 -24.919  15.697  1.00  8.270          C  
ATOM   2136  CD1 TYR A 137       1.728 -26.187  15.145  1.00  8.270          C  
ATOM   2137  CD2 TYR A 137       0.563 -24.205  15.598  1.00  8.270          C  
ATOM   2138  CE1 TYR A 137       0.601 -26.678  14.496  1.00  8.270          C  
ATOM   2139  CE2 TYR A 137      -0.510 -24.696  14.971  1.00  8.270          C  
ATOM   2140  CZ  TYR A 137      -0.516 -25.882  14.423  1.00  8.270          C  
ATOM   2141  OH  TYR A 137      -1.642 -26.231  13.714  1.00  8.270          O  
ATOM   2142  H   TYR A 137       4.786 -22.986  17.319  1.00  7.070          H  
ATOM   2143  HA  TYR A 137       4.193 -24.154  14.706  1.00  7.090          H  
ATOM   2144 1HB  TYR A 137       3.395 -25.098  16.893  1.00  9.920          H  
ATOM   2145 2HB  TYR A 137       2.471 -23.655  17.136  1.00  9.920          H  
ATOM   2146  HD1 TYR A 137       2.636 -26.786  15.206  1.00  9.920          H  
ATOM   2147  HD2 TYR A 137       0.537 -23.215  16.013  1.00  9.920          H  
ATOM   2148  HE1 TYR A 137       0.608 -27.659  14.036  1.00  9.920          H  
ATOM   2149  HE2 TYR A 137      -1.394 -24.125  14.878  1.00  9.920          H  
ATOM   2150  HH  TYR A 137      -2.084 -25.373  13.398  1.00  9.920          H  
ATOM   2151  N   VAL A 138       2.864 -21.263  15.705  1.00  5.390          N  
ATOM   2152  CA  VAL A 138       2.232 -20.039  15.178  1.00  5.300          C  
ATOM   2153  C   VAL A 138       3.193 -19.246  14.301  1.00  5.780          C  
ATOM   2154  O   VAL A 138       2.776 -18.601  13.335  1.00  5.960          O  
ATOM   2155  CB  VAL A 138       1.686 -19.086  16.261  1.00  7.460          C  
ATOM   2156  CG1 VAL A 138       0.697 -19.802  17.053  1.00  7.460          C  
ATOM   2157  CG2 VAL A 138       2.765 -18.509  17.142  1.00  7.460          C  
ATOM   2158  H   VAL A 138       3.048 -21.418  16.702  1.00  6.470          H  
ATOM   2159  HA  VAL A 138       1.383 -20.341  14.564  1.00  6.360          H  
ATOM   2160  HB  VAL A 138       1.188 -18.271  15.763  1.00  8.950          H  
ATOM   2161 1HG1 VAL A 138       0.269 -19.140  17.760  1.00  8.950          H  
ATOM   2162 2HG1 VAL A 138      -0.040 -20.151  16.401  1.00  8.950          H  
ATOM   2163 3HG1 VAL A 138       1.167 -20.633  17.559  1.00  8.950          H  
ATOM   2164 1HG2 VAL A 138       2.320 -17.841  17.853  1.00  8.950          H  
ATOM   2165 2HG2 VAL A 138       3.252 -19.303  17.661  1.00  8.950          H  
ATOM   2166 3HG2 VAL A 138       3.487 -17.950  16.571  1.00  8.950          H  
ATOM   2167  N   HIS A 139       4.486 -19.334  14.612  1.00  6.140          N  
ATOM   2168  CA  HIS A 139       5.554 -18.663  13.893  1.00  6.740          C  
ATOM   2169  C   HIS A 139       5.578 -19.036  12.418  1.00  7.190          C  
ATOM   2170  O   HIS A 139       6.137 -18.311  11.596  1.00  7.750          O  
ATOM   2171  CB  HIS A 139       6.902 -19.023  14.514  1.00  9.200          C  
ATOM   2172  CG  HIS A 139       8.053 -18.266  13.978  1.00  9.200          C  
ATOM   2173  ND1 HIS A 139       8.258 -16.926  14.247  1.00  9.200          N  
ATOM   2174  CD2 HIS A 139       9.072 -18.652  13.182  1.00  9.200          C  
ATOM   2175  CE1 HIS A 139       9.357 -16.525  13.640  1.00  9.200          C  
ATOM   2176  NE2 HIS A 139       9.871 -17.553  12.988  1.00  9.200          N  
ATOM   2177  H   HIS A 139       4.754 -19.859  15.451  1.00  7.370          H  
ATOM   2178  HA  HIS A 139       5.419 -17.586  13.964  1.00  8.090          H  
ATOM   2179 1HB  HIS A 139       6.860 -18.868  15.589  1.00 11.040          H  
ATOM   2180 2HB  HIS A 139       7.092 -20.079  14.341  1.00 11.040          H  
ATOM   2181  HD1 HIS A 139       7.794 -16.393  14.958  1.00 11.040          H  
ATOM   2182  HD2 HIS A 139       9.325 -19.606  12.720  1.00 11.040          H  
ATOM   2183  HE1 HIS A 139       9.693 -15.494  13.728  1.00 11.040          H  
ATOM   2184  N   ASN A 140       5.026 -20.203  12.083  1.00  7.060          N  
ATOM   2185  CA  ASN A 140       5.013 -20.691  10.729  1.00  7.600          C  
ATOM   2186  C   ASN A 140       3.617 -20.613  10.103  1.00  7.360          C  
ATOM   2187  O   ASN A 140       3.367 -21.210   9.051  1.00  7.590          O  
ATOM   2188  CB  ASN A 140       5.618 -22.076  10.712  1.00 10.420          C  
ATOM   2189  CG  ASN A 140       7.136 -22.005  10.931  1.00 10.420          C  
ATOM   2190  OD1 ASN A 140       7.850 -21.675   9.974  1.00 10.420          O  
ATOM   2191  ND2 ASN A 140       7.644 -22.271  12.118  1.00 10.420          N  
ATOM   2192  H   ASN A 140       4.521 -20.760  12.778  1.00  8.470          H  
ATOM   2193  HA  ASN A 140       5.658 -20.049  10.131  1.00  9.120          H  
ATOM   2194 1HB  ASN A 140       5.169 -22.676  11.514  1.00 12.510          H  
ATOM   2195 2HB  ASN A 140       5.407 -22.568   9.766  1.00 12.510          H  
ATOM   2196 1HD2 ASN A 140       8.631 -22.216  12.253  1.00 12.510          H  
ATOM   2197 2HD2 ASN A 140       7.060 -22.516  12.914  1.00 12.510          H  
ATOM   2198  N   GLY A 141       2.713 -19.850  10.739  1.00  7.010          N  
ATOM   2199  CA  GLY A 141       1.359 -19.635  10.239  1.00  6.880          C  
ATOM   2200  C   GLY A 141       0.400 -20.816  10.388  1.00  6.300          C  
ATOM   2201  O   GLY A 141      -0.551 -20.929   9.616  1.00  6.120          O  
ATOM   2202  H   GLY A 141       2.968 -19.382  11.610  1.00  8.410          H  
ATOM   2203 1HA  GLY A 141       0.938 -18.772  10.757  1.00  8.260          H  
ATOM   2204 2HA  GLY A 141       1.416 -19.359   9.188  1.00  8.260          H  
ATOM   2205  N   ARG A 142       0.594 -21.688  11.382  1.00  6.220          N  
ATOM   2206  CA  ARG A 142      -0.275 -22.860  11.487  1.00  5.880          C  
ATOM   2207  C   ARG A 142      -1.531 -22.689  12.392  1.00  4.970          C  
ATOM   2208  O   ARG A 142      -2.236 -23.671  12.699  1.00  4.950          O  
ATOM   2209  CB  ARG A 142       0.595 -24.023  11.886  1.00  8.370          C  
ATOM   2210  CG  ARG A 142       1.661 -24.356  10.845  1.00  8.370          C  
ATOM   2211  CD  ARG A 142       2.627 -25.385  11.297  1.00  8.370          C  
ATOM   2212  NE  ARG A 142       2.029 -26.704  11.442  1.00  8.370          N  
ATOM   2213  CZ  ARG A 142       2.671 -27.794  11.910  1.00  8.370          C  
ATOM   2214  NH1 ARG A 142       3.937 -27.722  12.274  1.00  8.370          N  
ATOM   2215  NH2 ARG A 142       2.014 -28.938  12.001  1.00  8.370          N  
ATOM   2216  H   ARG A 142       1.374 -21.598  12.042  1.00  7.460          H  
ATOM   2217  HA  ARG A 142      -0.634 -23.084  10.484  1.00  7.060          H  
ATOM   2218 1HB  ARG A 142       1.103 -23.813  12.813  1.00 10.040          H  
ATOM   2219 2HB  ARG A 142      -0.010 -24.902  11.994  1.00 10.040          H  
ATOM   2220 1HG  ARG A 142       1.175 -24.722   9.944  1.00 10.040          H  
ATOM   2221 2HG  ARG A 142       2.228 -23.456  10.605  1.00 10.040          H  
ATOM   2222 1HD  ARG A 142       3.438 -25.450  10.573  1.00 10.040          H  
ATOM   2223 2HD  ARG A 142       3.026 -25.077  12.268  1.00 10.040          H  
ATOM   2224  HE  ARG A 142       1.055 -26.816  11.187  1.00 10.040          H  
ATOM   2225 1HH1 ARG A 142       4.438 -26.848  12.206  1.00 10.040          H  
ATOM   2226 2HH1 ARG A 142       4.410 -28.544  12.623  1.00 10.040          H  
ATOM   2227 1HH2 ARG A 142       1.041 -28.970  11.726  1.00 10.040          H  
ATOM   2228 2HH2 ARG A 142       2.475 -29.767  12.347  1.00 10.040          H  
ATOM   2229  N   VAL A 143      -1.774 -21.440  12.835  1.00  4.520          N  
ATOM   2230  CA  VAL A 143      -2.941 -21.008  13.626  1.00  3.870          C  
ATOM   2231  C   VAL A 143      -3.541 -19.777  12.943  1.00  3.840          C  
ATOM   2232  O   VAL A 143      -2.804 -18.839  12.622  1.00  4.200          O  
ATOM   2233  CB  VAL A 143      -2.605 -20.630  15.089  1.00  5.680          C  
ATOM   2234  CG1 VAL A 143      -3.828 -20.166  15.840  1.00  5.680          C  
ATOM   2235  CG2 VAL A 143      -2.071 -21.761  15.788  1.00  5.680          C  
ATOM   2236  H   VAL A 143      -1.118 -20.727  12.545  1.00  5.420          H  
ATOM   2237  HA  VAL A 143      -3.683 -21.807  13.629  1.00  4.640          H  
ATOM   2238  HB  VAL A 143      -1.894 -19.820  15.083  1.00  6.810          H  
ATOM   2239 1HG1 VAL A 143      -3.529 -19.909  16.830  1.00  6.810          H  
ATOM   2240 2HG1 VAL A 143      -4.245 -19.306  15.380  1.00  6.810          H  
ATOM   2241 3HG1 VAL A 143      -4.573 -20.955  15.875  1.00  6.810          H  
ATOM   2242 1HG2 VAL A 143      -1.842 -21.483  16.810  1.00  6.810          H  
ATOM   2243 2HG2 VAL A 143      -2.797 -22.574  15.789  1.00  6.810          H  
ATOM   2244 3HG2 VAL A 143      -1.184 -22.041  15.274  1.00  6.810          H  
ATOM   2245  N   GLY A 144      -4.860 -19.777  12.741  1.00  3.860          N  
ATOM   2246  CA  GLY A 144      -5.535 -18.651  12.104  1.00  4.230          C  
ATOM   2247  C   GLY A 144      -5.792 -17.527  13.114  1.00  4.230          C  
ATOM   2248  O   GLY A 144      -5.392 -17.645  14.263  1.00  4.170          O  
ATOM   2249  H   GLY A 144      -5.397 -20.584  13.031  1.00  4.630          H  
ATOM   2250 1HA  GLY A 144      -4.928 -18.278  11.277  1.00  5.080          H  
ATOM   2251 2HA  GLY A 144      -6.465 -19.025  11.691  1.00  5.080          H  
ATOM   2252  N   PRO A 145      -6.543 -16.482  12.742  1.00  4.740          N  
ATOM   2253  CA  PRO A 145      -6.843 -15.289  13.522  1.00  5.110          C  
ATOM   2254  C   PRO A 145      -7.611 -15.305  14.867  1.00  4.540          C  
ATOM   2255  O   PRO A 145      -7.432 -14.327  15.596  1.00  4.890          O  
ATOM   2256  CB  PRO A 145      -7.622 -14.444  12.505  1.00  7.670          C  
ATOM   2257  CG  PRO A 145      -8.136 -15.389  11.487  1.00  7.670          C  
ATOM   2258  CD  PRO A 145      -7.063 -16.417  11.365  1.00  7.670          C  
ATOM   2259  HA  PRO A 145      -5.878 -14.790  13.696  1.00  6.130          H  
ATOM   2260 1HB  PRO A 145      -8.416 -13.869  13.009  1.00  9.200          H  
ATOM   2261 2HB  PRO A 145      -6.939 -13.726  12.052  1.00  9.200          H  
ATOM   2262 1HG  PRO A 145      -9.105 -15.786  11.793  1.00  9.200          H  
ATOM   2263 2HG  PRO A 145      -8.312 -14.869  10.541  1.00  9.200          H  
ATOM   2264 1HD  PRO A 145      -7.510 -17.325  11.038  1.00  9.200          H  
ATOM   2265 2HD  PRO A 145      -6.270 -16.062  10.671  1.00  9.200          H  
ATOM   2266  N   ILE A 146      -8.424 -16.309  15.300  1.00  4.100          N  
ATOM   2267  CA  ILE A 146      -8.809 -17.649  14.810  1.00  3.880          C  
ATOM   2268  C   ILE A 146      -9.987 -17.636  13.829  1.00  4.230          C  
ATOM   2269  O   ILE A 146     -11.032 -17.041  14.114  1.00  4.100          O  
ATOM   2270  CB  ILE A 146      -9.246 -18.493  16.025  1.00  5.520          C  
ATOM   2271  CG1 ILE A 146      -8.105 -18.591  17.023  1.00  5.520          C  
ATOM   2272  CG2 ILE A 146      -9.752 -19.880  15.620  1.00  5.520          C  
ATOM   2273  CD1 ILE A 146      -8.485 -19.180  18.363  1.00  5.520          C  
ATOM   2274  H   ILE A 146      -8.844 -16.089  16.190  1.00  4.920          H  
ATOM   2275  HA  ILE A 146      -7.969 -18.127  14.342  1.00  4.660          H  
ATOM   2276  HB  ILE A 146     -10.007 -17.978  16.492  1.00  6.620          H  
ATOM   2277 1HG1 ILE A 146      -7.274 -19.149  16.587  1.00  6.620          H  
ATOM   2278 2HG1 ILE A 146      -7.788 -17.602  17.224  1.00  6.620          H  
ATOM   2279 1HG2 ILE A 146     -10.085 -20.431  16.483  1.00  6.620          H  
ATOM   2280 2HG2 ILE A 146     -10.585 -19.793  14.949  1.00  6.620          H  
ATOM   2281 3HG2 ILE A 146      -8.951 -20.433  15.130  1.00  6.620          H  
ATOM   2282 1HD1 ILE A 146      -7.630 -19.145  19.022  1.00  6.620          H  
ATOM   2283 2HD1 ILE A 146      -9.294 -18.603  18.800  1.00  6.620          H  
ATOM   2284 3HD1 ILE A 146      -8.795 -20.204  18.257  1.00  6.620          H  
ATOM   2285  N   THR A 147      -9.834 -18.295  12.676  1.00  5.000          N  
ATOM   2286  CA  THR A 147     -10.912 -18.324  11.691  1.00  5.660          C  
ATOM   2287  C   THR A 147     -12.109 -19.145  12.181  1.00  5.840          C  
ATOM   2288  O   THR A 147     -13.254 -18.688  12.190  1.00  6.260          O  
ATOM   2289  CB  THR A 147     -10.440 -18.965  10.353  1.00  7.660          C  
ATOM   2290  OG1 THR A 147      -9.360 -18.215   9.792  1.00  7.660          O  
ATOM   2291  CG2 THR A 147     -11.591 -18.967   9.353  1.00  7.660          C  
ATOM   2292  H   THR A 147      -8.978 -18.788  12.477  1.00  6.000          H  
ATOM   2293  HA  THR A 147     -11.245 -17.303  11.505  1.00  6.790          H  
ATOM   2294  HB  THR A 147     -10.111 -19.987  10.531  1.00  9.190          H  
ATOM   2295  HG1 THR A 147      -9.018 -18.684   9.022  1.00  9.190          H  
ATOM   2296 1HG2 THR A 147     -11.254 -19.409   8.417  1.00  9.190          H  
ATOM   2297 2HG2 THR A 147     -12.432 -19.543   9.731  1.00  9.190          H  
ATOM   2298 3HG2 THR A 147     -11.911 -17.943   9.174  1.00  9.190          H  
ATOM   2299  N   ASN A 148     -11.837 -20.364  12.634  1.00  5.870          N  
ATOM   2300  CA  ASN A 148     -12.878 -21.310  13.011  1.00  6.480          C  
ATOM   2301  C   ASN A 148     -13.522 -21.188  14.396  1.00  6.280          C  
ATOM   2302  O   ASN A 148     -13.520 -22.138  15.173  1.00  6.560          O  
ATOM   2303  CB  ASN A 148     -12.351 -22.710  12.785  1.00  8.830          C  
ATOM   2304  CG  ASN A 148     -11.053 -22.964  13.491  1.00  8.830          C  
ATOM   2305  OD1 ASN A 148     -10.140 -22.116  13.422  1.00  8.830          O  
ATOM   2306  ND2 ASN A 148     -10.936 -24.087  14.150  1.00  8.830          N  
ATOM   2307  H   ASN A 148     -10.872 -20.682  12.640  1.00  7.040          H  
ATOM   2308  HA  ASN A 148     -13.694 -21.172  12.303  1.00  7.780          H  
ATOM   2309 1HB  ASN A 148     -13.087 -23.438  13.124  1.00 10.590          H  
ATOM   2310 2HB  ASN A 148     -12.203 -22.869  11.716  1.00 10.590          H  
ATOM   2311 1HD2 ASN A 148     -10.088 -24.300  14.634  1.00 10.590          H  
ATOM   2312 2HD2 ASN A 148     -11.702 -24.730  14.175  1.00 10.590          H  
ATOM   2313  N   ILE A 149     -14.154 -20.045  14.643  1.00  6.120          N  
ATOM   2314  CA  ILE A 149     -14.897 -19.801  15.880  1.00  6.380          C  
ATOM   2315  C   ILE A 149     -16.438 -19.783  15.700  1.00  7.000          C  
ATOM   2316  O   ILE A 149     -16.943 -18.925  14.978  1.00  7.420          O  
ATOM   2317  CB  ILE A 149     -14.433 -18.494  16.567  1.00  8.830          C  
ATOM   2318  CG1 ILE A 149     -13.010 -18.650  17.079  1.00  8.830          C  
ATOM   2319  CG2 ILE A 149     -15.373 -18.096  17.606  1.00  8.830          C  
ATOM   2320  CD1 ILE A 149     -12.372 -17.377  17.627  1.00  8.830          C  
ATOM   2321  H   ILE A 149     -14.082 -19.326  13.912  1.00  7.340          H  
ATOM   2322  HA  ILE A 149     -14.600 -20.574  16.569  1.00  7.660          H  
ATOM   2323  HB  ILE A 149     -14.393 -17.698  15.817  1.00 10.590          H  
ATOM   2324 1HG1 ILE A 149     -13.037 -19.364  17.871  1.00 10.590          H  
ATOM   2325 2HG1 ILE A 149     -12.391 -19.037  16.285  1.00 10.590          H  
ATOM   2326 1HG2 ILE A 149     -15.070 -17.175  18.054  1.00 10.590          H  
ATOM   2327 2HG2 ILE A 149     -16.298 -17.940  17.168  1.00 10.590          H  
ATOM   2328 3HG2 ILE A 149     -15.432 -18.871  18.345  1.00 10.590          H  
ATOM   2329 1HD1 ILE A 149     -11.395 -17.594  18.008  1.00 10.590          H  
ATOM   2330 2HD1 ILE A 149     -12.302 -16.646  16.832  1.00 10.590          H  
ATOM   2331 3HD1 ILE A 149     -12.937 -16.965  18.434  1.00 10.590          H  
ATOM   2332  N   PRO A 150     -17.217 -20.639  16.436  1.00  7.370          N  
ATOM   2333  CA  PRO A 150     -18.688 -20.758  16.402  1.00  8.240          C  
ATOM   2334  C   PRO A 150     -19.442 -19.465  16.719  1.00  9.020          C  
ATOM   2335  O   PRO A 150     -20.612 -19.318  16.381  1.00  9.380          O  
ATOM   2336  CB  PRO A 150     -18.967 -21.795  17.497  1.00 12.360          C  
ATOM   2337  CG  PRO A 150     -17.711 -22.615  17.596  1.00 12.360          C  
ATOM   2338  CD  PRO A 150     -16.575 -21.664  17.307  1.00 12.360          C  
ATOM   2339  HA  PRO A 150     -18.990 -21.142  15.413  1.00  9.890          H  
ATOM   2340 1HB  PRO A 150     -19.231 -21.289  18.433  1.00 14.830          H  
ATOM   2341 2HB  PRO A 150     -19.840 -22.401  17.213  1.00 14.830          H  
ATOM   2342 1HG  PRO A 150     -17.635 -23.069  18.602  1.00 14.830          H  
ATOM   2343 2HG  PRO A 150     -17.748 -23.449  16.878  1.00 14.830          H  
ATOM   2344 1HD  PRO A 150     -16.172 -21.230  18.232  1.00 14.830          H  
ATOM   2345 2HD  PRO A 150     -15.824 -22.257  16.747  1.00 14.830          H  
ATOM   2346  N   ALA A 151     -18.770 -18.557  17.426  1.00  9.480          N  
ATOM   2347  CA  ALA A 151     -19.270 -17.229  17.793  1.00 10.380          C  
ATOM   2348  C   ALA A 151     -19.618 -16.435  16.526  1.00 10.810          C  
ATOM   2349  O   ALA A 151     -20.384 -15.472  16.585  1.00 11.240          O  
ATOM   2350  CB  ALA A 151     -18.280 -16.445  18.654  1.00 14.170          C  
ATOM   2351  H   ALA A 151     -17.828 -18.785  17.688  1.00 11.380          H  
ATOM   2352  HA  ALA A 151     -20.185 -17.369  18.368  1.00 12.460          H  
ATOM   2353 1HB  ALA A 151     -18.726 -15.487  18.922  1.00 17.010          H  
ATOM   2354 2HB  ALA A 151     -18.059 -17.005  19.561  1.00 17.010          H  
ATOM   2355 3HB  ALA A 151     -17.371 -16.257  18.114  1.00 17.010          H  
ATOM   2356  N   ASN A 152     -18.953 -16.800  15.408  1.00 10.910          N  
ATOM   2357  CA  ASN A 152     -19.016 -16.166  14.102  1.00 11.520          C  
ATOM   2358  C   ASN A 152     -18.531 -14.726  14.117  1.00 11.150          C  
ATOM   2359  O   ASN A 152     -19.068 -13.864  13.418  1.00 11.630          O  
ATOM   2360  CB  ASN A 152     -20.420 -16.258  13.536  1.00 15.880          C  
ATOM   2361  CG  ASN A 152     -20.856 -17.685  13.313  1.00 15.880          C  
ATOM   2362  OD1 ASN A 152     -20.077 -18.537  12.858  1.00 15.880          O  
ATOM   2363  ND2 ASN A 152     -22.098 -17.960  13.616  1.00 15.880          N  
ATOM   2364  H   ASN A 152     -18.366 -17.637  15.438  1.00 13.090          H  
ATOM   2365  HA  ASN A 152     -18.350 -16.718  13.436  1.00 13.820          H  
ATOM   2366 1HB  ASN A 152     -21.128 -15.773  14.205  1.00 19.060          H  
ATOM   2367 2HB  ASN A 152     -20.462 -15.731  12.585  1.00 19.060          H  
ATOM   2368 1HD2 ASN A 152     -22.450 -18.888  13.494  1.00 19.060          H  
ATOM   2369 2HD2 ASN A 152     -22.694 -17.245  13.981  1.00 19.060          H  
ATOM   2370  N   ALA A 153     -17.491 -14.473  14.909  1.00 10.480          N  
ATOM   2371  CA  ALA A 153     -16.865 -13.175  14.987  1.00 10.290          C  
ATOM   2372  C   ALA A 153     -15.459 -13.283  15.555  1.00 10.550          C  
ATOM   2373  O   ALA A 153     -15.274 -13.748  16.682  1.00 10.720          O  
ATOM   2374  CB  ALA A 153     -17.688 -12.264  15.874  1.00 14.480          C  
ATOM   2375  H   ALA A 153     -17.090 -15.225  15.446  1.00 12.580          H  
ATOM   2376  HA  ALA A 153     -16.798 -12.759  13.982  1.00 12.350          H  
ATOM   2377 1HB  ALA A 153     -17.209 -11.303  15.920  1.00 17.380          H  
ATOM   2378 2HB  ALA A 153     -18.693 -12.163  15.462  1.00 17.380          H  
ATOM   2379 3HB  ALA A 153     -17.748 -12.689  16.874  1.00 17.380          H  
ATOM   2380  N   SER A 154     -14.480 -12.793  14.803  1.00 10.760          N  
ATOM   2381  CA  SER A 154     -13.088 -12.765  15.237  1.00 10.950          C  
ATOM   2382  C   SER A 154     -12.365 -11.716  14.410  1.00 10.760          C  
ATOM   2383  O   SER A 154     -12.731 -11.465  13.257  1.00 11.320          O  
ATOM   2384  CB  SER A 154     -12.430 -14.142  15.132  1.00 15.250          C  
ATOM   2385  OG  SER A 154     -12.276 -14.584  13.809  1.00 15.250          O  
ATOM   2386  H   SER A 154     -14.697 -12.437  13.882  1.00 12.910          H  
ATOM   2387  HA  SER A 154     -13.049 -12.457  16.282  1.00 13.140          H  
ATOM   2388 1HB  SER A 154     -11.456 -14.121  15.620  1.00 18.300          H  
ATOM   2389 2HB  SER A 154     -13.042 -14.855  15.669  1.00 18.300          H  
ATOM   2390  HG  SER A 154     -11.870 -15.497  13.879  1.00 18.300          H  
ATOM   2391  N   ILE A 155     -11.374 -11.072  15.019  1.00 10.140          N  
ATOM   2392  CA  ILE A 155     -10.595 -10.035  14.358  1.00 10.070          C  
ATOM   2393  C   ILE A 155      -9.078 -10.131  14.548  1.00 10.150          C  
ATOM   2394  O   ILE A 155      -8.578 -10.844  15.432  1.00  9.680          O  
ATOM   2395  CB  ILE A 155     -11.114  -8.632  14.787  1.00 14.130          C  
ATOM   2396  CG1 ILE A 155     -10.974  -8.471  16.343  1.00 14.130          C  
ATOM   2397  CG2 ILE A 155     -12.573  -8.393  14.282  1.00 14.130          C  
ATOM   2398  CD1 ILE A 155     -11.301  -7.086  16.878  1.00 14.130          C  
ATOM   2399  H   ILE A 155     -11.135 -11.340  15.963  1.00 12.170          H  
ATOM   2400  HA  ILE A 155     -10.784 -10.124  13.295  1.00 12.080          H  
ATOM   2401  HB  ILE A 155     -10.471  -7.874  14.332  1.00 16.950          H  
ATOM   2402 1HG1 ILE A 155     -11.625  -9.187  16.833  1.00 16.950          H  
ATOM   2403 2HG1 ILE A 155      -9.942  -8.693  16.620  1.00 16.950          H  
ATOM   2404 1HG2 ILE A 155     -12.909  -7.395  14.544  1.00 16.950          H  
ATOM   2405 2HG2 ILE A 155     -12.597  -8.497  13.199  1.00 16.950          H  
ATOM   2406 3HG2 ILE A 155     -13.246  -9.116  14.721  1.00 16.950          H  
ATOM   2407 1HD1 ILE A 155     -11.156  -7.077  17.955  1.00 16.950          H  
ATOM   2408 2HD1 ILE A 155     -10.638  -6.359  16.415  1.00 16.950          H  
ATOM   2409 3HD1 ILE A 155     -12.330  -6.824  16.661  1.00 16.950          H  
ATOM   2410  N   VAL A 156      -8.388  -9.356  13.711  1.00 10.940          N  
ATOM   2411  CA  VAL A 156      -6.957  -9.077  13.737  1.00 11.270          C  
ATOM   2412  C   VAL A 156      -6.862  -7.562  13.833  1.00 11.810          C  
ATOM   2413  O   VAL A 156      -7.523  -6.869  13.063  1.00 12.370          O  
ATOM   2414  CB  VAL A 156      -6.245  -9.575  12.466  1.00 15.650          C  
ATOM   2415  CG1 VAL A 156      -4.780  -9.233  12.527  1.00 15.650          C  
ATOM   2416  CG2 VAL A 156      -6.443 -11.058  12.319  1.00 15.650          C  
ATOM   2417  H   VAL A 156      -8.931  -8.868  13.014  1.00 13.130          H  
ATOM   2418  HA  VAL A 156      -6.503  -9.525  14.614  1.00 13.520          H  
ATOM   2419  HB  VAL A 156      -6.643  -9.077  11.614  1.00 18.780          H  
ATOM   2420 1HG1 VAL A 156      -4.287  -9.581  11.616  1.00 18.780          H  
ATOM   2421 2HG1 VAL A 156      -4.641  -8.156  12.609  1.00 18.780          H  
ATOM   2422 3HG1 VAL A 156      -4.332  -9.716  13.384  1.00 18.780          H  
ATOM   2423 1HG2 VAL A 156      -5.933 -11.400  11.416  1.00 18.780          H  
ATOM   2424 2HG2 VAL A 156      -6.026 -11.569  13.183  1.00 18.780          H  
ATOM   2425 3HG2 VAL A 156      -7.506 -11.281  12.243  1.00 18.780          H  
ATOM   2426  N   THR A 157      -6.125  -7.049  14.810  1.00 11.820          N  
ATOM   2427  CA  THR A 157      -6.057  -5.603  14.988  1.00 12.480          C  
ATOM   2428  C   THR A 157      -4.980  -5.097  15.926  1.00 13.130          C  
ATOM   2429  O   THR A 157      -4.540  -5.807  16.824  1.00 12.970          O  
ATOM   2430  CB  THR A 157      -7.386  -5.039  15.510  1.00 17.210          C  
ATOM   2431  OG1 THR A 157      -7.266  -3.604  15.598  1.00 17.210          O  
ATOM   2432  CG2 THR A 157      -7.713  -5.637  16.881  1.00 17.210          C  
ATOM   2433  H   THR A 157      -5.547  -7.663  15.388  1.00 14.180          H  
ATOM   2434  HA  THR A 157      -5.865  -5.168  14.011  1.00 14.980          H  
ATOM   2435  HB  THR A 157      -8.189  -5.275  14.817  1.00 20.650          H  
ATOM   2436  HG1 THR A 157      -7.125  -3.253  14.691  1.00 20.650          H  
ATOM   2437 1HG2 THR A 157      -8.646  -5.226  17.233  1.00 20.650          H  
ATOM   2438 2HG2 THR A 157      -7.805  -6.717  16.783  1.00 20.650          H  
ATOM   2439 3HG2 THR A 157      -6.930  -5.404  17.597  1.00 20.650          H  
ATOM   2440  N   SER A 158      -4.584  -3.850  15.716  1.00 14.000          N  
ATOM   2441  CA  SER A 158      -3.744  -3.076  16.628  1.00 14.880          C  
ATOM   2442  C   SER A 158      -2.477  -3.807  17.086  1.00 15.120          C  
ATOM   2443  O   SER A 158      -2.153  -3.834  18.275  1.00 15.230          O  
ATOM   2444  CB  SER A 158      -4.616  -2.711  17.814  1.00 20.480          C  
ATOM   2445  OG  SER A 158      -5.759  -1.987  17.376  1.00 20.480          O  
ATOM   2446  H   SER A 158      -4.998  -3.381  14.917  1.00 16.800          H  
ATOM   2447  HA  SER A 158      -3.446  -2.163  16.110  1.00 17.860          H  
ATOM   2448 1HB  SER A 158      -4.933  -3.617  18.329  1.00 24.580          H  
ATOM   2449 2HB  SER A 158      -4.053  -2.122  18.520  1.00 24.580          H  
ATOM   2450  HG  SER A 158      -6.335  -2.657  16.940  1.00 24.580          H  
ATOM   2451  N   SER A 159      -1.779  -4.404  16.123  1.00 15.380          N  
ATOM   2452  CA  SER A 159      -0.558  -5.203  16.279  1.00 15.800          C  
ATOM   2453  C   SER A 159      -0.785  -6.452  17.129  1.00 16.670          C  
ATOM   2454  O   SER A 159       0.159  -7.037  17.665  1.00 17.240          O  
ATOM   2455  CB  SER A 159       0.599  -4.401  16.866  1.00 21.950          C  
ATOM   2456  OG  SER A 159       0.989  -3.334  16.038  1.00 21.950          O  
ATOM   2457  H   SER A 159      -2.146  -4.307  15.195  1.00 18.460          H  
ATOM   2458  HA  SER A 159      -0.250  -5.521  15.291  1.00 18.960          H  
ATOM   2459 1HB  SER A 159       0.330  -4.019  17.849  1.00 26.340          H  
ATOM   2460 2HB  SER A 159       1.451  -5.063  17.010  1.00 26.340          H  
ATOM   2461  HG  SER A 159       1.843  -3.007  16.426  1.00 26.340          H  
ATOM   2462  N   SER A 160      -2.027  -6.912  17.169  1.00 16.910          N  
ATOM   2463  CA  SER A 160      -2.411  -8.112  17.866  1.00 17.850          C  
ATOM   2464  C   SER A 160      -3.562  -8.811  17.146  1.00 18.390          C  
ATOM   2465  O   SER A 160      -3.897  -8.466  16.007  1.00 19.100          O  
ATOM   2466  CB  SER A 160      -2.798  -7.773  19.280  1.00 24.610          C  
ATOM   2467  OG  SER A 160      -2.914  -8.929  20.029  1.00 24.610          O  
ATOM   2468  H   SER A 160      -2.768  -6.362  16.753  1.00 20.290          H  
ATOM   2469  HA  SER A 160      -1.570  -8.780  17.888  1.00 21.420          H  
ATOM   2470 1HB  SER A 160      -2.043  -7.118  19.721  1.00 29.540          H  
ATOM   2471 2HB  SER A 160      -3.740  -7.230  19.275  1.00 29.540          H  
ATOM   2472  HG  SER A 160      -3.161  -8.631  20.913  1.00 29.540          H  
ATOM   2473  N   SER A 161      -4.120  -9.832  17.784  1.00 18.150          N  
ATOM   2474  CA  SER A 161      -5.190 -10.651  17.197  1.00 18.780          C  
ATOM   2475  C   SER A 161      -5.935 -11.494  18.230  1.00 18.810          C  
ATOM   2476  O   SER A 161      -5.477 -11.643  19.363  1.00 19.020          O  
ATOM   2477  CB  SER A 161      -4.624 -11.546  16.096  1.00 26.040          C  
ATOM   2478  OG  SER A 161      -3.737 -12.505  16.603  1.00 26.040          O  
ATOM   2479  H   SER A 161      -3.791 -10.017  18.724  1.00 21.780          H  
ATOM   2480  HA  SER A 161      -5.922  -9.979  16.753  1.00 22.540          H  
ATOM   2481 1HB  SER A 161      -5.447 -12.053  15.588  1.00 31.250          H  
ATOM   2482 2HB  SER A 161      -4.114 -10.943  15.355  1.00 31.250          H  
ATOM   2483  HG  SER A 161      -3.435 -13.009  15.844  1.00 31.250          H  
ATOM   2484  N   GLY A 162      -7.075 -12.064  17.822  1.00 18.730          N  
ATOM   2485  CA  GLY A 162      -7.856 -12.976  18.663  1.00 18.860          C  
ATOM   2486  C   GLY A 162      -7.063 -14.192  19.159  1.00 18.480          C  
ATOM   2487  O   GLY A 162      -7.041 -14.487  20.353  1.00 18.480          O  
ATOM   2488  H   GLY A 162      -7.435 -11.847  16.884  1.00 22.480          H  
ATOM   2489 1HA  GLY A 162      -8.255 -12.435  19.513  1.00 22.630          H  
ATOM   2490 2HA  GLY A 162      -8.711 -13.324  18.086  1.00 22.630          H  
ATOM   2491  N   ALA A 163      -6.454 -14.922  18.244  1.00 18.320          N  
ATOM   2492  CA  ALA A 163      -5.696 -16.137  18.575  1.00 18.070          C  
ATOM   2493  C   ALA A 163      -4.596 -15.899  19.635  1.00 17.650          C  
ATOM   2494  O   ALA A 163      -3.682 -15.103  19.431  1.00 17.520          O  
ATOM   2495  CB  ALA A 163      -5.086 -16.659  17.289  1.00 25.400          C  
ATOM   2496  H   ALA A 163      -6.561 -14.616  17.275  1.00 21.980          H  
ATOM   2497  HA  ALA A 163      -6.385 -16.873  18.985  1.00 21.680          H  
ATOM   2498 1HB  ALA A 163      -4.534 -17.558  17.459  1.00 30.480          H  
ATOM   2499 2HB  ALA A 163      -5.844 -16.852  16.568  1.00 30.480          H  
ATOM   2500 3HB  ALA A 163      -4.447 -15.913  16.886  1.00 30.480          H  
ATOM   2501  N   GLY A 164      -4.624 -16.702  20.712  1.00 17.570          N  
ATOM   2502  CA  GLY A 164      -3.704 -16.603  21.863  1.00 17.290          C  
ATOM   2503  C   GLY A 164      -2.186 -16.758  21.644  1.00 16.540          C  
ATOM   2504  O   GLY A 164      -1.410 -15.843  21.947  1.00 16.470          O  
ATOM   2505  H   GLY A 164      -5.402 -17.343  20.796  1.00 21.080          H  
ATOM   2506 1HA  GLY A 164      -3.879 -15.650  22.351  1.00 20.750          H  
ATOM   2507 2HA  GLY A 164      -4.021 -17.358  22.574  1.00 20.750          H  
ATOM   2508  N   GLN A 165      -1.740 -17.917  21.159  1.00 16.090          N  
ATOM   2509  CA  GLN A 165      -0.311 -18.101  20.921  1.00 15.490          C  
ATOM   2510  C   GLN A 165       0.149 -17.166  19.832  1.00 14.460          C  
ATOM   2511  O   GLN A 165       1.311 -16.774  19.803  1.00 14.350          O  
ATOM   2512  CB  GLN A 165       0.088 -19.545  20.639  1.00 21.930          C  
ATOM   2513  CG  GLN A 165       1.638 -19.744  20.447  1.00 21.930          C  
ATOM   2514  CD  GLN A 165       2.498 -19.400  21.675  1.00 21.930          C  
ATOM   2515  OE1 GLN A 165       3.338 -18.478  21.611  1.00 21.930          O  
ATOM   2516  NE2 GLN A 165       2.336 -20.134  22.752  1.00 21.930          N  
ATOM   2517  H   GLN A 165      -2.384 -18.664  20.951  1.00 19.310          H  
ATOM   2518  HA  GLN A 165       0.216 -17.817  21.831  1.00 18.590          H  
ATOM   2519 1HB  GLN A 165      -0.202 -20.164  21.492  1.00 26.310          H  
ATOM   2520 2HB  GLN A 165      -0.446 -19.919  19.778  1.00 26.310          H  
ATOM   2521 1HG  GLN A 165       1.823 -20.765  20.182  1.00 26.310          H  
ATOM   2522 2HG  GLN A 165       1.969 -19.128  19.669  1.00 26.310          H  
ATOM   2523 1HE2 GLN A 165       2.877 -19.973  23.572  1.00 26.310          H  
ATOM   2524 2HE2 GLN A 165       1.702 -20.931  22.713  1.00 26.310          H  
ATOM   2525  N   VAL A 166      -0.730 -16.873  18.884  1.00 13.820          N  
ATOM   2526  CA  VAL A 166      -0.390 -15.964  17.817  1.00 12.900          C  
ATOM   2527  C   VAL A 166      -0.081 -14.602  18.424  1.00 12.690          C  
ATOM   2528  O   VAL A 166       0.936 -14.007  18.120  1.00 12.510          O  
ATOM   2529  CB  VAL A 166      -1.545 -15.861  16.826  1.00 18.430          C  
ATOM   2530  CG1 VAL A 166      -1.307 -14.798  15.837  1.00 18.430          C  
ATOM   2531  CG2 VAL A 166      -1.752 -17.192  16.115  1.00 18.430          C  
ATOM   2532  H   VAL A 166      -1.658 -17.268  18.924  1.00 16.580          H  
ATOM   2533  HA  VAL A 166       0.500 -16.329  17.303  1.00 15.480          H  
ATOM   2534  HB  VAL A 166      -2.410 -15.593  17.370  1.00 22.110          H  
ATOM   2535 1HG1 VAL A 166      -2.167 -14.747  15.177  1.00 22.110          H  
ATOM   2536 2HG1 VAL A 166      -1.194 -13.857  16.344  1.00 22.110          H  
ATOM   2537 3HG1 VAL A 166      -0.407 -15.020  15.262  1.00 22.110          H  
ATOM   2538 1HG2 VAL A 166      -2.602 -17.120  15.423  1.00 22.110          H  
ATOM   2539 2HG2 VAL A 166      -0.871 -17.446  15.553  1.00 22.110          H  
ATOM   2540 3HG2 VAL A 166      -1.950 -17.966  16.846  1.00 22.110          H  
ATOM   2541  N   ARG A 167      -0.910 -14.115  19.349  1.00 12.910          N  
ATOM   2542  CA  ARG A 167      -0.590 -12.831  19.957  1.00 13.000          C  
ATOM   2543  C   ARG A 167       0.782 -12.840  20.588  1.00 12.850          C  
ATOM   2544  O   ARG A 167       1.564 -11.912  20.409  1.00 12.640          O  
ATOM   2545  CB  ARG A 167      -1.540 -12.462  21.065  1.00 18.160          C  
ATOM   2546  CG  ARG A 167      -2.858 -12.058  20.665  1.00 18.160          C  
ATOM   2547  CD  ARG A 167      -3.561 -11.421  21.786  1.00 18.160          C  
ATOM   2548  NE  ARG A 167      -3.924 -12.357  22.831  1.00 18.160          N  
ATOM   2549  CZ  ARG A 167      -5.067 -13.051  22.859  1.00 18.160          C  
ATOM   2550  NH1 ARG A 167      -5.914 -12.927  21.881  1.00 18.160          N  
ATOM   2551  NH2 ARG A 167      -5.334 -13.863  23.873  1.00 18.160          N  
ATOM   2552  H   ARG A 167      -1.789 -14.599  19.565  1.00 15.490          H  
ATOM   2553  HA  ARG A 167      -0.633 -12.071  19.192  1.00 15.600          H  
ATOM   2554 1HB  ARG A 167      -1.646 -13.296  21.754  1.00 21.800          H  
ATOM   2555 2HB  ARG A 167      -1.125 -11.643  21.611  1.00 21.800          H  
ATOM   2556 1HG  ARG A 167      -2.796 -11.386  19.828  1.00 21.800          H  
ATOM   2557 2HG  ARG A 167      -3.426 -12.923  20.375  1.00 21.800          H  
ATOM   2558 1HD  ARG A 167      -2.904 -10.674  22.227  1.00 21.800          H  
ATOM   2559 2HD  ARG A 167      -4.447 -10.923  21.440  1.00 21.800          H  
ATOM   2560  HE  ARG A 167      -3.271 -12.495  23.598  1.00 21.800          H  
ATOM   2561 1HH1 ARG A 167      -5.706 -12.329  21.065  1.00 21.800          H  
ATOM   2562 2HH1 ARG A 167      -6.770 -13.475  21.851  1.00 21.800          H  
ATOM   2563 1HH2 ARG A 167      -4.674 -13.941  24.634  1.00 21.800          H  
ATOM   2564 2HH2 ARG A 167      -6.201 -14.381  23.889  1.00 21.800          H  
ATOM   2565  N   ASN A 168       1.112 -13.942  21.243  1.00 13.110          N  
ATOM   2566  CA  ASN A 168       2.372 -14.131  21.953  1.00 13.190          C  
ATOM   2567  C   ASN A 168       3.631 -14.064  21.055  1.00 12.820          C  
ATOM   2568  O   ASN A 168       4.748 -13.994  21.575  1.00 13.210          O  
ATOM   2569  CB  ASN A 168       2.311 -15.426  22.739  1.00 18.430          C  
ATOM   2570  CG  ASN A 168       3.371 -15.563  23.813  1.00 18.430          C  
ATOM   2571  OD1 ASN A 168       3.522 -14.690  24.681  1.00 18.430          O  
ATOM   2572  ND2 ASN A 168       4.092 -16.653  23.771  1.00 18.430          N  
ATOM   2573  H   ASN A 168       0.391 -14.669  21.328  1.00 15.730          H  
ATOM   2574  HA  ASN A 168       2.473 -13.329  22.677  1.00 15.830          H  
ATOM   2575 1HB  ASN A 168       1.324 -15.523  23.193  1.00 22.120          H  
ATOM   2576 2HB  ASN A 168       2.417 -16.241  22.047  1.00 22.120          H  
ATOM   2577 1HD2 ASN A 168       4.810 -16.815  24.447  1.00 22.120          H  
ATOM   2578 2HD2 ASN A 168       3.915 -17.322  23.031  1.00 22.120          H  
ATOM   2579  N   ILE A 169       3.480 -14.106  19.717  1.00 12.220          N  
ATOM   2580  CA  ILE A 169       4.638 -14.055  18.823  1.00 12.070          C  
ATOM   2581  C   ILE A 169       4.833 -12.599  18.345  1.00 11.600          C  
ATOM   2582  O   ILE A 169       5.701 -12.312  17.499  1.00 11.460          O  
ATOM   2583  CB  ILE A 169       4.465 -15.035  17.603  1.00 16.960          C  
ATOM   2584  CG1 ILE A 169       5.836 -15.512  17.008  1.00 16.960          C  
ATOM   2585  CG2 ILE A 169       3.683 -14.409  16.436  1.00 16.960          C  
ATOM   2586  CD1 ILE A 169       6.615 -16.482  17.892  1.00 16.960          C  
ATOM   2587  H   ILE A 169       2.540 -14.143  19.307  1.00 14.660          H  
ATOM   2588  HA  ILE A 169       5.518 -14.339  19.386  1.00 14.480          H  
ATOM   2589  HB  ILE A 169       3.920 -15.906  17.957  1.00 20.350          H  
ATOM   2590 1HG1 ILE A 169       5.643 -16.007  16.059  1.00 20.350          H  
ATOM   2591 2HG1 ILE A 169       6.465 -14.640  16.823  1.00 20.350          H  
ATOM   2592 1HG2 ILE A 169       3.566 -15.150  15.649  1.00 20.350          H  
ATOM   2593 2HG2 ILE A 169       2.731 -14.098  16.755  1.00 20.350          H  
ATOM   2594 3HG2 ILE A 169       4.211 -13.555  16.031  1.00 20.350          H  
ATOM   2595 1HD1 ILE A 169       7.540 -16.767  17.391  1.00 20.350          H  
ATOM   2596 2HD1 ILE A 169       6.857 -16.028  18.847  1.00 20.350          H  
ATOM   2597 3HD1 ILE A 169       6.007 -17.374  18.060  1.00 20.350          H  
ATOM   2598  N   PHE A 170       3.996 -11.688  18.870  1.00 11.570          N  
ATOM   2599  CA  PHE A 170       4.057 -10.282  18.523  1.00 11.370          C  
ATOM   2600  C   PHE A 170       4.595  -9.462  19.691  1.00 11.730          C  
ATOM   2601  O   PHE A 170       4.326  -9.773  20.852  1.00 11.740          O  
ATOM   2602  CB  PHE A 170       2.655  -9.750  18.241  1.00 16.000          C  
ATOM   2603  CG  PHE A 170       1.875 -10.458  17.173  1.00 16.000          C  
ATOM   2604  CD1 PHE A 170       0.534 -10.501  17.305  1.00 16.000          C  
ATOM   2605  CD2 PHE A 170       2.439 -11.095  16.100  1.00 16.000          C  
ATOM   2606  CE1 PHE A 170      -0.258 -11.144  16.404  1.00 16.000          C  
ATOM   2607  CE2 PHE A 170       1.664 -11.744  15.184  1.00 16.000          C  
ATOM   2608  CZ  PHE A 170       0.315 -11.766  15.341  1.00 16.000          C  
ATOM   2609  H   PHE A 170       3.276 -11.979  19.535  1.00 13.880          H  
ATOM   2610  HA  PHE A 170       4.712 -10.151  17.686  1.00 13.640          H  
ATOM   2611 1HB  PHE A 170       2.079  -9.794  19.157  1.00 19.200          H  
ATOM   2612 2HB  PHE A 170       2.721  -8.693  17.967  1.00 19.200          H  
ATOM   2613  HD1 PHE A 170       0.107 -10.011  18.168  1.00 19.200          H  
ATOM   2614  HD2 PHE A 170       3.495 -11.099  15.984  1.00 19.200          H  
ATOM   2615  HE1 PHE A 170      -1.342 -11.167  16.538  1.00 19.200          H  
ATOM   2616  HE2 PHE A 170       2.131 -12.248  14.336  1.00 19.200          H  
ATOM   2617  HZ  PHE A 170      -0.296 -12.280  14.636  1.00 19.200          H  
ATOM   2618  N   LYS A 171       5.322  -8.391  19.393  1.00 12.210          N  
ATOM   2619  CA  LYS A 171       5.734  -7.461  20.437  1.00 12.760          C  
ATOM   2620  C   LYS A 171       4.468  -6.820  21.041  1.00 12.870          C  
ATOM   2621  O   LYS A 171       3.683  -6.244  20.281  1.00 12.880          O  
ATOM   2622  CB  LYS A 171       6.636  -6.385  19.844  1.00 17.640          C  
ATOM   2623  CG  LYS A 171       7.994  -6.885  19.383  1.00 17.640          C  
ATOM   2624  CD  LYS A 171       8.833  -5.753  18.797  1.00 17.640          C  
ATOM   2625  CE  LYS A 171      10.190  -6.260  18.315  1.00 17.640          C  
ATOM   2626  NZ  LYS A 171      11.018  -5.167  17.717  1.00 17.640          N  
ATOM   2627  H   LYS A 171       5.581  -8.230  18.418  1.00 14.650          H  
ATOM   2628  HA  LYS A 171       6.299  -8.011  21.175  1.00 15.310          H  
ATOM   2629 1HB  LYS A 171       6.142  -5.961  18.974  1.00 21.170          H  
ATOM   2630 2HB  LYS A 171       6.785  -5.584  20.569  1.00 21.170          H  
ATOM   2631 1HG  LYS A 171       8.521  -7.321  20.231  1.00 21.170          H  
ATOM   2632 2HG  LYS A 171       7.861  -7.659  18.630  1.00 21.170          H  
ATOM   2633 1HD  LYS A 171       8.301  -5.314  17.951  1.00 21.170          H  
ATOM   2634 2HD  LYS A 171       8.987  -4.981  19.551  1.00 21.170          H  
ATOM   2635 1HE  LYS A 171      10.729  -6.689  19.158  1.00 21.170          H  
ATOM   2636 2HE  LYS A 171      10.033  -7.034  17.564  1.00 21.170          H  
ATOM   2637 1HZ  LYS A 171      11.904  -5.545  17.412  1.00 21.170          H  
ATOM   2638 2HZ  LYS A 171      10.532  -4.767  16.923  1.00 21.170          H  
ATOM   2639 3HZ  LYS A 171      11.181  -4.448  18.408  1.00 21.170          H  
ATOM   2640  N   PRO A 172       4.262  -6.825  22.384  1.00 13.200          N  
ATOM   2641  CA  PRO A 172       3.087  -6.274  23.063  1.00 13.560          C  
ATOM   2642  C   PRO A 172       2.710  -4.871  22.636  1.00 13.820          C  
ATOM   2643  O   PRO A 172       1.526  -4.570  22.481  1.00 14.180          O  
ATOM   2644  CB  PRO A 172       3.542  -6.281  24.522  1.00 20.340          C  
ATOM   2645  CG  PRO A 172       4.475  -7.459  24.613  1.00 20.340          C  
ATOM   2646  CD  PRO A 172       5.235  -7.460  23.301  1.00 20.340          C  
ATOM   2647  HA  PRO A 172       2.244  -6.936  22.913  1.00 16.270          H  
ATOM   2648 1HB  PRO A 172       4.013  -5.324  24.791  1.00 24.410          H  
ATOM   2649 2HB  PRO A 172       2.668  -6.393  25.164  1.00 24.410          H  
ATOM   2650 1HG  PRO A 172       5.142  -7.336  25.488  1.00 24.410          H  
ATOM   2651 2HG  PRO A 172       3.914  -8.383  24.777  1.00 24.410          H  
ATOM   2652 1HD  PRO A 172       6.168  -6.881  23.369  1.00 24.410          H  
ATOM   2653 2HD  PRO A 172       5.400  -8.519  23.031  1.00 24.410          H  
ATOM   2654  N   ILE A 173       3.710  -4.035  22.378  1.00 13.840          N  
ATOM   2655  CA  ILE A 173       3.444  -2.685  21.935  1.00 14.310          C  
ATOM   2656  C   ILE A 173       4.346  -2.320  20.765  1.00 14.540          C  
ATOM   2657  O   ILE A 173       4.928  -1.233  20.747  1.00 14.890          O  
ATOM   2658  CB  ILE A 173       3.644  -1.681  23.102  1.00 19.850          C  
ATOM   2659  CG1 ILE A 173       5.085  -1.834  23.713  1.00 19.850          C  
ATOM   2660  CG2 ILE A 173       2.576  -1.920  24.181  1.00 19.850          C  
ATOM   2661  CD1 ILE A 173       5.491  -0.727  24.671  1.00 19.850          C  
ATOM   2662  H   ILE A 173       4.669  -4.318  22.512  1.00 16.610          H  
ATOM   2663  HA  ILE A 173       2.411  -2.622  21.593  1.00 17.170          H  
ATOM   2664  HB  ILE A 173       3.546  -0.665  22.718  1.00 23.820          H  
ATOM   2665 1HG1 ILE A 173       5.136  -2.778  24.251  1.00 23.820          H  
ATOM   2666 2HG1 ILE A 173       5.819  -1.853  22.914  1.00 23.820          H  
ATOM   2667 1HG2 ILE A 173       2.682  -1.211  24.990  1.00 23.820          H  
ATOM   2668 2HG2 ILE A 173       1.589  -1.803  23.736  1.00 23.820          H  
ATOM   2669 3HG2 ILE A 173       2.678  -2.921  24.575  1.00 23.820          H  
ATOM   2670 1HD1 ILE A 173       6.499  -0.922  25.036  1.00 23.820          H  
ATOM   2671 2HD1 ILE A 173       5.475   0.228  24.143  1.00 23.820          H  
ATOM   2672 3HD1 ILE A 173       4.815  -0.682  25.514  1.00 23.820          H  
ATOM   2673  N   GLY A 174       4.463  -3.211  19.783  1.00 14.490          N  
ATOM   2674  CA  GLY A 174       5.332  -2.920  18.647  1.00 14.850          C  
ATOM   2675  C   GLY A 174       4.613  -2.884  17.308  1.00 14.670          C  
ATOM   2676  O   GLY A 174       3.377  -2.837  17.242  1.00 14.630          O  
ATOM   2677  H   GLY A 174       3.970  -4.110  19.834  1.00 17.390          H  
ATOM   2678 1HA  GLY A 174       5.828  -1.964  18.807  1.00 17.820          H  
ATOM   2679 2HA  GLY A 174       6.121  -3.665  18.605  1.00 17.820          H  
ATOM   2680  N   ASP A 175       5.432  -2.914  16.253  1.00 14.730          N  
ATOM   2681  CA  ASP A 175       5.032  -2.902  14.852  1.00 14.740          C  
ATOM   2682  C   ASP A 175       5.863  -3.934  14.114  1.00 14.670          C  
ATOM   2683  O   ASP A 175       7.094  -3.865  14.086  1.00 14.780          O  
ATOM   2684  CB  ASP A 175       5.184  -1.516  14.216  1.00 20.630          C  
ATOM   2685  CG  ASP A 175       4.157  -0.546  14.736  1.00 20.630          C  
ATOM   2686  OD1 ASP A 175       2.987  -0.797  14.535  1.00 20.630          O  
ATOM   2687  OD2 ASP A 175       4.489   0.473  15.310  1.00 20.630          O  
ATOM   2688  H   ASP A 175       6.423  -2.948  16.443  1.00 17.680          H  
ATOM   2689  HA  ASP A 175       3.985  -3.198  14.779  1.00 17.690          H  
ATOM   2690 1HB  ASP A 175       6.181  -1.124  14.421  1.00 24.760          H  
ATOM   2691 2HB  ASP A 175       5.078  -1.600  13.131  1.00 24.760          H  
ATOM   2692  N   GLN A 176       5.181  -4.929  13.584  1.00 14.640          N  
ATOM   2693  CA  GLN A 176       5.800  -6.060  12.916  1.00 14.740          C  
ATOM   2694  C   GLN A 176       4.740  -6.743  12.108  1.00 14.250          C  
ATOM   2695  O   GLN A 176       3.573  -6.398  12.255  1.00 14.390          O  
ATOM   2696  CB  GLN A 176       6.331  -7.058  13.925  1.00 20.600          C  
ATOM   2697  CG  GLN A 176       5.225  -7.663  14.756  1.00 20.600          C  
ATOM   2698  CD  GLN A 176       5.712  -8.656  15.657  1.00 20.600          C  
ATOM   2699  OE1 GLN A 176       6.226  -8.329  16.734  1.00 20.600          O  
ATOM   2700  NE2 GLN A 176       5.560  -9.920  15.246  1.00 20.600          N  
ATOM   2701  H   GLN A 176       4.171  -4.893  13.639  1.00 17.570          H  
ATOM   2702  HA  GLN A 176       6.593  -5.713  12.254  1.00 17.690          H  
ATOM   2703 1HB  GLN A 176       6.854  -7.864  13.412  1.00 24.720          H  
ATOM   2704 2HB  GLN A 176       7.042  -6.571  14.592  1.00 24.720          H  
ATOM   2705 1HG  GLN A 176       4.747  -6.877  15.340  1.00 24.720          H  
ATOM   2706 2HG  GLN A 176       4.492  -8.149  14.124  1.00 24.720          H  
ATOM   2707 1HE2 GLN A 176       5.850 -10.713  15.855  1.00 24.720          H  
ATOM   2708 2HE2 GLN A 176       5.088 -10.094  14.333  1.00 24.720          H  
ATOM   2709  N   THR A 177       5.118  -7.721  11.297  1.00 13.840          N  
ATOM   2710  CA  THR A 177       4.131  -8.509  10.580  1.00 13.520          C  
ATOM   2711  C   THR A 177       3.209  -9.268  11.549  1.00 12.900          C  
ATOM   2712  O   THR A 177       3.665  -9.969  12.474  1.00 12.980          O  
ATOM   2713  CB  THR A 177       4.796  -9.484   9.586  1.00 19.060          C  
ATOM   2714  OG1 THR A 177       5.618  -8.740   8.667  1.00 19.060          O  
ATOM   2715  CG2 THR A 177       3.705 -10.205   8.772  1.00 19.060          C  
ATOM   2716  H   THR A 177       6.095  -7.939  11.173  1.00 16.610          H  
ATOM   2717  HA  THR A 177       3.510  -7.831  10.005  1.00 16.220          H  
ATOM   2718  HB  THR A 177       5.408 -10.208  10.122  1.00 22.870          H  
ATOM   2719  HG1 THR A 177       6.146  -9.351   8.142  1.00 22.870          H  
ATOM   2720 1HG2 THR A 177       4.174 -10.875   8.056  1.00 22.870          H  
ATOM   2721 2HG2 THR A 177       3.059 -10.787   9.427  1.00 22.870          H  
ATOM   2722 3HG2 THR A 177       3.104  -9.466   8.238  1.00 22.870          H  
ATOM   2723  N   ILE A 178       1.913  -9.145  11.268  1.00 12.400          N  
ATOM   2724  CA  ILE A 178       0.795  -9.730  11.998  1.00 11.890          C  
ATOM   2725  C   ILE A 178       0.091 -10.800  11.143  1.00 11.540          C  
ATOM   2726  O   ILE A 178       0.234 -10.853   9.920  1.00 11.540          O  
ATOM   2727  CB  ILE A 178      -0.197  -8.614  12.435  1.00 16.850          C  
ATOM   2728  CG1 ILE A 178       0.553  -7.523  13.223  1.00 16.850          C  
ATOM   2729  CG2 ILE A 178      -1.392  -9.131  13.281  1.00 16.850          C  
ATOM   2730  CD1 ILE A 178       1.278  -7.948  14.521  1.00 16.850          C  
ATOM   2731  H   ILE A 178       1.690  -8.500  10.507  1.00 14.880          H  
ATOM   2732  HA  ILE A 178       1.180 -10.220  12.882  1.00 14.270          H  
ATOM   2733  HB  ILE A 178      -0.591  -8.134  11.539  1.00 20.220          H  
ATOM   2734 1HG1 ILE A 178       1.275  -7.077  12.553  1.00 20.220          H  
ATOM   2735 2HG1 ILE A 178      -0.173  -6.767  13.466  1.00 20.220          H  
ATOM   2736 1HG2 ILE A 178      -2.032  -8.286  13.534  1.00 20.220          H  
ATOM   2737 2HG2 ILE A 178      -1.978  -9.839  12.722  1.00 20.220          H  
ATOM   2738 3HG2 ILE A 178      -1.051  -9.585  14.184  1.00 20.220          H  
ATOM   2739 1HD1 ILE A 178       1.759  -7.078  14.966  1.00 20.220          H  
ATOM   2740 2HD1 ILE A 178       0.576  -8.361  15.232  1.00 20.220          H  
ATOM   2741 3HD1 ILE A 178       2.041  -8.683  14.300  1.00 20.220          H  
ATOM   2742  N   ASN A 179      -0.571 -11.731  11.831  1.00 11.400          N  
ATOM   2743  CA  ASN A 179      -1.309 -12.867  11.270  1.00 11.250          C  
ATOM   2744  C   ASN A 179      -2.318 -12.421  10.198  1.00 11.050          C  
ATOM   2745  O   ASN A 179      -3.055 -11.454  10.392  1.00 10.720          O  
ATOM   2746  CB  ASN A 179      -1.979 -13.589  12.441  1.00 15.810          C  
ATOM   2747  CG  ASN A 179      -2.653 -14.944  12.172  1.00 15.810          C  
ATOM   2748  OD1 ASN A 179      -3.816 -15.007  11.779  1.00 15.810          O  
ATOM   2749  ND2 ASN A 179      -1.922 -16.015  12.421  1.00 15.810          N  
ATOM   2750  H   ASN A 179      -0.594 -11.606  12.831  1.00 13.680          H  
ATOM   2751  HA  ASN A 179      -0.598 -13.540  10.790  1.00 13.500          H  
ATOM   2752 1HB  ASN A 179      -1.220 -13.754  13.185  1.00 18.970          H  
ATOM   2753 2HB  ASN A 179      -2.722 -12.923  12.883  1.00 18.970          H  
ATOM   2754 1HD2 ASN A 179      -2.312 -16.960  12.308  1.00 18.970          H  
ATOM   2755 2HD2 ASN A 179      -0.980 -15.919  12.741  1.00 18.970          H  
ATOM   2756  N   GLU A 180      -2.289 -13.121   9.056  1.00 11.440          N  
ATOM   2757  CA  GLU A 180      -3.137 -12.869   7.884  1.00 11.580          C  
ATOM   2758  C   GLU A 180      -4.562 -13.357   8.102  1.00 11.430          C  
ATOM   2759  O   GLU A 180      -4.793 -14.299   8.860  1.00 11.770          O  
ATOM   2760  CB  GLU A 180      -2.510 -13.530   6.653  1.00 16.160          C  
ATOM   2761  CG  GLU A 180      -1.188 -12.877   6.251  1.00 16.160          C  
ATOM   2762  CD  GLU A 180      -0.447 -13.551   5.130  1.00 16.160          C  
ATOM   2763  OE1 GLU A 180      -0.936 -14.514   4.567  1.00 16.160          O  
ATOM   2764  OE2 GLU A 180       0.631 -13.097   4.835  1.00 16.160          O  
ATOM   2765  H   GLU A 180      -1.636 -13.888   9.001  1.00 13.730          H  
ATOM   2766  HA  GLU A 180      -3.173 -11.792   7.709  1.00 13.900          H  
ATOM   2767 1HB  GLU A 180      -2.332 -14.586   6.849  1.00 19.390          H  
ATOM   2768 2HB  GLU A 180      -3.198 -13.460   5.814  1.00 19.390          H  
ATOM   2769 1HG  GLU A 180      -1.411 -11.853   5.942  1.00 19.390          H  
ATOM   2770 2HG  GLU A 180      -0.540 -12.820   7.125  1.00 19.390          H  
ATOM   2771  N   SER A 181      -5.521 -12.714   7.434  1.00 11.100          N  
ATOM   2772  CA  SER A 181      -6.926 -13.055   7.617  1.00 11.080          C  
ATOM   2773  C   SER A 181      -7.850 -12.524   6.539  1.00 11.020          C  
ATOM   2774  O   SER A 181      -7.657 -11.423   6.001  1.00 11.070          O  
ATOM   2775  CB  SER A 181      -7.444 -12.528   8.930  1.00 15.520          C  
ATOM   2776  OG  SER A 181      -8.808 -12.845   9.063  1.00 15.520          O  
ATOM   2777  H   SER A 181      -5.266 -11.998   6.750  1.00 13.320          H  
ATOM   2778  HA  SER A 181      -7.006 -14.142   7.624  1.00 13.300          H  
ATOM   2779 1HB  SER A 181      -6.881 -12.969   9.745  1.00 18.620          H  
ATOM   2780 2HB  SER A 181      -7.308 -11.448   8.978  1.00 18.620          H  
ATOM   2781  HG  SER A 181      -9.300 -12.246   8.441  1.00 18.620          H  
ATOM   2782  N   HIS A 182      -8.924 -13.272   6.292  1.00 11.110          N  
ATOM   2783  CA  HIS A 182      -9.958 -12.767   5.412  1.00 11.260          C  
ATOM   2784  C   HIS A 182     -10.612 -11.606   6.149  1.00 11.230          C  
ATOM   2785  O   HIS A 182     -10.269 -11.359   7.306  1.00 11.380          O  
ATOM   2786  CB  HIS A 182     -10.962 -13.862   5.008  1.00 15.700          C  
ATOM   2787  CG  HIS A 182     -11.805 -14.462   6.128  1.00 15.700          C  
ATOM   2788  ND1 HIS A 182     -12.903 -13.824   6.677  1.00 15.700          N  
ATOM   2789  CD2 HIS A 182     -11.718 -15.661   6.757  1.00 15.700          C  
ATOM   2790  CE1 HIS A 182     -13.442 -14.601   7.595  1.00 15.700          C  
ATOM   2791  NE2 HIS A 182     -12.749 -15.722   7.659  1.00 15.700          N  
ATOM   2792  H   HIS A 182      -9.024 -14.168   6.751  1.00 13.330          H  
ATOM   2793  HA  HIS A 182      -9.509 -12.387   4.508  1.00 13.510          H  
ATOM   2794 1HB  HIS A 182     -11.646 -13.458   4.262  1.00 18.840          H  
ATOM   2795 2HB  HIS A 182     -10.419 -14.676   4.531  1.00 18.840          H  
ATOM   2796  HD1 HIS A 182     -13.078 -12.815   6.710  1.00 18.840          H  
ATOM   2797  HD2 HIS A 182     -11.033 -16.504   6.658  1.00 18.840          H  
ATOM   2798  HE1 HIS A 182     -14.321 -14.263   8.143  1.00 18.840          H  
ATOM   2799  N   PHE A 183     -11.541 -10.896   5.520  1.00 11.250          N  
ATOM   2800  CA  PHE A 183     -12.109  -9.728   6.184  1.00 11.460          C  
ATOM   2801  C   PHE A 183     -13.291 -10.060   7.082  1.00 11.950          C  
ATOM   2802  O   PHE A 183     -13.722 -11.213   7.181  1.00 12.410          O  
ATOM   2803  CB  PHE A 183     -12.524  -8.693   5.147  1.00 15.960          C  
ATOM   2804  CG  PHE A 183     -13.484  -9.184   4.121  1.00 15.960          C  
ATOM   2805  CD1 PHE A 183     -14.851  -9.147   4.359  1.00 15.960          C  
ATOM   2806  CD2 PHE A 183     -13.037  -9.666   2.903  1.00 15.960          C  
ATOM   2807  CE1 PHE A 183     -15.738  -9.582   3.409  1.00 15.960          C  
ATOM   2808  CE2 PHE A 183     -13.921 -10.100   1.956  1.00 15.960          C  
ATOM   2809  CZ  PHE A 183     -15.276 -10.060   2.206  1.00 15.960          C  
ATOM   2810  H   PHE A 183     -11.851 -11.140   4.589  1.00 13.500          H  
ATOM   2811  HA  PHE A 183     -11.333  -9.278   6.805  1.00 13.750          H  
ATOM   2812 1HB  PHE A 183     -12.989  -7.860   5.650  1.00 19.150          H  
ATOM   2813 2HB  PHE A 183     -11.658  -8.304   4.655  1.00 19.150          H  
ATOM   2814  HD1 PHE A 183     -15.223  -8.758   5.309  1.00 19.150          H  
ATOM   2815  HD2 PHE A 183     -11.985  -9.696   2.688  1.00 19.150          H  
ATOM   2816  HE1 PHE A 183     -16.809  -9.545   3.607  1.00 19.150          H  
ATOM   2817  HE2 PHE A 183     -13.556 -10.475   0.999  1.00 19.150          H  
ATOM   2818  HZ  PHE A 183     -15.980 -10.404   1.450  1.00 19.150          H  
ATOM   2819  N   ALA A 184     -13.812  -9.039   7.763  1.00 12.030          N  
ATOM   2820  CA  ALA A 184     -14.937  -9.257   8.673  1.00 12.670          C  
ATOM   2821  C   ALA A 184     -15.744  -7.995   8.942  1.00 12.830          C  
ATOM   2822  O   ALA A 184     -15.280  -6.860   8.764  1.00 12.600          O  
ATOM   2823  CB  ALA A 184     -14.471  -9.836  10.011  1.00 17.480          C  
ATOM   2824  H   ALA A 184     -13.409  -8.109   7.621  1.00 14.440          H  
ATOM   2825  HA  ALA A 184     -15.599  -9.982   8.199  1.00 15.200          H  
ATOM   2826 1HB  ALA A 184     -15.337 -10.035  10.639  1.00 20.980          H  
ATOM   2827 2HB  ALA A 184     -13.931 -10.768   9.839  1.00 20.980          H  
ATOM   2828 3HB  ALA A 184     -13.834  -9.150  10.531  1.00 20.980          H  
ATOM   2829  N   ASN A 185     -16.967  -8.229   9.405  1.00 13.430          N  
ATOM   2830  CA  ASN A 185     -17.911  -7.207   9.830  1.00 13.860          C  
ATOM   2831  C   ASN A 185     -18.627  -7.745  11.070  1.00 14.540          C  
ATOM   2832  O   ASN A 185     -19.482  -8.630  10.972  1.00 14.970          O  
ATOM   2833  CB  ASN A 185     -18.868  -6.893   8.685  1.00 19.230          C  
ATOM   2834  CG  ASN A 185     -19.828  -5.790   8.966  1.00 19.230          C  
ATOM   2835  OD1 ASN A 185     -20.140  -5.513  10.115  1.00 19.230          O  
ATOM   2836  ND2 ASN A 185     -20.308  -5.147   7.929  1.00 19.230          N  
ATOM   2837  H   ASN A 185     -17.265  -9.191   9.493  1.00 16.120          H  
ATOM   2838  HA  ASN A 185     -17.372  -6.303  10.122  1.00 16.630          H  
ATOM   2839 1HB  ASN A 185     -18.285  -6.620   7.802  1.00 23.080          H  
ATOM   2840 2HB  ASN A 185     -19.436  -7.789   8.433  1.00 23.080          H  
ATOM   2841 1HD2 ASN A 185     -20.954  -4.394   8.063  1.00 23.080          H  
ATOM   2842 2HD2 ASN A 185     -20.022  -5.404   7.003  1.00 23.080          H  
ATOM   2843  N   VAL A 186     -18.212  -7.277  12.244  1.00 14.770          N  
ATOM   2844  CA  VAL A 186     -18.752  -7.773  13.501  1.00 15.530          C  
ATOM   2845  C   VAL A 186     -19.643  -6.731  14.159  1.00 16.340          C  
ATOM   2846  O   VAL A 186     -19.169  -5.693  14.608  1.00 16.470          O  
ATOM   2847  CB  VAL A 186     -17.590  -8.145  14.456  1.00 21.440          C  
ATOM   2848  CG1 VAL A 186     -18.152  -8.632  15.808  1.00 21.440          C  
ATOM   2849  CG2 VAL A 186     -16.695  -9.233  13.786  1.00 21.440          C  
ATOM   2850  H   VAL A 186     -17.498  -6.542  12.258  1.00 17.720          H  
ATOM   2851  HA  VAL A 186     -19.346  -8.665  13.299  1.00 18.640          H  
ATOM   2852  HB  VAL A 186     -16.985  -7.260  14.648  1.00 25.730          H  
ATOM   2853 1HG1 VAL A 186     -17.336  -8.882  16.474  1.00 25.730          H  
ATOM   2854 2HG1 VAL A 186     -18.750  -7.848  16.267  1.00 25.730          H  
ATOM   2855 3HG1 VAL A 186     -18.773  -9.511  15.645  1.00 25.730          H  
ATOM   2856 1HG2 VAL A 186     -15.868  -9.490  14.447  1.00 25.730          H  
ATOM   2857 2HG2 VAL A 186     -17.293 -10.120  13.588  1.00 25.730          H  
ATOM   2858 3HG2 VAL A 186     -16.297  -8.850  12.847  1.00 25.730          H  
ATOM   2859  N   PHE A 187     -20.928  -7.029  14.289  1.00 17.010          N  
ATOM   2860  CA  PHE A 187     -21.884  -6.047  14.801  1.00 17.880          C  
ATOM   2861  C   PHE A 187     -22.689  -6.450  16.030  1.00 18.680          C  
ATOM   2862  O   PHE A 187     -23.872  -6.129  16.132  1.00 19.140          O  
ATOM   2863  CB  PHE A 187     -22.799  -5.618  13.659  1.00 24.680          C  
ATOM   2864  CG  PHE A 187     -23.398  -6.750  12.900  1.00 24.680          C  
ATOM   2865  CD1 PHE A 187     -24.591  -7.341  13.280  1.00 24.680          C  
ATOM   2866  CD2 PHE A 187     -22.740  -7.235  11.776  1.00 24.680          C  
ATOM   2867  CE1 PHE A 187     -25.118  -8.388  12.552  1.00 24.680          C  
ATOM   2868  CE2 PHE A 187     -23.257  -8.273  11.052  1.00 24.680          C  
ATOM   2869  CZ  PHE A 187     -24.452  -8.856  11.438  1.00 24.680          C  
ATOM   2870  H   PHE A 187     -21.265  -7.922  13.941  1.00 20.410          H  
ATOM   2871  HA  PHE A 187     -21.320  -5.163  15.091  1.00 21.460          H  
ATOM   2872 1HB  PHE A 187     -23.603  -4.996  14.047  1.00 29.620          H  
ATOM   2873 2HB  PHE A 187     -22.241  -5.021  12.968  1.00 29.620          H  
ATOM   2874  HD1 PHE A 187     -25.117  -6.968  14.164  1.00 29.620          H  
ATOM   2875  HD2 PHE A 187     -21.796  -6.782  11.468  1.00 29.620          H  
ATOM   2876  HE1 PHE A 187     -26.060  -8.846  12.859  1.00 29.620          H  
ATOM   2877  HE2 PHE A 187     -22.720  -8.638  10.174  1.00 29.620          H  
ATOM   2878  HZ  PHE A 187     -24.866  -9.683  10.862  1.00 29.620          H  
ATOM   2879  N   SER A 188     -22.054  -7.155  16.969  1.00 18.960          N  
ATOM   2880  CA  SER A 188     -22.703  -7.536  18.225  1.00 19.830          C  
ATOM   2881  C   SER A 188     -22.992  -6.314  19.122  1.00 20.800          C  
ATOM   2882  O   SER A 188     -23.838  -6.368  20.025  1.00 21.190          O  
ATOM   2883  CB  SER A 188     -21.832  -8.538  18.952  1.00 27.410          C  
ATOM   2884  OG  SER A 188     -20.616  -7.958  19.351  1.00 27.410          O  
ATOM   2885  H   SER A 188     -21.088  -7.415  16.828  1.00 22.750          H  
ATOM   2886  HA  SER A 188     -23.654  -8.014  17.985  1.00 23.800          H  
ATOM   2887 1HB  SER A 188     -22.362  -8.912  19.827  1.00 32.900          H  
ATOM   2888 2HB  SER A 188     -21.635  -9.388  18.300  1.00 32.900          H  
ATOM   2889  HG  SER A 188     -20.144  -8.648  19.829  1.00 32.900          H  
ATOM   2890  N   ASN A 189     -22.275  -5.216  18.867  1.00 21.290          N  
ATOM   2891  CA  ASN A 189     -22.435  -3.940  19.549  1.00 22.290          C  
ATOM   2892  C   ASN A 189     -23.371  -3.099  18.705  1.00 22.470          C  
ATOM   2893  O   ASN A 189     -22.972  -2.611  17.651  1.00 22.910          O  
ATOM   2894  CB  ASN A 189     -21.101  -3.234  19.780  1.00 30.810          C  
ATOM   2895  CG  ASN A 189     -21.242  -1.914  20.585  1.00 30.810          C  
ATOM   2896  OD1 ASN A 189     -22.252  -1.170  20.496  1.00 30.810          O  
ATOM   2897  ND2 ASN A 189     -20.235  -1.613  21.395  1.00 30.810          N  
ATOM   2898  H   ASN A 189     -21.592  -5.270  18.127  1.00 25.550          H  
ATOM   2899  HA  ASN A 189     -22.922  -4.094  20.501  1.00 26.750          H  
ATOM   2900 1HB  ASN A 189     -20.425  -3.902  20.324  1.00 36.970          H  
ATOM   2901 2HB  ASN A 189     -20.634  -3.008  18.817  1.00 36.970          H  
ATOM   2902 1HD2 ASN A 189     -20.269  -0.774  21.942  1.00 36.970          H  
ATOM   2903 2HD2 ASN A 189     -19.421  -2.227  21.494  1.00 36.970          H  
ATOM   2904  N   ASP A 190     -24.592  -2.886  19.175  1.00 22.230          N  
ATOM   2905  CA  ASP A 190     -25.606  -2.188  18.399  1.00 22.490          C  
ATOM   2906  C   ASP A 190     -25.168  -0.819  17.889  1.00 21.850          C  
ATOM   2907  O   ASP A 190     -25.706  -0.340  16.898  1.00 22.150          O  
ATOM   2908  CB  ASP A 190     -26.864  -1.963  19.247  1.00 31.380          C  
ATOM   2909  CG  ASP A 190     -27.678  -3.213  19.531  1.00 31.380          C  
ATOM   2910  OD1 ASP A 190     -27.473  -4.209  18.895  1.00 31.380          O  
ATOM   2911  OD2 ASP A 190     -28.498  -3.154  20.409  1.00 31.380          O  
ATOM   2912  H   ASP A 190     -24.857  -3.303  20.055  1.00 26.680          H  
ATOM   2913  HA  ASP A 190     -25.857  -2.810  17.538  1.00 26.990          H  
ATOM   2914 1HB  ASP A 190     -26.575  -1.520  20.200  1.00 37.660          H  
ATOM   2915 2HB  ASP A 190     -27.514  -1.245  18.751  1.00 37.660          H  
ATOM   2916  N   GLU A 191     -24.269  -0.132  18.583  1.00 21.100          N  
ATOM   2917  CA  GLU A 191     -23.878   1.199  18.138  1.00 20.480          C  
ATOM   2918  C   GLU A 191     -23.199   1.201  16.748  1.00 19.490          C  
ATOM   2919  O   GLU A 191     -23.343   2.167  15.998  1.00 19.350          O  
ATOM   2920  CB  GLU A 191     -22.983   1.859  19.189  1.00 28.920          C  
ATOM   2921  CG  GLU A 191     -22.698   3.358  18.977  1.00 28.920          C  
ATOM   2922  CD  GLU A 191     -21.874   3.920  20.090  1.00 28.920          C  
ATOM   2923  OE1 GLU A 191     -21.613   3.201  21.008  1.00 28.920          O  
ATOM   2924  OE2 GLU A 191     -21.550   5.072  20.056  1.00 28.920          O  
ATOM   2925  H   GLU A 191     -23.795  -0.552  19.387  1.00 25.320          H  
ATOM   2926  HA  GLU A 191     -24.782   1.801  18.060  1.00 24.580          H  
ATOM   2927 1HB  GLU A 191     -23.447   1.749  20.168  1.00 34.700          H  
ATOM   2928 2HB  GLU A 191     -22.031   1.331  19.228  1.00 34.700          H  
ATOM   2929 1HG  GLU A 191     -22.226   3.557  18.042  1.00 34.700          H  
ATOM   2930 2HG  GLU A 191     -23.647   3.873  18.944  1.00 34.700          H  
ATOM   2931  N   TYR A 192     -22.384   0.173  16.444  1.00 18.880          N  
ATOM   2932  CA  TYR A 192     -21.624   0.102  15.187  1.00 17.960          C  
ATOM   2933  C   TYR A 192     -20.974  -1.242  14.953  1.00 16.980          C  
ATOM   2934  O   TYR A 192     -20.745  -2.003  15.887  1.00 16.940          O  
ATOM   2935  CB  TYR A 192     -20.505   1.127  15.132  1.00 25.510          C  
ATOM   2936  CG  TYR A 192     -19.584   1.054  16.289  1.00 25.510          C  
ATOM   2937  CD1 TYR A 192     -18.487   0.201  16.346  1.00 25.510          C  
ATOM   2938  CD2 TYR A 192     -19.844   1.858  17.298  1.00 25.510          C  
ATOM   2939  CE1 TYR A 192     -17.699   0.207  17.464  1.00 25.510          C  
ATOM   2940  CE2 TYR A 192     -19.090   1.881  18.388  1.00 25.510          C  
ATOM   2941  CZ  TYR A 192     -18.019   1.072  18.495  1.00 25.510          C  
ATOM   2942  OH  TYR A 192     -17.245   1.173  19.607  1.00 25.510          O  
ATOM   2943  H   TYR A 192     -22.332  -0.635  17.072  1.00 22.660          H  
ATOM   2944  HA  TYR A 192     -22.318   0.279  14.367  1.00 21.550          H  
ATOM   2945 1HB  TYR A 192     -19.923   0.946  14.247  1.00 30.610          H  
ATOM   2946 2HB  TYR A 192     -20.906   2.123  15.059  1.00 30.610          H  
ATOM   2947  HD1 TYR A 192     -18.253  -0.455  15.532  1.00 30.610          H  
ATOM   2948  HD2 TYR A 192     -20.673   2.504  17.218  1.00 30.610          H  
ATOM   2949  HE1 TYR A 192     -16.835  -0.444  17.532  1.00 30.610          H  
ATOM   2950  HE2 TYR A 192     -19.342   2.569  19.195  1.00 30.610          H  
ATOM   2951  HH  TYR A 192     -17.359   2.096  19.958  1.00 30.610          H  
ATOM   2952  N   ALA A 193     -20.588  -1.498  13.710  1.00 16.300          N  
ATOM   2953  CA  ALA A 193     -19.793  -2.677  13.436  1.00 15.430          C  
ATOM   2954  C   ALA A 193     -18.308  -2.398  13.606  1.00 14.890          C  
ATOM   2955  O   ALA A 193     -17.824  -1.296  13.329  1.00 14.940          O  
ATOM   2956  CB  ALA A 193     -20.040  -3.187  12.046  1.00 21.950          C  
ATOM   2957  H   ALA A 193     -20.816  -0.857  12.964  1.00 19.560          H  
ATOM   2958  HA  ALA A 193     -20.071  -3.445  14.151  1.00 18.520          H  
ATOM   2959 1HB  ALA A 193     -19.427  -4.074  11.910  1.00 26.340          H  
ATOM   2960 2HB  ALA A 193     -21.080  -3.428  11.906  1.00 26.340          H  
ATOM   2961 3HB  ALA A 193     -19.762  -2.445  11.348  1.00 26.340          H  
ATOM   2962  N   ILE A 194     -17.593  -3.430  14.014  1.00 14.510          N  
ATOM   2963  CA  ILE A 194     -16.151  -3.453  14.117  1.00 14.110          C  
ATOM   2964  C   ILE A 194     -15.666  -4.156  12.861  1.00 13.210          C  
ATOM   2965  O   ILE A 194     -16.231  -5.163  12.422  1.00 13.060          O  
ATOM   2966  CB  ILE A 194     -15.668  -4.143  15.413  1.00 19.910          C  
ATOM   2967  CG1 ILE A 194     -16.225  -3.332  16.631  1.00 19.910          C  
ATOM   2968  CG2 ILE A 194     -14.105  -4.210  15.436  1.00 19.910          C  
ATOM   2969  CD1 ILE A 194     -16.074  -3.990  17.997  1.00 19.910          C  
ATOM   2970  H   ILE A 194     -18.108  -4.273  14.261  1.00 17.410          H  
ATOM   2971  HA  ILE A 194     -15.772  -2.431  14.111  1.00 16.930          H  
ATOM   2972  HB  ILE A 194     -16.082  -5.148  15.466  1.00 23.900          H  
ATOM   2973 1HG1 ILE A 194     -15.729  -2.376  16.657  1.00 23.900          H  
ATOM   2974 2HG1 ILE A 194     -17.291  -3.157  16.466  1.00 23.900          H  
ATOM   2975 1HG2 ILE A 194     -13.766  -4.691  16.346  1.00 23.900          H  
ATOM   2976 2HG2 ILE A 194     -13.738  -4.784  14.582  1.00 23.900          H  
ATOM   2977 3HG2 ILE A 194     -13.696  -3.198  15.391  1.00 23.900          H  
ATOM   2978 1HD1 ILE A 194     -16.513  -3.332  18.745  1.00 23.900          H  
ATOM   2979 2HD1 ILE A 194     -16.599  -4.945  18.002  1.00 23.900          H  
ATOM   2980 3HD1 ILE A 194     -15.026  -4.151  18.228  1.00 23.900          H  
ATOM   2981  N   TYR A 195     -14.715  -3.547  12.197  1.00 12.780          N  
ATOM   2982  CA  TYR A 195     -14.281  -4.070  10.916  1.00 12.030          C  
ATOM   2983  C   TYR A 195     -12.894  -4.670  10.880  1.00 12.020          C  
ATOM   2984  O   TYR A 195     -12.004  -4.305  11.642  1.00 12.360          O  
ATOM   2985  CB  TYR A 195     -14.374  -2.958   9.892  1.00 17.140          C  
ATOM   2986  CG  TYR A 195     -15.781  -2.503   9.659  1.00 17.140          C  
ATOM   2987  CD1 TYR A 195     -16.312  -1.488  10.425  1.00 17.140          C  
ATOM   2988  CD2 TYR A 195     -16.538  -3.093   8.680  1.00 17.140          C  
ATOM   2989  CE1 TYR A 195     -17.593  -1.067  10.201  1.00 17.140          C  
ATOM   2990  CE2 TYR A 195     -17.815  -2.667   8.448  1.00 17.140          C  
ATOM   2991  CZ  TYR A 195     -18.344  -1.663   9.199  1.00 17.140          C  
ATOM   2992  OH  TYR A 195     -19.625  -1.243   8.962  1.00 17.140          O  
ATOM   2993  H   TYR A 195     -14.301  -2.718  12.597  1.00 15.340          H  
ATOM   2994  HA  TYR A 195     -14.968  -4.862  10.617  1.00 14.440          H  
ATOM   2995 1HB  TYR A 195     -13.791  -2.102  10.222  1.00 20.570          H  
ATOM   2996 2HB  TYR A 195     -13.958  -3.300   8.946  1.00 20.570          H  
ATOM   2997  HD1 TYR A 195     -15.714  -1.024  11.204  1.00 20.570          H  
ATOM   2998  HD2 TYR A 195     -16.118  -3.901   8.077  1.00 20.570          H  
ATOM   2999  HE1 TYR A 195     -18.016  -0.264  10.807  1.00 20.570          H  
ATOM   3000  HE2 TYR A 195     -18.405  -3.132   7.663  1.00 20.570          H  
ATOM   3001  HH  TYR A 195     -19.898  -0.643   9.656  1.00 20.570          H  
ATOM   3002  N   LEU A 196     -12.722  -5.594   9.953  1.00 11.830          N  
ATOM   3003  CA  LEU A 196     -11.424  -6.173   9.668  1.00 12.020          C  
ATOM   3004  C   LEU A 196     -11.095  -6.038   8.197  1.00 11.530          C  
ATOM   3005  O   LEU A 196     -11.879  -6.456   7.341  1.00 11.140          O  
ATOM   3006  CB  LEU A 196     -11.390  -7.638  10.076  1.00 16.750          C  
ATOM   3007  CG  LEU A 196     -10.158  -8.444   9.683  1.00 16.750          C  
ATOM   3008  CD1 LEU A 196      -8.951  -7.921  10.361  1.00 16.750          C  
ATOM   3009  CD2 LEU A 196     -10.403  -9.888  10.050  1.00 16.750          C  
ATOM   3010  H   LEU A 196     -13.541  -5.880   9.407  1.00 14.200          H  
ATOM   3011  HA  LEU A 196     -10.678  -5.630  10.241  1.00 14.420          H  
ATOM   3012 1HB  LEU A 196     -11.515  -7.703  11.154  1.00 20.100          H  
ATOM   3013 2HB  LEU A 196     -12.204  -8.104   9.612  1.00 20.100          H  
ATOM   3014  HG  LEU A 196      -9.990  -8.377   8.605  1.00 20.100          H  
ATOM   3015 1HD1 LEU A 196      -8.104  -8.523  10.049  1.00 20.100          H  
ATOM   3016 2HD1 LEU A 196      -8.764  -6.897  10.087  1.00 20.100          H  
ATOM   3017 3HD1 LEU A 196      -9.081  -7.977  11.417  1.00 20.100          H  
ATOM   3018 1HD2 LEU A 196      -9.541 -10.475   9.763  1.00 20.100          H  
ATOM   3019 2HD2 LEU A 196     -10.567  -9.982  11.105  1.00 20.100          H  
ATOM   3020 3HD2 LEU A 196     -11.280 -10.258   9.516  1.00 20.100          H  
ATOM   3021  N   ARG A 197      -9.936  -5.454   7.918  1.00 11.730          N  
ATOM   3022  CA  ARG A 197      -9.443  -5.255   6.563  1.00 11.510          C  
ATOM   3023  C   ARG A 197      -8.814  -6.549   6.042  1.00 11.810          C  
ATOM   3024  O   ARG A 197      -8.071  -7.210   6.763  1.00 12.290          O  
ATOM   3025  CB  ARG A 197      -8.416  -4.135   6.522  1.00 16.200          C  
ATOM   3026  CG  ARG A 197      -7.972  -3.723   5.133  1.00 16.200          C  
ATOM   3027  CD  ARG A 197      -6.966  -2.630   5.149  1.00 16.200          C  
ATOM   3028  NE  ARG A 197      -5.686  -3.081   5.651  1.00 16.200          N  
ATOM   3029  CZ  ARG A 197      -5.117  -2.785   6.808  1.00 16.200          C  
ATOM   3030  NH1 ARG A 197      -5.668  -2.007   7.692  1.00 16.200          N  
ATOM   3031  NH2 ARG A 197      -3.942  -3.306   7.043  1.00 16.200          N  
ATOM   3032  H   ARG A 197      -9.378  -5.132   8.695  1.00 14.080          H  
ATOM   3033  HA  ARG A 197     -10.278  -4.988   5.922  1.00 13.810          H  
ATOM   3034 1HB  ARG A 197      -8.803  -3.256   7.033  1.00 19.440          H  
ATOM   3035 2HB  ARG A 197      -7.530  -4.458   7.042  1.00 19.440          H  
ATOM   3036 1HG  ARG A 197      -7.514  -4.574   4.628  1.00 19.440          H  
ATOM   3037 2HG  ARG A 197      -8.833  -3.383   4.558  1.00 19.440          H  
ATOM   3038 1HD  ARG A 197      -6.812  -2.284   4.129  1.00 19.440          H  
ATOM   3039 2HD  ARG A 197      -7.314  -1.808   5.757  1.00 19.440          H  
ATOM   3040  HE  ARG A 197      -5.139  -3.718   5.051  1.00 19.440          H  
ATOM   3041 1HH1 ARG A 197      -6.569  -1.588   7.541  1.00 19.440          H  
ATOM   3042 2HH1 ARG A 197      -5.142  -1.828   8.542  1.00 19.440          H  
ATOM   3043 1HH2 ARG A 197      -3.527  -3.910   6.311  1.00 19.440          H  
ATOM   3044 2HH2 ARG A 197      -3.468  -3.102   7.924  1.00 19.440          H  
ATOM   3045  N   PHE A 198      -9.113  -6.890   4.792  1.00 11.720          N  
ATOM   3046  CA  PHE A 198      -8.584  -8.083   4.134  1.00 12.240          C  
ATOM   3047  C   PHE A 198      -7.085  -8.085   3.859  1.00 12.310          C  
ATOM   3048  O   PHE A 198      -6.576  -7.149   3.246  1.00 12.330          O  
ATOM   3049  CB  PHE A 198      -9.228  -8.238   2.755  1.00 16.930          C  
ATOM   3050  CG  PHE A 198      -8.726  -9.445   2.057  1.00 16.930          C  
ATOM   3051  CD1 PHE A 198      -9.218 -10.680   2.354  1.00 16.930          C  
ATOM   3052  CD2 PHE A 198      -7.713  -9.347   1.125  1.00 16.930          C  
ATOM   3053  CE1 PHE A 198      -8.721 -11.808   1.741  1.00 16.930          C  
ATOM   3054  CE2 PHE A 198      -7.216 -10.463   0.522  1.00 16.930          C  
ATOM   3055  CZ  PHE A 198      -7.716 -11.695   0.825  1.00 16.930          C  
ATOM   3056  H   PHE A 198      -9.735  -6.292   4.270  1.00 14.060          H  
ATOM   3057  HA  PHE A 198      -8.818  -8.947   4.763  1.00 14.690          H  
ATOM   3058 1HB  PHE A 198     -10.291  -8.287   2.830  1.00 20.310          H  
ATOM   3059 2HB  PHE A 198      -8.985  -7.368   2.139  1.00 20.310          H  
ATOM   3060  HD1 PHE A 198     -10.002 -10.758   3.083  1.00 20.310          H  
ATOM   3061  HD2 PHE A 198      -7.296  -8.360   0.878  1.00 20.310          H  
ATOM   3062  HE1 PHE A 198      -9.122 -12.791   1.986  1.00 20.310          H  
ATOM   3063  HE2 PHE A 198      -6.424 -10.366  -0.193  1.00 20.310          H  
ATOM   3064  HZ  PHE A 198      -7.316 -12.582   0.339  1.00 20.310          H  
ATOM   3065  N   SER A 199      -6.401  -9.187   4.196  1.00 12.570          N  
ATOM   3066  CA  SER A 199      -4.986  -9.339   3.831  1.00 12.880          C  
ATOM   3067  C   SER A 199      -4.542 -10.800   3.784  1.00 13.470          C  
ATOM   3068  O   SER A 199      -4.744 -11.567   4.736  1.00 14.010          O  
ATOM   3069  CB  SER A 199      -4.060  -8.595   4.760  1.00 17.910          C  
ATOM   3070  OG  SER A 199      -2.735  -8.839   4.368  1.00 17.910          O  
ATOM   3071  H   SER A 199      -6.866  -9.929   4.730  1.00 15.080          H  
ATOM   3072  HA  SER A 199      -4.856  -8.921   2.833  1.00 15.460          H  
ATOM   3073 1HB  SER A 199      -4.268  -7.520   4.714  1.00 21.490          H  
ATOM   3074 2HB  SER A 199      -4.211  -8.923   5.787  1.00 21.490          H  
ATOM   3075  HG  SER A 199      -2.159  -8.324   4.957  1.00 21.490          H  
ATOM   3076  N   TYR A 200      -3.906 -11.186   2.672  1.00 13.500          N  
ATOM   3077  CA  TYR A 200      -3.419 -12.553   2.494  1.00 14.140          C  
ATOM   3078  C   TYR A 200      -2.231 -12.604   1.529  1.00 15.000          C  
ATOM   3079  O   TYR A 200      -2.240 -11.950   0.486  1.00 15.070          O  
ATOM   3080  CB  TYR A 200      -4.574 -13.455   2.059  1.00 19.540          C  
ATOM   3081  CG  TYR A 200      -4.183 -14.880   1.866  1.00 19.540          C  
ATOM   3082  CD1 TYR A 200      -3.850 -15.660   2.967  1.00 19.540          C  
ATOM   3083  CD2 TYR A 200      -4.187 -15.434   0.608  1.00 19.540          C  
ATOM   3084  CE1 TYR A 200      -3.493 -16.978   2.794  1.00 19.540          C  
ATOM   3085  CE2 TYR A 200      -3.843 -16.755   0.455  1.00 19.540          C  
ATOM   3086  CZ  TYR A 200      -3.491 -17.517   1.522  1.00 19.540          C  
ATOM   3087  OH  TYR A 200      -3.129 -18.832   1.325  1.00 19.540          O  
ATOM   3088  H   TYR A 200      -3.761 -10.506   1.938  1.00 16.200          H  
ATOM   3089  HA  TYR A 200      -3.056 -12.913   3.457  1.00 16.970          H  
ATOM   3090 1HB  TYR A 200      -5.372 -13.416   2.809  1.00 23.450          H  
ATOM   3091 2HB  TYR A 200      -4.985 -13.085   1.127  1.00 23.450          H  
ATOM   3092  HD1 TYR A 200      -3.856 -15.225   3.970  1.00 23.450          H  
ATOM   3093  HD2 TYR A 200      -4.467 -14.834  -0.260  1.00 23.450          H  
ATOM   3094  HE1 TYR A 200      -3.215 -17.587   3.653  1.00 23.450          H  
ATOM   3095  HE2 TYR A 200      -3.853 -17.213  -0.515  1.00 23.450          H  
ATOM   3096  HH  TYR A 200      -3.015 -19.005   0.361  1.00 23.450          H  
ATOM   3097  N   ARG A 201      -1.222 -13.419   1.844  1.00 15.760          N  
ATOM   3098  CA  ARG A 201       0.002 -13.508   1.038  1.00 16.720          C  
ATOM   3099  C   ARG A 201      -0.118 -13.888  -0.440  1.00 17.130          C  
ATOM   3100  O   ARG A 201       0.759 -13.530  -1.223  1.00 17.330          O  
ATOM   3101  CB  ARG A 201       0.952 -14.508   1.679  1.00 23.020          C  
ATOM   3102  CG  ARG A 201       0.490 -15.966   1.633  1.00 23.020          C  
ATOM   3103  CD  ARG A 201       1.367 -16.854   2.422  1.00 23.020          C  
ATOM   3104  NE  ARG A 201       1.243 -16.602   3.856  1.00 23.020          N  
ATOM   3105  CZ  ARG A 201       2.008 -17.177   4.821  1.00 23.020          C  
ATOM   3106  NH1 ARG A 201       2.950 -18.049   4.502  1.00 23.020          N  
ATOM   3107  NH2 ARG A 201       1.809 -16.864   6.092  1.00 23.020          N  
ATOM   3108  H   ARG A 201      -1.253 -13.941   2.733  1.00 18.910          H  
ATOM   3109  HA  ARG A 201       0.477 -12.528   1.086  1.00 20.060          H  
ATOM   3110 1HB  ARG A 201       1.916 -14.458   1.177  1.00 27.630          H  
ATOM   3111 2HB  ARG A 201       1.115 -14.242   2.713  1.00 27.630          H  
ATOM   3112 1HG  ARG A 201      -0.530 -16.053   2.009  1.00 27.630          H  
ATOM   3113 2HG  ARG A 201       0.543 -16.313   0.618  1.00 27.630          H  
ATOM   3114 1HD  ARG A 201       1.092 -17.891   2.229  1.00 27.630          H  
ATOM   3115 2HD  ARG A 201       2.401 -16.683   2.128  1.00 27.630          H  
ATOM   3116  HE  ARG A 201       0.518 -15.924   4.154  1.00 27.630          H  
ATOM   3117 1HH1 ARG A 201       3.110 -18.296   3.538  1.00 27.630          H  
ATOM   3118 2HH1 ARG A 201       3.513 -18.475   5.227  1.00 27.630          H  
ATOM   3119 1HH2 ARG A 201       1.089 -16.193   6.342  1.00 27.630          H  
ATOM   3120 2HH2 ARG A 201       2.375 -17.284   6.811  1.00 27.630          H  
ATOM   3121  N   GLN A 202      -1.155 -14.615  -0.850  1.00 17.410          N  
ATOM   3122  CA  GLN A 202      -1.260 -14.981  -2.264  1.00 17.970          C  
ATOM   3123  C   GLN A 202      -2.207 -14.045  -3.002  1.00 17.870          C  
ATOM   3124  O   GLN A 202      -2.524 -14.272  -4.171  1.00 17.880          O  
ATOM   3125  CB  GLN A 202      -1.781 -16.407  -2.453  1.00 24.930          C  
ATOM   3126  CG  GLN A 202      -0.917 -17.505  -1.851  1.00 24.930          C  
ATOM   3127  CD  GLN A 202      -1.518 -18.897  -2.019  1.00 24.930          C  
ATOM   3128  OE1 GLN A 202      -2.441 -19.311  -1.288  1.00 24.930          O  
ATOM   3129  NE2 GLN A 202      -0.997 -19.639  -2.990  1.00 24.930          N  
ATOM   3130  H   GLN A 202      -1.862 -14.925  -0.196  1.00 20.890          H  
ATOM   3131  HA  GLN A 202      -0.276 -14.900  -2.723  1.00 21.560          H  
ATOM   3132 1HB  GLN A 202      -2.780 -16.469  -2.117  1.00 29.920          H  
ATOM   3133 2HB  GLN A 202      -1.813 -16.613  -3.522  1.00 29.920          H  
ATOM   3134 1HG  GLN A 202       0.067 -17.485  -2.317  1.00 29.920          H  
ATOM   3135 2HG  GLN A 202      -0.835 -17.322  -0.795  1.00 29.920          H  
ATOM   3136 1HE2 GLN A 202      -1.343 -20.565  -3.156  1.00 29.920          H  
ATOM   3137 2HE2 GLN A 202      -0.255 -19.278  -3.559  1.00 29.920          H  
ATOM   3138  N   ALA A 203      -2.742 -13.058  -2.298  1.00 17.940          N  
ATOM   3139  CA  ALA A 203      -3.706 -12.156  -2.877  1.00 18.050          C  
ATOM   3140  C   ALA A 203      -3.002 -11.044  -3.664  1.00 18.200          C  
ATOM   3141  O   ALA A 203      -1.827 -10.770  -3.415  1.00 18.170          O  
ATOM   3142  CB  ALA A 203      -4.574 -11.566  -1.789  1.00 25.230          C  
ATOM   3143  H   ALA A 203      -2.428 -12.882  -1.339  1.00 21.530          H  
ATOM   3144  HA  ALA A 203      -4.333 -12.740  -3.533  1.00 21.660          H  
ATOM   3145 1HB  ALA A 203      -5.316 -10.920  -2.230  1.00 30.270          H  
ATOM   3146 2HB  ALA A 203      -5.065 -12.367  -1.246  1.00 30.270          H  
ATOM   3147 3HB  ALA A 203      -3.955 -10.990  -1.105  1.00 30.270          H  
ATOM   3148  N   PRO A 204      -3.666 -10.427  -4.657  1.00 18.510          N  
ATOM   3149  CA  PRO A 204      -3.234  -9.219  -5.330  1.00 18.700          C  
ATOM   3150  C   PRO A 204      -3.117  -8.118  -4.299  1.00 18.620          C  
ATOM   3151  O   PRO A 204      -3.891  -8.093  -3.345  1.00 18.600          O  
ATOM   3152  CB  PRO A 204      -4.374  -8.939  -6.317  1.00 28.050          C  
ATOM   3153  CG  PRO A 204      -5.025 -10.281  -6.547  1.00 28.050          C  
ATOM   3154  CD  PRO A 204      -4.899 -11.019  -5.230  1.00 28.050          C  
ATOM   3155  HA  PRO A 204      -2.273  -9.398  -5.840  1.00 22.440          H  
ATOM   3156 1HB  PRO A 204      -5.063  -8.195  -5.887  1.00 33.660          H  
ATOM   3157 2HB  PRO A 204      -3.970  -8.492  -7.239  1.00 33.660          H  
ATOM   3158 1HG  PRO A 204      -6.073 -10.143  -6.860  1.00 33.660          H  
ATOM   3159 2HG  PRO A 204      -4.519 -10.808  -7.371  1.00 33.660          H  
ATOM   3160 1HD  PRO A 204      -5.769 -10.839  -4.586  1.00 33.660          H  
ATOM   3161 2HD  PRO A 204      -4.762 -12.081  -5.481  1.00 33.660          H  
ATOM   3162  N   VAL A 205      -2.221  -7.166  -4.506  1.00 18.700          N  
ATOM   3163  CA  VAL A 205      -2.067  -6.040  -3.579  1.00 18.770          C  
ATOM   3164  C   VAL A 205      -3.386  -5.291  -3.456  1.00 18.740          C  
ATOM   3165  O   VAL A 205      -3.816  -4.892  -2.358  1.00 19.120          O  
ATOM   3166  CB  VAL A 205      -0.955  -5.088  -4.060  1.00 26.250          C  
ATOM   3167  CG1 VAL A 205      -0.939  -3.803  -3.221  1.00 26.250          C  
ATOM   3168  CG2 VAL A 205       0.386  -5.805  -3.954  1.00 26.250          C  
ATOM   3169  H   VAL A 205      -1.627  -7.225  -5.324  1.00 22.440          H  
ATOM   3170  HA  VAL A 205      -1.794  -6.433  -2.598  1.00 22.520          H  
ATOM   3171  HB  VAL A 205      -1.143  -4.807  -5.098  1.00 31.500          H  
ATOM   3172 1HG1 VAL A 205      -0.146  -3.150  -3.581  1.00 31.500          H  
ATOM   3173 2HG1 VAL A 205      -1.889  -3.278  -3.303  1.00 31.500          H  
ATOM   3174 3HG1 VAL A 205      -0.755  -4.053  -2.175  1.00 31.500          H  
ATOM   3175 1HG2 VAL A 205       1.181  -5.146  -4.302  1.00 31.500          H  
ATOM   3176 2HG2 VAL A 205       0.569  -6.077  -2.914  1.00 31.500          H  
ATOM   3177 3HG2 VAL A 205       0.372  -6.706  -4.563  1.00 31.500          H  
ATOM   3178  N   GLN A 206      -4.013  -5.122  -4.608  1.00 18.430          N  
ATOM   3179  CA  GLN A 206      -5.273  -4.444  -4.761  1.00 18.490          C  
ATOM   3180  C   GLN A 206      -6.365  -5.055  -3.886  1.00 18.730          C  
ATOM   3181  O   GLN A 206      -7.348  -4.400  -3.586  1.00 18.510          O  
ATOM   3182  CB  GLN A 206      -5.707  -4.489  -6.230  1.00 25.860          C  
ATOM   3183  CG  GLN A 206      -4.783  -3.726  -7.187  1.00 25.860          C  
ATOM   3184  CD  GLN A 206      -3.597  -4.571  -7.706  1.00 25.860          C  
ATOM   3185  OE1 GLN A 206      -3.162  -5.552  -7.070  1.00 25.860          O  
ATOM   3186  NE2 GLN A 206      -3.078  -4.190  -8.863  1.00 25.860          N  
ATOM   3187  H   GLN A 206      -3.553  -5.490  -5.439  1.00 22.120          H  
ATOM   3188  HA  GLN A 206      -5.138  -3.406  -4.468  1.00 22.190          H  
ATOM   3189 1HB  GLN A 206      -5.758  -5.526  -6.562  1.00 31.030          H  
ATOM   3190 2HB  GLN A 206      -6.708  -4.068  -6.324  1.00 31.030          H  
ATOM   3191 1HG  GLN A 206      -5.366  -3.393  -8.044  1.00 31.030          H  
ATOM   3192 2HG  GLN A 206      -4.375  -2.865  -6.657  1.00 31.030          H  
ATOM   3193 1HE2 GLN A 206      -2.307  -4.693  -9.259  1.00 31.030          H  
ATOM   3194 2HE2 GLN A 206      -3.453  -3.398  -9.346  1.00 31.030          H  
ATOM   3195  N   SER A 207      -6.249  -6.319  -3.481  1.00 19.280          N  
ATOM   3196  CA  SER A 207      -7.301  -6.910  -2.669  1.00 19.640          C  
ATOM   3197  C   SER A 207      -7.440  -6.223  -1.308  1.00 19.290          C  
ATOM   3198  O   SER A 207      -8.551  -6.124  -0.765  1.00 19.240          O  
ATOM   3199  CB  SER A 207      -7.001  -8.369  -2.443  1.00 27.350          C  
ATOM   3200  OG  SER A 207      -5.871  -8.510  -1.628  1.00 27.350          O  
ATOM   3201  H   SER A 207      -5.412  -6.860  -3.687  1.00 23.140          H  
ATOM   3202  HA  SER A 207      -8.245  -6.812  -3.205  1.00 23.570          H  
ATOM   3203 1HB  SER A 207      -7.858  -8.848  -1.976  1.00 32.820          H  
ATOM   3204 2HB  SER A 207      -6.824  -8.859  -3.398  1.00 32.820          H  
ATOM   3205  HG  SER A 207      -5.096  -8.338  -2.200  1.00 32.820          H  
ATOM   3206  N   GLU A 208      -6.334  -5.670  -0.785  1.00 19.160          N  
ATOM   3207  CA  GLU A 208      -6.373  -4.983   0.491  1.00 18.980          C  
ATOM   3208  C   GLU A 208      -6.915  -3.595   0.268  1.00 18.520          C  
ATOM   3209  O   GLU A 208      -7.791  -3.123   1.004  1.00 18.600          O  
ATOM   3210  CB  GLU A 208      -4.980  -4.901   1.122  1.00 26.640          C  
ATOM   3211  CG  GLU A 208      -4.963  -4.214   2.483  1.00 26.640          C  
ATOM   3212  CD  GLU A 208      -3.631  -4.231   3.167  1.00 26.640          C  
ATOM   3213  OE1 GLU A 208      -2.667  -3.774   2.603  1.00 26.640          O  
ATOM   3214  OE2 GLU A 208      -3.591  -4.721   4.281  1.00 26.640          O  
ATOM   3215  H   GLU A 208      -5.434  -5.734  -1.267  1.00 22.990          H  
ATOM   3216  HA  GLU A 208      -7.040  -5.522   1.167  1.00 22.780          H  
ATOM   3217 1HB  GLU A 208      -4.591  -5.912   1.258  1.00 31.970          H  
ATOM   3218 2HB  GLU A 208      -4.301  -4.372   0.454  1.00 31.970          H  
ATOM   3219 1HG  GLU A 208      -5.278  -3.179   2.365  1.00 31.970          H  
ATOM   3220 2HG  GLU A 208      -5.687  -4.716   3.114  1.00 31.970          H  
ATOM   3221  N   THR A 209      -6.377  -2.938  -0.761  1.00 18.150          N  
ATOM   3222  CA  THR A 209      -6.757  -1.564  -1.064  1.00 17.830          C  
ATOM   3223  C   THR A 209      -8.223  -1.455  -1.443  1.00 17.700          C  
ATOM   3224  O   THR A 209      -8.947  -0.611  -0.908  1.00 17.680          O  
ATOM   3225  CB  THR A 209      -5.884  -0.982  -2.194  1.00 25.090          C  
ATOM   3226  OG1 THR A 209      -4.513  -0.941  -1.766  1.00 25.090          O  
ATOM   3227  CG2 THR A 209      -6.351   0.427  -2.553  1.00 25.090          C  
ATOM   3228  H   THR A 209      -5.666  -3.421  -1.319  1.00 21.780          H  
ATOM   3229  HA  THR A 209      -6.597  -0.963  -0.169  1.00 21.400          H  
ATOM   3230  HB  THR A 209      -5.960  -1.617  -3.072  1.00 30.110          H  
ATOM   3231  HG1 THR A 209      -4.189  -1.837  -1.642  1.00 30.110          H  
ATOM   3232 1HG2 THR A 209      -5.723   0.823  -3.348  1.00 30.110          H  
ATOM   3233 2HG2 THR A 209      -7.382   0.402  -2.895  1.00 30.110          H  
ATOM   3234 3HG2 THR A 209      -6.276   1.070  -1.678  1.00 30.110          H  
ATOM   3235  N   VAL A 210      -8.672  -2.320  -2.341  1.00 17.760          N  
ATOM   3236  CA  VAL A 210     -10.041  -2.300  -2.789  1.00 17.770          C  
ATOM   3237  C   VAL A 210     -10.997  -2.612  -1.663  1.00 18.010          C  
ATOM   3238  O   VAL A 210     -12.009  -1.926  -1.545  1.00 18.130          O  
ATOM   3239  CB  VAL A 210     -10.249  -3.246  -3.977  1.00 24.870          C  
ATOM   3240  CG1 VAL A 210     -11.732  -3.375  -4.306  1.00 24.870          C  
ATOM   3241  CG2 VAL A 210      -9.486  -2.678  -5.184  1.00 24.870          C  
ATOM   3242  H   VAL A 210      -8.038  -3.001  -2.746  1.00 21.310          H  
ATOM   3243  HA  VAL A 210     -10.257  -1.286  -3.141  1.00 21.320          H  
ATOM   3244  HB  VAL A 210      -9.869  -4.238  -3.727  1.00 29.850          H  
ATOM   3245 1HG1 VAL A 210     -11.857  -4.044  -5.155  1.00 29.850          H  
ATOM   3246 2HG1 VAL A 210     -12.266  -3.786  -3.454  1.00 29.850          H  
ATOM   3247 3HG1 VAL A 210     -12.137  -2.393  -4.552  1.00 29.850          H  
ATOM   3248 1HG2 VAL A 210      -9.611  -3.339  -6.040  1.00 29.850          H  
ATOM   3249 2HG2 VAL A 210      -9.879  -1.688  -5.424  1.00 29.850          H  
ATOM   3250 3HG2 VAL A 210      -8.429  -2.592  -4.946  1.00 29.850          H  
ATOM   3251  N   TYR A 211     -10.729  -3.652  -0.855  1.00 18.200          N  
ATOM   3252  CA  TYR A 211     -11.642  -3.926   0.235  1.00 18.580          C  
ATOM   3253  C   TYR A 211     -11.759  -2.706   1.137  1.00 18.400          C  
ATOM   3254  O   TYR A 211     -12.866  -2.327   1.507  1.00 18.800          O  
ATOM   3255  CB  TYR A 211     -11.257  -5.150   1.060  1.00 25.860          C  
ATOM   3256  CG  TYR A 211     -12.266  -5.356   2.181  1.00 25.860          C  
ATOM   3257  CD1 TYR A 211     -13.497  -5.918   1.881  1.00 25.860          C  
ATOM   3258  CD2 TYR A 211     -11.988  -4.953   3.476  1.00 25.860          C  
ATOM   3259  CE1 TYR A 211     -14.443  -6.069   2.858  1.00 25.860          C  
ATOM   3260  CE2 TYR A 211     -12.944  -5.113   4.461  1.00 25.860          C  
ATOM   3261  CZ  TYR A 211     -14.171  -5.666   4.150  1.00 25.860          C  
ATOM   3262  OH  TYR A 211     -15.139  -5.813   5.122  1.00 25.860          O  
ATOM   3263  H   TYR A 211      -9.913  -4.255  -0.981  1.00 21.840          H  
ATOM   3264  HA  TYR A 211     -12.629  -4.110  -0.190  1.00 22.300          H  
ATOM   3265 1HB  TYR A 211     -11.237  -6.040   0.430  1.00 31.030          H  
ATOM   3266 2HB  TYR A 211     -10.261  -5.015   1.490  1.00 31.030          H  
ATOM   3267  HD1 TYR A 211     -13.721  -6.231   0.861  1.00 31.030          H  
ATOM   3268  HD2 TYR A 211     -11.028  -4.503   3.711  1.00 31.030          H  
ATOM   3269  HE1 TYR A 211     -15.410  -6.503   2.614  1.00 31.030          H  
ATOM   3270  HE2 TYR A 211     -12.741  -4.793   5.484  1.00 31.030          H  
ATOM   3271  HH  TYR A 211     -14.816  -5.451   5.955  1.00 31.030          H  
ATOM   3272  N   LEU A 212     -10.624  -2.105   1.532  1.00 17.900          N  
ATOM   3273  CA  LEU A 212     -10.649  -0.954   2.430  1.00 17.820          C  
ATOM   3274  C   LEU A 212     -11.509   0.179   1.879  1.00 17.770          C  
ATOM   3275  O   LEU A 212     -12.298   0.789   2.623  1.00 18.100          O  
ATOM   3276  CB  LEU A 212      -9.204  -0.467   2.657  1.00 24.980          C  
ATOM   3277  CG  LEU A 212      -8.958   0.806   3.539  1.00 24.980          C  
ATOM   3278  CD1 LEU A 212      -9.485   0.610   4.938  1.00 24.980          C  
ATOM   3279  CD2 LEU A 212      -7.440   1.075   3.591  1.00 24.980          C  
ATOM   3280  H   LEU A 212      -9.715  -2.454   1.209  1.00 21.480          H  
ATOM   3281  HA  LEU A 212     -11.070  -1.282   3.375  1.00 21.380          H  
ATOM   3282 1HB  LEU A 212      -8.651  -1.281   3.085  1.00 29.980          H  
ATOM   3283 2HB  LEU A 212      -8.769  -0.264   1.677  1.00 29.980          H  
ATOM   3284  HG  LEU A 212      -9.467   1.665   3.097  1.00 29.980          H  
ATOM   3285 1HD1 LEU A 212      -9.277   1.517   5.511  1.00 29.980          H  
ATOM   3286 2HD1 LEU A 212     -10.561   0.436   4.915  1.00 29.980          H  
ATOM   3287 3HD1 LEU A 212      -8.994  -0.231   5.400  1.00 29.980          H  
ATOM   3288 1HD2 LEU A 212      -7.245   1.967   4.193  1.00 29.980          H  
ATOM   3289 2HD2 LEU A 212      -6.929   0.226   4.034  1.00 29.980          H  
ATOM   3290 3HD2 LEU A 212      -7.065   1.232   2.579  1.00 29.980          H  
ATOM   3291  N   GLN A 213     -11.348   0.472   0.582  1.00 17.520          N  
ATOM   3292  CA  GLN A 213     -12.110   1.523  -0.071  1.00 17.610          C  
ATOM   3293  C   GLN A 213     -13.604   1.212  -0.099  1.00 18.170          C  
ATOM   3294  O   GLN A 213     -14.419   2.093   0.146  1.00 18.540          O  
ATOM   3295  CB  GLN A 213     -11.610   1.697  -1.503  1.00 24.620          C  
ATOM   3296  CG  GLN A 213     -10.220   2.298  -1.626  1.00 24.620          C  
ATOM   3297  CD  GLN A 213      -9.714   2.225  -3.048  1.00 24.620          C  
ATOM   3298  OE1 GLN A 213     -10.288   1.499  -3.865  1.00 24.620          O  
ATOM   3299  NE2 GLN A 213      -8.657   2.967  -3.353  1.00 24.620          N  
ATOM   3300  H   GLN A 213     -10.641  -0.040   0.043  1.00 21.020          H  
ATOM   3301  HA  GLN A 213     -11.964   2.449   0.482  1.00 21.130          H  
ATOM   3302 1HB  GLN A 213     -11.589   0.717  -1.986  1.00 29.540          H  
ATOM   3303 2HB  GLN A 213     -12.306   2.320  -2.059  1.00 29.540          H  
ATOM   3304 1HG  GLN A 213     -10.270   3.346  -1.337  1.00 29.540          H  
ATOM   3305 2HG  GLN A 213      -9.530   1.770  -0.977  1.00 29.540          H  
ATOM   3306 1HE2 GLN A 213      -8.288   2.955  -4.283  1.00 29.540          H  
ATOM   3307 2HE2 GLN A 213      -8.228   3.543  -2.656  1.00 29.540          H  
ATOM   3308  N   GLN A 214     -13.962  -0.042  -0.379  1.00 18.360          N  
ATOM   3309  CA  GLN A 214     -15.359  -0.463  -0.408  1.00 18.980          C  
ATOM   3310  C   GLN A 214     -16.005  -0.486   0.979  1.00 19.350          C  
ATOM   3311  O   GLN A 214     -17.181  -0.152   1.137  1.00 19.920          O  
ATOM   3312  CB  GLN A 214     -15.459  -1.868  -0.993  1.00 26.320          C  
ATOM   3313  CG  GLN A 214     -15.139  -1.987  -2.465  1.00 26.320          C  
ATOM   3314  CD  GLN A 214     -15.081  -3.435  -2.872  1.00 26.320          C  
ATOM   3315  OE1 GLN A 214     -15.017  -4.302  -1.995  1.00 26.320          O  
ATOM   3316  NE2 GLN A 214     -15.105  -3.710  -4.168  1.00 26.320          N  
ATOM   3317  H   GLN A 214     -13.234  -0.720  -0.633  1.00 22.030          H  
ATOM   3318  HA  GLN A 214     -15.914   0.233  -1.033  1.00 22.780          H  
ATOM   3319 1HB  GLN A 214     -14.766  -2.516  -0.451  1.00 31.590          H  
ATOM   3320 2HB  GLN A 214     -16.462  -2.257  -0.831  1.00 31.590          H  
ATOM   3321 1HG  GLN A 214     -15.926  -1.499  -3.038  1.00 31.590          H  
ATOM   3322 2HG  GLN A 214     -14.181  -1.520  -2.675  1.00 31.590          H  
ATOM   3323 1HE2 GLN A 214     -15.068  -4.661  -4.478  1.00 31.590          H  
ATOM   3324 2HE2 GLN A 214     -15.158  -2.970  -4.839  1.00 31.590          H  
ATOM   3325  N   ASN A 215     -15.227  -0.902   1.975  1.00 19.140          N  
ATOM   3326  CA  ASN A 215     -15.660  -1.092   3.351  1.00 19.590          C  
ATOM   3327  C   ASN A 215     -16.079   0.186   4.083  1.00 19.230          C  
ATOM   3328  O   ASN A 215     -17.179   0.241   4.626  1.00 19.750          O  
ATOM   3329  CB  ASN A 215     -14.545  -1.813   4.089  1.00 27.250          C  
ATOM   3330  CG  ASN A 215     -14.858  -2.251   5.466  1.00 27.250          C  
ATOM   3331  OD1 ASN A 215     -15.782  -3.030   5.696  1.00 27.250          O  
ATOM   3332  ND2 ASN A 215     -14.085  -1.780   6.401  1.00 27.250          N  
ATOM   3333  H   ASN A 215     -14.273  -1.182   1.741  1.00 22.970          H  
ATOM   3334  HA  ASN A 215     -16.531  -1.746   3.334  1.00 23.510          H  
ATOM   3335 1HB  ASN A 215     -14.277  -2.690   3.514  1.00 32.700          H  
ATOM   3336 2HB  ASN A 215     -13.664  -1.173   4.117  1.00 32.700          H  
ATOM   3337 1HD2 ASN A 215     -14.237  -2.037   7.357  1.00 32.700          H  
ATOM   3338 2HD2 ASN A 215     -13.359  -1.142   6.158  1.00 32.700          H  
ATOM   3339  N   LEU A 216     -15.215   1.208   4.132  1.00 18.420          N  
ATOM   3340  CA  LEU A 216     -15.568   2.442   4.854  1.00 18.100          C  
ATOM   3341  C   LEU A 216     -15.266   3.764   4.131  1.00 17.900          C  
ATOM   3342  O   LEU A 216     -14.591   4.633   4.697  1.00 17.400          O  
ATOM   3343  CB  LEU A 216     -14.914   2.457   6.253  1.00 25.470          C  
ATOM   3344  CG  LEU A 216     -15.408   1.374   7.275  1.00 25.470          C  
ATOM   3345  CD1 LEU A 216     -14.490   1.345   8.459  1.00 25.470          C  
ATOM   3346  CD2 LEU A 216     -16.804   1.698   7.752  1.00 25.470          C  
ATOM   3347  H   LEU A 216     -14.304   1.109   3.666  1.00 22.100          H  
ATOM   3348  HA  LEU A 216     -16.640   2.426   5.013  1.00 21.720          H  
ATOM   3349 1HB  LEU A 216     -13.839   2.327   6.129  1.00 30.560          H  
ATOM   3350 2HB  LEU A 216     -15.092   3.433   6.713  1.00 30.560          H  
ATOM   3351  HG  LEU A 216     -15.409   0.416   6.812  1.00 30.560          H  
ATOM   3352 1HD1 LEU A 216     -14.816   0.593   9.163  1.00 30.560          H  
ATOM   3353 2HD1 LEU A 216     -13.506   1.116   8.119  1.00 30.560          H  
ATOM   3354 3HD1 LEU A 216     -14.499   2.304   8.936  1.00 30.560          H  
ATOM   3355 1HD2 LEU A 216     -17.119   0.954   8.450  1.00 30.560          H  
ATOM   3356 2HD2 LEU A 216     -16.809   2.677   8.239  1.00 30.560          H  
ATOM   3357 3HD2 LEU A 216     -17.491   1.707   6.924  1.00 30.560          H  
ATOM   3358  N   PRO A 217     -15.804   4.009   2.921  1.00 18.370          N  
ATOM   3359  CA  PRO A 217     -15.552   5.188   2.097  1.00 18.370          C  
ATOM   3360  C   PRO A 217     -16.312   6.396   2.615  1.00 18.020          C  
ATOM   3361  O   PRO A 217     -17.249   6.856   1.968  1.00 17.620          O  
ATOM   3362  CB  PRO A 217     -16.108   4.763   0.739  1.00 27.550          C  
ATOM   3363  CG  PRO A 217     -17.256   3.825   1.093  1.00 27.550          C  
ATOM   3364  CD  PRO A 217     -16.765   3.061   2.315  1.00 27.550          C  
ATOM   3365  HA  PRO A 217     -14.471   5.385   2.051  1.00 22.040          H  
ATOM   3366 1HB  PRO A 217     -16.436   5.643   0.170  1.00 33.070          H  
ATOM   3367 2HB  PRO A 217     -15.325   4.289   0.147  1.00 33.070          H  
ATOM   3368 1HG  PRO A 217     -18.178   4.394   1.275  1.00 33.070          H  
ATOM   3369 2HG  PRO A 217     -17.458   3.144   0.249  1.00 33.070          H  
ATOM   3370 1HD  PRO A 217     -17.596   2.810   2.985  1.00 33.070          H  
ATOM   3371 2HD  PRO A 217     -16.250   2.177   1.950  1.00 33.070          H  
ATOM   3372  N   SER A 218     -15.937   6.864   3.805  1.00 18.300          N  
ATOM   3373  CA  SER A 218     -16.636   7.961   4.485  1.00 18.160          C  
ATOM   3374  C   SER A 218     -18.132   7.673   4.492  1.00 17.380          C  
ATOM   3375  O   SER A 218     -18.966   8.516   4.157  1.00 17.350          O  
ATOM   3376  CB  SER A 218     -16.345   9.295   3.817  1.00 25.480          C  
ATOM   3377  OG  SER A 218     -14.976   9.617   3.885  1.00 25.480          O  
ATOM   3378  H   SER A 218     -15.145   6.406   4.261  1.00 21.960          H  
ATOM   3379  HA  SER A 218     -16.292   8.007   5.519  1.00 21.790          H  
ATOM   3380 1HB  SER A 218     -16.661   9.257   2.775  1.00 30.580          H  
ATOM   3381 2HB  SER A 218     -16.928  10.077   4.301  1.00 30.580          H  
ATOM   3382  HG  SER A 218     -14.871  10.421   3.372  1.00 30.580          H  
ATOM   3383  N   MET A 219     -18.449   6.458   4.910  1.00 16.870          N  
ATOM   3384  CA  MET A 219     -19.799   5.939   4.958  1.00 16.250          C  
ATOM   3385  C   MET A 219     -20.371   6.026   6.355  1.00 15.890          C  
ATOM   3386  O   MET A 219     -19.679   5.762   7.334  1.00 15.730          O  
ATOM   3387  CB  MET A 219     -19.758   4.498   4.477  1.00 23.000          C  
ATOM   3388  CG  MET A 219     -21.085   3.769   4.420  1.00 23.000          C  
ATOM   3389  SD  MET A 219     -20.914   2.106   3.742  1.00 23.000          S  
ATOM   3390  CE  MET A 219     -20.099   1.245   5.089  1.00 23.000          C  
ATOM   3391  H   MET A 219     -17.682   5.862   5.185  1.00 20.240          H  
ATOM   3392  HA  MET A 219     -20.426   6.533   4.293  1.00 19.500          H  
ATOM   3393 1HB  MET A 219     -19.336   4.482   3.478  1.00 27.600          H  
ATOM   3394 2HB  MET A 219     -19.083   3.946   5.119  1.00 27.600          H  
ATOM   3395 1HG  MET A 219     -21.505   3.681   5.425  1.00 27.600          H  
ATOM   3396 2HG  MET A 219     -21.789   4.324   3.802  1.00 27.600          H  
ATOM   3397 1HE  MET A 219     -19.925   0.203   4.806  1.00 27.600          H  
ATOM   3398 2HE  MET A 219     -19.150   1.706   5.300  1.00 27.600          H  
ATOM   3399 3HE  MET A 219     -20.726   1.280   5.978  1.00 27.600          H  
ATOM   3400  N   ARG A 220     -21.640   6.390   6.470  1.00 15.890          N  
ATOM   3401  CA  ARG A 220     -22.247   6.408   7.793  1.00 15.720          C  
ATOM   3402  C   ARG A 220     -22.641   5.023   8.249  1.00 15.450          C  
ATOM   3403  O   ARG A 220     -23.037   4.173   7.449  1.00 15.700          O  
ATOM   3404  CB  ARG A 220     -23.436   7.333   7.855  1.00 22.080          C  
ATOM   3405  CG  ARG A 220     -23.059   8.775   7.795  1.00 22.080          C  
ATOM   3406  CD  ARG A 220     -24.223   9.650   7.960  1.00 22.080          C  
ATOM   3407  NE  ARG A 220     -23.818  11.035   8.069  1.00 22.080          N  
ATOM   3408  CZ  ARG A 220     -23.425  11.610   9.233  1.00 22.080          C  
ATOM   3409  NH1 ARG A 220     -23.384  10.885  10.334  1.00 22.080          N  
ATOM   3410  NH2 ARG A 220     -23.083  12.887   9.264  1.00 22.080          N  
ATOM   3411  H   ARG A 220     -22.178   6.624   5.648  1.00 19.070          H  
ATOM   3412  HA  ARG A 220     -21.510   6.790   8.502  1.00 18.860          H  
ATOM   3413 1HB  ARG A 220     -24.115   7.122   7.032  1.00 26.490          H  
ATOM   3414 2HB  ARG A 220     -23.980   7.162   8.788  1.00 26.490          H  
ATOM   3415 1HG  ARG A 220     -22.338   8.983   8.585  1.00 26.490          H  
ATOM   3416 2HG  ARG A 220     -22.601   8.989   6.830  1.00 26.490          H  
ATOM   3417 1HD  ARG A 220     -24.862   9.555   7.081  1.00 26.490          H  
ATOM   3418 2HD  ARG A 220     -24.793   9.372   8.845  1.00 26.490          H  
ATOM   3419  HE  ARG A 220     -23.843  11.607   7.234  1.00 26.490          H  
ATOM   3420 1HH1 ARG A 220     -23.637   9.912  10.315  1.00 26.490          H  
ATOM   3421 2HH1 ARG A 220     -23.097  11.294  11.236  1.00 26.490          H  
ATOM   3422 1HH2 ARG A 220     -23.114  13.441   8.422  1.00 26.490          H  
ATOM   3423 2HH2 ARG A 220     -22.795  13.311  10.139  1.00 26.490          H  
ATOM   3424  N   ILE A 221     -22.537   4.816   9.551  1.00 15.180          N  
ATOM   3425  CA  ILE A 221     -22.893   3.565  10.180  1.00 15.050          C  
ATOM   3426  C   ILE A 221     -24.141   3.766  11.008  1.00 15.460          C  
ATOM   3427  O   ILE A 221     -24.259   4.755  11.731  1.00 15.720          O  
ATOM   3428  CB  ILE A 221     -21.713   3.057  11.034  1.00 21.120          C  
ATOM   3429  CG1 ILE A 221     -20.415   2.963  10.143  1.00 21.120          C  
ATOM   3430  CG2 ILE A 221     -22.031   1.727  11.720  1.00 21.120          C  
ATOM   3431  CD1 ILE A 221     -20.492   2.070   8.916  1.00 21.120          C  
ATOM   3432  H   ILE A 221     -22.211   5.582  10.147  1.00 18.220          H  
ATOM   3433  HA  ILE A 221     -23.126   2.829   9.415  1.00 18.060          H  
ATOM   3434  HB  ILE A 221     -21.502   3.799  11.802  1.00 25.350          H  
ATOM   3435 1HG1 ILE A 221     -20.143   3.968   9.814  1.00 25.350          H  
ATOM   3436 2HG1 ILE A 221     -19.626   2.577  10.752  1.00 25.350          H  
ATOM   3437 1HG2 ILE A 221     -21.178   1.435  12.313  1.00 25.350          H  
ATOM   3438 2HG2 ILE A 221     -22.902   1.846  12.372  1.00 25.350          H  
ATOM   3439 3HG2 ILE A 221     -22.240   0.960  10.980  1.00 25.350          H  
ATOM   3440 1HD1 ILE A 221     -19.536   2.089   8.408  1.00 25.350          H  
ATOM   3441 2HD1 ILE A 221     -20.724   1.062   9.200  1.00 25.350          H  
ATOM   3442 3HD1 ILE A 221     -21.251   2.429   8.229  1.00 25.350          H  
ATOM   3443  N   VAL A 222     -25.133   2.899  10.834  1.00 15.660          N  
ATOM   3444  CA  VAL A 222     -26.363   3.094  11.585  1.00 16.210          C  
ATOM   3445  C   VAL A 222     -26.747   1.876  12.410  1.00 16.470          C  
ATOM   3446  O   VAL A 222     -26.843   0.757  11.903  1.00 16.330          O  
ATOM   3447  CB  VAL A 222     -27.512   3.503  10.634  1.00 22.470          C  
ATOM   3448  CG1 VAL A 222     -28.825   3.706  11.424  1.00 22.470          C  
ATOM   3449  CG2 VAL A 222     -27.120   4.796   9.898  1.00 22.470          C  
ATOM   3450  H   VAL A 222     -25.018   2.106  10.215  1.00 18.790          H  
ATOM   3451  HA  VAL A 222     -26.212   3.909  12.284  1.00 19.450          H  
ATOM   3452  HB  VAL A 222     -27.683   2.707   9.912  1.00 26.970          H  
ATOM   3453 1HG1 VAL A 222     -29.620   3.989  10.738  1.00 26.970          H  
ATOM   3454 2HG1 VAL A 222     -29.106   2.787  11.928  1.00 26.970          H  
ATOM   3455 3HG1 VAL A 222     -28.688   4.494  12.159  1.00 26.970          H  
ATOM   3456 1HG2 VAL A 222     -27.920   5.086   9.222  1.00 26.970          H  
ATOM   3457 2HG2 VAL A 222     -26.955   5.581  10.619  1.00 26.970          H  
ATOM   3458 3HG2 VAL A 222     -26.210   4.640   9.322  1.00 26.970          H  
ATOM   3459  N   SER A 223     -26.967   2.141  13.687  1.00 17.010          N  
ATOM   3460  CA  SER A 223     -27.380   1.194  14.699  1.00 17.490          C  
ATOM   3461  C   SER A 223     -28.749   0.612  14.369  1.00 17.820          C  
ATOM   3462  O   SER A 223     -29.629   1.392  13.958  1.00 17.950          O  
ATOM   3463  CB  SER A 223     -27.498   1.885  16.028  1.00 24.290          C  
ATOM   3464  OG  SER A 223     -27.990   1.010  16.990  1.00 24.290          O  
ATOM   3465  H   SER A 223     -26.840   3.110  13.974  1.00 20.410          H  
ATOM   3466  HA  SER A 223     -26.611   0.439  14.755  1.00 20.990          H  
ATOM   3467 1HB  SER A 223     -26.532   2.288  16.333  1.00 29.150          H  
ATOM   3468 2HB  SER A 223     -28.178   2.696  15.911  1.00 29.150          H  
ATOM   3469  HG  SER A 223     -27.238   0.398  17.145  1.00 29.150          H  
ATOM   3470  N   PRO A 224     -29.026  -0.685  14.695  1.00 18.130          N  
ATOM   3471  CA  PRO A 224     -30.291  -1.388  14.521  1.00 18.650          C  
ATOM   3472  C   PRO A 224     -31.487  -0.655  15.126  1.00 19.290          C  
ATOM   3473  O   PRO A 224     -32.624  -0.984  14.793  1.00 19.830          O  
ATOM   3474  CB  PRO A 224     -30.049  -2.721  15.242  1.00 27.970          C  
ATOM   3475  CG  PRO A 224     -28.570  -2.944  15.152  1.00 27.970          C  
ATOM   3476  CD  PRO A 224     -27.962  -1.578  15.250  1.00 27.970          C  
ATOM   3477  HA  PRO A 224     -30.455  -1.555  13.446  1.00 22.380          H  
ATOM   3478 1HB  PRO A 224     -30.402  -2.648  16.287  1.00 33.570          H  
ATOM   3479 2HB  PRO A 224     -30.634  -3.518  14.763  1.00 33.570          H  
ATOM   3480 1HG  PRO A 224     -28.238  -3.608  15.979  1.00 33.570          H  
ATOM   3481 2HG  PRO A 224     -28.316  -3.456  14.213  1.00 33.570          H  
ATOM   3482 1HD  PRO A 224     -27.786  -1.366  16.291  1.00 33.570          H  
ATOM   3483 2HD  PRO A 224     -27.045  -1.592  14.647  1.00 33.570          H  
ATOM   3484  N   SER A 225     -31.253   0.344  15.995  1.00 19.330          N  
ATOM   3485  CA  SER A 225     -32.385   1.069  16.547  1.00 20.020          C  
ATOM   3486  C   SER A 225     -32.330   2.543  16.119  1.00 19.960          C  
ATOM   3487  O   SER A 225     -32.658   3.449  16.890  1.00 20.380          O  
ATOM   3488  CB  SER A 225     -32.389   0.986  18.067  1.00 27.750          C  
ATOM   3489  OG  SER A 225     -32.536  -0.340  18.518  1.00 27.750          O  
ATOM   3490  H   SER A 225     -30.307   0.592  16.283  1.00 23.200          H  
ATOM   3491  HA  SER A 225     -33.311   0.636  16.168  1.00 24.020          H  
ATOM   3492 1HB  SER A 225     -31.455   1.400  18.449  1.00 33.300          H  
ATOM   3493 2HB  SER A 225     -33.200   1.596  18.459  1.00 33.300          H  
ATOM   3494  HG  SER A 225     -32.540  -0.295  19.475  1.00 33.300          H  
ATOM   3495  N   SER A 226     -32.071   2.731  14.814  1.00 19.540          N  
ATOM   3496  CA  SER A 226     -32.058   4.006  14.081  1.00 19.530          C  
ATOM   3497  C   SER A 226     -31.146   5.093  14.640  1.00 19.540          C  
ATOM   3498  O   SER A 226     -31.560   6.247  14.784  1.00 19.790          O  
ATOM   3499  CB  SER A 226     -33.470   4.565  13.966  1.00 27.350          C  
ATOM   3500  OG  SER A 226     -34.316   3.700  13.244  1.00 27.350          O  
ATOM   3501  H   SER A 226     -31.756   1.907  14.301  1.00 23.450          H  
ATOM   3502  HA  SER A 226     -31.709   3.785  13.072  1.00 23.440          H  
ATOM   3503 1HB  SER A 226     -33.879   4.731  14.962  1.00 32.820          H  
ATOM   3504 2HB  SER A 226     -33.434   5.532  13.468  1.00 32.820          H  
ATOM   3505  HG  SER A 226     -35.174   4.131  13.224  1.00 32.820          H  
ATOM   3506  N   VAL A 227     -29.902   4.740  14.947  1.00 19.390          N  
ATOM   3507  CA  VAL A 227     -28.971   5.754  15.461  1.00 19.500          C  
ATOM   3508  C   VAL A 227     -27.710   5.816  14.619  1.00 19.070          C  
ATOM   3509  O   VAL A 227     -27.000   4.821  14.496  1.00 18.890          O  
ATOM   3510  CB  VAL A 227     -28.580   5.477  16.937  1.00 27.260          C  
ATOM   3511  CG1 VAL A 227     -27.620   6.550  17.436  1.00 27.260          C  
ATOM   3512  CG2 VAL A 227     -29.823   5.405  17.787  1.00 27.260          C  
ATOM   3513  H   VAL A 227     -29.637   3.765  14.774  1.00 23.270          H  
ATOM   3514  HA  VAL A 227     -29.456   6.729  15.417  1.00 23.400          H  
ATOM   3515  HB  VAL A 227     -28.055   4.552  17.009  1.00 32.710          H  
ATOM   3516 1HG1 VAL A 227     -27.358   6.342  18.454  1.00 32.710          H  
ATOM   3517 2HG1 VAL A 227     -26.711   6.570  16.831  1.00 32.710          H  
ATOM   3518 3HG1 VAL A 227     -28.106   7.524  17.386  1.00 32.710          H  
ATOM   3519 1HG2 VAL A 227     -29.553   5.202  18.817  1.00 32.710          H  
ATOM   3520 2HG2 VAL A 227     -30.358   6.351  17.729  1.00 32.710          H  
ATOM   3521 3HG2 VAL A 227     -30.466   4.609  17.428  1.00 32.710          H  
ATOM   3522  N   SER A 228     -27.402   6.981  14.063  1.00 19.050          N  
ATOM   3523  CA  SER A 228     -26.205   7.096  13.242  1.00 18.820          C  
ATOM   3524  C   SER A 228     -24.949   7.436  14.031  1.00 18.430          C  
ATOM   3525  O   SER A 228     -25.004   8.173  15.019  1.00 18.790          O  
ATOM   3526  CB  SER A 228     -26.435   8.155  12.178  1.00 26.440          C  
ATOM   3527  OG  SER A 228     -26.685   9.425  12.756  1.00 26.440          O  
ATOM   3528  H   SER A 228     -27.999   7.790  14.183  1.00 22.860          H  
ATOM   3529  HA  SER A 228     -26.037   6.146  12.749  1.00 22.580          H  
ATOM   3530 1HB  SER A 228     -25.561   8.213  11.526  1.00 31.730          H  
ATOM   3531 2HB  SER A 228     -27.283   7.863  11.565  1.00 31.730          H  
ATOM   3532  HG  SER A 228     -25.808   9.823  13.029  1.00 31.730          H  
ATOM   3533  N   THR A 229     -23.812   6.965  13.516  1.00 17.820          N  
ATOM   3534  CA  THR A 229     -22.466   7.274  13.992  1.00 17.360          C  
ATOM   3535  C   THR A 229     -21.482   7.134  12.830  1.00 16.780          C  
ATOM   3536  O   THR A 229     -21.876   7.020  11.660  1.00 16.800          O  
ATOM   3537  CB  THR A 229     -22.032   6.351  15.167  1.00 24.490          C  
ATOM   3538  OG1 THR A 229     -20.810   6.863  15.744  1.00 24.490          O  
ATOM   3539  CG2 THR A 229     -21.798   4.886  14.689  1.00 24.490          C  
ATOM   3540  H   THR A 229     -23.900   6.313  12.734  1.00 21.380          H  
ATOM   3541  HA  THR A 229     -22.433   8.306  14.327  1.00 20.830          H  
ATOM   3542  HB  THR A 229     -22.811   6.343  15.928  1.00 29.390          H  
ATOM   3543  HG1 THR A 229     -21.015   7.323  16.623  1.00 29.390          H  
ATOM   3544 1HG2 THR A 229     -21.510   4.291  15.550  1.00 29.390          H  
ATOM   3545 2HG2 THR A 229     -22.724   4.486  14.266  1.00 29.390          H  
ATOM   3546 3HG2 THR A 229     -21.015   4.826  13.945  1.00 29.390          H  
ATOM   3547  N   THR A 230     -20.192   7.215  13.130  1.00 16.410          N  
ATOM   3548  CA  THR A 230     -19.174   7.058  12.087  1.00 16.010          C  
ATOM   3549  C   THR A 230     -18.058   6.122  12.545  1.00 15.600          C  
ATOM   3550  O   THR A 230     -17.668   6.148  13.706  1.00 15.820          O  
ATOM   3551  CB  THR A 230     -18.569   8.421  11.696  1.00 22.570          C  
ATOM   3552  OG1 THR A 230     -17.949   9.004  12.852  1.00 22.570          O  
ATOM   3553  CG2 THR A 230     -19.668   9.380  11.165  1.00 22.570          C  
ATOM   3554  H   THR A 230     -19.947   7.338  14.113  1.00 19.690          H  
ATOM   3555  HA  THR A 230     -19.636   6.614  11.204  1.00 19.210          H  
ATOM   3556  HB  THR A 230     -17.816   8.269  10.922  1.00 27.090          H  
ATOM   3557  HG1 THR A 230     -17.219   8.443  13.146  1.00 27.090          H  
ATOM   3558 1HG2 THR A 230     -19.216  10.330  10.892  1.00 27.090          H  
ATOM   3559 2HG2 THR A 230     -20.144   8.937  10.287  1.00 27.090          H  
ATOM   3560 3HG2 THR A 230     -20.422   9.555  11.931  1.00 27.090          H  
ATOM   3561  N   VAL A 231     -17.490   5.356  11.610  1.00 15.230          N  
ATOM   3562  CA  VAL A 231     -16.376   4.441  11.891  1.00 14.970          C  
ATOM   3563  C   VAL A 231     -15.307   4.574  10.808  1.00 14.830          C  
ATOM   3564  O   VAL A 231     -15.643   4.680   9.630  1.00 15.090          O  
ATOM   3565  CB  VAL A 231     -16.866   2.960  11.941  1.00 21.060          C  
ATOM   3566  CG1 VAL A 231     -15.698   2.007  12.252  1.00 21.060          C  
ATOM   3567  CG2 VAL A 231     -17.960   2.780  12.998  1.00 21.060          C  
ATOM   3568  H   VAL A 231     -17.848   5.408  10.663  1.00 18.280          H  
ATOM   3569  HA  VAL A 231     -15.928   4.704  12.854  1.00 17.960          H  
ATOM   3570  HB  VAL A 231     -17.257   2.685  10.963  1.00 25.270          H  
ATOM   3571 1HG1 VAL A 231     -16.071   0.987  12.274  1.00 25.270          H  
ATOM   3572 2HG1 VAL A 231     -14.921   2.079  11.499  1.00 25.270          H  
ATOM   3573 3HG1 VAL A 231     -15.282   2.260  13.231  1.00 25.270          H  
ATOM   3574 1HG2 VAL A 231     -18.269   1.739  12.986  1.00 25.270          H  
ATOM   3575 2HG2 VAL A 231     -17.570   3.030  13.967  1.00 25.270          H  
ATOM   3576 3HG2 VAL A 231     -18.813   3.413  12.786  1.00 25.270          H  
ATOM   3577  N   SER A 232     -14.027   4.561  11.175  1.00 14.540          N  
ATOM   3578  CA  SER A 232     -13.010   4.594  10.103  1.00 14.550          C  
ATOM   3579  C   SER A 232     -11.846   3.632  10.340  1.00 14.220          C  
ATOM   3580  O   SER A 232     -11.546   3.253  11.472  1.00 14.110          O  
ATOM   3581  CB  SER A 232     -12.479   6.004   9.894  1.00 20.370          C  
ATOM   3582  OG  SER A 232     -11.775   6.482  11.008  1.00 20.370          O  
ATOM   3583  H   SER A 232     -13.791   4.536  12.176  1.00 17.450          H  
ATOM   3584  HA  SER A 232     -13.486   4.301   9.169  1.00 17.460          H  
ATOM   3585 1HB  SER A 232     -11.828   6.016   9.021  1.00 24.440          H  
ATOM   3586 2HB  SER A 232     -13.315   6.669   9.682  1.00 24.440          H  
ATOM   3587  HG  SER A 232     -11.539   7.391  10.790  1.00 24.440          H  
ATOM   3588  N   THR A 233     -11.173   3.241   9.252  1.00 14.220          N  
ATOM   3589  CA  THR A 233     -10.038   2.318   9.350  1.00 14.090          C  
ATOM   3590  C   THR A 233      -8.697   2.905   8.969  1.00 14.000          C  
ATOM   3591  O   THR A 233      -8.525   3.488   7.895  1.00 13.960          O  
ATOM   3592  CB  THR A 233     -10.267   1.063   8.469  1.00 19.780          C  
ATOM   3593  OG1 THR A 233     -11.403   0.367   8.928  1.00 19.780          O  
ATOM   3594  CG2 THR A 233      -9.035   0.104   8.483  1.00 19.780          C  
ATOM   3595  H   THR A 233     -11.459   3.578   8.342  1.00 17.060          H  
ATOM   3596  HA  THR A 233      -9.958   1.987  10.385  1.00 16.910          H  
ATOM   3597  HB  THR A 233     -10.465   1.386   7.464  1.00 23.730          H  
ATOM   3598  HG1 THR A 233     -11.685  -0.251   8.259  1.00 23.730          H  
ATOM   3599 1HG2 THR A 233      -9.249  -0.759   7.859  1.00 23.730          H  
ATOM   3600 2HG2 THR A 233      -8.154   0.605   8.093  1.00 23.730          H  
ATOM   3601 3HG2 THR A 233      -8.831  -0.227   9.495  1.00 23.730          H  
ATOM   3602  N   ALA A 234      -7.735   2.702   9.857  1.00 14.160          N  
ATOM   3603  CA  ALA A 234      -6.359   3.086   9.642  1.00 14.320          C  
ATOM   3604  C   ALA A 234      -5.620   1.889   9.062  1.00 14.850          C  
ATOM   3605  O   ALA A 234      -5.829   0.743   9.493  1.00 14.980          O  
ATOM   3606  CB  ALA A 234      -5.723   3.535  10.938  1.00 19.980          C  
ATOM   3607  H   ALA A 234      -7.988   2.230  10.728  1.00 16.990          H  
ATOM   3608  HA  ALA A 234      -6.327   3.898   8.916  1.00 17.180          H  
ATOM   3609 1HB  ALA A 234      -4.697   3.805  10.759  1.00 23.980          H  
ATOM   3610 2HB  ALA A 234      -6.266   4.391  11.336  1.00 23.980          H  
ATOM   3611 3HB  ALA A 234      -5.768   2.726  11.634  1.00 23.980          H  
ATOM   3612  N   VAL A 235      -4.713   2.151   8.128  1.00 15.320          N  
ATOM   3613  CA  VAL A 235      -3.924   1.075   7.546  1.00 16.020          C  
ATOM   3614  C   VAL A 235      -2.447   1.221   7.843  1.00 16.320          C  
ATOM   3615  O   VAL A 235      -1.830   2.246   7.541  1.00 16.400          O  
ATOM   3616  CB  VAL A 235      -4.208   0.992   6.016  1.00 22.150          C  
ATOM   3617  CG1 VAL A 235      -4.052   2.356   5.351  1.00 22.150          C  
ATOM   3618  CG2 VAL A 235      -3.240   0.012   5.337  1.00 22.150          C  
ATOM   3619  H   VAL A 235      -4.578   3.104   7.825  1.00 18.380          H  
ATOM   3620  HA  VAL A 235      -4.239   0.143   7.997  1.00 19.220          H  
ATOM   3621  HB  VAL A 235      -5.235   0.657   5.876  1.00 26.580          H  
ATOM   3622 1HG1 VAL A 235      -4.275   2.261   4.289  1.00 26.580          H  
ATOM   3623 2HG1 VAL A 235      -4.742   3.065   5.794  1.00 26.580          H  
ATOM   3624 3HG1 VAL A 235      -3.034   2.720   5.466  1.00 26.580          H  
ATOM   3625 1HG2 VAL A 235      -3.472  -0.045   4.274  1.00 26.580          H  
ATOM   3626 2HG2 VAL A 235      -2.211   0.352   5.456  1.00 26.580          H  
ATOM   3627 3HG2 VAL A 235      -3.332  -0.963   5.766  1.00 26.580          H  
ATOM   3628  N   ILE A 236      -1.895   0.157   8.418  1.00 16.640          N  
ATOM   3629  CA  ILE A 236      -0.510   0.052   8.804  1.00 17.070          C  
ATOM   3630  C   ILE A 236       0.165  -1.162   8.136  1.00 18.130          C  
ATOM   3631  O   ILE A 236      -0.375  -2.277   8.128  1.00 18.500          O  
ATOM   3632  CB  ILE A 236      -0.440   0.017  10.342  1.00 23.730          C  
ATOM   3633  CG1 ILE A 236      -1.093   1.298  10.915  1.00 23.730          C  
ATOM   3634  CG2 ILE A 236       0.993  -0.167  10.859  1.00 23.730          C  
ATOM   3635  CD1 ILE A 236      -2.564   1.120  11.443  1.00 23.730          C  
ATOM   3636  H   ILE A 236      -2.489  -0.634   8.678  1.00 19.970          H  
ATOM   3637  HA  ILE A 236       0.008   0.949   8.467  1.00 20.480          H  
ATOM   3638  HB  ILE A 236      -1.060  -0.779  10.666  1.00 28.470          H  
ATOM   3639 1HG1 ILE A 236      -0.466   1.661  11.693  1.00 28.470          H  
ATOM   3640 2HG1 ILE A 236      -1.108   2.052  10.133  1.00 28.470          H  
ATOM   3641 1HG2 ILE A 236       0.992  -0.211  11.942  1.00 28.470          H  
ATOM   3642 2HG2 ILE A 236       1.409  -1.098  10.474  1.00 28.470          H  
ATOM   3643 3HG2 ILE A 236       1.610   0.669  10.531  1.00 28.470          H  
ATOM   3644 1HD1 ILE A 236      -2.932   2.071  11.816  1.00 28.470          H  
ATOM   3645 2HD1 ILE A 236      -3.222   0.780  10.653  1.00 28.470          H  
ATOM   3646 3HD1 ILE A 236      -2.589   0.394  12.241  1.00 28.470          H  
ATOM   3647  N   GLY A 237       1.349  -0.951   7.558  1.00 18.730          N  
ATOM   3648  CA  GLY A 237       2.055  -2.046   6.893  1.00 19.810          C  
ATOM   3649  C   GLY A 237       2.312  -3.184   7.881  1.00 20.250          C  
ATOM   3650  O   GLY A 237       2.385  -2.962   9.088  1.00 20.490          O  
ATOM   3651  H   GLY A 237       1.758  -0.027   7.582  1.00 22.480          H  
ATOM   3652 1HA  GLY A 237       1.462  -2.405   6.052  1.00 23.770          H  
ATOM   3653 2HA  GLY A 237       3.001  -1.683   6.494  1.00 23.770          H  
ATOM   3654  N   GLY A 238       2.457  -4.414   7.366  1.00 20.460          N  
ATOM   3655  CA  GLY A 238       2.648  -5.571   8.245  1.00 20.960          C  
ATOM   3656  C   GLY A 238       1.306  -6.187   8.666  1.00 20.680          C  
ATOM   3657  O   GLY A 238       1.237  -6.981   9.598  1.00 20.960          O  
ATOM   3658  H   GLY A 238       2.427  -4.542   6.364  1.00 24.550          H  
ATOM   3659 1HA  GLY A 238       3.252  -6.322   7.733  1.00 25.150          H  
ATOM   3660 2HA  GLY A 238       3.202  -5.267   9.134  1.00 25.150          H  
ATOM   3661  N   ASN A 239       0.242  -5.878   7.924  1.00 20.250          N  
ATOM   3662  CA  ASN A 239      -1.114  -6.362   8.198  1.00 20.060          C  
ATOM   3663  C   ASN A 239      -1.677  -5.866   9.525  1.00 19.310          C  
ATOM   3664  O   ASN A 239      -2.302  -6.630  10.261  1.00 19.010          O  
ATOM   3665  CB  ASN A 239      -1.164  -7.888   8.225  1.00 28.160          C  
ATOM   3666  CG  ASN A 239      -0.612  -8.492   7.011  1.00 28.160          C  
ATOM   3667  OD1 ASN A 239      -0.802  -7.949   5.911  1.00 28.160          O  
ATOM   3668  ND2 ASN A 239       0.092  -9.585   7.176  1.00 28.160          N  
ATOM   3669  H   ASN A 239       0.364  -5.240   7.150  1.00 24.300          H  
ATOM   3670  HA  ASN A 239      -1.775  -5.994   7.410  1.00 24.070          H  
ATOM   3671 1HB  ASN A 239      -0.659  -8.299   9.091  1.00 33.790          H  
ATOM   3672 2HB  ASN A 239      -2.204  -8.203   8.307  1.00 33.790          H  
ATOM   3673 1HD2 ASN A 239       0.523 -10.042   6.395  1.00 33.790          H  
ATOM   3674 2HD2 ASN A 239       0.208  -9.977   8.116  1.00 33.790          H  
ATOM   3675  N   THR A 240      -1.471  -4.589   9.839  1.00 19.110          N  
ATOM   3676  CA  THR A 240      -2.063  -4.051  11.047  1.00 18.510          C  
ATOM   3677  C   THR A 240      -3.267  -3.184  10.729  1.00 17.760          C  
ATOM   3678  O   THR A 240      -3.252  -2.231   9.931  1.00 17.900          O  
ATOM   3679  CB  THR A 240      -1.048  -3.360  11.979  1.00 26.150          C  
ATOM   3680  OG1 THR A 240      -0.125  -4.332  12.474  1.00 26.150          O  
ATOM   3681  CG2 THR A 240      -1.775  -2.664  13.143  1.00 26.150          C  
ATOM   3682  H   THR A 240      -0.951  -3.958   9.222  1.00 22.930          H  
ATOM   3683  HA  THR A 240      -2.439  -4.888  11.632  1.00 22.210          H  
ATOM   3684  HB  THR A 240      -0.476  -2.663  11.419  1.00 31.380          H  
ATOM   3685  HG1 THR A 240       0.660  -3.892  12.812  1.00 31.380          H  
ATOM   3686 1HG2 THR A 240      -1.047  -2.208  13.796  1.00 31.380          H  
ATOM   3687 2HG2 THR A 240      -2.448  -1.900  12.769  1.00 31.380          H  
ATOM   3688 3HG2 THR A 240      -2.340  -3.388  13.684  1.00 31.380          H  
ATOM   3689  N   ILE A 241      -4.350  -3.572  11.361  1.00 17.090          N  
ATOM   3690  CA  ILE A 241      -5.630  -2.949  11.179  1.00 16.460          C  
ATOM   3691  C   ILE A 241      -6.014  -2.194  12.428  1.00 16.110          C  
ATOM   3692  O   ILE A 241      -6.011  -2.768  13.516  1.00 16.100          O  
ATOM   3693  CB  ILE A 241      -6.708  -4.044  10.920  1.00 23.300          C  
ATOM   3694  CG1 ILE A 241      -6.320  -4.943   9.720  1.00 23.300          C  
ATOM   3695  CG2 ILE A 241      -8.070  -3.409  10.648  1.00 23.300          C  
ATOM   3696  CD1 ILE A 241      -5.617  -6.248  10.090  1.00 23.300          C  
ATOM   3697  H   ILE A 241      -4.267  -4.368  11.976  1.00 20.510          H  
ATOM   3698  HA  ILE A 241      -5.585  -2.241  10.359  1.00 19.750          H  
ATOM   3699  HB  ILE A 241      -6.789  -4.684  11.796  1.00 27.960          H  
ATOM   3700 1HG1 ILE A 241      -7.209  -5.205   9.176  1.00 27.960          H  
ATOM   3701 2HG1 ILE A 241      -5.663  -4.399   9.078  1.00 27.960          H  
ATOM   3702 1HG2 ILE A 241      -8.806  -4.185  10.494  1.00 27.960          H  
ATOM   3703 2HG2 ILE A 241      -8.374  -2.805  11.499  1.00 27.960          H  
ATOM   3704 3HG2 ILE A 241      -8.012  -2.778   9.762  1.00 27.960          H  
ATOM   3705 1HD1 ILE A 241      -5.394  -6.808   9.182  1.00 27.960          H  
ATOM   3706 2HD1 ILE A 241      -4.700  -6.066  10.616  1.00 27.960          H  
ATOM   3707 3HD1 ILE A 241      -6.270  -6.835  10.722  1.00 27.960          H  
ATOM   3708  N   HIS A 242      -6.347  -0.924  12.309  1.00 15.960          N  
ATOM   3709  CA  HIS A 242      -6.828  -0.242  13.503  1.00 15.710          C  
ATOM   3710  C   HIS A 242      -8.140   0.442  13.199  1.00 15.130          C  
ATOM   3711  O   HIS A 242      -8.242   1.256  12.276  1.00 15.100          O  
ATOM   3712  CB  HIS A 242      -5.841   0.749  14.113  1.00 22.090          C  
ATOM   3713  CG  HIS A 242      -6.452   1.356  15.324  1.00 22.090          C  
ATOM   3714  ND1 HIS A 242      -6.549   0.682  16.528  1.00 22.090          N  
ATOM   3715  CD2 HIS A 242      -7.062   2.546  15.509  1.00 22.090          C  
ATOM   3716  CE1 HIS A 242      -7.185   1.440  17.398  1.00 22.090          C  
ATOM   3717  NE2 HIS A 242      -7.510   2.570  16.804  1.00 22.090          N  
ATOM   3718  H   HIS A 242      -6.262  -0.449  11.401  1.00 19.150          H  
ATOM   3719  HA  HIS A 242      -7.046  -0.967  14.283  1.00 18.850          H  
ATOM   3720 1HB  HIS A 242      -4.923   0.232  14.401  1.00 26.510          H  
ATOM   3721 2HB  HIS A 242      -5.587   1.520  13.421  1.00 26.510          H  
ATOM   3722  HD1 HIS A 242      -6.236  -0.267  16.725  1.00 26.510          H  
ATOM   3723  HD2 HIS A 242      -7.249   3.388  14.847  1.00 26.510          H  
ATOM   3724  HE1 HIS A 242      -7.363   1.086  18.412  1.00 26.510          H  
ATOM   3725  N   ILE A 243      -9.167   0.081  13.958  1.00 14.830          N  
ATOM   3726  CA  ILE A 243     -10.471   0.643  13.703  1.00 14.450          C  
ATOM   3727  C   ILE A 243     -10.783   1.704  14.716  1.00 14.690          C  
ATOM   3728  O   ILE A 243     -10.835   1.461  15.928  1.00 15.010          O  
ATOM   3729  CB  ILE A 243     -11.573  -0.428  13.763  1.00 20.380          C  
ATOM   3730  CG1 ILE A 243     -11.223  -1.609  12.854  1.00 20.380          C  
ATOM   3731  CG2 ILE A 243     -12.942   0.198  13.343  1.00 20.380          C  
ATOM   3732  CD1 ILE A 243     -11.020  -1.294  11.389  1.00 20.380          C  
ATOM   3733  H   ILE A 243      -9.042  -0.579  14.716  1.00 17.800          H  
ATOM   3734  HA  ILE A 243     -10.483   1.120  12.726  1.00 17.340          H  
ATOM   3735  HB  ILE A 243     -11.644  -0.816  14.770  1.00 24.460          H  
ATOM   3736 1HG1 ILE A 243     -10.312  -2.072  13.221  1.00 24.460          H  
ATOM   3737 2HG1 ILE A 243     -12.021  -2.325  12.943  1.00 24.460          H  
ATOM   3738 1HG2 ILE A 243     -13.723  -0.556  13.392  1.00 24.460          H  
ATOM   3739 2HG2 ILE A 243     -13.202   1.014  14.005  1.00 24.460          H  
ATOM   3740 3HG2 ILE A 243     -12.883   0.589  12.330  1.00 24.460          H  
ATOM   3741 1HD1 ILE A 243     -10.787  -2.208  10.853  1.00 24.460          H  
ATOM   3742 2HD1 ILE A 243     -11.917  -0.874  10.976  1.00 24.460          H  
ATOM   3743 3HD1 ILE A 243     -10.207  -0.600  11.271  1.00 24.460          H  
ATOM   3744  N   ASN A 244     -11.079   2.874  14.206  1.00 14.670          N  
ATOM   3745  CA  ASN A 244     -11.397   4.019  15.012  1.00 15.050          C  
ATOM   3746  C   ASN A 244     -12.842   3.898  15.421  1.00 15.030          C  
ATOM   3747  O   ASN A 244     -13.734   4.514  14.829  1.00 15.230          O  
ATOM   3748  CB  ASN A 244     -11.146   5.299  14.250  1.00 20.920          C  
ATOM   3749  CG  ASN A 244      -9.685   5.559  13.983  1.00 20.920          C  
ATOM   3750  OD1 ASN A 244      -8.821   5.455  14.866  1.00 20.920          O  
ATOM   3751  ND2 ASN A 244      -9.392   5.898  12.757  1.00 20.920          N  
ATOM   3752  H   ASN A 244     -11.075   2.978  13.193  1.00 17.600          H  
ATOM   3753  HA  ASN A 244     -10.785   4.005  15.916  1.00 18.060          H  
ATOM   3754 1HB  ASN A 244     -11.667   5.248  13.297  1.00 25.100          H  
ATOM   3755 2HB  ASN A 244     -11.561   6.139  14.804  1.00 25.100          H  
ATOM   3756 1HD2 ASN A 244      -8.447   6.098  12.504  1.00 25.100          H  
ATOM   3757 2HD2 ASN A 244     -10.129   5.974  12.068  1.00 25.100          H  
ATOM   3758  N   CYS A 245     -13.059   2.998  16.373  1.00 14.950          N  
ATOM   3759  CA  CYS A 245     -14.363   2.667  16.904  1.00 15.100          C  
ATOM   3760  C   CYS A 245     -14.806   3.786  17.845  1.00 15.660          C  
ATOM   3761  O   CYS A 245     -14.064   4.109  18.764  1.00 15.800          O  
ATOM   3762  CB  CYS A 245     -14.270   1.364  17.685  1.00 21.080          C  
ATOM   3763  SG  CYS A 245     -13.871  -0.055  16.684  1.00 21.080          S  
ATOM   3764  H   CYS A 245     -12.221   2.524  16.725  1.00 17.940          H  
ATOM   3765  HA  CYS A 245     -15.035   2.525  16.067  1.00 18.120          H  
ATOM   3766 1HB  CYS A 245     -13.490   1.465  18.438  1.00 25.300          H  
ATOM   3767 2HB  CYS A 245     -15.178   1.176  18.203  1.00 25.300          H  
ATOM   3768  HG  CYS A 245     -12.764   0.496  16.136  1.00 25.300          H  
ATOM   3769  N   PRO A 246     -15.960   4.425  17.627  1.00 16.140          N  
ATOM   3770  CA  PRO A 246     -16.501   5.512  18.413  1.00 16.830          C  
ATOM   3771  C   PRO A 246     -17.145   5.036  19.692  1.00 16.910          C  
ATOM   3772  O   PRO A 246     -17.465   3.853  19.831  1.00 16.760          O  
ATOM   3773  CB  PRO A 246     -17.548   6.105  17.470  1.00 25.240          C  
ATOM   3774  CG  PRO A 246     -18.036   4.927  16.694  1.00 25.240          C  
ATOM   3775  CD  PRO A 246     -16.806   4.061  16.483  1.00 25.240          C  
ATOM   3776  HA  PRO A 246     -15.697   6.235  18.627  1.00 20.200          H  
ATOM   3777 1HB  PRO A 246     -18.353   6.598  18.036  1.00 30.290          H  
ATOM   3778 2HB  PRO A 246     -17.095   6.871  16.820  1.00 30.290          H  
ATOM   3779 1HG  PRO A 246     -18.830   4.445  17.259  1.00 30.290          H  
ATOM   3780 2HG  PRO A 246     -18.498   5.252  15.759  1.00 30.290          H  
ATOM   3781 1HD  PRO A 246     -17.099   3.014  16.513  1.00 30.290          H  
ATOM   3782 2HD  PRO A 246     -16.314   4.346  15.534  1.00 30.290          H  
ATOM   3783  N   ILE A 247     -17.381   5.968  20.597  1.00 17.310          N  
ATOM   3784  CA  ILE A 247     -18.206   5.682  21.752  1.00 17.550          C  
ATOM   3785  C   ILE A 247     -19.292   6.747  21.876  1.00 18.190          C  
ATOM   3786  O   ILE A 247     -19.581   7.219  22.967  1.00 18.770          O  
ATOM   3787  CB  ILE A 247     -17.342   5.624  23.040  1.00 24.470          C  
ATOM   3788  CG1 ILE A 247     -16.538   6.947  23.206  1.00 24.470          C  
ATOM   3789  CG2 ILE A 247     -16.380   4.425  22.973  1.00 24.470          C  
ATOM   3790  CD1 ILE A 247     -15.882   7.114  24.556  1.00 24.470          C  
ATOM   3791  H   ILE A 247     -17.024   6.902  20.450  1.00 20.770          H  
ATOM   3792  HA  ILE A 247     -18.701   4.719  21.610  1.00 21.060          H  
ATOM   3793  HB  ILE A 247     -17.995   5.511  23.902  1.00 29.370          H  
ATOM   3794 1HG1 ILE A 247     -15.748   6.967  22.453  1.00 29.370          H  
ATOM   3795 2HG1 ILE A 247     -17.190   7.792  23.044  1.00 29.370          H  
ATOM   3796 1HG2 ILE A 247     -15.783   4.349  23.875  1.00 29.370          H  
ATOM   3797 2HG2 ILE A 247     -16.965   3.512  22.860  1.00 29.370          H  
ATOM   3798 3HG2 ILE A 247     -15.711   4.531  22.116  1.00 29.370          H  
ATOM   3799 1HD1 ILE A 247     -15.333   8.056  24.571  1.00 29.370          H  
ATOM   3800 2HD1 ILE A 247     -16.629   7.122  25.339  1.00 29.370          H  
ATOM   3801 3HD1 ILE A 247     -15.214   6.317  24.721  1.00 29.370          H  
ATOM   3802  N   ARG A 248     -19.899   7.113  20.754  1.00 18.220          N  
ATOM   3803  CA  ARG A 248     -20.941   8.131  20.707  1.00 18.940          C  
ATOM   3804  C   ARG A 248     -21.660   8.164  19.350  1.00 18.950          C  
ATOM   3805  O   ARG A 248     -21.047   7.834  18.321  1.00 18.440          O  
ATOM   3806  CB  ARG A 248     -20.345   9.512  20.996  1.00 26.230          C  
ATOM   3807  CG  ARG A 248     -19.343  10.040  19.992  1.00 26.230          C  
ATOM   3808  CD  ARG A 248     -18.873  11.380  20.419  1.00 26.230          C  
ATOM   3809  NE  ARG A 248     -17.928  11.973  19.487  1.00 26.230          N  
ATOM   3810  CZ  ARG A 248     -17.473  13.243  19.565  1.00 26.230          C  
ATOM   3811  NH1 ARG A 248     -17.899  14.041  20.527  1.00 26.230          N  
ATOM   3812  NH2 ARG A 248     -16.601  13.687  18.672  1.00 26.230          N  
ATOM   3813  H   ARG A 248     -19.645   6.623  19.905  1.00 21.860          H  
ATOM   3814  HA  ARG A 248     -21.655   7.889  21.476  1.00 22.730          H  
ATOM   3815 1HB  ARG A 248     -21.123  10.261  21.042  1.00 31.470          H  
ATOM   3816 2HB  ARG A 248     -19.859   9.512  21.967  1.00 31.470          H  
ATOM   3817 1HG  ARG A 248     -18.492   9.368  19.926  1.00 31.470          H  
ATOM   3818 2HG  ARG A 248     -19.817  10.139  19.012  1.00 31.470          H  
ATOM   3819 1HD  ARG A 248     -19.740  12.037  20.497  1.00 31.470          H  
ATOM   3820 2HD  ARG A 248     -18.391  11.298  21.396  1.00 31.470          H  
ATOM   3821  HE  ARG A 248     -17.584  11.393  18.733  1.00 31.470          H  
ATOM   3822 1HH1 ARG A 248     -18.571  13.711  21.208  1.00 31.470          H  
ATOM   3823 2HH1 ARG A 248     -17.568  14.996  20.589  1.00 31.470          H  
ATOM   3824 1HH2 ARG A 248     -16.275  13.075  17.935  1.00 31.470          H  
ATOM   3825 2HH2 ARG A 248     -16.257  14.634  18.727  1.00 31.470          H  
ATOM   3826  N   PRO A 249     -22.937   8.617  19.314  1.00 19.630          N  
ATOM   3827  CA  PRO A 249     -23.719   8.891  18.122  1.00 19.880          C  
ATOM   3828  C   PRO A 249     -23.130  10.102  17.421  1.00 20.020          C  
ATOM   3829  O   PRO A 249     -22.592  10.987  18.097  1.00 20.240          O  
ATOM   3830  CB  PRO A 249     -25.120   9.160  18.682  1.00 29.820          C  
ATOM   3831  CG  PRO A 249     -24.895   9.637  20.094  1.00 29.820          C  
ATOM   3832  CD  PRO A 249     -23.694   8.871  20.579  1.00 29.820          C  
ATOM   3833  HA  PRO A 249     -23.720   8.013  17.459  1.00 23.860          H  
ATOM   3834 1HB  PRO A 249     -25.635   9.901  18.050  1.00 35.780          H  
ATOM   3835 2HB  PRO A 249     -25.711   8.246  18.644  1.00 35.780          H  
ATOM   3836 1HG  PRO A 249     -24.720  10.728  20.109  1.00 35.780          H  
ATOM   3837 2HG  PRO A 249     -25.789   9.455  20.714  1.00 35.780          H  
ATOM   3838 1HD  PRO A 249     -23.170   9.512  21.293  1.00 35.780          H  
ATOM   3839 2HD  PRO A 249     -24.007   7.935  21.021  1.00 35.780          H  
ATOM   3840  N   HIS A 250     -23.307  10.167  16.111  1.00 20.030          N  
ATOM   3841  CA  HIS A 250     -22.829  11.270  15.287  1.00 20.340          C  
ATOM   3842  C   HIS A 250     -23.383  11.132  13.865  1.00 19.970          C  
ATOM   3843  O   HIS A 250     -22.725  11.527  12.902  1.00 19.880          O  
ATOM   3844  OXT HIS A 250     -24.579  10.868  13.714  1.00 30.510          O  
ATOM   3845  CB  HIS A 250     -21.287  11.279  15.248  1.00 27.270          C  
ATOM   3846  CG  HIS A 250     -20.678  12.509  14.639  1.00 27.270          C  
ATOM   3847  ND1 HIS A 250     -20.650  13.724  15.296  1.00 27.270          N  
ATOM   3848  CD2 HIS A 250     -20.075  12.713  13.448  1.00 27.270          C  
ATOM   3849  CE1 HIS A 250     -20.055  14.622  14.530  1.00 27.270          C  
ATOM   3850  NE2 HIS A 250     -19.697  14.037  13.404  1.00 27.270          N  
ATOM   3851  H   HIS A 250     -23.821   9.404  15.667  1.00 24.040          H  
ATOM   3852  HA  HIS A 250     -23.174  12.219  15.696  1.00 24.410          H  
ATOM   3853 1HB  HIS A 250     -20.887  11.175  16.255  1.00 32.730          H  
ATOM   3854 2HB  HIS A 250     -20.938  10.417  14.674  1.00 32.730          H  
ATOM   3855  HD1 HIS A 250     -20.947  13.884  16.238  1.00 32.730          H  
ATOM   3856  HD2 HIS A 250     -19.869  12.055  12.608  1.00 32.730          H  
ATOM   3857  HE1 HIS A 250     -19.934  15.650  14.872  1.00 32.730          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 -1342.21 155.331 974.141 -88.0518 32.6343 64.9525 494.849 -539.35 -2.4466 -17.4636 -388.894 -73.1157 -119.902 -39.695 -49.636 -24.4758 0 18.0289 15.2509 118.439 217.646 -47.9871 71.7495 -58.1354 36.8061 249.713 -341.818
PHE:NtermProteinFull_1 -6.76996 1.13713 3.18504 -0.88113 0.05487 0.5693 2.52564 -2.09122 -0.03836 -0.21172 -4.8219 0.46624 0 0 -1.09406 0 0 0.1408 0.00094 0 1.38964 0 0 1.0402 0 0.48183 -4.91672
ASN_2 -3.74081 0.55873 2.65327 -0.18045 0.00936 0.28084 1.18781 -1.48226 -0.00877 -0.09959 -0.21527 -0.31338 0 0 0 0 0 -0.08607 0.16858 0 2.34825 0.14451 0 -0.93687 -0.0335 1.23863 1.49301
PRO_3 -1.58116 0.39734 1.06547 -0.12466 0.00357 0.09212 0.26401 -0.52231 -0.00692 -0.02405 -0.03144 0.22705 0 0 0 0 0 -0.07516 0.03306 0.12257 0 -0.99763 0 -2.4119 -0.39852 0.93463 -3.03394
VAL_4 -4.22217 0.69775 1.41674 -0.28542 0.22926 0.0627 1.09514 -1.29707 -0.00945 -0.08798 -0.52632 -0.32619 0 0 0 0 0 -0.04764 0.12036 0.18858 0 -0.72546 0 1.9342 -0.55273 0.3854 -1.9503
ASP_5 -2.01843 0.09646 2.90019 -0.24577 0.13117 0.80816 1.51865 -1.29821 -0.01636 -0.11203 -0.34877 -1.31398 0 0 -0.56344 0 0 -0.03054 0.03553 0 1.88872 -0.85186 0 -2.3716 -0.28301 0.53034 -1.54479
LEU_6 -5.46085 0.903 4.31787 -0.53897 0.23487 0.17522 1.61867 -2.05919 -0.01638 -0.06707 -1.07908 0.08686 0 0 0 0 0 0.19004 0.04174 0.13624 0 -0.08876 0 0.18072 -0.33849 0.82912 -0.93444
ARG_7 -3.82775 0.431 2.8577 -0.61814 0.12672 0.43576 1.44648 -1.31228 -0 -0 -1.33261 0.18407 0 0 -0.56344 0 0 0.0045 0.04013 2.78382 0 -0.11929 0 -1.2888 -0.32543 0.92027 -0.15729
GLU_8 -5.29817 0.21427 7.46547 -0.54544 0.08809 0.76959 4.15036 -2.99515 -0.01635 -0.06676 -5.19185 -1.24911 0 0 -1.09119 -1.63873 0 0.02017 0.00602 0 3.84158 -0.0229 0 -2.7348 0.13133 0.59761 -3.56598
VAL_9 -5.60239 0.74248 3.00718 -0.31075 0.23909 0.06039 2.01886 -1.99546 -0 -0 -1.46225 0.03376 0 0 0 0 0 0.01791 0.00029 0.23991 0 -0.08695 0 1.9342 0.2619 0.55907 -0.34277
ARG_10 -4.9871 0.27798 6.23786 -0.62787 0.08453 0.41334 2.97245 -2.53334 -0.00042 -0.00652 -3.1567 0.79197 0 0 -1.09119 -1.63873 0 -0.02097 0.1571 1.59388 0 0.09219 0 -1.2888 0.12659 0.87663 -1.72713
ILE_11 -4.89222 0.9712 1.16305 -0.57335 0.5783 0.1379 0.38546 -1.14773 -0 -0 -0.01145 -0.25111 0 0 0 0 0 0.072 0.03137 2.34294 0 -0.46854 0 0.73287 -0.10939 1.19445 0.15574
GLU_12 -5.74009 0.64712 7.07771 -0.3639 0.06303 0.60475 2.35394 -2.89497 -0 -0 -1.8886 -0.68675 0 0 0 0 0 0.01877 0.22637 0 3.01445 0.1322 0 -2.7348 -0.14744 0.85688 0.53868
ASP_13 -4.04774 0.31824 4.18156 -0.18948 0.02129 0.60143 1.32289 -1.95501 -0.03737 -0.16654 -0.98049 -1.16474 0 0 0 0 0 -0.02533 0.10398 0 1.96521 -0.80489 0 -2.3716 -0.14901 0.4356 -2.94199
ILE_14 -8.32378 0.93583 5.5198 -0.60839 0.40269 0.11492 3.91487 -3.10525 -0 -0 -2.35443 0.29107 0 0 0 0 0 0.02791 0.05725 0.93942 0 -0.74749 0 0.73287 -0.46613 1.21561 -1.45322
THR_15 -5.54756 1.05243 5.3827 -0.11901 0.06756 0.08003 2.96108 -2.65771 -0.07207 -0.39522 -2.00366 -1.02865 0 0 0 0 0 -0.00236 0.05761 0.07443 0 -0.20939 4.47879 -1.0874 5.39862 1.90092 8.33115
PRO_16 -4.00708 0.95824 2.08552 -0.07382 0 0.04563 0.35297 -0.68628 -0 -0 0.44724 0.58213 0 0 0 0 0 -0.20971 0.0437 0.3792 0 -0.66328 0 -2.4119 5.62603 1.19005 3.65866
GLY_17 -2.14815 0.31109 2.5733 -5e-05 0 0 1.06742 -1.24208 -0 -0 -0.79994 -0.4071 0 0 0 0 0 -0.04907 0 0 0 0.2809 0 0.83697 0.00879 0.37516 0.80723
ILE_18 -6.42184 0.74027 4.06927 -0.50898 0.76308 0.13446 2.4604 -2.5437 -0.02367 -0.13854 -3.11792 -0.46617 0 0 0 0 0 0.96062 0.04989 0.86563 0 0.42253 0 0.73287 5.61362 0.57448 4.1663
GLU_19 -6.08084 0.65492 5.72852 -0.20049 0.03462 0.29171 2.70933 -2.75605 -0.07695 -0.40674 -2.10999 -0.63622 0 0 0 0 0 0.03868 0.06971 0 3.28655 0.02134 0 -2.7348 5.5679 1.02958 4.43078
PHE_20 -9.36692 2.0576 3.33759 -0.57661 0.43263 0.31914 1.78585 -2.70828 -0 -0 -1.54371 -0.30503 0 0 -0.92678 0 0 3.67909 0.0029 0 4.07165 -0.41181 0 1.0402 0.52568 14.8993 16.3125
THR_21 -6.74299 0.46922 4.65543 -0.09304 0.12845 0.0573 2.4985 -2.49404 -0 -0 -0.86833 -0.89915 0 0 0 -0.24179 0 0.05567 0.25096 0.20425 0 -0.77931 2.33141 -1.0874 0.49988 15.0851 13.0301
ILE_22 -7.22806 1.97568 -0.07318 -0.54439 0.56193 0.14846 1.30756 -1.43392 -6e-05 -0.00083 -1.87236 -0.11416 0 0 -0.4034 0 0 -0.03169 0.19088 0.3802 0 -0.77719 0 0.73287 -0.26672 2.26191 -5.18647
ASN_23 -6.05321 0.46173 5.21212 -0.36949 0.06169 0.70177 3.40417 -2.64911 -3e-05 -0.00031 -1.62694 -0.61234 0 0 -1.07239 -0.24179 0 0.57564 0.00691 0 1.94989 0.00312 0 -0.93687 -0.21567 2.22073 0.81961
MET_24 -6.75996 1.06837 3.13039 -0.47427 0.31547 0.2477 0.76365 -1.66327 -0 -0 -0.07074 -0.54019 0 0 0 0 0 0.11429 0.33537 2.29794 0 0.21716 0 0.60916 0.79514 1.45842 1.84463
GLU_25 -4.93496 0.42654 3.83609 -0.24969 0.05643 0.42076 1.68519 -1.89936 -0.00411 -0.01831 0.3173 -0.39484 0 0 -1.07239 0 0 -0.05844 0.049 0 2.6732 -0.02494 0 -2.7348 0.87999 1.04359 -0.00377
VAL_26 -5.77107 1.05759 0.87413 -0.24494 0.16771 0.04437 0.63274 -1.34125 -0.01778 -0.1254 1.06431 0.00742 0 0 0 0 0 0.04394 0.00265 0.01055 0 0.00069 0 1.9342 1.05488 0.79722 0.19196
SER_27 -3.14263 0.37287 2.90024 -0.03632 0.01551 0.06998 0.96713 -1.14587 -0.01706 -0.12673 -0.08809 -0.16071 0 0 0 0 0 0.20013 0.01475 0.15782 0 -0.34853 0.60018 -0.77834 2.04581 0.62579 2.12593
THR_28 -5.80962 1.25523 3.10588 -0.15922 0.08427 0.0587 2.05593 -1.78387 -0.02293 -0.16591 -1.36824 -0.22603 0 0 -0.4034 0 0 -0.09164 0.21522 0.07432 0 0.05471 2.24312 -1.0874 0.93605 0.68675 -0.34806
TYR_29 -4.81829 0.71521 1.581 -1.10086 0.27797 0.50926 1.06062 -1.46191 -6e-05 -0.00083 -0.33427 -0.06341 0 0 0 0 0 3.73203 0.00139 0 2.73213 -0.38779 0.00221 1.2797 -0.29395 14.5027 17.9328
LEU_30 -8.73765 1.61633 1.06256 -0.54688 0.38283 0.14083 1.06893 -1.9821 -0 -0 0.69575 0.36904 0 0 0 0 0 -0.04017 0.00961 0.3337 0 -0.125 0 0.18072 0.00075 14.5413 8.97053
ALA_31 -4.04947 0.2248 2.3037 -0.02211 0 0 1.3096 -1.71595 -0.00523 -0.03973 -0.37391 -0.42448 0 0 -0.82355 0 0 -0.00968 0 0 0 -0.52066 0 1.8394 0.11903 0.68235 -1.50588
GLU_32 -1.63518 0.206 2.11751 -0.51705 0.20697 1.45829 0.93751 -0.97844 -0.0057 -0.07353 -1.55214 -3.02281 0 0 0 0 0 -0.06944 0.00693 0 3.5082 -0.27393 0 -2.7348 -0.35111 0.30133 -2.47137
SER_33 -3.46675 0.43263 3.85994 -0.03208 0.0224 0.03073 1.46899 -1.75846 -0.00737 -0.0594 -1.58193 -0.23607 0 0 0 0 0 -0.00744 5e-05 0.26493 0 0.29327 0.60143 -0.77834 0.19663 0.25255 -0.50429
SER_34 -2.64032 0.28536 3.44013 -0.02568 0 0.02224 1.42415 -1.5644 -0.01689 -0.16646 -1.27521 -0.20486 0 0 0 0 0 -0.05678 0.00032 0.42574 0 -0.00828 0.62046 -0.77834 0.2554 0.21615 -0.04727
GLY_35 -2.5279 0.25878 2.55765 -6e-05 0 0 1.45513 -1.38328 -0 -0 -1.08536 -0.4026 0 0 0 0 0 -0.16106 0 0 0 -1.50655 0 0.83697 -0.68556 0.25702 -2.38684
SER_36 -4.57887 0.51432 5.03511 -0.02796 0.00971 0.02726 2.74581 -2.32241 -0.00744 -0.07808 -2.75623 0.15043 0 0 0 0 0 0.00256 0.0177 0.62255 0 -0.02028 0.62256 -0.77834 -0.35364 0.34423 -0.83102
HIS_37 -11.6551 0.99755 7.81237 -0.38468 0.07755 0.34461 3.71095 -4.44235 -0.02408 -0.10114 -2.41948 -0.50751 0 0 -1.75033 0 0 0.04339 0.00593 0 3.7647 0.16099 0 -0.45461 -0.11848 0.66061 -4.27906
VAL_38 -4.82343 0.68886 2.84454 -0.3609 0.21545 0.08677 1.04009 -1.95084 -0 -0 -0.49242 -0.0516 0 0 -0.70468 0 0 -0.03074 0.01825 0.71571 0 0.24188 0 1.9342 -0.31357 0.71141 -0.23103
ASP_39 -3.17077 0.23861 3.57116 -0.10803 0.00204 0.3287 1.14107 -1.72705 -0.00051 -0.01447 -0.4779 -0.31523 0 0 0 0 0 -0.04452 3e-05 0 1.95969 -0.25021 0 -2.3716 -0.21723 0.34653 -1.10971
MET_40 -7.1692 0.72076 4.31421 -0.31192 0.08421 0.03398 2.09036 -2.23242 -0 -0 -1.65147 -0.02877 0 0 0 0 0 0.28868 0.04731 1.15353 0 -0.04083 0 0.60916 -0.1375 0.27099 -1.95893
GLN_41 -4.91114 0.47192 6.07803 -0.58031 0.08945 0.55417 3.04094 -2.75001 -0.00097 -0.01041 -3.26645 -0.52749 0 0 -0.70468 0 0 -0.08184 0.03105 0 2.34929 0.24808 0 -0.18838 1.35694 0.3905 1.5887
ARG_42 -3.22397 0.29715 3.84063 -0.76923 0.11085 0.51003 1.97479 -1.82414 -0 -0 -0.7884 0.33896 0 0 0 0 0 -0.04358 0.0112 1.58289 0 -0.20089 0 -1.2888 1.2467 0.26488 2.03908
ALA_43 -4.31886 0.44361 3.4125 -0.02384 0 0 1.63711 -2.13709 -0 -0 -1.20886 -0.39221 0 0 0 0 0 -0.08094 0 0 0 -0.35237 0 1.8394 -0.55022 0.21339 -1.51837
ILE_44 -10.2998 1.82954 4.64958 -0.69415 0.70907 0.15577 3.29905 -3.28732 -0 -0 -2.01825 0.3435 0 0 0 0 0 0.07064 0.00507 0.67138 0 -0.45541 0 0.73287 -0.36636 0.66397 -3.99086
MET_45 -6.26556 0.43016 5.06248 -0.32381 0.10687 0.02816 2.89436 -2.88808 -0 -0 -1.26432 -0.10116 0 0 0 0 0 0.09011 0.15268 1.19031 0 -0.08079 0 0.60916 -0.1054 0.86492 0.40009
ASN_46 -4.99231 0.3502 6.03342 -0.17106 0.02656 0.25033 2.51791 -2.89924 -0 -0 -2.11444 -0.33319 0 0 0 0 0 0.1944 0.00492 0 1.41129 0.3689 0 -0.93687 -0.07641 0.56241 0.19682
HIS_47 -7.43505 0.75225 6.24274 -0.37439 0.00794 0.42874 3.38661 -3.36967 -0 -0 -1.93442 -0.38546 0 0 0 0 0 0.06534 0.00912 0 2.31877 0.06159 0 -0.45461 -0.08626 0.37268 -0.39409
ALA_48 -7.0135 0.85479 3.66069 -0.02069 0 0 3.07232 -3.08199 -0 -0 -2.49208 -0.36091 0 0 0 0 0 0.04803 0 0 0 -0.28131 0 1.8394 -0.35127 0.33924 -3.78728
ASP_49 -7.37665 0.65788 9.49661 -0.09645 0.00144 0.28019 4.35164 -4.29774 -1e-05 -0.00024 -6.05959 -0.47342 0 0 -0.7179 0 0 -0.01138 0.00017 0 1.72726 0.27098 0 -2.3716 -0.29926 0.56895 -4.34915
LYS_50 -3.64258 0.23011 4.31313 -0.30417 0.0292 0.13679 1.79847 -2.00217 -0 -0 -1.02191 0.00059 0 0 0 0 0 -0.02052 0.00096 1.78156 0 -0.03615 0 -1.5107 -0.25748 0.59563 0.09078
ILE_51 -5.99096 0.76898 1.53674 -0.65712 0.467 0.1512 1.34864 -1.66835 -0 -0 -1.05718 0.19604 0 0 0 0 0 -0.04967 0.00789 0.57299 0 -0.29228 0 0.73287 -0.22681 0.78525 -3.37478
VAL_52 -7.24473 1.1341 1.18514 -0.31068 0.22403 0.06111 1.39311 -1.85623 -0 -0 -0.25305 -0.10023 0 0 0 0 0 -0.03618 0.03762 0.25633 0 -0.03839 0 1.9342 0.00117 1.24539 -2.3673
GLY_53 -1.97077 0.04774 2.17611 -5e-05 0 0 1.14583 -1.17261 -0 -0 -0.57823 -0.3924 0 0 0 0 0 -0.11451 0 0 0 -1.14906 0 0.83697 0.085 0.73865 -0.34733
ASN_54 -6.84884 0.69526 5.46109 -0.17015 0.00519 0.2155 2.72272 -2.88984 -0.00109 -0.00613 -2.59862 -0.60497 0 0 -1.60042 0 0 -0.03592 0.55659 0 2.78575 -0.26104 0 -0.93687 0.01145 0.21033 -3.29
TYR_55 -3.23475 0.22108 3.19718 -0.65449 0.04737 0.35174 1.54188 -1.51592 -0.01611 -0.12789 -1.51525 -0.24485 0 0 -1.07378 0 0 0.11936 0.01022 0 2.34299 0.15299 0.00048 1.2797 0.39419 0.41667 1.69281
THR_56 -2.84148 0.5383 3.41863 -0.17402 0.08464 0.05999 1.34852 -1.55219 -0.01686 -0.08361 -1.66027 0.22933 0 0 0 0 0 -0.08926 0.00714 0.04649 0 0.04268 2.31157 -1.0874 0.36372 0.38327 1.3292
GLY_57 -1.59208 0.06824 2.0965 -5e-05 0 0 0.92073 -1.00532 -0 -0 -1.51677 -0.3887 0 0 -0.7179 0 0 -0.1743 0 0 0 -1.446 0 0.83697 -0.617 0.31295 -3.22273
GLN_58 -3.23837 0.24789 3.99888 -0.63305 0.10383 0.6756 1.57287 -1.78306 -0.01686 -0.08385 -1.557 -0.49558 0 0 0 0 0 0.02717 0.03897 0 1.54252 0.10953 0 -0.18838 -0.25803 0.64271 0.7058
GLN_59 -2.07282 0.12124 2.18105 -0.70006 0.12512 0.48213 0.56004 -1.05234 -0 -0 -0.87487 -0.29745 0 0 -0.94992 0 0 -0.0711 0.13148 0 2.6352 0.19247 0 -0.18838 0.3587 0.78241 1.36289
TRP_60 -10.5012 2.38478 4.01478 -1.40912 0.31568 0.30089 2.0211 -3.24447 -0.02428 -0.14281 -1.33091 -0.84145 0 0 -0.94992 0 0 -0.00428 0.0002 0 2.67935 -0.29283 0 1.6906 -0.12451 1.09606 -4.36234
ASN_61 -3.77704 0.09187 3.37032 -0.23339 0.00351 0.35417 1.00654 -1.82281 -0.02538 -0.14897 -0.70271 -0.60941 0 0 -0.52665 0 0 0.08332 0.0194 0 2.30773 -0.24586 0 -0.93687 0.38811 0.93602 -0.46808
VAL_62 -7.90016 1.77263 1.18267 -0.2958 0.43411 0.05976 1.64119 -1.9092 -0 -0 -0.68494 0.08565 0 0 0 0 0 -0.00679 0.03749 0.10511 0 -0.44053 0 1.9342 0.32128 0.80488 -2.85844
GLN_63 -5.17152 0.47827 4.43039 -0.28165 0.06246 0.24214 2.42459 -2.09142 -0.01719 -0.1405 -2.00285 -0.39068 0 0 0 0 0 0.0604 0.10719 0 3.00711 -0.01768 0 -0.18838 -0.4289 0.90652 0.98832
SER_64 -3.04559 0.26074 3.06935 -0.02687 0 0.04051 1.44773 -1.54831 -0 -0 -0.74451 -0.99467 0 0 0 0 0 -0.00731 0.01095 0.23906 0 0.0343 0.60313 -0.77834 -0.45506 0.43394 -1.46095
ASN_65 -3.13258 0.21682 3.7986 -0.18016 0.02906 0.27107 1.32216 -1.75137 -0 -0 -0.40492 -0.34921 0 0 0 0 0 -0.05265 0.00059 0 1.45998 0.1577 0 -0.93687 -0.28267 0.24612 0.41169
MET_66 -9.9627 1.17671 5.81628 -0.18881 0.01023 0.05874 3.06714 -3.05548 -0.00366 -0.05885 -1.97875 -0.23602 0 0 0 0 0 -0.03248 0.22753 2.16815 0 0.11876 0 0.60916 0.1429 0.37709 -1.74406
LEU_67 -8.35299 0.91596 4.24827 -0.66021 0.35187 0.19912 2.18767 -2.85987 -0 -0 -1.7398 -0.03467 0 0 0 0 0 0.21916 0.26174 1.32246 0 -0.30968 0 0.18072 -0.02956 0.7139 -3.38591
SER_68 -4.56763 0.34487 5.0892 -0.02641 0 0.06163 2.3425 -2.51789 -0.00106 -0.01259 -2.19935 -0.59333 0 0 0 0 0 0.1034 2e-05 0.65434 0 0.34138 0.6001 -0.77834 -0.01128 0.54325 -0.6272
GLU_69 -4.06327 0.14655 5.16202 -0.20954 0.01837 0.27146 2.2679 -2.39168 -0.00366 -0.05885 -1.81858 -0.56702 0 0 0 0 0 0.05129 0.06909 0 3.00162 -0.29308 0 -2.7348 -0.16572 0.26396 -1.05395
VAL_70 -7.10783 0.65381 4.41521 -0.30315 0.15487 0.06707 3.01959 -2.8716 -0.00987 -0.06052 -2.35582 -0.07286 0 0 0 0 0 -0.0351 0.00482 0.04772 0 -0.31277 0 1.9342 -0.35087 0.36518 -2.81792
ARG_71 -7.17235 0.62233 6.13824 -0.97596 0.38588 0.77932 2.66902 -2.79276 -0 -0 -2.38654 -0.00628 0 0 0 0 0 -0.02375 0.20872 4.25086 0 -0.1338 0 -1.2888 -0.0182 0.5258 0.78174
THR_72 -4.99268 0.28154 5.98647 -0.20672 0.15545 0.07574 2.49874 -2.74132 -0 -0 -2.32056 -0.14544 0 0 0 0 0 -0.02143 0.00223 0.0591 0 -0.01492 2.28674 -1.0874 0.08817 0.4235 0.32721
GLN_73 -5.78583 0.27938 6.37865 -0.77943 0.07941 0.79632 2.91544 -2.94162 -0.01934 -0.18558 -2.62038 -0.75426 0 0 0 -0.95754 0 -0.04321 0.0062 0 3.11911 -0.1124 0 -0.18838 -0.05695 0.28997 -0.58045
MET_74 -9.41999 0.65709 7.03973 -0.73398 0.2736 0.34955 2.88289 -3.32652 -0.00453 -0.05965 -2.65186 -0.12677 0 0 0 0 0 0.16116 0.0495 2.51872 0 0.01407 0 0.60916 -0.15766 0.29131 -1.63417
LEU_75 -6.76071 0.4692 6.00092 -0.62385 0.32812 0.22018 3.02516 -3.00611 -0.02188 -0.14758 -2.59159 -0.14032 0 0 0 0 0 -0.00846 0.11888 1.15863 0 -0.18974 0 0.18072 0.02399 0.37965 -1.58479
GLU_76 -5.14407 0.20145 5.90749 -0.21869 0.03245 0.3165 2.31464 -2.78716 -0.01963 -0.19262 -2.09936 -0.62822 0 0 0 0 0 -0.03534 0.01156 0 3.05206 -0.22564 0 -2.7348 -0.22264 0.37709 -2.09491
GLU_77 -5.53751 0.21052 6.94205 -0.21929 0.03229 0.31504 2.84375 -3.02704 -0.00446 -0.05928 -2.96249 -0.60561 0 0 0 -0.95754 0 -0.02756 0.00108 0 3.13646 -0.19221 0 -2.7348 -0.47182 0.26245 -3.05596
GLU_78 -5.71956 0.21494 5.91229 -0.45618 0.06284 0.90571 2.45886 -2.69823 -0.0086 -0.04376 -2.40351 -0.45199 0 0 0 0 0 -0.04041 0.00529 0 3.19584 -0.32002 0 -2.7348 -0.40353 0.22132 -2.30351
ASP_79 -5.90794 0.27982 7.18935 -0.17952 0.0016 0.59022 3.09181 -3.4978 -0.01718 -0.17757 -3.90036 -0.23104 0 0 0 -0.40088 0 -0.00122 0.05413 0 3.238 0.18801 0 -2.3716 -0.21916 0.41533 -1.856
GLU_80 -5.4455 0.19659 7.32233 -0.56072 0.08192 1.00665 3.12541 -3.22489 -0.0155 -0.14264 -4.33571 -0.69447 0 0 0 -0.4136 0 0.02273 0.056 0 3.45973 -0.24847 0 -2.7348 -0.24058 0.55361 -2.23191
GLU_81 -5.10875 0.43131 6.36968 -0.64618 0.13765 1.1914 2.67722 -2.93566 -0 -0 -2.3147 -0.62 0 0 0 0 0 -0.0037 0.01038 0 3.45023 -0.26251 0 -2.7348 -0.47338 0.45107 -0.38076
ALA_82 -5.42279 0.50832 3.52441 -0.02209 0 0 1.82451 -2.48399 -0.02335 -0.18971 -1.70734 -0.39719 0 0 0 0 0 0.21416 0 0 0 -0.39797 0 1.8394 -0.54059 0.37975 -2.89447
ARG_83 -7.60984 0.50853 8.24275 -0.78779 0.14518 0.5243 3.10295 -3.61871 -0 -0 -4.10301 0.35541 0 0 0 -0.81448 0 -0.04327 0.08159 1.68403 0 -0.09202 0 -1.2888 -0.34265 0.44817 -3.60765
GLN_84 -3.67891 0.2517 4.45519 -0.68034 0.08388 0.72853 1.6962 -1.9769 -0.01521 -0.1356 -1.45676 -0.44925 0 0 0 0 0 0.04905 0.02276 0 2.37725 -0.20089 0 -0.18838 -0.3768 0.56633 1.07186
ARG_85 -5.09013 0.3231 6.27786 -1.69553 0.36641 1.94762 3.18401 -2.5014 -0 -0 -2.9931 -2.07271 0 0 0 -1.05143 0 -0.10035 0.38765 2.73611 0 -0.20387 0 -1.2888 -0.26054 0.75174 -1.28336
GLY_86 -1.55806 0.21917 2.2285 -7e-05 0 0 0.67669 -1.04249 -0.01671 -0.15693 -0.55496 -0.39819 0 0 0 0 0 -0.17528 0 0 0 -1.52469 0 0.83697 -0.27252 0.55588 -1.1827
ASP_87 -5.73748 0.56235 8.50532 -0.27045 0.15904 0.89554 4.30084 -3.40492 -0.03559 -0.3694 -5.26935 -1.24719 0 0 -0.37157 -0.46844 0 -0.01076 0.00309 0 2.17165 -0.84919 0 -2.3716 -0.46223 0.51527 -3.75505
TYR_88 -4.02199 0.23933 4.85427 -1.00275 0.13473 0.38821 2.41896 -2.31548 -0 -0 -1.71593 -0.44742 0 0 0 0 0 -0.14031 0.04266 0 2.21233 0.31094 0.00079 1.2797 -0.20194 0.58275 2.61886
THR_89 -5.88621 0.85999 4.94305 -0.2139 0.17839 0.07804 1.88289 -2.5724 -0 -0 -1.89034 -0.29558 0 0 -0.37157 0 0 -0.04515 0.04499 0.22683 0 0.03188 2.31641 -1.0874 -0.0908 0.37208 -1.51881
THR_90 -6.69342 0.41865 5.89258 -0.19319 0.08896 0.06865 3.5297 -3.09119 -0 -0 -3.07477 -0.19594 0 0 0 -0.46844 0 0.01574 0.00192 0.16505 0 0.02502 2.27696 -1.0874 0.20144 0.485 -1.63466
SER_91 -5.30207 0.37631 5.97347 -0.02689 0 0.04413 3.10131 -2.84719 -0.01018 -0.13672 -2.30318 -1.04616 0 0 0 0 0 0.04705 0.07283 0.22974 0 0.02288 0.62489 -0.77834 -0.086 0.54224 -1.50188
THR_92 -4.40649 0.48561 3.99953 -0.21758 0.22784 0.08044 1.82079 -2.03037 -0.02144 -0.27225 -1.84565 -0.22219 0 0 0 0 0 -0.09466 0.01618 0.3831 0 0.37538 2.2971 -1.0874 -0.23097 0.48693 -0.2561
LEU_93 -7.16371 1.2167 2.00012 -0.68501 0.4826 0.20029 1.72883 -1.96054 -0.01135 -0.08864 -1.23787 0.17457 0 0 0 0 0 0.00862 0.05057 2.09918 0 0.05883 0 0.18072 -0.04593 0.62567 -2.36633
VAL_94 -6.25385 0.55368 2.63725 -0.3108 0.50934 0.07485 1.69739 -2.10988 -0.01591 -0.15122 -0.95806 -0.96044 0 0 0 0 0 0.11938 0.02057 1.33404 0 -0.13557 0 1.9342 -0.01144 0.6932 -1.33327
GLN_95 -4.24742 0.35933 4.4585 -0.27036 0.05845 0.22028 1.59284 -1.91589 -0.01368 -0.12698 0.42007 -0.41297 0 0 0 0 0 6.70278 0.04694 0 2.86526 0.89795 0 -0.18838 2.1982 12.1515 24.7965
THR_96 -1.50551 0.18542 1.19247 -0.17481 0.08995 0.06251 0.17936 -0.54962 -0.01368 -0.12698 0.36527 -0.23592 0 0 0 0 0 -0.05359 0.00125 0.04661 0 0.04101 2.31799 -1.0874 1.91267 12.106 14.753
MET_97 -5.5857 0.66993 2.82217 -0.59114 0.22023 0.43896 0.66558 -1.51175 -0 -0 0.24389 -0.09716 0 0 0 0 0 0.00031 0.05255 3.59228 0 0.17194 0 0.60916 0.12305 0.45979 2.28406
ALA_98 -3.47975 0.2991 2.92738 -0.02382 0 0 2.10685 -1.70137 -0.01563 -0.1095 -1.79199 -0.15435 0 0 0 0 0 -0.01993 0 0 0 -0.18748 0 1.8394 -0.01007 0.35507 0.03391
GLN_99 -5.00201 0.36197 3.80561 -0.40736 0.16427 0.29063 1.75802 -1.85372 -0 -0 -1.08214 -0.7719 0 0 0 0 0 -0.04792 0.06064 0 3.26377 -0.05458 0 -0.18838 -0.28751 0.18921 0.19861
VAL_100 -8.08116 1.01364 3.45259 -0.35344 0.18552 0.08418 1.5081 -2.57528 -0 -0 -0.93067 0.0527 0 0 0 0 0 -0.08756 0.06986 0.84895 0 0.10932 0 1.9342 -0.13082 0.26664 -2.63321
SER_101 -6.50773 0.76515 6.20495 -0.0247 4e-05 0.02239 3.11511 -2.98929 -0.01563 -0.1095 -1.85484 -0.13372 0 0 0 -0.606 0 0.11171 0.01047 0.60831 0 0.10642 0.70135 -0.77834 -0.22227 0.41835 -1.17779
ASP_102 -5.2298 0.35416 5.81185 -0.17127 1e-05 0.56223 2.82314 -2.74402 -0.0006 -0.00956 -2.23237 -0.32738 0 0 0 0 0 0.00758 0.14767 0 3.07691 0.29498 0 -2.3716 0.04371 0.45723 0.49289
LEU_103 -5.85084 0.32833 4.90183 -0.47102 0.18884 0.10647 2.20501 -2.62673 -0 -0 -2.08599 0.24502 0 0 0 0 0 0.04731 0.12788 0.45821 0 -0.25257 0 0.18072 -0.00455 0.40486 -2.09722
PHE_104 -9.12473 0.56554 5.77997 -0.87186 0.03673 0.29924 2.44199 -3.37109 -0 -0 -1.56471 0.00465 0 0 0 0 0 -0.01108 0.06285 0 1.82657 -0.33428 0 1.0402 -0.11238 0.24024 -3.09218
SER_105 -5.14478 0.32906 5.95032 -0.02688 0 0.06179 2.85239 -2.81144 -0.01203 -0.10543 -2.76399 -0.60476 0 0 0 0 0 0.00392 0.00296 0.78578 0 0.32794 0.61141 -0.77834 0.05218 0.19977 -1.07013
SER_106 -5.65755 0.60546 5.85469 -0.0235 0 0.05416 3.02208 -2.92021 -0 -0 -1.69988 -0.63223 0 0 0 -0.38949 0 0.02 0.00165 0.66299 0 0.37354 0.60062 -0.77834 0.2886 0.32397 -0.29342
THR_107 -5.26076 0.29469 5.41816 -0.20634 0.17328 0.07469 2.50928 -2.72513 -0.00196 -0.01861 -3.16621 -0.09666 0 0 0 0 0 -0.02859 0.00028 0.07892 0 -0.00467 2.28131 -1.0874 0.2666 0.32878 -1.17034
ILE_108 -7.42802 0.71826 4.63442 -0.6648 0.54027 0.1488 3.34562 -2.87044 -0 -0 -3.31095 0.28093 0 0 0 0 0 -0.01614 0.00161 0.61376 0 -0.23338 0 0.73287 -0.03544 0.45303 -3.08961
LEU_109 -7.63681 0.84339 3.30871 -0.50802 0.20887 0.15143 1.9492 -2.67767 -0.01876 -0.11122 -1.71693 0.17465 0 0 0 0 0 -0.12296 0.02674 0.21706 0 0.09546 0 0.18072 0.00425 0.65344 -4.97844
TYR_110 -9.11668 1.47408 4.42456 -0.67244 0.31001 0.405 2.79897 -3.09218 -0.02575 -0.1809 -0.9938 -0.22526 0 0 0 -0.38949 0 -0.04953 0.55335 0 3.2081 -0.17993 0.40211 1.2797 0.28239 0.78149 0.9938
ARG_111 -6.41701 0.24047 4.47123 -0.61152 0.07599 0.39128 2.0279 -2.31615 -0.00409 -0.07034 -0.65623 0.5254 0 0 -0.66693 0 0 0.08767 0.2654 2.07837 0 -0.14506 0 -1.2888 0.11408 0.63132 -1.26701
ARG_112 -7.08321 0.32199 5.18532 -0.4006 0.04896 0.19794 2.42083 -2.69595 -0.00196 -0.01861 -1.31318 0.16998 0 0 -0.71531 0 0 -0.01486 0.0739 2.27024 0 -0.08041 0 -1.2888 0.19021 0.75325 -1.98027
ALA_113 -5.22062 0.77656 4.67856 -0.01457 0 0 2.58408 -2.77921 -6e-05 -0.00058 -2.82149 -0.19023 0 0 0 0 0 0.27484 0 0 0 0.77233 0 1.8394 2.88033 1.06526 3.84458
GLU_114 -5.14082 0.46785 5.80683 -0.50839 0.13373 1.03539 2.26134 -2.67668 -0.02896 -0.19789 -0.88649 -0.55537 0 0 0 0 0 -0.06611 0.02496 0 3.35686 -0.36502 0 -2.7348 2.25691 0.72005 2.90341
ALA_115 -2.45252 0.20687 2.52003 -0.0248 0.00015 0 0.89224 -1.37597 -0 -0 -0.37738 -0.40428 0 0 -0.32626 0 0 -0.12219 0 0 0 -0.29157 0 1.8394 -0.62176 0.34178 -0.19627
ARG_116 -8.50092 0.93559 8.60281 -0.78379 0.28362 0.64206 4.0692 -4.01761 -0.03946 -0.1405 -3.20126 -0.08267 0 0 -1.18588 0 0 -0.0247 0.25416 2.09141 0 -0.16595 0 -1.2888 -0.11194 0.80539 -1.85924
LEU_117 -8.31178 1.23904 4.81015 -0.50966 0.36319 0.12563 2.75468 -3.06282 -0.01043 -0.11605 -1.2495 0.25733 0 0 0 0 0 -0.01819 0.01668 0.27639 0 -0.30896 0 0.18072 -0.02805 1.26618 -2.32543
ASP_118 -4.33726 0.15648 6.46704 -0.21254 0.01957 0.71429 2.68345 -2.80951 -6e-05 -0.00058 -1.9383 -1.33966 0 0 0 -1.05143 0 0.08592 0.00176 0 2.06713 -0.45941 0 -2.3716 -0.33485 1.07328 -1.58626
ASN_119 -3.67747 0.46237 4.40109 -0.18778 0.01353 0.29596 2.4695 -2.24339 -0 -0 -1.65284 -0.52563 0 0 -0.32626 0 0 -0.04634 2e-05 0 2.18302 -0.43656 0 -0.93687 -0.22993 0.8043 0.36672
THR_120 -5.53979 0.46978 4.47071 -0.14716 0.04029 0.11424 3.18695 -2.67161 -0.00065 -0.00345 -2.28915 -1.40477 0 0 0 0 0 0.1727 0.05915 0.09142 0 -0.17233 2.29571 -1.0874 0.24621 0.8167 -1.35244
VAL_121 -5.41398 0.61627 3.9465 -0.25866 0.15944 0.04096 2.32994 -2.45862 -0 -0 -1.09724 0.42432 0 0 0 0 0 0.01912 0.00063 0.88369 0 0.29974 0 1.9342 0.25912 0.76306 2.44851
GLY_122 -4.72619 0.52128 3.67184 -4e-05 0 0 1.32466 -2.11935 -0.0212 -0.15483 -0.64808 -0.4358 0 0 0 0 0 -0.12958 0 0 0 0.41809 0 0.83697 0.02584 0.39166 -1.04472
ALA_123 -6.16261 1.08555 3.94339 -0.02015 0 0 2.968 -2.83678 -0.00049 -0.00409 -2.51909 -0.33139 0 0 0 0 0 -0.03257 0 0 0 0.13419 0 1.8394 0.23731 0.43745 -1.26188
PHE_124 -10.2949 1.33875 4.02732 -0.64055 0.04765 0.31473 2.95144 -3.1499 -0 -0 -1.76273 -0.01532 0 0 0 0 0 0.02222 0.02078 0 2.54997 0.15965 0 1.0402 -3e-05 0.64343 -2.74732
GLU_125 -4.45592 0.412 4.96726 -0.21308 0.03099 0.30417 1.79253 -2.31085 -0.0212 -0.15483 -1.36931 -0.5834 0 0 0 0 0 0.12503 0.06107 0 3.00181 -0.26911 0 -2.7348 -0.42638 0.4662 -1.37782
LEU_126 -7.48789 0.71589 4.45204 -0.71681 0.28957 0.19915 2.59431 -2.53013 -0 -0 -1.77252 0.33254 0 0 0 0 0 -0.03583 0.15577 2.64953 0 -0.26194 0 0.18072 -0.34771 0.38429 -1.19902
LEU_127 -8.61173 1.0185 3.91577 -0.48618 0.18104 0.11827 2.64843 -2.86954 -0 -0 -2.51501 0.24006 0 0 0 0 0 -0.04512 0.11785 0.39045 0 -0.26843 0 0.18072 -0.18489 0.72408 -5.44571
ARG_128 -6.57282 0.98234 5.68126 -1.72463 0.61985 1.88434 2.36495 -2.71287 -0.0122 -0.12515 -1.42445 -1.99986 0 0 0 -0.30847 0 0.70814 0.09367 3.29859 0 -0.00234 0 -1.2888 5.55589 2.04752 7.06498
PRO_129 -4.80982 0.96178 3.90139 -0.06873 0 0.04355 1.64151 -1.72778 -0 -0 -1.11011 0.63279 0 0 0 0 0 -0.00222 0.04609 0.16644 0 0.0671 0 -2.4119 5.75254 1.88202 4.96465
VAL_130 -7.99325 1.46887 3.82183 -0.32503 0.2446 0.07462 3.1979 -2.85899 -0.02241 -0.14191 -1.44925 -0.32325 0 0 0 0 0 0.05544 0.01408 0.31509 0 -0.24118 0 1.9342 -0.022 1.11263 -1.13801
LEU_131 -6.37305 0.65658 4.2587 -0.48245 0.17196 0.13284 1.85761 -2.44783 -0 -0 -0.83133 0.17961 0 0 0 0 0 -0.06085 0.31224 0.33324 0 -0.17866 0 0.18072 -0.1716 1.22291 -1.23936
SER_132 -2.93212 0.21682 3.85086 -0.02785 0.01438 0.0279 1.74569 -1.72853 -0.00427 -0.02221 -1.71476 -0.22763 0 0 0 -0.30847 0 -0.02766 0.02702 0.97947 0 -0.32434 0.60151 -0.77834 -0.42023 0.68981 -0.36293
ILE_133 -7.35945 1.80477 3.46296 -0.6027 0.5802 0.09293 2.46987 -2.19522 -0.02286 -0.15372 -1.80151 0.83156 0 0 -0.18578 0 0 0.16347 0.43723 0.97929 0 -0.09415 0 0.73287 -0.33454 1.53252 0.33776
PRO_134 -5.13976 0.84782 3.8814 -0.11911 0.0027 0.08821 1.77751 -1.78199 -0 -0 -2.46483 0.23707 0 0 0 0 0 -0.07957 0.02902 0.16629 0 -1.01585 0 -2.4119 -0.41679 1.48329 -4.91649
SER_135 -4.57117 0.52515 4.72778 -0.02818 4e-05 0.02179 2.27225 -2.37766 -0.00193 -0.01939 -2.40161 -0.63209 0 0 0 -0.35354 0 -0.02623 0.02462 0.52541 0 0.28677 2.14795 -0.77834 -0.46771 0.28965 -0.83642
GLU_136 -4.08602 0.27408 4.80649 -0.53976 0.21708 1.49223 1.06515 -2.1198 -0 -0 -1.39193 -3.03588 0 0 -0.6352 0 0 -0.03949 0.01264 0 3.36331 -0.23947 0 -2.7348 -0.36622 0.22366 -3.73394
TYR_137 -9.56989 2.13648 5.56293 -0.78848 0.0573 0.21613 2.95135 -3.25842 -0.01598 -0.20008 -3.32337 -0.25687 0 0 -0.42192 0 0 0.00523 0.05505 0 2.35189 -0.09182 0.36084 1.2797 -0.09382 1.11534 -1.92841
VAL_138 -8.33219 1.63801 2.65865 -0.28446 0.14468 0.04906 2.08707 -2.65039 -0 -0 -1.28812 0.27521 0 0 0 0 0 -0.04457 0.01652 0.68542 0 0.11549 0 1.9342 0.11104 1.49698 -1.3874
HIS_D_139 -4.46176 0.372 3.69147 -0.77173 0.04151 0.92813 1.5833 -1.93399 -0 -0 -0.88409 -0.28571 0 0 0 0 0 -0.1368 0.00715 0 2.47885 0.11576 0 -0.45461 -0.20063 0.70162 0.79047
ASN_140 -3.57971 0.3149 4.02049 -0.20359 0.02185 0.32026 1.43236 -1.89981 -0.02653 -0.11629 -1.35547 -0.63682 0 0 -0.6352 0 0 -0.00219 0.09629 0 2.21713 -0.55694 0 -0.93687 -0.39834 0.44286 -1.48161
GLY_141 -1.85129 0.10315 2.42135 -5e-05 0 0 1.1191 -1.1893 -0 -0 -0.57166 -0.37642 0 0 0 0 0 -0.09243 0 0 0 -1.19246 0 0.83697 -0.65999 0.57082 -0.88221
ARG_142 -5.33581 0.85132 3.45113 -0.6079 0.12567 0.3857 1.10658 -1.77499 -0.04251 -0.31638 -1.49366 0.17081 0 0 -0.42192 0 0 0.12152 0.15396 1.97268 0 -0.05285 0 -1.2888 -0.5581 0.8732 -2.68035
VAL_143 -5.45345 1.41868 0.25974 -0.27035 0.1644 0.05598 0.99654 -1.29694 -0 -0 -0.65282 -0.27997 0 0 -0.63692 0 0 -0.0807 0.00084 0.31221 0 -0.73514 0 1.9342 -0.38344 1.00531 -3.64182
GLY_144 -2.86689 0.83343 1.92811 -0.00029 0 0 0.95023 -1.24908 -0 -0 -0.00311 -0.15008 0 0 0 0 0 -0.05561 0 0 0 -0.79477 0 0.83697 -0.45493 1.00761 -0.01842
PRO_145 -6.00241 0.75523 3.69327 -0.08489 0.00094 0.0523 1.64504 -1.70427 -0 -0 -1.53192 0.60686 0 0 0 0 0 0.08598 0.03683 0.55767 0 -0.40796 0 -2.4119 -0.51823 3.38785 -1.83963
ILE_146 -8.69243 1.65694 1.52915 -0.50758 0.49948 0.11048 0.87575 -2.12469 -0.00936 -0.04061 -0.50845 0.38443 0 0 -0.41914 0 0 -0.08391 0.12245 0.47583 0 -0.53505 0 0.73287 -0.52839 3.42275 -3.63948
THR_147 -3.3555 0.30828 2.90247 -0.19241 0.14958 0.07033 1.42158 -1.36687 -0 -0 -0.46286 -0.32144 0 0 0 0 0 0.08981 0.0065 0.06631 0 -0.00427 2.31973 -1.0874 -0.06771 0.79887 1.27501
ASN_148 -3.20201 0.22869 1.67313 -0.41553 0.09386 0.85547 0.55468 -1.12289 -0 -0 -0.25551 -1.89632 0 0 0 0 0 0.19709 0.18437 0 3.23436 -0.55013 0 -0.93687 0.31348 0.60272 -0.44139
ILE_149 -7.88751 2.04474 2.5384 -0.49379 0.72559 0.11201 2.28604 -2.27104 -0.00936 -0.04061 -1.50784 -0.01725 0 0 0 0 0 -0.02354 0.57112 0.39184 0 -0.75906 0 0.73287 -0.09058 1.64371 -2.05426
PRO_150 -3.51775 0.77125 1.60154 -0.07307 0 0.04507 0.47286 -0.86975 -0 -0 0.26122 0.57709 0 0 0 0 0 0.01237 0.03435 0.41406 0 -0.53088 0 -2.4119 -0.34046 1.5249 -2.02909
ALA_151 -3.90911 0.68538 1.42184 -0.02464 0.00029 0 0.94279 -1.54864 -0 -0 0.54772 -0.41265 0 0 0 0 0 -0.0083 0 0 0 -0.21269 0 1.8394 -0.49934 0.62277 -0.55519
ASN_152 -2.38504 0.37693 2.55591 -0.19249 0.0363 0.32463 1.14887 -1.35018 -0 -0 -0.82123 -1.01573 0 0 0 0 0 -0.06498 0.00627 0 1.86208 -0.9482 0 -0.93687 -0.68918 0.45272 -1.6402
ALA_153 -2.37324 0.21913 0.8246 -0.02643 0.00347 0 0.33247 -0.95047 -0 -0 0.05648 -0.4338 0 0 0 0 0 0.0417 0 0 0 0.03149 0 1.8394 0.21633 0.22189 0.00302
SER_154 -2.60788 0.21596 2.03821 -0.02824 0 0.06754 0.80459 -1.09225 -0 -0 -0.94605 -0.15288 0 0 -0.41914 0 0 0.08019 0.00364 0.27776 0 -0.43045 0.60209 -0.77834 0.55653 0.30265 -1.50606
ILE_155 -5.51511 0.30601 1.11181 -0.51448 0.25102 0.12708 0.7509 -1.4788 -0 -0 -1.19833 -0.21709 0 0 0 0 0 0.17872 0.0572 0.46409 0 0.03178 0 0.73287 -0.09617 0.76597 -4.24255
VAL_156 -6.4919 0.82952 1.18462 -0.2649 0.13841 0.05446 1.76392 -1.66325 -0 -0 -0.38391 -0.31652 0 0 0 0 0 0.00082 0.00147 0.25822 0 -0.77983 0 1.9342 -0.30924 0.96553 -3.07839
THR_157 -5.93267 0.44276 5.19889 -0.21879 0.19991 0.09836 3.62152 -2.73396 -0.03327 -0.28416 -2.49465 -1.29177 0 0 0 -0.60143 0 0.34371 0.02984 0.05839 0 0.16922 2.37348 -1.0874 0.07186 0.82367 -1.24649
SER_158 -4.58034 0.42782 3.674 -0.03596 0.01435 0.02885 2.23203 -1.9869 -0 -0 -1.44054 -0.42887 0 0 0 -1.25888 0 -0.02186 0.061 0.07981 0 0.09373 1.82333 -0.77834 0.39745 0.7364 -0.96294
SER_159 -4.29138 0.44003 3.68505 -0.02896 0.02778 0.02939 1.67709 -1.94881 -0.02762 -0.21393 -1.35276 -0.00421 0 0 -0.56793 0 0 -0.02691 0.03267 0.04717 0 0.42941 0.66752 -0.77834 0.34477 0.6072 -1.25277
SER_160 -5.55712 0.6158 4.79711 -0.01805 0 0.02844 3.00926 -2.49348 -0.00547 -0.04429 -2.46488 -0.91685 0 0 -0.16782 0 0 -0.0338 0.00201 1.20377 0 -0.54523 0.6 -0.77834 0.53545 0.39008 -1.84342
SER_161 -6.10667 0.49464 4.8867 -0.02381 0 0.05781 2.7521 -2.54235 -0 -0 -1.58177 -0.17009 0 0 -0.88513 0 0 0.00677 0.01423 0.03408 0 -0.54639 0.60005 -0.77834 0.18901 0.21484 -3.3843
GLY_162 -3.47815 0.70317 3.49731 -4e-05 0 0 1.81329 -1.9456 -0 -0 -1.50459 -0.38136 0 0 -0.15149 0 0 -0.08601 0 0 0 0.1667 0 0.83697 0.47158 0.22772 0.16951
ALA_163 -6.33259 0.95236 3.33642 -0.02772 0.00135 0 2.48418 -2.70296 -0 -0 -1.92444 -0.30436 0 0 0 0 0 -0.05465 0 0 0 0.15989 0 1.8394 0.47322 0.56911 -1.53078
GLY_164 -4.70772 0.54831 4.0011 -4e-05 0 0 1.86357 -2.27589 -0 -0 -0.35407 -0.32948 0 0 0 0 0 -0.0342 0 0 0 -0.15618 0 0.83697 0.76383 0.91815 1.07436
GLN_165 -9.6013 1.33195 7.36905 -0.92521 0.24512 0.92033 3.10002 -3.83541 -0.00818 -0.0764 -2.73504 -0.09248 0 0 -0.18578 -1.34175 0 0.03885 0.06538 0 5.42451 -0.26423 0 -0.18838 0.66401 0.96715 0.8722
VAL_166 -8.54909 1.53717 3.16245 -0.30162 0.22239 0.06559 2.21074 -2.89798 -0 -0 -0.49781 0.0024 0 0 0 0 0 0.00408 0 0.04777 0 -0.29149 0 1.9342 -0.24417 0.85481 -2.74055
ARG_167 -12.6725 2.00324 11.1738 -0.83549 0.24452 0.53691 5.73509 -5.39971 -1e-05 -0.00037 -4.65067 0.46703 0 0 -0.86879 -0.606 0 -0.05402 0.16766 1.4777 0 -0.15619 0 -1.2888 -0.22073 0.91167 -4.03562
ASN_168 -4.51895 0.47384 4.18458 -0.38306 0.02889 0.76247 2.02221 -2.23663 -0.00966 -0.08399 -1.5105 -0.31876 0 0 0 -0.98821 0 -0.11928 0.06424 0 3.30823 0.14595 0 -0.93687 -0.08584 0.81989 0.61855
ILE_169 -5.60701 0.66516 2.76371 -0.65592 0.52302 0.23406 1.93843 -2.03276 -0 -0 -1.99912 -0.25457 0 0 -0.6271 0 0 -0.07934 0.46656 1.63337 0 0.44587 0 0.73287 0.08203 0.69142 -1.07934
PHE_170 -10.6408 1.57946 2.89655 -0.602 0.14798 0.34175 3.15243 -2.9601 -0 -0 -0.8559 0.04706 0 0 0 0 0 0.16845 0.45163 0 3.55568 -0.36259 0 1.0402 -0.1616 0.85742 -1.34442
LYS_171 -3.46154 0.49212 3.40253 -0.32162 0.03335 0.16368 1.15174 -1.5277 -0.01924 -0.12864 -1.03578 0.07165 0 0 -0.61846 0 0 -0.06224 0.01455 2.24555 0 0.04504 0 -1.5107 -0.35082 1.28252 -0.134
PRO_172 -5.18014 0.77891 1.90568 -0.0671 0 0.04252 0.51775 -0.97129 -0 -0 0.41978 0.61888 0 0 0 0 0 -0.06655 0.03774 0.14627 0 -0.21423 0 -2.4119 -0.06153 1.08248 -3.42274
ILE_173 -2.24778 0.37449 0.97523 -0.61617 0.47614 0.23697 0.04581 -0.71198 -0 -0 0.05454 -0.5264 0 0 0 0 0 0.00906 0.00986 0.48261 0 0.51982 0 0.73287 1.13944 0.37823 1.33275
GLY_174 -2.29086 0.12903 2.7192 -0.00046 0 0 0.93414 -1.23086 -0.02916 -0.12138 -1.58682 -0.20528 0 0 -0.56793 0 0 -0.0614 0 0 0 -0.65296 0 0.83697 1.29067 0.35055 -0.48653
ASP_175 -2.18192 0.43555 4.0091 -0.10567 0.00455 0.30794 1.82895 -1.61843 -0.01097 -0.13297 -4.13893 -0.33626 0 0 -1.09406 0 0 -0.01614 0.05479 0 3.82973 -0.32888 0 -2.3716 0.45431 0.42658 -0.98433
GLN_176 -5.16318 0.66837 4.30079 -0.51966 0.21124 0.42975 2.03353 -2.14852 -0.01284 -0.11611 -2.63289 -0.53552 0 0 -1.61831 0 0 0.065 0.07881 0 2.88058 0.28373 0 -0.18838 0.53003 0.71256 -0.74102
THR_177 -3.28991 0.25798 1.85272 -0.15984 0.07338 0.05668 0.9495 -1.25516 -0 -0 -1.55224 -0.07504 0 0 -0.37275 0 0 -0.06926 0.02674 0.05996 0 0.03926 2.26715 -1.0874 0.16344 0.87961 -1.23516
ILE_178 -8.81864 1.02166 3.21386 -0.55715 0.37977 0.0933 2.50705 -2.65332 -0 -0 -2.02449 0.56873 0 0 -0.66555 0 0 0.00235 0.084 1.6176 0 -0.0013 0 0.73287 -0.11823 0.91763 -3.69987
ASN_179 -5.19675 0.44565 3.26145 -0.2279 0.00066 0.3412 1.79393 -1.93154 -0 -0 -0.24809 -0.36126 0 0 -0.63692 0 0 -0.09561 0.01152 0 2.5386 0.08796 0 -0.93687 0.05596 0.95952 -0.1385
GLU_180 -5.11062 0.16882 6.39404 -0.20633 0.0452 0.30069 2.55862 -2.54193 -0.01487 -0.07903 -3.37692 -0.38957 0 0 -0.54975 -0.68451 0 0.25803 0.11581 0 3.1551 -0.01429 0 -2.7348 -0.22514 0.59536 -2.3361
SER_181 -3.98021 0.27179 4.14866 -0.0335 0.00725 0.04868 2.4373 -1.89232 -0.01958 -0.11311 -2.64364 -0.44057 0 0 -0.81952 0 0 0.13299 0.00316 1.04797 0 -0.455 1.82182 -0.77834 -0.13578 0.43396 -0.95798
HIS_D_182 -3.76241 0.38347 3.24287 -0.67599 0.02951 0.86848 2.10566 -1.74375 -0 -0 -1.78863 -0.01936 0 0 -1.6933 0 0 0.138 0.03313 0 1.14048 0.15851 0 -0.45461 0.29496 0.7002 -1.04277
PHE_183 -6.55833 0.61821 2.30331 -0.96277 0.12996 0.52029 1.31244 -1.72602 -0 -0 -1.23583 -0.00359 0 0 -0.87377 0 0 -0.01176 0.03924 0 1.55661 0.36498 0 1.0402 0.6004 0.53041 -2.35603
ALA_184 -3.88328 0.40301 2.67128 -0.01906 0 0 1.9438 -1.75182 -0.00509 -0.0873 -1.32513 -0.37167 0 0 0 0 0 -0.0005 0 0 0 -0.54462 0 1.8394 0.33108 0.3482 -0.4517
ASN_185 -3.59207 0.31976 1.58984 -0.30478 0.08742 0.52997 0.585 -1.25744 -0.02845 -0.2089 -0.55182 -0.8361 0 0 0 0 0 -0.06341 0.00146 0 1.90698 -0.69991 0 -0.93687 0.21674 0.45079 -2.7918
VAL_186 -5.68369 0.33745 2.62137 -0.2833 0.18496 0.06765 2.58581 -2.16847 -0.01004 -0.05345 -1.88073 -0.38734 0 0 0 0 0 0.0023 0.00515 0.16965 0 -0.56242 0 1.9342 0.10976 0.37292 -2.63823
PHE_187 -3.41242 0.35974 1.9003 -0.99442 0.27751 0.70324 0.41785 -1.30393 -0.0077 -0.02327 0.2554 -0.9265 0 0 0 0 0 0.03508 0.18011 0 3.20395 -0.21817 0 1.0402 0.04239 0.44292 1.9723
SER_188 -2.47863 0.13069 2.79771 -0.02831 1e-05 0.045 0.88948 -1.21143 -0.00634 -0.02463 -0.54144 -1.04831 0 0 -0.47057 0 0 0.11471 0.02314 0.1829 0 -0.17782 0.60251 -0.77834 -0.17486 0.36131 -1.79321
ASN_189 -5.3116 0.4977 6.08449 -0.3067 0.08904 0.52464 3.24025 -2.89828 -0.03067 -0.22862 -1.17472 -0.74112 0 0 -1.47639 0 0 -0.06546 0.00103 0 1.91139 -0.42615 0 -0.93687 -0.43469 0.39655 -1.28618
ASP_190 -3.41949 0.48518 4.14681 -0.11962 0.01112 0.37061 1.48421 -1.75393 -0.03248 -0.11243 -1.23841 -0.58566 0 0 -0.38225 0 0 -0.13938 2e-05 0 1.74079 -0.01558 0 -2.3716 -0.10586 0.58888 -1.44906
GLU_191 -7.02484 0.89131 7.08525 -0.33545 0.05347 0.43066 2.45925 -3.0112 -0.04436 -0.36954 -2.81189 -0.66656 0 0 -0.80946 0 0 -0.04255 0.15978 0 3.67853 -0.31546 0 -2.7348 -0.34891 0.59731 -3.15948
TYR_192 -9.22521 1.54206 3.62285 -1.12855 0.23131 0.75605 2.36556 -2.44678 -0.02844 -0.15944 -1.81123 -0.30471 0 0 -0.36471 0 0 0.12892 0.10278 0 1.59065 -0.24101 0.37128 1.2797 -0.18614 1.0287 -2.87637
ALA_193 -4.93324 0.81604 1.11869 -0.0241 0 0 0.81506 -1.61428 -0.01259 -0.12372 -0.50171 -0.23987 0 0 0 0 0 0.06801 0 0 0 0.03662 0 1.8394 0.07986 0.91694 -1.75889
ILE_194 -6.79726 0.26596 2.8417 -0.43124 0.23567 0.08126 2.19552 -2.04814 -0.01237 -0.13286 -2.29551 0.1484 0 0 0 0 0 0.23062 0.00318 0.55822 0 -0.66927 0 0.73287 -0.3095 0.65629 -4.74647
TYR_195 -8.75369 1.05208 1.42222 -0.63952 0.08399 0.33125 1.96075 -2.19341 -0.02097 -0.17649 -0.16389 -0.07594 0 0 0 0 0 0.12085 0.00711 0 1.91882 -0.38889 0.05245 1.2797 -0.37376 0.75577 -3.80158
LEU_196 -8.34773 1.00016 3.29291 -0.61997 0.22657 0.16396 3.43539 -2.68898 -0 -0 -1.55812 0.25402 0 0 0 0 0 -0.03729 0.11092 0.77798 0 -0.1326 0 0.18072 -0.03321 0.4944 -3.48086
ARG_197 -9.97954 0.86795 7.71097 -1.05852 0.20889 0.79271 2.86152 -3.59155 -0.07128 -0.30039 -1.34849 0.58447 0 0 0 -0.69666 0 -0.02599 0.10386 3.22239 0 -0.10366 0 -1.2888 -0.06594 0.52375 -1.65431
PHE_198 -7.84879 0.74047 3.39226 -0.93492 0.19486 0.19012 1.37806 -2.23338 -0 -0 -0.02284 -0.60778 0 0 0 0 0 0.28777 0.02175 0 2.10572 0.08303 0 1.0402 -0.4204 0.76789 -1.86596
SER_199 -4.05232 0.12771 4.04878 -0.03026 0.00013 0.05611 2.0785 -1.94959 -0 -0 -2.3023 -1.00915 0 0 0 -0.37992 0 -0.06216 0.0051 0.10827 0 -0.26571 0.60265 -0.77834 -0.0129 0.60623 -3.20917
TYR_200 -6.49571 0.47794 3.95908 -0.73421 0.04446 0.06901 2.30522 -2.30021 -0.01281 -0.06144 -1.88221 -0.44786 0 0 0 -0.71754 0 0.17015 0.00445 0 2.10252 -0.26624 0.06663 1.2797 0.48563 0.39895 -1.55451
ARG_201 -3.84326 0.3305 4.52199 -0.75889 0.11672 0.52224 2.0067 -1.82062 -0 -0 -2.00696 0.92182 0 0 -0.54975 -0.68451 0 -0.11306 0.04889 2.27409 0 -0.13882 0 -1.2888 0.01006 0.74984 0.29817
GLN_202 -3.22407 0.52572 2.2129 -0.26861 0.03553 0.20559 1.11591 -1.09887 -0 -0 -0.85449 -0.60916 0 0 0 -0.71754 0 -0.02136 0.07797 0 3.31431 -0.13637 0 -0.18838 -0.49529 0.74033 0.61412
ALA_203 -3.31781 0.57128 1.97963 -0.02183 0 0 1.423 -1.4521 -0.01281 -0.06144 -0.31003 -0.17652 0 0 0 0 0 0.44773 0 0 0 -0.02569 0 1.8394 -0.41122 0.87055 1.34215
PRO_204 -3.46141 0.49464 2.97615 -0.13218 0.00098 0.09766 1.57693 -1.39865 -0.02119 -0.08587 -2.07344 0.20795 0 0 0 0 0 -0.05709 0.02557 0.18211 0 -1.14075 0 -2.4119 -0.51063 0.87217 -4.85895
VAL_205 -2.87944 0.29327 3.3082 -0.30766 0.20276 0.06994 1.82503 -1.59035 -0 -0 -1.42994 -0.1018 0 0 0 0 0 -0.04396 0.00097 0.1645 0 -0.1379 0 1.9342 -0.44865 0.38733 1.2465
GLN_206 -4.65704 0.46796 4.3006 -0.59869 0.22285 1.00335 1.94878 -2.17788 -0.01952 -0.15019 -1.80656 -2.37986 0 0 0 0 0 -0.15606 0.0196 0 3.80563 -0.08062 0 -0.18838 -0.18848 0.40362 -0.23089
SER_207 -4.94709 0.49111 5.12147 -0.03622 4e-05 0.04363 2.51267 -2.43165 -0.01183 -0.11545 -2.61648 -0.55036 0 0 0 0 0 -0.00529 0.01173 0.28585 0 0.10705 1.77529 -0.77834 -0.3838 0.40149 -1.12617
GLU_208 -6.02275 0.31404 7.4462 -0.32374 0.04948 0.32733 3.12304 -3.12845 -0.02848 -0.16881 -3.19722 -0.56299 0 0 0 -0.69666 0 -0.04124 0.01612 0 4.17734 -0.11619 0 -2.7348 -0.20047 0.28718 -1.48107
THR_209 -4.81898 0.24153 4.80218 -0.20488 0.15187 0.07397 2.10788 -2.41722 -0 -0 -1.46703 -0.15009 0 0 0 0 0 -0.00856 0.01156 0.05827 0 -0.02582 2.33821 -1.0874 0.17517 0.17998 -0.03938
VAL_210 -5.80241 0.48054 5.0737 -0.31915 0.23271 0.07299 2.60877 -2.78143 -0.0133 -0.13345 -2.61213 -0.1698 0 0 0 0 0 -0.03264 0.0051 0.0501 0 -0.32721 0 1.9342 0.07379 0.3406 -1.31901
TYR_211 -9.46381 0.63944 5.80495 -1.04738 0.09218 0.46982 3.14692 -3.42754 -0.0202 -0.16776 -2.25479 -0.28053 0 0 0 0 0 -0.01888 0.01268 0 1.85379 -0.34913 0.00264 1.2797 -0.03816 0.5598 -3.20624
LEU_212 -6.40279 0.42575 4.63929 -0.6705 0.12289 0.24708 2.09189 -2.51056 -0.00946 -0.09592 -1.70918 0.07076 0 0 0 0 0 -0.00074 0.04913 0.89463 0 -0.19931 0 0.18072 -0.04003 0.48214 -2.4342
GLN_213 -4.95655 0.41297 4.87838 -0.27375 0.06318 0.22044 1.96933 -2.3939 -0.0133 -0.13345 -1.23893 -0.48925 0 0 0 0 0 0.04533 0.10654 0 2.70809 -0.06242 0 -0.18838 -0.13633 0.33022 0.84824
GLN_214 -4.40203 0.26074 4.13945 -0.2836 0.07635 0.228 1.57213 -2.04466 -0.01127 -0.12198 -1.23371 -0.52171 0 0 0 0 0 -0.01218 0.0782 0 2.75113 -0.14619 0 -0.18838 -0.22475 0.33163 0.24716
ASN_215 -6.48965 0.70658 4.70329 -0.29161 0.00299 0.54161 2.2436 -2.48078 -0.01455 -0.18322 -1.42104 -0.07566 0 0 0 0 0 0.00381 0.02051 0 2.39064 0.47595 0 -0.93687 0.3801 0.50233 0.07802
LEU_216 -7.00707 1.12132 2.28004 -0.49849 0.25778 0.15966 1.74174 -2.0807 -0.00892 -0.13329 -1.7563 0.01433 0 0 0 0 0 0.03973 0.08498 0.54784 0 0.30804 0 0.18072 0.79008 1.24334 -2.71518
PRO_217 -3.89341 0.77665 2.96675 -0.18114 0.09763 0.13103 0.72729 -1.12051 -0 -0 -0.27683 -0.02282 0 0 0 0 0 0.04506 0.0034 0.18244 0 -0.85189 0 -2.4119 0.61172 1.12716 -2.08937
SER_218 -1.19947 0.21363 1.60528 -0.02941 0.01208 0.02889 0.78121 -0.73114 -0.00244 -0.04874 -1.01143 -0.08755 0 0 0 0 0 -0.00069 0.01285 0.0909 0 0.08426 0.61653 -0.77834 0.46069 0.31916 0.33626
MET_219 -4.37557 0.36873 2.46112 -0.45905 0.16451 0.06437 0.94392 -1.35512 -0.01307 -0.13031 -0.0824 0.16458 0 0 0 0 0 -0.00682 0.00791 1.81362 0 0.04203 0 0.60916 0.06396 0.30719 0.58878
ARG_220 -3.34777 0.16799 3.03789 -0.69336 0.22095 0.38043 1.11076 -1.4801 -0.01706 -0.08962 -2.06986 0.33748 0 0 -0.86517 0 0 0.01074 0.41311 2.63214 0 -0.1215 0 -1.2888 -0.249 0.33457 -1.57619
ILE_221 -6.94367 0.6419 2.84453 -0.60034 0.37022 0.11395 2.48479 -2.23073 -0.01359 -0.05283 -1.81717 0.30535 0 0 0 0 0 -0.03444 0.05423 0.94351 0 -0.76666 0 0.73287 -0.42484 0.54716 -3.84576
VAL_222 -3.97033 0.39153 1.19725 -0.26606 0.16088 0.05501 0.49951 -1.29637 -0 -0 -0.25773 -0.32191 0 0 0 0 0 -0.04614 0.02383 0.25992 0 -0.77482 0 1.9342 -0.46484 0.61681 -2.25926
SER_223 -5.45506 1.18421 6.03154 -0.03598 0.00168 0.05322 3.74947 -2.80446 -0.01359 -0.05283 -3.83228 -0.6602 0 0 -0.6695 0 0 -0.03248 0.0016 1.11521 0 -0.07019 1.84506 -0.77834 -0.56144 1.29519 0.31083
PRO_224 -2.50434 0.65096 2.04834 -0.07712 0 0.04691 0.9432 -0.7396 -0 -0 0.23541 0.56888 0 0 0 0 0 -0.18962 0.04768 0.32395 0 -0.88157 0 -2.4119 0.08683 1.32432 -0.52767
SER_225 -1.97833 0.45879 2.34493 -0.03095 0.02148 0.0295 0.75614 -1.1349 -0 -0 -0.4782 0.14096 0 0 -0.28725 0 0 0.17816 0.00155 0.41959 0 0.08461 0.60036 -0.77834 1.14478 0.69044 2.18333
SER_226 -1.92681 0.13623 1.78011 -0.02989 0.04088 0.03139 0.99005 -1.02982 -0 -0 -0.74969 0.05152 0 0 0 0 0 -0.08542 0.00559 0.08824 0 0.11575 0.6 -0.77834 0.843 0.64712 0.7299
VAL_227 -4.98522 0.60349 3.34631 -0.27678 0.18098 0.06212 1.94125 -2.00752 -0 -0 -1.38393 -0.38912 0 0 0 0 0 -0.06621 0.02724 0.20287 0 -0.71228 0 1.9342 -0.03941 0.427 -1.13501
SER_228 -3.80731 0.2081 3.43541 -0.04213 0.00014 0.07491 1.81372 -1.76558 -0 -0 -2.69534 -0.56907 0 0 -0.46836 0 0 0.10356 0.04508 0.76391 0 -0.00964 1.75738 -0.77834 -0.24678 0.52275 -1.65759
THR_229 -6.67949 0.40384 5.0799 -0.17515 0.08265 0.06186 2.89137 -2.6757 -0.03881 -0.38965 -4.12591 -1.03313 0 0 -0.71204 0 0 0.01824 0.00111 0.32492 0 -0.26406 2.70938 -1.0874 0.28964 0.86155 -4.45687
THR_230 -3.53248 0.4287 2.2069 -0.12281 0.03957 0.09633 0.84288 -1.26923 -0.03138 -0.28037 -0.6741 -0.69294 0 0 -0.1382 0 0 -0.00186 0.00541 0.58012 0 -0.1581 2.37789 -1.0874 0.31702 0.64776 -0.4463
VAL_231 -5.95148 0.65304 0.23689 -0.24791 0.11615 0.04967 0.48681 -1.15473 -0.01605 -0.17382 -0.38532 -0.24498 0 0 0 0 0 0.0099 0.04183 0.47675 0 -0.56338 0 1.9342 -0.14033 0.36492 -4.50782
SER_232 -3.62477 0.32454 3.40463 -0.02631 0 0.06344 2.17344 -1.84726 -0.03142 -0.22592 -2.23051 -0.21635 0 0 0 -0.6823 0 0.0739 0.00402 0.31183 0 -0.31787 0.60766 -0.77834 -0.14104 0.42463 -2.73399
THR_233 -4.69143 0.66788 1.4036 -0.17455 0.12035 0.06723 0.78253 -1.4045 -0 -0 -0.19114 0.32445 0 0 0 0 0 0.16513 0.03154 0.16205 0 -0.16817 2.31159 -1.0874 -0.00673 0.43158 -1.25599
ALA_234 -3.8163 0.31037 2.37709 -0.02452 5e-05 0 2.08587 -1.76927 -0.03173 -0.11528 -2.31814 -0.30776 0 0 0 0 0 -0.03569 0 0 0 0.1664 0 1.8394 0.11013 0.37127 -1.1581
VAL_235 -3.81938 0.46354 1.52852 -0.38768 0.37306 0.10189 0.18343 -1.27858 -0.00877 -0.09959 -0.32174 -0.25964 0 0 0 0 0 -0.06162 0.13546 1.22443 0 -0.76648 0 1.9342 -0.14486 0.39133 -0.81249
ILE_236 -7.68773 0.84667 3.57256 -0.5204 0.28584 0.13871 2.56243 -2.61124 -0.06335 -0.22795 -2.00835 0.01004 0 0 0 0 0 -0.07175 0.12104 3.47437 0 -0.7089 0 0.73287 -0.38462 0.67745 -1.86232
GLY_237 -1.25268 0.14587 1.56609 -0.00021 0 0 0.57363 -0.79501 -0 -0 0.33623 -0.19951 0 0 0 0 0 0.01618 0 0 0 0.44144 0 0.83697 -0.02737 0.43716 2.07879
GLY_238 -3.0112 0.31112 3.11944 -5e-05 0 0 1.75873 -1.62784 -0 -0 -0.98936 -0.38779 0 0 0 0 0 -0.1633 0 0 0 -1.48375 0 0.83697 -0.09702 0.12291 -1.61116
ASN_239 -4.97555 0.37172 4.85938 -0.20591 0.03237 0.37545 1.6192 -2.34695 -0.02419 -0.16751 -1.49008 -0.93562 0 0 -0.66555 -0.37992 0 -0.0335 0.33861 0 1.98024 -0.96768 0 -0.93687 -0.4254 0.32736 -3.6504
THR_240 -6.94666 0.64502 5.10937 -0.17167 0.10537 0.0601 3.00696 -2.90312 -0.02234 -0.15855 -2.18268 0.24944 0 0 0 0 0 -0.0156 0.24851 0.10578 0 -0.02122 2.2977 -1.0874 -0.13297 0.83498 -0.979
ILE_241 -8.57283 0.76137 3.7242 -0.56819 0.34142 0.16654 2.76425 -2.77857 -0.0157 -0.10904 -2.50187 0.05192 0 0 0 0 0 0.26175 0.25883 3.15179 0 -0.78009 0 0.73287 -0.21464 0.97072 -2.35525
HIS_D_242 -7.58423 0.50818 5.37181 -0.70942 0.04603 0.52381 2.71145 -3.2531 -0.03649 -0.25275 -2.1305 -0.64028 0 0 0 -0.65745 0 -0.04754 0.00647 0 2.40738 -0.19117 0 -0.45461 -0.12375 0.81161 -3.69454
ILE_243 -8.1255 1.07742 2.83118 -0.64374 0.50671 0.13026 1.8594 -2.46719 -0.01727 -0.12626 -1.05506 0.30811 0 0 0 0 0 -0.0413 0.10035 0.95333 0 -0.72836 0 0.73287 -0.13468 0.71981 -4.11992
ASN_244 -4.5709 0.12484 4.46116 -0.19504 0.01427 0.30987 2.2583 -2.26071 -0.03586 -0.30129 -1.96406 -0.62978 0 0 0 -0.6823 0 0.0043 0.00207 0 2.68654 -0.5423 0 -0.93687 -0.27268 0.61325 -1.91718
CYS_245 -5.36436 0.91635 2.17428 -0.06355 0.00258 0.02008 0.94994 -1.18299 -0.00614 -0.04687 -0.96845 -0.23865 0 0 0 0 0 -0.06616 0.00768 0.70116 0 0.09107 0 3.6196 -0.23856 1.08598 1.39299
PRO_246 -5.65599 1.08413 3.2872 -0.19905 0.00646 0.14163 2.01403 -1.39834 -0 -0 -1.03888 0.11684 0 0 -0.36471 0 0 0.26254 0.00941 0.31312 0 -0.73622 0 -2.4119 -0.29154 0.94585 -3.91542
ILE_247 -5.96513 0.68561 2.30474 -0.61516 0.48228 0.23201 1.59064 -1.78288 -0 -0 -1.98652 -0.4832 0 0 0 0 0 -0.00943 0.01269 0.37422 0 0.39691 0 0.73287 0.73393 0.37967 -2.91674
ARG_248 -5.62131 0.64299 5.7796 -0.60225 0.12391 0.41005 2.38665 -2.41221 -0.00042 -0.00652 -2.07653 -0.03685 0 0 -0.57384 0 0 0.14849 0.05358 2.13146 0 -0.09699 0 -1.2888 1.22411 0.82843 1.01358
PRO_249 -4.3266 0.59457 2.18489 -0.19415 0.00338 0.14213 0.58529 -0.83854 -0.02189 -0.13258 -0.98305 0.0062 0 0 0 0 0 0.01311 0.0018 0.5827 0 -0.96508 0 -2.4119 0.15151 0.89516 -4.71303
HIS_D:CtermProteinFull_250 -3.6495 0.18916 5.13343 -0.71709 0.20542 1.19583 2.14075 -2.14055 -0.02189 -0.13258 -3.95334 -0.36072 0 0 -1.33353 0 0 0 0.06023 0 1.73969 0 0 -0.45461 -0.29062 0.3643 -2.02563
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197282 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 125.797
ATOM      1  N   PHE A   1       6.911  -2.240 -31.300  1.00 18.920          N  
ATOM      2  CA  PHE A   1       5.984  -1.585 -30.386  1.00 18.400          C  
ATOM      3  C   PHE A   1       6.698  -0.929 -29.222  1.00 18.300          C  
ATOM      4  O   PHE A   1       7.418  -1.590 -28.474  1.00 18.360          O  
ATOM      5  CB  PHE A   1       4.984  -2.596 -29.828  1.00 25.970          C  
ATOM      6  CG  PHE A   1       4.012  -2.000 -28.858  1.00 25.970          C  
ATOM      7  CD1 PHE A   1       2.921  -1.266 -29.294  1.00 25.970          C  
ATOM      8  CD2 PHE A   1       4.196  -2.172 -27.490  1.00 25.970          C  
ATOM      9  CE1 PHE A   1       2.039  -0.722 -28.388  1.00 25.970          C  
ATOM     10  CE2 PHE A   1       3.313  -1.629 -26.591  1.00 25.970          C  
ATOM     11  CZ  PHE A   1       2.237  -0.907 -27.042  1.00 25.970          C  
ATOM     12 1H   PHE A   1       6.525  -3.123 -31.601  1.00 22.700          H  
ATOM     13 2H   PHE A   1       7.068  -1.650 -32.105  1.00 22.700          H  
ATOM     14 3H   PHE A   1       7.789  -2.401 -30.826  1.00 22.700          H  
ATOM     15  HA  PHE A   1       5.443  -0.813 -30.934  1.00 22.080          H  
ATOM     16 1HB  PHE A   1       4.419  -3.043 -30.643  1.00 31.160          H  
ATOM     17 2HB  PHE A   1       5.520  -3.396 -29.322  1.00 31.160          H  
ATOM     18  HD1 PHE A   1       2.762  -1.118 -30.360  1.00 31.160          H  
ATOM     19  HD2 PHE A   1       5.057  -2.741 -27.130  1.00 31.160          H  
ATOM     20  HE1 PHE A   1       1.184  -0.141 -28.735  1.00 31.160          H  
ATOM     21  HE2 PHE A   1       3.462  -1.760 -25.516  1.00 31.160          H  
ATOM     22  HZ  PHE A   1       1.543  -0.477 -26.318  1.00 31.160          H  
ATOM     23  N   ASN A   2       6.514   0.376 -29.073  1.00 18.270          N  
ATOM     24  CA  ASN A   2       7.109   1.081 -27.951  1.00 18.320          C  
ATOM     25  C   ASN A   2       6.308   0.744 -26.696  1.00 18.320          C  
ATOM     26  O   ASN A   2       5.082   0.914 -26.717  1.00 18.400          O  
ATOM     27  CB  ASN A   2       7.139   2.579 -28.154  1.00 25.630          C  
ATOM     28  CG  ASN A   2       7.964   3.273 -27.066  1.00 25.630          C  
ATOM     29  OD1 ASN A   2       7.547   3.424 -25.904  1.00 25.630          O  
ATOM     30  ND2 ASN A   2       9.158   3.681 -27.432  1.00 25.630          N  
ATOM     31  H   ASN A   2       5.925   0.880 -29.724  1.00 21.920          H  
ATOM     32  HA  ASN A   2       8.134   0.747 -27.857  1.00 21.980          H  
ATOM     33 1HB  ASN A   2       7.564   2.814 -29.130  1.00 30.750          H  
ATOM     34 2HB  ASN A   2       6.120   2.964 -28.135  1.00 30.750          H  
ATOM     35 1HD2 ASN A   2       9.762   4.128 -26.769  1.00 30.750          H  
ATOM     36 2HD2 ASN A   2       9.473   3.541 -28.374  1.00 30.750          H  
ATOM     37  N   PRO A   3       6.951   0.368 -25.570  1.00 18.390          N  
ATOM     38  CA  PRO A   3       6.313   0.058 -24.310  1.00 18.560          C  
ATOM     39  C   PRO A   3       5.264   1.076 -23.895  1.00 18.770          C  
ATOM     40  O   PRO A   3       4.289   0.693 -23.262  1.00 19.150          O  
ATOM     41  CB  PRO A   3       7.496   0.034 -23.339  1.00 27.840          C  
ATOM     42  CG  PRO A   3       8.655  -0.424 -24.179  1.00 27.840          C  
ATOM     43  CD  PRO A   3       8.436   0.197 -25.536  1.00 27.840          C  
ATOM     44  HA  PRO A   3       5.859  -0.947 -24.381  1.00 22.270          H  
ATOM     45 1HB  PRO A   3       7.650   1.034 -22.898  1.00 33.410          H  
ATOM     46 2HB  PRO A   3       7.283  -0.647 -22.507  1.00 33.410          H  
ATOM     47 1HG  PRO A   3       9.601  -0.109 -23.708  1.00 33.410          H  
ATOM     48 2HG  PRO A   3       8.673  -1.524 -24.220  1.00 33.410          H  
ATOM     49 1HD  PRO A   3       8.970   1.148 -25.600  1.00 33.410          H  
ATOM     50 2HD  PRO A   3       8.770  -0.540 -26.289  1.00 33.410          H  
ATOM     51  N   VAL A   4       5.433   2.375 -24.233  1.00 18.680          N  
ATOM     52  CA  VAL A   4       4.418   3.343 -23.829  1.00 19.030          C  
ATOM     53  C   VAL A   4       3.868   4.149 -24.994  1.00 19.260          C  
ATOM     54  O   VAL A   4       3.724   5.368 -24.905  1.00 19.400          O  
ATOM     55  CB  VAL A   4       4.969   4.314 -22.756  1.00 26.500          C  
ATOM     56  CG1 VAL A   4       5.218   3.561 -21.441  1.00 26.500          C  
ATOM     57  CG2 VAL A   4       6.271   4.974 -23.255  1.00 26.500          C  
ATOM     58  H   VAL A   4       6.234   2.712 -24.769  1.00 22.420          H  
ATOM     59  HA  VAL A   4       3.576   2.810 -23.403  1.00 22.840          H  
ATOM     60  HB  VAL A   4       4.222   5.084 -22.561  1.00 31.800          H  
ATOM     61 1HG1 VAL A   4       5.590   4.256 -20.692  1.00 31.800          H  
ATOM     62 2HG1 VAL A   4       4.292   3.119 -21.093  1.00 31.800          H  
ATOM     63 3HG1 VAL A   4       5.957   2.778 -21.602  1.00 31.800          H  
ATOM     64 1HG2 VAL A   4       6.636   5.665 -22.498  1.00 31.800          H  
ATOM     65 2HG2 VAL A   4       7.023   4.211 -23.436  1.00 31.800          H  
ATOM     66 3HG2 VAL A   4       6.091   5.522 -24.174  1.00 31.800          H  
ATOM     67  N   ASP A   5       3.442   3.449 -26.039  1.00 19.430          N  
ATOM     68  CA  ASP A   5       2.724   4.063 -27.151  1.00 19.720          C  
ATOM     69  C   ASP A   5       1.483   4.745 -26.567  1.00 19.780          C  
ATOM     70  O   ASP A   5       0.744   4.131 -25.799  1.00 20.420          O  
ATOM     71  CB  ASP A   5       2.322   3.007 -28.192  1.00 27.490          C  
ATOM     72  CG  ASP A   5       1.787   3.591 -29.541  1.00 27.490          C  
ATOM     73  OD1 ASP A   5       0.877   4.421 -29.536  1.00 27.490          O  
ATOM     74  OD2 ASP A   5       2.299   3.188 -30.576  1.00 27.490          O  
ATOM     75  H   ASP A   5       3.675   2.450 -26.078  1.00 23.320          H  
ATOM     76  HA  ASP A   5       3.345   4.815 -27.626  1.00 23.660          H  
ATOM     77 1HB  ASP A   5       3.189   2.368 -28.401  1.00 32.990          H  
ATOM     78 2HB  ASP A   5       1.553   2.360 -27.762  1.00 32.990          H  
ATOM     79  N   LEU A   6       1.227   6.002 -26.939  1.00 19.220          N  
ATOM     80  CA  LEU A   6       0.073   6.734 -26.397  1.00 19.310          C  
ATOM     81  C   LEU A   6      -1.263   6.063 -26.711  1.00 19.800          C  
ATOM     82  O   LEU A   6      -2.250   6.241 -25.990  1.00 19.930          O  
ATOM     83  CB  LEU A   6       0.024   8.184 -26.945  1.00 27.000          C  
ATOM     84  CG  LEU A   6       1.117   9.192 -26.447  1.00 27.000          C  
ATOM     85  CD1 LEU A   6       1.013  10.496 -27.246  1.00 27.000          C  
ATOM     86  CD2 LEU A   6       0.911   9.506 -24.949  1.00 27.000          C  
ATOM     87  H   LEU A   6       1.853   6.451 -27.590  1.00 23.060          H  
ATOM     88  HA  LEU A   6       0.187   6.758 -25.323  1.00 23.170          H  
ATOM     89 1HB  LEU A   6       0.098   8.134 -28.029  1.00 32.400          H  
ATOM     90 2HB  LEU A   6      -0.946   8.600 -26.709  1.00 32.400          H  
ATOM     91  HG  LEU A   6       2.105   8.763 -26.607  1.00 32.400          H  
ATOM     92 1HD1 LEU A   6       1.780  11.194 -26.901  1.00 32.400          H  
ATOM     93 2HD1 LEU A   6       1.168  10.287 -28.300  1.00 32.400          H  
ATOM     94 3HD1 LEU A   6       0.027  10.943 -27.105  1.00 32.400          H  
ATOM     95 1HD2 LEU A   6       1.653  10.204 -24.614  1.00 32.400          H  
ATOM     96 2HD2 LEU A   6      -0.037   9.943 -24.808  1.00 32.400          H  
ATOM     97 3HD2 LEU A   6       0.986   8.605 -24.351  1.00 32.400          H  
ATOM     98  N   ARG A   7      -1.309   5.287 -27.787  1.00 20.210          N  
ATOM     99  CA  ARG A   7      -2.553   4.659 -28.201  1.00 20.810          C  
ATOM    100  C   ARG A   7      -2.919   3.404 -27.408  1.00 20.820          C  
ATOM    101  O   ARG A   7      -3.985   2.827 -27.639  1.00 21.050          O  
ATOM    102  CB  ARG A   7      -2.483   4.310 -29.675  1.00 28.890          C  
ATOM    103  CG  ARG A   7      -2.395   5.527 -30.592  1.00 28.890          C  
ATOM    104  CD  ARG A   7      -2.129   5.145 -31.994  1.00 28.890          C  
ATOM    105  NE  ARG A   7      -0.791   4.563 -32.132  1.00 28.890          N  
ATOM    106  CZ  ARG A   7      -0.273   4.025 -33.259  1.00 28.890          C  
ATOM    107  NH1 ARG A   7      -0.973   3.997 -34.386  1.00 28.890          N  
ATOM    108  NH2 ARG A   7       0.953   3.523 -33.217  1.00 28.890          N  
ATOM    109  H   ARG A   7      -0.455   5.116 -28.341  1.00 24.250          H  
ATOM    110  HA  ARG A   7      -3.351   5.391 -28.064  1.00 24.970          H  
ATOM    111 1HB  ARG A   7      -1.614   3.678 -29.855  1.00 34.670          H  
ATOM    112 2HB  ARG A   7      -3.368   3.744 -29.958  1.00 34.670          H  
ATOM    113 1HG  ARG A   7      -3.332   6.083 -30.550  1.00 34.670          H  
ATOM    114 2HG  ARG A   7      -1.578   6.167 -30.256  1.00 34.670          H  
ATOM    115 1HD  ARG A   7      -2.863   4.406 -32.310  1.00 34.670          H  
ATOM    116 2HD  ARG A   7      -2.191   6.027 -32.630  1.00 34.670          H  
ATOM    117  HE  ARG A   7      -0.182   4.557 -31.289  1.00 34.670          H  
ATOM    118 1HH1 ARG A   7      -1.906   4.379 -34.416  1.00 34.670          H  
ATOM    119 2HH1 ARG A   7      -0.573   3.591 -35.221  1.00 34.670          H  
ATOM    120 1HH2 ARG A   7       1.483   3.535 -32.318  1.00 34.670          H  
ATOM    121 2HH2 ARG A   7       1.368   3.114 -34.034  1.00 34.670          H  
ATOM    122  N   GLU A   8      -2.038   2.921 -26.529  1.00 20.680          N  
ATOM    123  CA  GLU A   8      -2.379   1.722 -25.779  1.00 20.810          C  
ATOM    124  C   GLU A   8      -3.322   2.062 -24.638  1.00 20.100          C  
ATOM    125  O   GLU A   8      -3.101   3.008 -23.890  1.00 20.240          O  
ATOM    126  CB  GLU A   8      -1.152   1.002 -25.208  1.00 29.080          C  
ATOM    127  CG  GLU A   8      -1.538  -0.330 -24.512  1.00 29.080          C  
ATOM    128  CD  GLU A   8      -0.427  -1.140 -23.976  1.00 29.080          C  
ATOM    129  OE1 GLU A   8       0.697  -0.730 -24.023  1.00 29.080          O  
ATOM    130  OE2 GLU A   8      -0.728  -2.192 -23.464  1.00 29.080          O  
ATOM    131  H   GLU A   8      -1.159   3.417 -26.334  1.00 24.820          H  
ATOM    132  HA  GLU A   8      -2.895   1.032 -26.445  1.00 24.970          H  
ATOM    133 1HB  GLU A   8      -0.445   0.796 -26.007  1.00 34.900          H  
ATOM    134 2HB  GLU A   8      -0.651   1.648 -24.478  1.00 34.900          H  
ATOM    135 1HG  GLU A   8      -2.180  -0.104 -23.666  1.00 34.900          H  
ATOM    136 2HG  GLU A   8      -2.113  -0.936 -25.210  1.00 34.900          H  
ATOM    137  N   VAL A   9      -4.355   1.257 -24.469  1.00 19.460          N  
ATOM    138  CA  VAL A   9      -5.277   1.497 -23.376  1.00 18.820          C  
ATOM    139  C   VAL A   9      -4.988   0.522 -22.266  1.00 19.150          C  
ATOM    140  O   VAL A   9      -4.824  -0.678 -22.491  1.00 19.440          O  
ATOM    141  CB  VAL A   9      -6.756   1.389 -23.838  1.00 26.600          C  
ATOM    142  CG1 VAL A   9      -7.068  -0.004 -24.413  1.00 26.600          C  
ATOM    143  CG2 VAL A   9      -7.696   1.706 -22.652  1.00 26.600          C  
ATOM    144  H   VAL A   9      -4.486   0.488 -25.108  1.00 23.350          H  
ATOM    145  HA  VAL A   9      -5.113   2.499 -22.987  1.00 22.580          H  
ATOM    146  HB  VAL A   9      -6.919   2.115 -24.635  1.00 31.920          H  
ATOM    147 1HG1 VAL A   9      -8.103  -0.027 -24.749  1.00 31.920          H  
ATOM    148 2HG1 VAL A   9      -6.415  -0.209 -25.256  1.00 31.920          H  
ATOM    149 3HG1 VAL A   9      -6.930  -0.772 -23.658  1.00 31.920          H  
ATOM    150 1HG2 VAL A   9      -8.729   1.660 -22.989  1.00 31.920          H  
ATOM    151 2HG2 VAL A   9      -7.552   0.980 -21.852  1.00 31.920          H  
ATOM    152 3HG2 VAL A   9      -7.485   2.704 -22.271  1.00 31.920          H  
ATOM    153  N   ARG A  10      -4.915   1.044 -21.056  1.00 19.220          N  
ATOM    154  CA  ARG A  10      -4.627   0.189 -19.928  1.00 19.630          C  
ATOM    155  C   ARG A  10      -5.782   0.175 -18.946  1.00 19.150          C  
ATOM    156  O   ARG A  10      -6.383   1.211 -18.632  1.00 18.810          O  
ATOM    157  CB  ARG A  10      -3.358   0.647 -19.223  1.00 27.320          C  
ATOM    158  CG  ARG A  10      -2.080   0.697 -20.108  1.00 27.320          C  
ATOM    159  CD  ARG A  10      -1.546  -0.654 -20.534  1.00 27.320          C  
ATOM    160  NE  ARG A  10      -1.060  -1.453 -19.405  1.00 27.320          N  
ATOM    161  CZ  ARG A  10      -0.516  -2.703 -19.486  1.00 27.320          C  
ATOM    162  NH1 ARG A  10      -0.367  -3.329 -20.649  1.00 27.320          N  
ATOM    163  NH2 ARG A  10      -0.115  -3.298 -18.372  1.00 27.320          N  
ATOM    164  H   ARG A  10      -5.063   2.055 -20.954  1.00 23.060          H  
ATOM    165  HA  ARG A  10      -4.480  -0.829 -20.285  1.00 23.560          H  
ATOM    166 1HB  ARG A  10      -3.516   1.650 -18.821  1.00 32.780          H  
ATOM    167 2HB  ARG A  10      -3.158  -0.013 -18.378  1.00 32.780          H  
ATOM    168 1HG  ARG A  10      -2.282   1.273 -21.016  1.00 32.780          H  
ATOM    169 2HG  ARG A  10      -1.291   1.191 -19.548  1.00 32.780          H  
ATOM    170 1HD  ARG A  10      -2.312  -1.217 -21.062  1.00 32.780          H  
ATOM    171 2HD  ARG A  10      -0.710  -0.485 -21.203  1.00 32.780          H  
ATOM    172  HE  ARG A  10      -1.120  -1.039 -18.485  1.00 32.780          H  
ATOM    173 1HH1 ARG A  10      -0.644  -2.886 -21.542  1.00 32.780          H  
ATOM    174 2HH1 ARG A  10       0.116  -4.251 -20.674  1.00 32.780          H  
ATOM    175 1HH2 ARG A  10      -0.214  -2.827 -17.478  1.00 32.780          H  
ATOM    176 2HH2 ARG A  10       0.295  -4.229 -18.400  1.00 32.780          H  
ATOM    177  N   ILE A  11      -6.072  -1.024 -18.454  1.00 19.220          N  
ATOM    178  CA  ILE A  11      -7.157  -1.251 -17.512  1.00 18.900          C  
ATOM    179  C   ILE A  11      -6.608  -1.441 -16.116  1.00 19.630          C  
ATOM    180  O   ILE A  11      -5.810  -2.352 -15.886  1.00 20.300          O  
ATOM    181  CB  ILE A  11      -7.923  -2.549 -17.869  1.00 26.590          C  
ATOM    182  CG1 ILE A  11      -8.498  -2.486 -19.310  1.00 26.590          C  
ATOM    183  CG2 ILE A  11      -9.086  -2.715 -16.854  1.00 26.590          C  
ATOM    184  CD1 ILE A  11      -8.960  -3.811 -19.860  1.00 26.590          C  
ATOM    185  H   ILE A  11      -5.519  -1.809 -18.771  1.00 23.060          H  
ATOM    186  HA  ILE A  11      -7.827  -0.392 -17.506  1.00 22.680          H  
ATOM    187  HB  ILE A  11      -7.256  -3.407 -17.808  1.00 31.910          H  
ATOM    188 1HG1 ILE A  11      -9.356  -1.862 -19.309  1.00 31.910          H  
ATOM    189 2HG1 ILE A  11      -7.748  -2.069 -19.984  1.00 31.910          H  
ATOM    190 1HG2 ILE A  11      -9.652  -3.617 -17.063  1.00 31.910          H  
ATOM    191 2HG2 ILE A  11      -8.709  -2.784 -15.834  1.00 31.910          H  
ATOM    192 3HG2 ILE A  11      -9.749  -1.854 -16.933  1.00 31.910          H  
ATOM    193 1HD1 ILE A  11      -9.357  -3.661 -20.863  1.00 31.910          H  
ATOM    194 2HD1 ILE A  11      -8.117  -4.500 -19.904  1.00 31.910          H  
ATOM    195 3HD1 ILE A  11      -9.739  -4.235 -19.233  1.00 31.910          H  
ATOM    196  N   GLU A  12      -7.042  -0.609 -15.179  1.00 19.620          N  
ATOM    197  CA  GLU A  12      -6.573  -0.747 -13.812  1.00 20.410          C  
ATOM    198  C   GLU A  12      -7.699  -1.213 -12.898  1.00 20.500          C  
ATOM    199  O   GLU A  12      -8.861  -0.829 -13.075  1.00 20.200          O  
ATOM    200  CB  GLU A  12      -5.978   0.572 -13.308  1.00 28.260          C  
ATOM    201  CG  GLU A  12      -4.722   1.028 -14.080  1.00 28.260          C  
ATOM    202  CD  GLU A  12      -4.082   2.271 -13.513  1.00 28.260          C  
ATOM    203  OE1 GLU A  12      -4.625   2.839 -12.596  1.00 28.260          O  
ATOM    204  OE2 GLU A  12      -3.036   2.648 -13.982  1.00 28.260          O  
ATOM    205  H   GLU A  12      -7.690   0.143 -15.434  1.00 23.540          H  
ATOM    206  HA  GLU A  12      -5.788  -1.502 -13.784  1.00 24.490          H  
ATOM    207 1HB  GLU A  12      -6.730   1.362 -13.391  1.00 33.910          H  
ATOM    208 2HB  GLU A  12      -5.717   0.476 -12.252  1.00 33.910          H  
ATOM    209 1HG  GLU A  12      -3.995   0.217 -14.074  1.00 33.910          H  
ATOM    210 2HG  GLU A  12      -5.003   1.213 -15.120  1.00 33.910          H  
ATOM    211  N   ASP A  13      -7.341  -2.037 -11.909  1.00 21.050          N  
ATOM    212  CA  ASP A  13      -8.272  -2.520 -10.884  1.00 21.320          C  
ATOM    213  C   ASP A  13      -8.468  -1.430  -9.839  1.00 21.490          C  
ATOM    214  O   ASP A  13      -7.488  -0.784  -9.463  1.00 21.810          O  
ATOM    215  CB  ASP A  13      -7.676  -3.746 -10.163  1.00 29.740          C  
ATOM    216  CG  ASP A  13      -7.523  -5.026 -11.031  1.00 29.740          C  
ATOM    217  OD1 ASP A  13      -8.168  -5.122 -12.040  1.00 29.740          O  
ATOM    218  OD2 ASP A  13      -6.733  -5.891 -10.672  1.00 29.740          O  
ATOM    219  H   ASP A  13      -6.377  -2.334 -11.865  1.00 25.260          H  
ATOM    220  HA  ASP A  13      -9.236  -2.761 -11.338  1.00 25.580          H  
ATOM    221 1HB  ASP A  13      -6.707  -3.476  -9.765  1.00 35.690          H  
ATOM    222 2HB  ASP A  13      -8.309  -3.989  -9.306  1.00 35.690          H  
ATOM    223  N   ILE A  14      -9.690  -1.231  -9.341  1.00 21.400          N  
ATOM    224  CA  ILE A  14      -9.889  -0.274  -8.250  1.00 21.700          C  
ATOM    225  C   ILE A  14     -10.453  -0.998  -7.040  1.00 22.360          C  
ATOM    226  O   ILE A  14     -10.019  -0.795  -5.912  1.00 22.850          O  
ATOM    227  CB  ILE A  14     -10.824   0.898  -8.627  1.00 30.260          C  
ATOM    228  CG1 ILE A  14     -10.220   1.701  -9.756  1.00 30.260          C  
ATOM    229  CG2 ILE A  14     -10.995   1.850  -7.410  1.00 30.260          C  
ATOM    230  CD1 ILE A  14     -10.560   1.213 -11.143  1.00 30.260          C  
ATOM    231  H   ILE A  14     -10.487  -1.735  -9.741  1.00 25.680          H  
ATOM    232  HA  ILE A  14      -8.923   0.142  -7.962  1.00 26.040          H  
ATOM    233  HB  ILE A  14     -11.789   0.515  -8.942  1.00 36.310          H  
ATOM    234 1HG1 ILE A  14     -10.538   2.722  -9.667  1.00 36.310          H  
ATOM    235 2HG1 ILE A  14      -9.134   1.664  -9.648  1.00 36.310          H  
ATOM    236 1HG2 ILE A  14     -11.639   2.683  -7.676  1.00 36.310          H  
ATOM    237 2HG2 ILE A  14     -11.426   1.334  -6.568  1.00 36.310          H  
ATOM    238 3HG2 ILE A  14     -10.017   2.237  -7.118  1.00 36.310          H  
ATOM    239 1HD1 ILE A  14     -10.065   1.818 -11.837  1.00 36.310          H  
ATOM    240 2HD1 ILE A  14     -10.248   0.215 -11.308  1.00 36.310          H  
ATOM    241 3HD1 ILE A  14     -11.620   1.269 -11.303  1.00 36.310          H  
ATOM    242  N   THR A  15     -11.496  -1.785  -7.271  1.00 22.480          N  
ATOM    243  CA  THR A  15     -12.125  -2.565  -6.209  1.00 23.250          C  
ATOM    244  C   THR A  15     -12.370  -3.891  -6.877  1.00 23.260          C  
ATOM    245  O   THR A  15     -12.279  -3.966  -8.104  1.00 23.480          O  
ATOM    246  CB  THR A  15     -13.507  -2.037  -5.747  1.00 32.240          C  
ATOM    247  OG1 THR A  15     -14.475  -2.314  -6.738  1.00 32.240          O  
ATOM    248  CG2 THR A  15     -13.453  -0.552  -5.556  1.00 32.240          C  
ATOM    249  H   THR A  15     -11.815  -1.895  -8.236  1.00 26.980          H  
ATOM    250  HA  THR A  15     -11.445  -2.668  -5.366  1.00 27.900          H  
ATOM    251  HB  THR A  15     -13.799  -2.503  -4.830  1.00 38.690          H  
ATOM    252  HG1 THR A  15     -14.727  -3.279  -6.729  1.00 38.690          H  
ATOM    253 1HG2 THR A  15     -14.428  -0.193  -5.237  1.00 38.690          H  
ATOM    254 2HG2 THR A  15     -12.708  -0.303  -4.799  1.00 38.690          H  
ATOM    255 3HG2 THR A  15     -13.193  -0.084  -6.493  1.00 38.690          H  
ATOM    256  N   PRO A  16     -12.647  -4.977  -6.175  1.00 23.150          N  
ATOM    257  CA  PRO A  16     -13.112  -6.160  -6.835  1.00 23.170          C  
ATOM    258  C   PRO A  16     -14.351  -5.694  -7.591  1.00 22.950          C  
ATOM    259  O   PRO A  16     -15.154  -4.948  -7.016  1.00 23.180          O  
ATOM    260  CB  PRO A  16     -13.411  -7.099  -5.663  1.00 34.760          C  
ATOM    261  CG  PRO A  16     -12.478  -6.599  -4.545  1.00 34.760          C  
ATOM    262  CD  PRO A  16     -12.451  -5.084  -4.723  1.00 34.760          C  
ATOM    263  HA  PRO A  16     -12.336  -6.552  -7.514  1.00 27.800          H  
ATOM    264 1HB  PRO A  16     -14.479  -7.039  -5.396  1.00 41.710          H  
ATOM    265 2HB  PRO A  16     -13.212  -8.141  -5.954  1.00 41.710          H  
ATOM    266 1HG  PRO A  16     -12.868  -6.905  -3.560  1.00 41.710          H  
ATOM    267 2HG  PRO A  16     -11.481  -7.057  -4.647  1.00 41.710          H  
ATOM    268 1HD  PRO A  16     -13.286  -4.633  -4.176  1.00 41.710          H  
ATOM    269 2HD  PRO A  16     -11.476  -4.691  -4.413  1.00 41.710          H  
ATOM    270  N   GLY A  17     -14.521  -6.101  -8.843  1.00 22.580          N  
ATOM    271  CA  GLY A  17     -15.698  -5.696  -9.619  1.00 22.450          C  
ATOM    272  C   GLY A  17     -15.589  -4.347 -10.364  1.00 21.550          C  
ATOM    273  O   GLY A  17     -16.387  -4.086 -11.268  1.00 21.650          O  
ATOM    274  H   GLY A  17     -13.828  -6.700  -9.271  1.00 27.100          H  
ATOM    275 1HA  GLY A  17     -15.920  -6.479 -10.344  1.00 26.940          H  
ATOM    276 2HA  GLY A  17     -16.556  -5.654  -8.950  1.00 26.940          H  
ATOM    277  N   ILE A  18     -14.652  -3.474  -9.972  1.00 20.760          N  
ATOM    278  CA  ILE A  18     -14.549  -2.146 -10.589  1.00 19.940          C  
ATOM    279  C   ILE A  18     -13.224  -1.940 -11.285  1.00 19.080          C  
ATOM    280  O   ILE A  18     -12.153  -2.068 -10.669  1.00 18.800          O  
ATOM    281  CB  ILE A  18     -14.779  -1.011  -9.563  1.00 28.240          C  
ATOM    282  CG1 ILE A  18     -16.196  -1.154  -8.880  1.00 28.240          C  
ATOM    283  CG2 ILE A  18     -14.598   0.379 -10.202  1.00 28.240          C  
ATOM    284  CD1 ILE A  18     -17.415  -1.020  -9.788  1.00 28.240          C  
ATOM    285  H   ILE A  18     -13.963  -3.752  -9.267  1.00 24.910          H  
ATOM    286  HA  ILE A  18     -15.312  -2.063 -11.356  1.00 23.930          H  
ATOM    287  HB  ILE A  18     -14.042  -1.104  -8.781  1.00 33.890          H  
ATOM    288 1HG1 ILE A  18     -16.252  -2.137  -8.421  1.00 33.890          H  
ATOM    289 2HG1 ILE A  18     -16.266  -0.405  -8.094  1.00 33.890          H  
ATOM    290 1HG2 ILE A  18     -14.738   1.139  -9.438  1.00 33.890          H  
ATOM    291 2HG2 ILE A  18     -13.607   0.473 -10.610  1.00 33.890          H  
ATOM    292 3HG2 ILE A  18     -15.319   0.530 -10.998  1.00 33.890          H  
ATOM    293 1HD1 ILE A  18     -18.315  -1.146  -9.188  1.00 33.890          H  
ATOM    294 2HD1 ILE A  18     -17.435  -0.040 -10.251  1.00 33.890          H  
ATOM    295 3HD1 ILE A  18     -17.401  -1.782 -10.560  1.00 33.890          H  
ATOM    296  N   GLU A  19     -13.338  -1.539 -12.556  1.00 18.760          N  
ATOM    297  CA  GLU A  19     -12.229  -1.259 -13.459  1.00 18.030          C  
ATOM    298  C   GLU A  19     -12.353   0.148 -14.042  1.00 17.300          C  
ATOM    299  O   GLU A  19     -13.462   0.671 -14.187  1.00 17.620          O  
ATOM    300  CB  GLU A  19     -12.229  -2.252 -14.628  1.00 25.530          C  
ATOM    301  CG  GLU A  19     -12.017  -3.721 -14.267  1.00 25.530          C  
ATOM    302  CD  GLU A  19     -12.054  -4.626 -15.501  1.00 25.530          C  
ATOM    303  OE1 GLU A  19     -12.290  -4.112 -16.568  1.00 25.530          O  
ATOM    304  OE2 GLU A  19     -11.857  -5.811 -15.370  1.00 25.530          O  
ATOM    305  H   GLU A  19     -14.278  -1.455 -12.923  1.00 22.510          H  
ATOM    306  HA  GLU A  19     -11.290  -1.336 -12.911  1.00 21.640          H  
ATOM    307 1HB  GLU A  19     -13.179  -2.179 -15.155  1.00 30.640          H  
ATOM    308 2HB  GLU A  19     -11.455  -1.966 -15.325  1.00 30.640          H  
ATOM    309 1HG  GLU A  19     -11.045  -3.824 -13.777  1.00 30.640          H  
ATOM    310 2HG  GLU A  19     -12.785  -4.033 -13.563  1.00 30.640          H  
ATOM    311  N   PHE A  20     -11.218   0.732 -14.417  1.00 16.420          N  
ATOM    312  CA  PHE A  20     -11.189   2.042 -15.077  1.00 15.750          C  
ATOM    313  C   PHE A  20     -10.091   2.090 -16.125  1.00 15.120          C  
ATOM    314  O   PHE A  20      -8.980   1.598 -15.902  1.00 14.930          O  
ATOM    315  CB  PHE A  20     -10.968   3.157 -14.062  1.00 22.320          C  
ATOM    316  CG  PHE A  20     -10.986   4.535 -14.598  1.00 22.320          C  
ATOM    317  CD1 PHE A  20     -12.169   5.154 -14.880  1.00 22.320          C  
ATOM    318  CD2 PHE A  20      -9.814   5.239 -14.793  1.00 22.320          C  
ATOM    319  CE1 PHE A  20     -12.185   6.421 -15.341  1.00 22.320          C  
ATOM    320  CE2 PHE A  20      -9.850   6.523 -15.251  1.00 22.320          C  
ATOM    321  CZ  PHE A  20     -11.044   7.102 -15.521  1.00 22.320          C  
ATOM    322  H   PHE A  20     -10.346   0.239 -14.202  1.00 19.700          H  
ATOM    323  HA  PHE A  20     -12.145   2.203 -15.577  1.00 18.900          H  
ATOM    324 1HB  PHE A  20     -11.710   3.085 -13.268  1.00 26.780          H  
ATOM    325 2HB  PHE A  20      -9.998   3.014 -13.629  1.00 26.780          H  
ATOM    326  HD1 PHE A  20     -13.106   4.625 -14.737  1.00 26.780          H  
ATOM    327  HD2 PHE A  20      -8.857   4.769 -14.579  1.00 26.780          H  
ATOM    328  HE1 PHE A  20     -13.118   6.899 -15.559  1.00 26.780          H  
ATOM    329  HE2 PHE A  20      -8.930   7.089 -15.397  1.00 26.780          H  
ATOM    330  HZ  PHE A  20     -11.089   8.122 -15.876  1.00 26.780          H  
ATOM    331  N   THR A  21     -10.392   2.667 -17.287  1.00 14.940          N  
ATOM    332  CA  THR A  21      -9.391   2.743 -18.336  1.00 14.480          C  
ATOM    333  C   THR A  21      -8.894   4.122 -18.682  1.00 13.940          C  
ATOM    334  O   THR A  21      -9.660   5.087 -18.772  1.00 14.120          O  
ATOM    335  CB  THR A  21      -9.956   2.172 -19.632  1.00 20.460          C  
ATOM    336  OG1 THR A  21     -11.142   2.900 -19.984  1.00 20.460          O  
ATOM    337  CG2 THR A  21     -10.251   0.740 -19.466  1.00 20.460          C  
ATOM    338  H   THR A  21     -11.314   3.047 -17.463  1.00 17.930          H  
ATOM    339  HA  THR A  21      -8.531   2.154 -18.031  1.00 17.380          H  
ATOM    340  HB  THR A  21      -9.227   2.297 -20.414  1.00 24.550          H  
ATOM    341  HG1 THR A  21     -10.906   3.825 -20.172  1.00 24.550          H  
ATOM    342 1HG2 THR A  21     -10.635   0.328 -20.396  1.00 24.550          H  
ATOM    343 2HG2 THR A  21      -9.323   0.275 -19.207  1.00 24.550          H  
ATOM    344 3HG2 THR A  21     -10.979   0.591 -18.673  1.00 24.550          H  
ATOM    345  N   ILE A  22      -7.603   4.157 -19.006  1.00 13.450          N  
ATOM    346  CA  ILE A  22      -6.928   5.359 -19.485  1.00 13.080          C  
ATOM    347  C   ILE A  22      -6.161   5.129 -20.797  1.00 13.150          C  
ATOM    348  O   ILE A  22      -5.626   4.040 -21.043  1.00 13.220          O  
ATOM    349  CB  ILE A  22      -6.004   5.917 -18.370  1.00 18.460          C  
ATOM    350  CG1 ILE A  22      -4.966   4.821 -17.932  1.00 18.460          C  
ATOM    351  CG2 ILE A  22      -6.841   6.414 -17.196  1.00 18.460          C  
ATOM    352  CD1 ILE A  22      -3.905   5.293 -16.940  1.00 18.460          C  
ATOM    353  H   ILE A  22      -7.088   3.276 -18.881  1.00 16.140          H  
ATOM    354  HA  ILE A  22      -7.686   6.115 -19.685  1.00 15.700          H  
ATOM    355  HB  ILE A  22      -5.436   6.762 -18.775  1.00 22.150          H  
ATOM    356 1HG1 ILE A  22      -5.500   3.979 -17.484  1.00 22.150          H  
ATOM    357 2HG1 ILE A  22      -4.450   4.464 -18.820  1.00 22.150          H  
ATOM    358 1HG2 ILE A  22      -6.212   6.842 -16.427  1.00 22.150          H  
ATOM    359 2HG2 ILE A  22      -7.523   7.172 -17.547  1.00 22.150          H  
ATOM    360 3HG2 ILE A  22      -7.405   5.588 -16.778  1.00 22.150          H  
ATOM    361 1HD1 ILE A  22      -3.230   4.462 -16.714  1.00 22.150          H  
ATOM    362 2HD1 ILE A  22      -3.337   6.117 -17.371  1.00 22.150          H  
ATOM    363 3HD1 ILE A  22      -4.366   5.622 -16.017  1.00 22.150          H  
ATOM    364  N   ASN A  23      -6.114   6.171 -21.635  1.00 13.270          N  
ATOM    365  CA  ASN A  23      -5.400   6.154 -22.908  1.00 13.550          C  
ATOM    366  C   ASN A  23      -5.124   7.599 -23.347  1.00 13.350          C  
ATOM    367  O   ASN A  23      -5.638   8.540 -22.721  1.00 13.420          O  
ATOM    368  CB  ASN A  23      -6.186   5.373 -23.960  1.00 18.860          C  
ATOM    369  CG  ASN A  23      -7.553   5.926 -24.257  1.00 18.860          C  
ATOM    370  OD1 ASN A  23      -7.695   7.096 -24.595  1.00 18.860          O  
ATOM    371  ND2 ASN A  23      -8.567   5.103 -24.142  1.00 18.860          N  
ATOM    372  H   ASN A  23      -6.560   7.036 -21.361  1.00 15.920          H  
ATOM    373  HA  ASN A  23      -4.447   5.650 -22.769  1.00 16.260          H  
ATOM    374 1HB  ASN A  23      -5.610   5.338 -24.888  1.00 22.630          H  
ATOM    375 2HB  ASN A  23      -6.301   4.361 -23.629  1.00 22.630          H  
ATOM    376 1HD2 ASN A  23      -9.497   5.426 -24.332  1.00 22.630          H  
ATOM    377 2HD2 ASN A  23      -8.417   4.154 -23.865  1.00 22.630          H  
ATOM    378  N   MET A  24      -4.397   7.765 -24.449  1.00 13.280          N  
ATOM    379  CA  MET A  24      -4.038   9.049 -25.013  1.00 13.250          C  
ATOM    380  C   MET A  24      -4.015   8.968 -26.532  1.00 13.670          C  
ATOM    381  O   MET A  24      -4.035   7.886 -27.110  1.00 14.070          O  
ATOM    382  CB  MET A  24      -2.665   9.487 -24.520  1.00 18.560          C  
ATOM    383  CG  MET A  24      -2.522  10.200 -23.119  1.00 18.560          C  
ATOM    384  SD  MET A  24      -2.638   9.190 -21.643  1.00 18.560          S  
ATOM    385  CE  MET A  24      -2.267  10.333 -20.344  1.00 18.560          C  
ATOM    386  H   MET A  24      -4.005   6.957 -24.945  1.00 15.940          H  
ATOM    387  HA  MET A  24      -4.782   9.783 -24.733  1.00 15.900          H  
ATOM    388 1HB  MET A  24      -2.031   8.625 -24.497  1.00 22.270          H  
ATOM    389 2HB  MET A  24      -2.262  10.128 -25.268  1.00 22.270          H  
ATOM    390 1HG  MET A  24      -1.554  10.675 -23.098  1.00 22.270          H  
ATOM    391 2HG  MET A  24      -3.250  10.951 -23.046  1.00 22.270          H  
ATOM    392 1HE  MET A  24      -2.320   9.818 -19.383  1.00 22.270          H  
ATOM    393 2HE  MET A  24      -1.265  10.724 -20.491  1.00 22.270          H  
ATOM    394 3HE  MET A  24      -2.996  11.147 -20.357  1.00 22.270          H  
ATOM    395  N   GLU A  25      -4.057  10.116 -27.187  1.00 13.740          N  
ATOM    396  CA  GLU A  25      -3.948  10.142 -28.633  1.00 13.900          C  
ATOM    397  C   GLU A  25      -3.413  11.493 -29.066  1.00 13.450          C  
ATOM    398  O   GLU A  25      -3.910  12.522 -28.599  1.00 13.770          O  
ATOM    399  CB  GLU A  25      -5.310   9.868 -29.286  1.00 19.400          C  
ATOM    400  CG  GLU A  25      -5.260   9.732 -30.805  1.00 19.400          C  
ATOM    401  CD  GLU A  25      -6.578   9.394 -31.437  1.00 19.400          C  
ATOM    402  OE1 GLU A  25      -7.562   9.336 -30.748  1.00 19.400          O  
ATOM    403  OE2 GLU A  25      -6.593   9.194 -32.626  1.00 19.400          O  
ATOM    404  H   GLU A  25      -4.104  10.986 -26.676  1.00 16.490          H  
ATOM    405  HA  GLU A  25      -3.240   9.372 -28.948  1.00 16.680          H  
ATOM    406 1HB  GLU A  25      -5.729   8.944 -28.882  1.00 23.280          H  
ATOM    407 2HB  GLU A  25      -5.998  10.672 -29.037  1.00 23.280          H  
ATOM    408 1HG  GLU A  25      -4.920  10.657 -31.222  1.00 23.280          H  
ATOM    409 2HG  GLU A  25      -4.534   8.962 -31.062  1.00 23.280          H  
ATOM    410  N   VAL A  26      -2.457  11.503 -29.995  1.00 12.860          N  
ATOM    411  CA  VAL A  26      -1.877  12.761 -30.467  1.00 12.530          C  
ATOM    412  C   VAL A  26      -2.926  13.634 -31.100  1.00 12.560          C  
ATOM    413  O   VAL A  26      -2.929  14.851 -30.904  1.00 12.470          O  
ATOM    414  CB  VAL A  26      -0.759  12.523 -31.490  1.00 17.670          C  
ATOM    415  CG1 VAL A  26      -0.300  13.867 -32.122  1.00 17.670          C  
ATOM    416  CG2 VAL A  26       0.372  11.866 -30.815  1.00 17.670          C  
ATOM    417  H   VAL A  26      -2.117  10.619 -30.349  1.00 15.430          H  
ATOM    418  HA  VAL A  26      -1.451  13.288 -29.614  1.00 15.040          H  
ATOM    419  HB  VAL A  26      -1.129  11.887 -32.294  1.00 21.210          H  
ATOM    420 1HG1 VAL A  26       0.496  13.675 -32.839  1.00 21.210          H  
ATOM    421 2HG1 VAL A  26      -1.124  14.356 -32.640  1.00 21.210          H  
ATOM    422 3HG1 VAL A  26       0.070  14.530 -31.348  1.00 21.210          H  
ATOM    423 1HG2 VAL A  26       1.141  11.703 -31.553  1.00 21.210          H  
ATOM    424 2HG2 VAL A  26       0.745  12.505 -30.025  1.00 21.210          H  
ATOM    425 3HG2 VAL A  26       0.059  10.918 -30.393  1.00 21.210          H  
ATOM    426  N   SER A  27      -3.794  13.028 -31.903  1.00 12.870          N  
ATOM    427  CA  SER A  27      -4.817  13.795 -32.566  1.00 13.090          C  
ATOM    428  C   SER A  27      -5.672  14.501 -31.537  1.00 13.240          C  
ATOM    429  O   SER A  27      -5.901  15.690 -31.654  1.00 13.390          O  
ATOM    430  CB  SER A  27      -5.695  12.891 -33.415  1.00 18.240          C  
ATOM    431  OG  SER A  27      -4.971  12.317 -34.471  1.00 18.240          O  
ATOM    432  H   SER A  27      -3.732  12.032 -32.053  1.00 15.440          H  
ATOM    433  HA  SER A  27      -4.343  14.541 -33.204  1.00 15.710          H  
ATOM    434 1HB  SER A  27      -6.119  12.104 -32.794  1.00 21.890          H  
ATOM    435 2HB  SER A  27      -6.525  13.469 -33.814  1.00 21.890          H  
ATOM    436  HG  SER A  27      -5.596  11.753 -34.942  1.00 21.890          H  
ATOM    437  N   THR A  28      -6.082  13.826 -30.465  1.00 13.350          N  
ATOM    438  CA  THR A  28      -6.906  14.511 -29.469  1.00 13.690          C  
ATOM    439  C   THR A  28      -6.111  15.647 -28.809  1.00 13.600          C  
ATOM    440  O   THR A  28      -6.596  16.780 -28.696  1.00 13.990          O  
ATOM    441  CB  THR A  28      -7.463  13.532 -28.403  1.00 19.030          C  
ATOM    442  OG1 THR A  28      -8.289  12.540 -29.042  1.00 19.030          O  
ATOM    443  CG2 THR A  28      -8.350  14.299 -27.404  1.00 19.030          C  
ATOM    444  H   THR A  28      -5.873  12.842 -30.378  1.00 16.020          H  
ATOM    445  HA  THR A  28      -7.759  14.956 -29.978  1.00 16.430          H  
ATOM    446  HB  THR A  28      -6.642  13.043 -27.875  1.00 22.840          H  
ATOM    447  HG1 THR A  28      -7.745  11.910 -29.524  1.00 22.840          H  
ATOM    448 1HG2 THR A  28      -8.755  13.606 -26.684  1.00 22.840          H  
ATOM    449 2HG2 THR A  28      -7.771  15.059 -26.885  1.00 22.840          H  
ATOM    450 3HG2 THR A  28      -9.170  14.771 -27.939  1.00 22.840          H  
ATOM    451  N   TYR A  29      -4.851  15.377 -28.440  1.00 13.240          N  
ATOM    452  CA  TYR A  29      -4.030  16.394 -27.781  1.00 13.350          C  
ATOM    453  C   TYR A  29      -3.954  17.709 -28.554  1.00 13.020          C  
ATOM    454  O   TYR A  29      -4.030  18.785 -27.955  1.00 13.230          O  
ATOM    455  CB  TYR A  29      -2.585  15.909 -27.590  1.00 18.650          C  
ATOM    456  CG  TYR A  29      -2.269  15.090 -26.355  1.00 18.650          C  
ATOM    457  CD1 TYR A  29      -2.012  13.722 -26.398  1.00 18.650          C  
ATOM    458  CD2 TYR A  29      -2.171  15.745 -25.171  1.00 18.650          C  
ATOM    459  CE1 TYR A  29      -1.668  13.060 -25.237  1.00 18.650          C  
ATOM    460  CE2 TYR A  29      -1.832  15.070 -24.012  1.00 18.650          C  
ATOM    461  CZ  TYR A  29      -1.583  13.753 -24.044  1.00 18.650          C  
ATOM    462  OH  TYR A  29      -1.235  13.116 -22.890  1.00 18.650          O  
ATOM    463  H   TYR A  29      -4.477  14.433 -28.575  1.00 15.890          H  
ATOM    464  HA  TYR A  29      -4.470  16.605 -26.809  1.00 16.020          H  
ATOM    465 1HB  TYR A  29      -2.307  15.315 -28.454  1.00 22.380          H  
ATOM    466 2HB  TYR A  29      -1.927  16.777 -27.588  1.00 22.380          H  
ATOM    467  HD1 TYR A  29      -2.051  13.190 -27.324  1.00 22.380          H  
ATOM    468  HD2 TYR A  29      -2.354  16.810 -25.165  1.00 22.380          H  
ATOM    469  HE1 TYR A  29      -1.446  12.025 -25.268  1.00 22.380          H  
ATOM    470  HE2 TYR A  29      -1.746  15.592 -23.071  1.00 22.380          H  
ATOM    471  HH  TYR A  29      -1.338  13.719 -22.147  1.00 22.380          H  
ATOM    472  N   LEU A  30      -3.782  17.636 -29.873  1.00 12.690          N  
ATOM    473  CA  LEU A  30      -3.672  18.859 -30.657  1.00 12.540          C  
ATOM    474  C   LEU A  30      -4.990  19.305 -31.337  1.00 13.220          C  
ATOM    475  O   LEU A  30      -5.319  20.497 -31.342  1.00 13.610          O  
ATOM    476  CB  LEU A  30      -2.577  18.639 -31.712  1.00 17.620          C  
ATOM    477  CG  LEU A  30      -1.121  18.311 -31.158  1.00 17.620          C  
ATOM    478  CD1 LEU A  30      -0.211  18.005 -32.328  1.00 17.620          C  
ATOM    479  CD2 LEU A  30      -0.555  19.486 -30.336  1.00 17.620          C  
ATOM    480  H   LEU A  30      -3.671  16.712 -30.304  1.00 15.230          H  
ATOM    481  HA  LEU A  30      -3.374  19.662 -29.991  1.00 15.050          H  
ATOM    482 1HB  LEU A  30      -2.881  17.799 -32.339  1.00 21.140          H  
ATOM    483 2HB  LEU A  30      -2.511  19.530 -32.335  1.00 21.140          H  
ATOM    484  HG  LEU A  30      -1.171  17.418 -30.526  1.00 21.140          H  
ATOM    485 1HD1 LEU A  30       0.780  17.751 -31.962  1.00 21.140          H  
ATOM    486 2HD1 LEU A  30      -0.614  17.158 -32.887  1.00 21.140          H  
ATOM    487 3HD1 LEU A  30      -0.145  18.873 -32.981  1.00 21.140          H  
ATOM    488 1HD2 LEU A  30       0.435  19.242 -29.973  1.00 21.140          H  
ATOM    489 2HD2 LEU A  30      -0.496  20.373 -30.964  1.00 21.140          H  
ATOM    490 3HD2 LEU A  30      -1.197  19.679 -29.485  1.00 21.140          H  
ATOM    491  N   ALA A  31      -5.758  18.364 -31.902  1.00 13.520          N  
ATOM    492  CA  ALA A  31      -6.984  18.650 -32.660  1.00 14.300          C  
ATOM    493  C   ALA A  31      -8.039  19.359 -31.847  1.00 14.790          C  
ATOM    494  O   ALA A  31      -8.760  20.205 -32.382  1.00 15.490          O  
ATOM    495  CB  ALA A  31      -7.609  17.384 -33.218  1.00 19.710          C  
ATOM    496  H   ALA A  31      -5.470  17.398 -31.843  1.00 16.220          H  
ATOM    497  HA  ALA A  31      -6.705  19.294 -33.493  1.00 17.160          H  
ATOM    498 1HB  ALA A  31      -8.485  17.643 -33.811  1.00 23.650          H  
ATOM    499 2HB  ALA A  31      -6.885  16.862 -33.842  1.00 23.650          H  
ATOM    500 3HB  ALA A  31      -7.914  16.741 -32.395  1.00 23.650          H  
ATOM    501  N   GLU A  32      -8.125  19.077 -30.541  1.00 14.570          N  
ATOM    502  CA  GLU A  32      -9.146  19.708 -29.711  1.00 15.170          C  
ATOM    503  C   GLU A  32      -9.012  21.225 -29.693  1.00 15.340          C  
ATOM    504  O   GLU A  32      -9.986  21.930 -29.412  1.00 16.100          O  
ATOM    505  CB  GLU A  32      -9.114  19.150 -28.287  1.00 21.000          C  
ATOM    506  CG  GLU A  32      -9.641  17.724 -28.166  1.00 21.000          C  
ATOM    507  CD  GLU A  32     -11.119  17.620 -28.421  1.00 21.000          C  
ATOM    508  OE1 GLU A  32     -11.856  18.393 -27.849  1.00 21.000          O  
ATOM    509  OE2 GLU A  32     -11.515  16.775 -29.183  1.00 21.000          O  
ATOM    510  H   GLU A  32      -7.521  18.369 -30.104  1.00 17.480          H  
ATOM    511  HA  GLU A  32     -10.119  19.465 -30.134  1.00 18.200          H  
ATOM    512 1HB  GLU A  32      -8.084  19.149 -27.922  1.00 25.200          H  
ATOM    513 2HB  GLU A  32      -9.699  19.787 -27.627  1.00 25.200          H  
ATOM    514 1HG  GLU A  32      -9.126  17.104 -28.897  1.00 25.200          H  
ATOM    515 2HG  GLU A  32      -9.409  17.339 -27.175  1.00 25.200          H  
ATOM    516  N   SER A  33      -7.820  21.744 -30.010  1.00 14.770          N  
ATOM    517  CA  SER A  33      -7.564  23.174 -30.024  1.00 15.060          C  
ATOM    518  C   SER A  33      -8.421  23.893 -31.057  1.00 15.740          C  
ATOM    519  O   SER A  33      -8.668  25.099 -30.946  1.00 16.190          O  
ATOM    520  CB  SER A  33      -6.130  23.435 -30.366  1.00 20.970          C  
ATOM    521  OG  SER A  33      -5.856  23.100 -31.698  1.00 20.970          O  
ATOM    522  H   SER A  33      -7.054  21.123 -30.285  1.00 17.720          H  
ATOM    523  HA  SER A  33      -7.786  23.576 -29.038  1.00 18.070          H  
ATOM    524 1HB  SER A  33      -5.938  24.476 -30.199  1.00 25.160          H  
ATOM    525 2HB  SER A  33      -5.485  22.858 -29.716  1.00 25.160          H  
ATOM    526  HG  SER A  33      -5.587  22.156 -31.684  1.00 25.160          H  
ATOM    527  N   SER A  34      -8.922  23.142 -32.043  1.00 15.960          N  
ATOM    528  CA  SER A  34      -9.750  23.659 -33.121  1.00 16.730          C  
ATOM    529  C   SER A  34     -11.108  24.102 -32.604  1.00 17.500          C  
ATOM    530  O   SER A  34     -11.842  24.817 -33.288  1.00 17.960          O  
ATOM    531  CB  SER A  34      -9.923  22.614 -34.205  1.00 23.110          C  
ATOM    532  OG  SER A  34     -10.672  21.526 -33.744  1.00 23.110          O  
ATOM    533  H   SER A  34      -8.709  22.144 -32.054  1.00 19.150          H  
ATOM    534  HA  SER A  34      -9.251  24.524 -33.555  1.00 20.080          H  
ATOM    535 1HB  SER A  34     -10.423  23.067 -35.059  1.00 27.740          H  
ATOM    536 2HB  SER A  34      -8.945  22.270 -34.538  1.00 27.740          H  
ATOM    537  HG  SER A  34     -10.038  20.948 -33.272  1.00 27.740          H  
ATOM    538  N   GLY A  35     -11.437  23.701 -31.374  1.00 17.790          N  
ATOM    539  CA  GLY A  35     -12.686  24.047 -30.735  1.00 18.640          C  
ATOM    540  C   GLY A  35     -12.597  25.392 -30.010  1.00 18.640          C  
ATOM    541  O   GLY A  35     -13.535  25.786 -29.304  1.00 19.000          O  
ATOM    542  H   GLY A  35     -10.787  23.110 -30.848  1.00 21.350          H  
ATOM    543 1HA  GLY A  35     -13.474  24.086 -31.485  1.00 22.370          H  
ATOM    544 2HA  GLY A  35     -12.952  23.262 -30.031  1.00 22.370          H  
ATOM    545  N   SER A  36     -11.473  26.097 -30.150  1.00 18.340          N  
ATOM    546  CA  SER A  36     -11.316  27.384 -29.497  1.00 18.430          C  
ATOM    547  C   SER A  36     -10.616  28.414 -30.390  1.00 18.200          C  
ATOM    548  O   SER A  36     -10.421  28.221 -31.599  1.00 17.940          O  
ATOM    549  CB  SER A  36     -10.550  27.247 -28.199  1.00 25.770          C  
ATOM    550  OG  SER A  36     -10.641  28.443 -27.452  1.00 25.770          O  
ATOM    551  H   SER A  36     -10.695  25.727 -30.701  1.00 22.010          H  
ATOM    552  HA  SER A  36     -12.307  27.772 -29.264  1.00 22.120          H  
ATOM    553 1HB  SER A  36     -10.958  26.419 -27.630  1.00 30.920          H  
ATOM    554 2HB  SER A  36      -9.503  27.018 -28.414  1.00 30.920          H  
ATOM    555  HG  SER A  36     -10.106  28.311 -26.660  1.00 30.920          H  
ATOM    556  N   HIS A  37     -10.260  29.529 -29.768  1.00 18.410          N  
ATOM    557  CA  HIS A  37      -9.657  30.689 -30.414  1.00 18.340          C  
ATOM    558  C   HIS A  37      -8.332  30.348 -31.098  1.00 17.510          C  
ATOM    559  O   HIS A  37      -7.530  29.550 -30.588  1.00 16.980          O  
ATOM    560  CB  HIS A  37      -9.474  31.810 -29.390  1.00 25.700          C  
ATOM    561  CG  HIS A  37      -9.126  33.136 -29.981  1.00 25.700          C  
ATOM    562  ND1 HIS A  37      -7.872  33.439 -30.440  1.00 25.700          N  
ATOM    563  CD2 HIS A  37      -9.882  34.245 -30.175  1.00 25.700          C  
ATOM    564  CE1 HIS A  37      -7.866  34.692 -30.894  1.00 25.700          C  
ATOM    565  NE2 HIS A  37      -9.076  35.194 -30.743  1.00 25.700          N  
ATOM    566  H   HIS A  37     -10.447  29.560 -28.775  1.00 22.090          H  
ATOM    567  HA  HIS A  37     -10.333  31.057 -31.186  1.00 22.010          H  
ATOM    568 1HB  HIS A  37     -10.396  31.927 -28.818  1.00 30.840          H  
ATOM    569 2HB  HIS A  37      -8.689  31.533 -28.687  1.00 30.840          H  
ATOM    570  HD2 HIS A  37     -10.937  34.362 -29.921  1.00 30.840          H  
ATOM    571  HE1 HIS A  37      -7.005  35.218 -31.320  1.00 30.840          H  
ATOM    572  HE2 HIS A  37      -9.364  36.131 -30.999  1.00 30.840          H  
ATOM    573  N   VAL A  38      -8.098  30.970 -32.256  1.00 17.520          N  
ATOM    574  CA  VAL A  38      -6.907  30.702 -33.056  1.00 16.860          C  
ATOM    575  C   VAL A  38      -5.585  30.929 -32.311  1.00 16.480          C  
ATOM    576  O   VAL A  38      -4.582  30.295 -32.655  1.00 15.950          O  
ATOM    577  CB  VAL A  38      -6.944  31.522 -34.359  1.00 23.870          C  
ATOM    578  CG1 VAL A  38      -6.720  33.015 -34.079  1.00 23.870          C  
ATOM    579  CG2 VAL A  38      -5.908  30.953 -35.331  1.00 23.870          C  
ATOM    580  H   VAL A  38      -8.793  31.620 -32.599  1.00 21.020          H  
ATOM    581  HA  VAL A  38      -6.949  29.659 -33.348  1.00 20.230          H  
ATOM    582  HB  VAL A  38      -7.933  31.426 -34.801  1.00 28.640          H  
ATOM    583 1HG1 VAL A  38      -6.779  33.570 -35.012  1.00 28.640          H  
ATOM    584 2HG1 VAL A  38      -7.486  33.373 -33.405  1.00 28.640          H  
ATOM    585 3HG1 VAL A  38      -5.742  33.185 -33.632  1.00 28.640          H  
ATOM    586 1HG2 VAL A  38      -5.951  31.503 -36.267  1.00 28.640          H  
ATOM    587 2HG2 VAL A  38      -4.918  31.035 -34.919  1.00 28.640          H  
ATOM    588 3HG2 VAL A  38      -6.129  29.898 -35.518  1.00 28.640          H  
ATOM    589  N   ASP A  39      -5.552  31.822 -31.312  1.00 16.830          N  
ATOM    590  CA  ASP A  39      -4.319  32.021 -30.570  1.00 16.600          C  
ATOM    591  C   ASP A  39      -3.902  30.741 -29.856  1.00 15.600          C  
ATOM    592  O   ASP A  39      -2.707  30.505 -29.672  1.00 15.250          O  
ATOM    593  CB  ASP A  39      -4.434  33.157 -29.545  1.00 23.330          C  
ATOM    594  CG  ASP A  39      -4.450  34.586 -30.157  1.00 23.330          C  
ATOM    595  OD1 ASP A  39      -4.117  34.752 -31.314  1.00 23.330          O  
ATOM    596  OD2 ASP A  39      -4.807  35.491 -29.447  1.00 23.330          O  
ATOM    597  H   ASP A  39      -6.375  32.380 -31.063  1.00 20.200          H  
ATOM    598  HA  ASP A  39      -3.534  32.282 -31.279  1.00 19.920          H  
ATOM    599 1HB  ASP A  39      -5.352  33.021 -28.972  1.00 28.000          H  
ATOM    600 2HB  ASP A  39      -3.604  33.089 -28.842  1.00 28.000          H  
ATOM    601  N   MET A  40      -4.876  29.908 -29.444  1.00 15.240          N  
ATOM    602  CA  MET A  40      -4.582  28.673 -28.741  1.00 14.370          C  
ATOM    603  C   MET A  40      -4.240  27.632 -29.769  1.00 13.670          C  
ATOM    604  O   MET A  40      -3.336  26.825 -29.578  1.00 13.020          O  
ATOM    605  CB  MET A  40      -5.775  28.238 -27.900  1.00 20.470          C  
ATOM    606  CG  MET A  40      -6.125  29.166 -26.736  1.00 20.470          C  
ATOM    607  SD  MET A  40      -4.815  29.286 -25.505  1.00 20.470          S  
ATOM    608  CE  MET A  40      -3.938  30.797 -25.907  1.00 20.470          C  
ATOM    609  H   MET A  40      -5.857  30.101 -29.647  1.00 18.290          H  
ATOM    610  HA  MET A  40      -3.717  28.807 -28.105  1.00 17.240          H  
ATOM    611 1HB  MET A  40      -6.658  28.150 -28.539  1.00 24.560          H  
ATOM    612 2HB  MET A  40      -5.572  27.256 -27.486  1.00 24.560          H  
ATOM    613 1HG  MET A  40      -6.321  30.162 -27.129  1.00 24.560          H  
ATOM    614 2HG  MET A  40      -7.028  28.814 -26.245  1.00 24.560          H  
ATOM    615 1HE  MET A  40      -3.130  30.943 -25.193  1.00 24.560          H  
ATOM    616 2HE  MET A  40      -3.519  30.741 -26.903  1.00 24.560          H  
ATOM    617 3HE  MET A  40      -4.624  31.640 -25.853  1.00 24.560          H  
ATOM    618  N   GLN A  41      -4.895  27.680 -30.925  1.00 13.950          N  
ATOM    619  CA  GLN A  41      -4.567  26.674 -31.929  1.00 13.500          C  
ATOM    620  C   GLN A  41      -3.084  26.790 -32.254  1.00 13.420          C  
ATOM    621  O   GLN A  41      -2.349  25.791 -32.263  1.00 12.890          O  
ATOM    622  CB  GLN A  41      -5.378  26.894 -33.208  1.00 19.080          C  
ATOM    623  CG  GLN A  41      -6.859  26.619 -33.081  1.00 19.080          C  
ATOM    624  CD  GLN A  41      -7.610  26.992 -34.338  1.00 19.080          C  
ATOM    625  OE1 GLN A  41      -7.052  26.878 -35.436  1.00 19.080          O  
ATOM    626  NE2 GLN A  41      -8.859  27.458 -34.206  1.00 19.080          N  
ATOM    627  H   GLN A  41      -5.654  28.359 -31.048  1.00 16.740          H  
ATOM    628  HA  GLN A  41      -4.752  25.683 -31.540  1.00 16.200          H  
ATOM    629 1HB  GLN A  41      -5.247  27.916 -33.551  1.00 22.900          H  
ATOM    630 2HB  GLN A  41      -4.990  26.242 -33.989  1.00 22.900          H  
ATOM    631 1HG  GLN A  41      -6.988  25.558 -32.912  1.00 22.900          H  
ATOM    632 2HG  GLN A  41      -7.274  27.188 -32.242  1.00 22.900          H  
ATOM    633 1HE2 GLN A  41      -9.380  27.719 -35.019  1.00 22.900          H  
ATOM    634 2HE2 GLN A  41      -9.310  27.557 -33.277  1.00 22.900          H  
ATOM    635  N   ARG A  42      -2.636  28.033 -32.458  1.00 14.080          N  
ATOM    636  CA  ARG A  42      -1.243  28.267 -32.749  1.00 14.220          C  
ATOM    637  C   ARG A  42      -0.360  27.983 -31.551  1.00 13.670          C  
ATOM    638  O   ARG A  42       0.614  27.244 -31.676  1.00 13.340          O  
ATOM    639  CB  ARG A  42      -1.005  29.703 -33.188  1.00 19.850          C  
ATOM    640  CG  ARG A  42      -1.522  30.078 -34.581  1.00 19.850          C  
ATOM    641  CD  ARG A  42      -0.948  31.394 -35.021  1.00 19.850          C  
ATOM    642  NE  ARG A  42      -1.406  32.503 -34.181  1.00 19.850          N  
ATOM    643  CZ  ARG A  42      -2.499  33.274 -34.403  1.00 19.850          C  
ATOM    644  NH1 ARG A  42      -3.248  33.103 -35.475  1.00 19.850          N  
ATOM    645  NH2 ARG A  42      -2.805  34.217 -33.526  1.00 19.850          N  
ATOM    646  H   ARG A  42      -3.298  28.815 -32.438  1.00 16.900          H  
ATOM    647  HA  ARG A  42      -0.947  27.605 -33.559  1.00 17.060          H  
ATOM    648 1HB  ARG A  42      -1.498  30.368 -32.475  1.00 23.820          H  
ATOM    649 2HB  ARG A  42       0.061  29.918 -33.151  1.00 23.820          H  
ATOM    650 1HG  ARG A  42      -1.237  29.311 -35.299  1.00 23.820          H  
ATOM    651 2HG  ARG A  42      -2.608  30.163 -34.546  1.00 23.820          H  
ATOM    652 1HD  ARG A  42       0.140  31.347 -34.951  1.00 23.820          H  
ATOM    653 2HD  ARG A  42      -1.226  31.592 -36.051  1.00 23.820          H  
ATOM    654  HE  ARG A  42      -0.873  32.696 -33.342  1.00 23.820          H  
ATOM    655 1HH1 ARG A  42      -3.022  32.390 -36.150  1.00 23.820          H  
ATOM    656 2HH1 ARG A  42      -4.060  33.688 -35.617  1.00 23.820          H  
ATOM    657 1HH2 ARG A  42      -2.244  34.350 -32.693  1.00 23.820          H  
ATOM    658 2HH2 ARG A  42      -3.611  34.815 -33.650  1.00 23.820          H  
ATOM    659  N   ALA A  43      -0.719  28.494 -30.364  1.00 13.680          N  
ATOM    660  CA  ALA A  43       0.124  28.323 -29.192  1.00 13.380          C  
ATOM    661  C   ALA A  43       0.364  26.862 -28.842  1.00 12.330          C  
ATOM    662  O   ALA A  43       1.477  26.499 -28.468  1.00 12.170          O  
ATOM    663  CB  ALA A  43      -0.493  29.033 -28.008  1.00 18.850          C  
ATOM    664  H   ALA A  43      -1.552  29.083 -30.271  1.00 16.420          H  
ATOM    665  HA  ALA A  43       1.087  28.780 -29.413  1.00 16.060          H  
ATOM    666 1HB  ALA A  43       0.164  28.945 -27.169  1.00 22.620          H  
ATOM    667 2HB  ALA A  43      -0.636  30.085 -28.246  1.00 22.620          H  
ATOM    668 3HB  ALA A  43      -1.450  28.580 -27.775  1.00 22.620          H  
ATOM    669  N   ILE A  44      -0.657  26.020 -28.989  1.00 11.770          N  
ATOM    670  CA  ILE A  44      -0.533  24.607 -28.673  1.00 10.850          C  
ATOM    671  C   ILE A  44       0.416  23.919 -29.638  1.00 10.590          C  
ATOM    672  O   ILE A  44       1.307  23.173 -29.209  1.00 10.160          O  
ATOM    673  CB  ILE A  44      -1.921  23.947 -28.714  1.00 15.560          C  
ATOM    674  CG1 ILE A  44      -2.720  24.506 -27.566  1.00 15.560          C  
ATOM    675  CG2 ILE A  44      -1.782  22.418 -28.593  1.00 15.560          C  
ATOM    676  CD1 ILE A  44      -4.180  24.266 -27.600  1.00 15.560          C  
ATOM    677  H   ILE A  44      -1.564  26.387 -29.282  1.00 14.120          H  
ATOM    678  HA  ILE A  44      -0.135  24.510 -27.670  1.00 13.020          H  
ATOM    679  HB  ILE A  44      -2.433  24.210 -29.646  1.00 18.670          H  
ATOM    680 1HG1 ILE A  44      -2.333  24.054 -26.699  1.00 18.670          H  
ATOM    681 2HG1 ILE A  44      -2.554  25.582 -27.504  1.00 18.670          H  
ATOM    682 1HG2 ILE A  44      -2.759  21.943 -28.610  1.00 18.670          H  
ATOM    683 2HG2 ILE A  44      -1.209  22.050 -29.422  1.00 18.670          H  
ATOM    684 3HG2 ILE A  44      -1.279  22.166 -27.665  1.00 18.670          H  
ATOM    685 1HD1 ILE A  44      -4.645  24.694 -26.736  1.00 18.670          H  
ATOM    686 2HD1 ILE A  44      -4.569  24.747 -28.474  1.00 18.670          H  
ATOM    687 3HD1 ILE A  44      -4.398  23.206 -27.625  1.00 18.670          H  
ATOM    688  N   MET A  45       0.230  24.147 -30.935  1.00 11.060          N  
ATOM    689  CA  MET A  45       1.105  23.537 -31.917  1.00 11.120          C  
ATOM    690  C   MET A  45       2.545  24.038 -31.766  1.00 11.440          C  
ATOM    691  O   MET A  45       3.496  23.250 -31.832  1.00 11.260          O  
ATOM    692  CB  MET A  45       0.561  23.833 -33.305  1.00 15.540          C  
ATOM    693  CG  MET A  45      -0.734  23.077 -33.631  1.00 15.540          C  
ATOM    694  SD  MET A  45      -1.271  23.281 -35.348  1.00 15.540          S  
ATOM    695  CE  MET A  45      -2.023  24.921 -35.304  1.00 15.540          C  
ATOM    696  H   MET A  45      -0.545  24.748 -31.243  1.00 13.270          H  
ATOM    697  HA  MET A  45       1.106  22.460 -31.756  1.00 13.340          H  
ATOM    698 1HB  MET A  45       0.358  24.904 -33.378  1.00 18.650          H  
ATOM    699 2HB  MET A  45       1.314  23.587 -34.054  1.00 18.650          H  
ATOM    700 1HG  MET A  45      -0.590  22.016 -33.435  1.00 18.650          H  
ATOM    701 2HG  MET A  45      -1.532  23.434 -32.975  1.00 18.650          H  
ATOM    702 1HE  MET A  45      -2.398  25.180 -36.292  1.00 18.650          H  
ATOM    703 2HE  MET A  45      -2.850  24.917 -34.595  1.00 18.650          H  
ATOM    704 3HE  MET A  45      -1.287  25.656 -34.994  1.00 18.650          H  
ATOM    705  N   ASN A  46       2.709  25.341 -31.510  1.00 12.080          N  
ATOM    706  CA  ASN A  46       4.036  25.907 -31.368  1.00 12.610          C  
ATOM    707  C   ASN A  46       4.716  25.334 -30.143  1.00 12.130          C  
ATOM    708  O   ASN A  46       5.899  24.988 -30.194  1.00 12.340          O  
ATOM    709  CB  ASN A  46       3.954  27.416 -31.256  1.00 17.440          C  
ATOM    710  CG  ASN A  46       3.598  28.097 -32.546  1.00 17.440          C  
ATOM    711  OD1 ASN A  46       3.776  27.558 -33.643  1.00 17.440          O  
ATOM    712  ND2 ASN A  46       3.084  29.292 -32.434  1.00 17.440          N  
ATOM    713  H   ASN A  46       1.897  25.958 -31.466  1.00 14.500          H  
ATOM    714  HA  ASN A  46       4.631  25.635 -32.239  1.00 15.130          H  
ATOM    715 1HB  ASN A  46       3.200  27.674 -30.510  1.00 20.930          H  
ATOM    716 2HB  ASN A  46       4.907  27.804 -30.903  1.00 20.930          H  
ATOM    717 1HD2 ASN A  46       2.826  29.800 -33.253  1.00 20.930          H  
ATOM    718 2HD2 ASN A  46       2.951  29.698 -31.532  1.00 20.930          H  
ATOM    719  N   HIS A  47       3.950  25.170 -29.058  1.00 11.610          N  
ATOM    720  CA  HIS A  47       4.458  24.647 -27.808  1.00 11.350          C  
ATOM    721  C   HIS A  47       4.972  23.237 -28.069  1.00 10.680          C  
ATOM    722  O   HIS A  47       6.099  22.910 -27.707  1.00 10.830          O  
ATOM    723  CB  HIS A  47       3.369  24.698 -26.721  1.00 15.990          C  
ATOM    724  CG  HIS A  47       3.826  24.396 -25.307  1.00 15.990          C  
ATOM    725  ND1 HIS A  47       2.943  24.122 -24.279  1.00 15.990          N  
ATOM    726  CD2 HIS A  47       5.051  24.395 -24.754  1.00 15.990          C  
ATOM    727  CE1 HIS A  47       3.619  23.913 -23.166  1.00 15.990          C  
ATOM    728  NE2 HIS A  47       4.899  24.083 -23.424  1.00 15.990          N  
ATOM    729  H   HIS A  47       2.983  25.501 -29.074  1.00 13.930          H  
ATOM    730  HA  HIS A  47       5.289  25.256 -27.471  1.00 13.620          H  
ATOM    731 1HB  HIS A  47       2.961  25.698 -26.710  1.00 19.190          H  
ATOM    732 2HB  HIS A  47       2.556  24.024 -26.985  1.00 19.190          H  
ATOM    733  HD2 HIS A  47       5.989  24.598 -25.266  1.00 19.190          H  
ATOM    734  HE1 HIS A  47       3.189  23.660 -22.195  1.00 19.190          H  
ATOM    735  HE2 HIS A  47       5.653  23.997 -22.753  1.00 19.190          H  
ATOM    736  N   ALA A  48       4.214  22.408 -28.799  1.00 10.180          N  
ATOM    737  CA  ALA A  48       4.678  21.042 -29.034  1.00  9.750          C  
ATOM    738  C   ALA A  48       6.098  21.011 -29.631  1.00 10.210          C  
ATOM    739  O   ALA A  48       6.924  20.182 -29.223  1.00 10.140          O  
ATOM    740  CB  ALA A  48       3.718  20.319 -29.971  1.00 13.820          C  
ATOM    741  H   ALA A  48       3.277  22.703 -29.101  1.00 12.220          H  
ATOM    742  HA  ALA A  48       4.696  20.528 -28.085  1.00 11.700          H  
ATOM    743 1HB  ALA A  48       4.055  19.296 -30.117  1.00 16.590          H  
ATOM    744 2HB  ALA A  48       2.719  20.314 -29.551  1.00 16.590          H  
ATOM    745 3HB  ALA A  48       3.699  20.836 -30.930  1.00 16.590          H  
ATOM    746  N   ASP A  49       6.416  21.933 -30.543  1.00 10.870          N  
ATOM    747  CA  ASP A  49       7.763  21.903 -31.110  1.00 11.470          C  
ATOM    748  C   ASP A  49       8.779  22.615 -30.207  1.00 11.770          C  
ATOM    749  O   ASP A  49       9.947  22.199 -30.132  1.00 11.990          O  
ATOM    750  CB  ASP A  49       7.776  22.509 -32.505  1.00 15.820          C  
ATOM    751  CG  ASP A  49       6.990  21.669 -33.515  1.00 15.820          C  
ATOM    752  OD1 ASP A  49       7.256  20.480 -33.657  1.00 15.820          O  
ATOM    753  OD2 ASP A  49       6.142  22.226 -34.160  1.00 15.820          O  
ATOM    754  H   ASP A  49       5.690  22.583 -30.881  1.00 13.040          H  
ATOM    755  HA  ASP A  49       8.069  20.861 -31.202  1.00 13.760          H  
ATOM    756 1HB  ASP A  49       7.330  23.508 -32.457  1.00 18.980          H  
ATOM    757 2HB  ASP A  49       8.802  22.619 -32.850  1.00 18.980          H  
ATOM    758  N   LYS A  50       8.350  23.676 -29.507  1.00 11.920          N  
ATOM    759  CA  LYS A  50       9.256  24.363 -28.593  1.00 12.410          C  
ATOM    760  C   LYS A  50       9.706  23.405 -27.500  1.00 11.980          C  
ATOM    761  O   LYS A  50      10.850  23.454 -27.054  1.00 12.450          O  
ATOM    762  CB  LYS A  50       8.635  25.613 -27.966  1.00 17.180          C  
ATOM    763  CG  LYS A  50       8.470  26.801 -28.903  1.00 17.180          C  
ATOM    764  CD  LYS A  50       7.856  27.978 -28.163  1.00 17.180          C  
ATOM    765  CE  LYS A  50       7.694  29.193 -29.067  1.00 17.180          C  
ATOM    766  NZ  LYS A  50       7.108  30.357 -28.333  1.00 17.180          N  
ATOM    767  H   LYS A  50       7.395  24.023 -29.642  1.00 14.300          H  
ATOM    768  HA  LYS A  50      10.131  24.671 -29.155  1.00 14.890          H  
ATOM    769 1HB  LYS A  50       7.655  25.358 -27.573  1.00 20.610          H  
ATOM    770 2HB  LYS A  50       9.243  25.939 -27.129  1.00 20.610          H  
ATOM    771 1HG  LYS A  50       9.447  27.090 -29.293  1.00 20.610          H  
ATOM    772 2HG  LYS A  50       7.837  26.523 -29.740  1.00 20.610          H  
ATOM    773 1HD  LYS A  50       6.875  27.686 -27.783  1.00 20.610          H  
ATOM    774 2HD  LYS A  50       8.493  28.244 -27.316  1.00 20.610          H  
ATOM    775 1HE  LYS A  50       8.669  29.477 -29.461  1.00 20.610          H  
ATOM    776 2HE  LYS A  50       7.038  28.933 -29.900  1.00 20.610          H  
ATOM    777 1HZ  LYS A  50       7.016  31.143 -28.962  1.00 20.610          H  
ATOM    778 2HZ  LYS A  50       6.198  30.110 -27.971  1.00 20.610          H  
ATOM    779 3HZ  LYS A  50       7.717  30.610 -27.565  1.00 20.610          H  
ATOM    780  N   ILE A  51       8.814  22.519 -27.062  1.00 11.180          N  
ATOM    781  CA  ILE A  51       9.151  21.555 -26.024  1.00 10.830          C  
ATOM    782  C   ILE A  51      10.243  20.637 -26.498  1.00 10.680          C  
ATOM    783  O   ILE A  51      11.228  20.444 -25.792  1.00 10.980          O  
ATOM    784  CB  ILE A  51       7.950  20.686 -25.663  1.00 15.300          C  
ATOM    785  CG1 ILE A  51       6.918  21.510 -24.978  1.00 15.300          C  
ATOM    786  CG2 ILE A  51       8.425  19.512 -24.744  1.00 15.300          C  
ATOM    787  CD1 ILE A  51       5.583  20.852 -24.944  1.00 15.300          C  
ATOM    788  H   ILE A  51       7.868  22.560 -27.447  1.00 13.420          H  
ATOM    789  HA  ILE A  51       9.494  22.089 -25.142  1.00 13.000          H  
ATOM    790  HB  ILE A  51       7.503  20.305 -26.566  1.00 18.360          H  
ATOM    791 1HG1 ILE A  51       7.237  21.681 -23.949  1.00 18.360          H  
ATOM    792 2HG1 ILE A  51       6.848  22.450 -25.466  1.00 18.360          H  
ATOM    793 1HG2 ILE A  51       7.614  18.900 -24.465  1.00 18.360          H  
ATOM    794 2HG2 ILE A  51       9.151  18.888 -25.251  1.00 18.360          H  
ATOM    795 3HG2 ILE A  51       8.873  19.927 -23.841  1.00 18.360          H  
ATOM    796 1HD1 ILE A  51       4.866  21.473 -24.426  1.00 18.360          H  
ATOM    797 2HD1 ILE A  51       5.254  20.699 -25.949  1.00 18.360          H  
ATOM    798 3HD1 ILE A  51       5.644  19.920 -24.463  1.00 18.360          H  
ATOM    799  N   VAL A  52      10.101  20.094 -27.696  1.00 10.390          N  
ATOM    800  CA  VAL A  52      11.085  19.153 -28.197  1.00 10.460          C  
ATOM    801  C   VAL A  52      12.486  19.795 -28.273  1.00 11.280          C  
ATOM    802  O   VAL A  52      13.503  19.199 -27.867  1.00 11.660          O  
ATOM    803  CB  VAL A  52      10.598  18.579 -29.552  1.00 14.620          C  
ATOM    804  CG1 VAL A  52      11.655  17.737 -30.252  1.00 14.620          C  
ATOM    805  CG2 VAL A  52       9.391  17.716 -29.282  1.00 14.620          C  
ATOM    806  H   VAL A  52       9.242  20.289 -28.224  1.00 12.470          H  
ATOM    807  HA  VAL A  52      11.109  18.336 -27.496  1.00 12.550          H  
ATOM    808  HB  VAL A  52      10.335  19.408 -30.215  1.00 17.540          H  
ATOM    809 1HG1 VAL A  52      11.255  17.368 -31.194  1.00 17.540          H  
ATOM    810 2HG1 VAL A  52      12.512  18.334 -30.448  1.00 17.540          H  
ATOM    811 3HG1 VAL A  52      11.931  16.900 -29.640  1.00 17.540          H  
ATOM    812 1HG2 VAL A  52       9.020  17.321 -30.202  1.00 17.540          H  
ATOM    813 2HG2 VAL A  52       9.666  16.894 -28.624  1.00 17.540          H  
ATOM    814 3HG2 VAL A  52       8.611  18.306 -28.805  1.00 17.540          H  
ATOM    815  N   GLY A  53      12.544  21.039 -28.737  1.00 11.690          N  
ATOM    816  CA  GLY A  53      13.815  21.747 -28.830  1.00 12.570          C  
ATOM    817  C   GLY A  53      14.256  22.468 -27.535  1.00 13.000          C  
ATOM    818  O   GLY A  53      15.270  23.165 -27.537  1.00 13.680          O  
ATOM    819  H   GLY A  53      11.683  21.489 -29.074  1.00 14.030          H  
ATOM    820 1HA  GLY A  53      14.581  21.049 -29.141  1.00 15.080          H  
ATOM    821 2HA  GLY A  53      13.737  22.475 -29.629  1.00 15.080          H  
ATOM    822  N   ASN A  54      13.505  22.312 -26.435  1.00 12.730          N  
ATOM    823  CA  ASN A  54      13.714  23.008 -25.156  1.00 13.330          C  
ATOM    824  C   ASN A  54      13.754  24.542 -25.280  1.00 13.050          C  
ATOM    825  O   ASN A  54      14.448  25.234 -24.524  1.00 13.520          O  
ATOM    826  CB  ASN A  54      14.958  22.530 -24.411  1.00 18.420          C  
ATOM    827  CG  ASN A  54      14.881  21.086 -23.975  1.00 18.420          C  
ATOM    828  OD1 ASN A  54      13.830  20.446 -24.047  1.00 18.420          O  
ATOM    829  ND2 ASN A  54      15.968  20.569 -23.478  1.00 18.420          N  
ATOM    830  H   ASN A  54      12.703  21.675 -26.462  1.00 15.280          H  
ATOM    831  HA  ASN A  54      12.853  22.773 -24.525  1.00 16.000          H  
ATOM    832 1HB  ASN A  54      15.832  22.667 -25.041  1.00 22.110          H  
ATOM    833 2HB  ASN A  54      15.102  23.146 -23.523  1.00 22.110          H  
ATOM    834 1HD2 ASN A  54      15.971  19.591 -23.189  1.00 22.110          H  
ATOM    835 2HD2 ASN A  54      16.799  21.113 -23.394  1.00 22.110          H  
ATOM    836  N   TYR A  55      12.888  25.107 -26.114  1.00 12.460          N  
ATOM    837  CA  TYR A  55      12.842  26.553 -26.308  1.00 12.380          C  
ATOM    838  C   TYR A  55      11.919  27.185 -25.284  1.00 12.250          C  
ATOM    839  O   TYR A  55      11.686  28.392 -25.290  1.00 12.290          O  
ATOM    840  CB  TYR A  55      12.367  26.905 -27.716  1.00 17.360          C  
ATOM    841  CG  TYR A  55      13.330  26.588 -28.845  1.00 17.360          C  
ATOM    842  CD1 TYR A  55      13.193  25.417 -29.566  1.00 17.360          C  
ATOM    843  CD2 TYR A  55      14.328  27.495 -29.185  1.00 17.360          C  
ATOM    844  CE1 TYR A  55      14.045  25.150 -30.619  1.00 17.360          C  
ATOM    845  CE2 TYR A  55      15.182  27.223 -30.243  1.00 17.360          C  
ATOM    846  CZ  TYR A  55      15.035  26.052 -30.958  1.00 17.360          C  
ATOM    847  OH  TYR A  55      15.868  25.772 -32.019  1.00 17.360          O  
ATOM    848  H   TYR A  55      12.262  24.511 -26.659  1.00 14.950          H  
ATOM    849  HA  TYR A  55      13.843  26.960 -26.159  1.00 14.860          H  
ATOM    850 1HB  TYR A  55      11.456  26.369 -27.910  1.00 20.840          H  
ATOM    851 2HB  TYR A  55      12.129  27.966 -27.762  1.00 20.840          H  
ATOM    852  HD1 TYR A  55      12.414  24.704 -29.308  1.00 20.840          H  
ATOM    853  HD2 TYR A  55      14.437  28.422 -28.624  1.00 20.840          H  
ATOM    854  HE1 TYR A  55      13.932  24.230 -31.187  1.00 20.840          H  
ATOM    855  HE2 TYR A  55      15.964  27.933 -30.512  1.00 20.840          H  
ATOM    856  HH  TYR A  55      16.551  26.446 -32.076  1.00 20.840          H  
ATOM    857  N   THR A  56      11.417  26.346 -24.384  1.00 12.300          N  
ATOM    858  CA  THR A  56      10.524  26.725 -23.316  1.00 12.420          C  
ATOM    859  C   THR A  56      11.323  27.028 -22.049  1.00 12.650          C  
ATOM    860  O   THR A  56      10.744  27.357 -21.013  1.00 13.200          O  
ATOM    861  CB  THR A  56       9.552  25.573 -22.997  1.00 17.340          C  
ATOM    862  OG1 THR A  56      10.297  24.461 -22.483  1.00 17.340          O  
ATOM    863  CG2 THR A  56       8.851  25.116 -24.279  1.00 17.340          C  
ATOM    864  H   THR A  56      11.657  25.367 -24.449  1.00 14.760          H  
ATOM    865  HA  THR A  56       9.971  27.617 -23.608  1.00 14.900          H  
ATOM    866  HB  THR A  56       8.815  25.897 -22.263  1.00 20.810          H  
ATOM    867  HG1 THR A  56      10.563  24.653 -21.571  1.00 20.810          H  
ATOM    868 1HG2 THR A  56       8.180  24.292 -24.048  1.00 20.810          H  
ATOM    869 2HG2 THR A  56       8.283  25.943 -24.700  1.00 20.810          H  
ATOM    870 3HG2 THR A  56       9.589  24.784 -24.994  1.00 20.810          H  
ATOM    871  N   GLY A  57      12.653  26.867 -22.107  1.00 12.400          N  
ATOM    872  CA  GLY A  57      13.494  27.092 -20.937  1.00 12.770          C  
ATOM    873  C   GLY A  57      13.966  28.540 -20.818  1.00 12.660          C  
ATOM    874  O   GLY A  57      13.399  29.456 -21.417  1.00 12.820          O  
ATOM    875  H   GLY A  57      13.100  26.570 -22.979  1.00 14.880          H  
ATOM    876 1HA  GLY A  57      12.945  26.816 -20.036  1.00 15.320          H  
ATOM    877 2HA  GLY A  57      14.361  26.434 -20.987  1.00 15.320          H  
ATOM    878  N   GLN A  58      15.010  28.741 -20.013  1.00 12.580          N  
ATOM    879  CA  GLN A  58      15.561  30.067 -19.736  1.00 12.650          C  
ATOM    880  C   GLN A  58      16.440  30.578 -20.874  1.00 12.340          C  
ATOM    881  O   GLN A  58      16.530  31.782 -21.119  1.00 12.350          O  
ATOM    882  CB  GLN A  58      16.377  30.017 -18.443  1.00 17.680          C  
ATOM    883  CG  GLN A  58      15.546  29.714 -17.200  1.00 17.680          C  
ATOM    884  CD  GLN A  58      15.208  28.224 -17.064  1.00 17.680          C  
ATOM    885  OE1 GLN A  58      15.598  27.396 -17.910  1.00 17.680          O  
ATOM    886  NE2 GLN A  58      14.481  27.881 -16.015  1.00 17.680          N  
ATOM    887  H   GLN A  58      15.414  27.934 -19.538  1.00 15.100          H  
ATOM    888  HA  GLN A  58      14.733  30.764 -19.611  1.00 15.180          H  
ATOM    889 1HB  GLN A  58      17.154  29.259 -18.531  1.00 21.220          H  
ATOM    890 2HB  GLN A  58      16.872  30.974 -18.292  1.00 21.220          H  
ATOM    891 1HG  GLN A  58      16.104  30.022 -16.317  1.00 21.220          H  
ATOM    892 2HG  GLN A  58      14.610  30.269 -17.263  1.00 21.220          H  
ATOM    893 1HE2 GLN A  58      14.225  26.923 -15.870  1.00 21.220          H  
ATOM    894 2HE2 GLN A  58      14.185  28.578 -15.360  1.00 21.220          H  
ATOM    895  N   GLN A  59      17.116  29.655 -21.541  1.00 12.290          N  
ATOM    896  CA  GLN A  59      18.004  29.964 -22.649  1.00 12.210          C  
ATOM    897  C   GLN A  59      17.976  28.780 -23.577  1.00 12.090          C  
ATOM    898  O   GLN A  59      17.763  27.656 -23.123  1.00 12.370          O  
ATOM    899  CB  GLN A  59      19.440  30.211 -22.181  1.00 17.130          C  
ATOM    900  CG  GLN A  59      20.117  28.994 -21.550  1.00 17.130          C  
ATOM    901  CD  GLN A  59      21.517  29.300 -21.090  1.00 17.130          C  
ATOM    902  OE1 GLN A  59      22.304  29.883 -21.841  1.00 17.130          O  
ATOM    903  NE2 GLN A  59      21.843  28.912 -19.864  1.00 17.130          N  
ATOM    904  H   GLN A  59      16.999  28.688 -21.276  1.00 14.750          H  
ATOM    905  HA  GLN A  59      17.632  30.838 -23.183  1.00 14.650          H  
ATOM    906 1HB  GLN A  59      20.046  30.521 -23.033  1.00 20.550          H  
ATOM    907 2HB  GLN A  59      19.451  31.023 -21.456  1.00 20.550          H  
ATOM    908 1HG  GLN A  59      19.531  28.668 -20.692  1.00 20.550          H  
ATOM    909 2HG  GLN A  59      20.183  28.189 -22.287  1.00 20.550          H  
ATOM    910 1HE2 GLN A  59      22.764  29.091 -19.510  1.00 20.550          H  
ATOM    911 2HE2 GLN A  59      21.172  28.441 -19.292  1.00 20.550          H  
ATOM    912  N   TRP A  60      18.220  28.996 -24.859  1.00 11.860          N  
ATOM    913  CA  TRP A  60      18.277  27.847 -25.736  1.00 11.950          C  
ATOM    914  C   TRP A  60      19.612  27.124 -25.612  1.00 12.000          C  
ATOM    915  O   TRP A  60      20.672  27.724 -25.402  1.00 11.930          O  
ATOM    916  CB  TRP A  60      17.981  28.159 -27.197  1.00 16.690          C  
ATOM    917  CG  TRP A  60      17.868  26.868 -27.931  1.00 16.690          C  
ATOM    918  CD1 TRP A  60      16.954  25.898 -27.659  1.00 16.690          C  
ATOM    919  CD2 TRP A  60      18.670  26.358 -29.003  1.00 16.690          C  
ATOM    920  NE1 TRP A  60      17.143  24.844 -28.457  1.00 16.690          N  
ATOM    921  CE2 TRP A  60      18.186  25.088 -29.292  1.00 16.690          C  
ATOM    922  CE3 TRP A  60      19.732  26.855 -29.712  1.00 16.690          C  
ATOM    923  CZ2 TRP A  60      18.741  24.302 -30.269  1.00 16.690          C  
ATOM    924  CZ3 TRP A  60      20.299  26.074 -30.701  1.00 16.690          C  
ATOM    925  CH2 TRP A  60      19.818  24.827 -30.971  1.00 16.690          C  
ATOM    926  H   TRP A  60      18.375  29.932 -25.206  1.00 14.230          H  
ATOM    927  HA  TRP A  60      17.506  27.149 -25.410  1.00 14.340          H  
ATOM    928 1HB  TRP A  60      17.044  28.706 -27.288  1.00 20.030          H  
ATOM    929 2HB  TRP A  60      18.780  28.757 -27.627  1.00 20.030          H  
ATOM    930  HD1 TRP A  60      16.179  25.949 -26.894  1.00 20.030          H  
ATOM    931  HE1 TRP A  60      16.546  24.002 -28.399  1.00 20.030          H  
ATOM    932  HE3 TRP A  60      20.109  27.837 -29.497  1.00 20.030          H  
ATOM    933  HZ2 TRP A  60      18.364  23.305 -30.494  1.00 20.030          H  
ATOM    934  HZ3 TRP A  60      21.143  26.477 -31.258  1.00 20.030          H  
ATOM    935  HH2 TRP A  60      20.289  24.234 -31.752  1.00 20.030          H  
ATOM    936  N   ASN A  61      19.561  25.819 -25.780  1.00 12.320          N  
ATOM    937  CA  ASN A  61      20.719  24.965 -25.709  1.00 12.620          C  
ATOM    938  C   ASN A  61      21.586  25.023 -26.961  1.00 12.480          C  
ATOM    939  O   ASN A  61      21.650  24.096 -27.753  1.00 12.490          O  
ATOM    940  CB  ASN A  61      20.238  23.578 -25.415  1.00 17.550          C  
ATOM    941  CG  ASN A  61      19.638  23.508 -24.019  1.00 17.550          C  
ATOM    942  OD1 ASN A  61      20.091  24.162 -23.076  1.00 17.550          O  
ATOM    943  ND2 ASN A  61      18.618  22.741 -23.872  1.00 17.550          N  
ATOM    944  H   ASN A  61      18.656  25.399 -25.948  1.00 14.780          H  
ATOM    945  HA  ASN A  61      21.338  25.305 -24.888  1.00 15.140          H  
ATOM    946 1HB  ASN A  61      19.467  23.319 -26.140  1.00 21.060          H  
ATOM    947 2HB  ASN A  61      21.033  22.873 -25.531  1.00 21.060          H  
ATOM    948 1HD2 ASN A  61      18.181  22.668 -22.973  1.00 21.060          H  
ATOM    949 2HD2 ASN A  61      18.273  22.234 -24.656  1.00 21.060          H  
ATOM    950  N   VAL A  62      22.288  26.137 -27.099  1.00 12.530          N  
ATOM    951  CA  VAL A  62      23.136  26.419 -28.257  1.00 12.600          C  
ATOM    952  C   VAL A  62      24.302  25.441 -28.447  1.00 12.720          C  
ATOM    953  O   VAL A  62      24.629  25.084 -29.580  1.00 12.970          O  
ATOM    954  CB  VAL A  62      23.690  27.860 -28.158  1.00 17.610          C  
ATOM    955  CG1 VAL A  62      24.737  28.119 -29.251  1.00 17.610          C  
ATOM    956  CG2 VAL A  62      22.544  28.848 -28.304  1.00 17.610          C  
ATOM    957  H   VAL A  62      22.132  26.844 -26.376  1.00 15.040          H  
ATOM    958  HA  VAL A  62      22.519  26.361 -29.142  1.00 15.120          H  
ATOM    959  HB  VAL A  62      24.168  27.993 -27.189  1.00 21.130          H  
ATOM    960 1HG1 VAL A  62      25.107  29.139 -29.160  1.00 21.130          H  
ATOM    961 2HG1 VAL A  62      25.571  27.436 -29.162  1.00 21.130          H  
ATOM    962 3HG1 VAL A  62      24.274  27.989 -30.231  1.00 21.130          H  
ATOM    963 1HG2 VAL A  62      22.926  29.865 -28.220  1.00 21.130          H  
ATOM    964 2HG2 VAL A  62      22.091  28.717 -29.275  1.00 21.130          H  
ATOM    965 3HG2 VAL A  62      21.802  28.678 -27.526  1.00 21.130          H  
ATOM    966  N   GLN A  63      24.972  25.080 -27.358  1.00 12.750          N  
ATOM    967  CA  GLN A  63      26.148  24.209 -27.426  1.00 13.070          C  
ATOM    968  C   GLN A  63      25.821  22.716 -27.388  1.00 12.690          C  
ATOM    969  O   GLN A  63      24.843  22.286 -26.774  1.00 12.550          O  
ATOM    970  CB  GLN A  63      27.112  24.553 -26.295  1.00 18.170          C  
ATOM    971  CG  GLN A  63      27.658  25.956 -26.348  1.00 18.170          C  
ATOM    972  CD  GLN A  63      28.486  26.168 -27.582  1.00 18.170          C  
ATOM    973  OE1 GLN A  63      29.369  25.362 -27.878  1.00 18.170          O  
ATOM    974  NE2 GLN A  63      28.222  27.237 -28.308  1.00 18.170          N  
ATOM    975  H   GLN A  63      24.638  25.427 -26.470  1.00 15.300          H  
ATOM    976  HA  GLN A  63      26.651  24.400 -28.374  1.00 15.680          H  
ATOM    977 1HB  GLN A  63      26.610  24.429 -25.342  1.00 21.800          H  
ATOM    978 2HB  GLN A  63      27.953  23.864 -26.312  1.00 21.800          H  
ATOM    979 1HG  GLN A  63      26.827  26.660 -26.365  1.00 21.800          H  
ATOM    980 2HG  GLN A  63      28.284  26.130 -25.474  1.00 21.800          H  
ATOM    981 1HE2 GLN A  63      28.749  27.420 -29.140  1.00 21.800          H  
ATOM    982 2HE2 GLN A  63      27.497  27.868 -28.031  1.00 21.800          H  
ATOM    983  N   SER A  64      26.716  21.901 -27.954  1.00 12.730          N  
ATOM    984  CA  SER A  64      26.510  20.452 -28.010  1.00 12.600          C  
ATOM    985  C   SER A  64      26.391  19.738 -26.666  1.00 12.410          C  
ATOM    986  O   SER A  64      25.773  18.674 -26.582  1.00 12.040          O  
ATOM    987  CB  SER A  64      27.632  19.816 -28.803  1.00 17.690          C  
ATOM    988  OG  SER A  64      28.857  19.959 -28.140  1.00 17.690          O  
ATOM    989  H   SER A  64      27.534  22.286 -28.410  1.00 15.280          H  
ATOM    990  HA  SER A  64      25.585  20.281 -28.548  1.00 15.120          H  
ATOM    991 1HB  SER A  64      27.415  18.757 -28.947  1.00 21.230          H  
ATOM    992 2HB  SER A  64      27.689  20.275 -29.788  1.00 21.230          H  
ATOM    993  HG  SER A  64      29.508  19.502 -28.685  1.00 21.230          H  
ATOM    994  N   ASN A  65      26.938  20.303 -25.590  1.00 12.800          N  
ATOM    995  CA  ASN A  65      26.784  19.668 -24.290  1.00 12.840          C  
ATOM    996  C   ASN A  65      25.424  19.998 -23.673  1.00 12.220          C  
ATOM    997  O   ASN A  65      24.964  19.331 -22.739  1.00 12.210          O  
ATOM    998  CB  ASN A  65      27.905  20.101 -23.381  1.00 17.960          C  
ATOM    999  CG  ASN A  65      27.875  21.563 -23.205  1.00 17.960          C  
ATOM   1000  OD1 ASN A  65      27.792  22.279 -24.213  1.00 17.960          O  
ATOM   1001  ND2 ASN A  65      27.938  22.034 -21.988  1.00 17.960          N  
ATOM   1002  H   ASN A  65      27.485  21.161 -25.656  1.00 15.360          H  
ATOM   1003  HA  ASN A  65      26.833  18.586 -24.423  1.00 15.410          H  
ATOM   1004 1HB  ASN A  65      27.802  19.617 -22.409  1.00 21.550          H  
ATOM   1005 2HB  ASN A  65      28.863  19.806 -23.806  1.00 21.550          H  
ATOM   1006 1HD2 ASN A  65      27.919  23.021 -21.831  1.00 21.550          H  
ATOM   1007 2HD2 ASN A  65      28.003  21.406 -21.211  1.00 21.550          H  
ATOM   1008  N   MET A  66      24.778  21.044 -24.195  1.00 11.840          N  
ATOM   1009  CA  MET A  66      23.508  21.522 -23.677  1.00 11.440          C  
ATOM   1010  C   MET A  66      22.404  20.772 -24.407  1.00 10.760          C  
ATOM   1011  O   MET A  66      21.358  20.451 -23.835  1.00 10.550          O  
ATOM   1012  CB  MET A  66      23.408  23.028 -23.879  1.00 16.180          C  
ATOM   1013  CG  MET A  66      24.443  23.841 -23.114  1.00 16.180          C  
ATOM   1014  SD  MET A  66      24.356  25.632 -23.470  1.00 16.180          S  
ATOM   1015  CE  MET A  66      22.937  26.220 -22.530  1.00 16.180          C  
ATOM   1016  H   MET A  66      25.173  21.517 -25.005  1.00 14.210          H  
ATOM   1017  HA  MET A  66      23.438  21.292 -22.615  1.00 13.730          H  
ATOM   1018 1HB  MET A  66      23.474  23.272 -24.938  1.00 19.410          H  
ATOM   1019 2HB  MET A  66      22.455  23.355 -23.524  1.00 19.410          H  
ATOM   1020 1HG  MET A  66      24.301  23.688 -22.047  1.00 19.410          H  
ATOM   1021 2HG  MET A  66      25.436  23.486 -23.377  1.00 19.410          H  
ATOM   1022 1HE  MET A  66      22.813  27.288 -22.706  1.00 19.410          H  
ATOM   1023 2HE  MET A  66      22.043  25.712 -22.831  1.00 19.410          H  
ATOM   1024 3HE  MET A  66      23.103  26.047 -21.467  1.00 19.410          H  
ATOM   1025  N   LEU A  67      22.703  20.388 -25.656  1.00 10.630          N  
ATOM   1026  CA  LEU A  67      21.764  19.671 -26.515  1.00 10.270          C  
ATOM   1027  C   LEU A  67      21.538  18.262 -26.007  1.00 10.430          C  
ATOM   1028  O   LEU A  67      20.608  17.577 -26.422  1.00 10.320          O  
ATOM   1029  CB  LEU A  67      22.250  19.584 -27.971  1.00 14.520          C  
ATOM   1030  CG  LEU A  67      22.327  20.893 -28.794  1.00 14.520          C  
ATOM   1031  CD1 LEU A  67      22.954  20.583 -30.147  1.00 14.520          C  
ATOM   1032  CD2 LEU A  67      20.932  21.488 -28.986  1.00 14.520          C  
ATOM   1033  H   LEU A  67      23.586  20.724 -26.049  1.00 12.760          H  
ATOM   1034  HA  LEU A  67      20.823  20.192 -26.488  1.00 12.320          H  
ATOM   1035 1HB  LEU A  67      23.247  19.143 -27.967  1.00 17.430          H  
ATOM   1036 2HB  LEU A  67      21.591  18.914 -28.504  1.00 17.430          H  
ATOM   1037  HG  LEU A  67      22.956  21.619 -28.279  1.00 17.430          H  
ATOM   1038 1HD1 LEU A  67      23.020  21.503 -30.728  1.00 17.430          H  
ATOM   1039 2HD1 LEU A  67      23.938  20.170 -30.023  1.00 17.430          H  
ATOM   1040 3HD1 LEU A  67      22.330  19.861 -30.678  1.00 17.430          H  
ATOM   1041 1HD2 LEU A  67      21.020  22.400 -29.573  1.00 17.430          H  
ATOM   1042 2HD2 LEU A  67      20.292  20.777 -29.509  1.00 17.430          H  
ATOM   1043 3HD2 LEU A  67      20.496  21.738 -28.036  1.00 17.430          H  
ATOM   1044  N   SER A  68      22.358  17.837 -25.062  1.00 10.910          N  
ATOM   1045  CA  SER A  68      22.262  16.520 -24.470  1.00 11.310          C  
ATOM   1046  C   SER A  68      20.912  16.309 -23.767  1.00 11.080          C  
ATOM   1047  O   SER A  68      20.494  15.169 -23.553  1.00 11.050          O  
ATOM   1048  CB  SER A  68      23.406  16.320 -23.488  1.00 15.670          C  
ATOM   1049  OG  SER A  68      23.296  17.184 -22.381  1.00 15.670          O  
ATOM   1050  H   SER A  68      23.087  18.460 -24.743  1.00 13.090          H  
ATOM   1051  HA  SER A  68      22.354  15.781 -25.267  1.00 13.570          H  
ATOM   1052 1HB  SER A  68      23.392  15.288 -23.142  1.00 18.810          H  
ATOM   1053 2HB  SER A  68      24.360  16.488 -23.990  1.00 18.810          H  
ATOM   1054  HG  SER A  68      23.870  17.972 -22.570  1.00 18.810          H  
ATOM   1055  N   GLU A  69      20.223  17.408 -23.414  1.00 11.090          N  
ATOM   1056  CA  GLU A  69      18.911  17.338 -22.774  1.00 11.040          C  
ATOM   1057  C   GLU A  69      17.753  17.685 -23.728  1.00 10.650          C  
ATOM   1058  O   GLU A  69      16.606  17.810 -23.282  1.00 10.590          O  
ATOM   1059  CB  GLU A  69      18.860  18.254 -21.545  1.00 15.480          C  
ATOM   1060  CG  GLU A  69      19.809  17.853 -20.407  1.00 15.480          C  
ATOM   1061  CD  GLU A  69      19.705  18.759 -19.185  1.00 15.480          C  
ATOM   1062  OE1 GLU A  69      18.965  19.714 -19.233  1.00 15.480          O  
ATOM   1063  OE2 GLU A  69      20.361  18.482 -18.207  1.00 15.480          O  
ATOM   1064  H   GLU A  69      20.636  18.329 -23.601  1.00 13.310          H  
ATOM   1065  HA  GLU A  69      18.759  16.315 -22.432  1.00 13.250          H  
ATOM   1066 1HB  GLU A  69      19.116  19.272 -21.849  1.00 18.570          H  
ATOM   1067 2HB  GLU A  69      17.847  18.276 -21.147  1.00 18.570          H  
ATOM   1068 1HG  GLU A  69      19.587  16.829 -20.111  1.00 18.570          H  
ATOM   1069 2HG  GLU A  69      20.833  17.877 -20.785  1.00 18.570          H  
ATOM   1070  N   VAL A  70      18.055  17.880 -25.016  1.00 10.580          N  
ATOM   1071  CA  VAL A  70      17.086  18.289 -26.029  1.00 10.500          C  
ATOM   1072  C   VAL A  70      16.514  17.093 -26.775  1.00 10.410          C  
ATOM   1073  O   VAL A  70      17.264  16.239 -27.254  1.00 10.580          O  
ATOM   1074  CB  VAL A  70      17.762  19.301 -26.983  1.00 14.730          C  
ATOM   1075  CG1 VAL A  70      16.880  19.695 -28.068  1.00 14.730          C  
ATOM   1076  CG2 VAL A  70      18.107  20.523 -26.213  1.00 14.730          C  
ATOM   1077  H   VAL A  70      19.019  17.718 -25.321  1.00 12.700          H  
ATOM   1078  HA  VAL A  70      16.257  18.793 -25.534  1.00 12.600          H  
ATOM   1079  HB  VAL A  70      18.659  18.856 -27.407  1.00 17.680          H  
ATOM   1080 1HG1 VAL A  70      17.379  20.422 -28.707  1.00 17.680          H  
ATOM   1081 2HG1 VAL A  70      16.625  18.850 -28.632  1.00 17.680          H  
ATOM   1082 3HG1 VAL A  70      15.993  20.135 -27.632  1.00 17.680          H  
ATOM   1083 1HG2 VAL A  70      18.584  21.240 -26.865  1.00 17.680          H  
ATOM   1084 2HG2 VAL A  70      17.204  20.945 -25.828  1.00 17.680          H  
ATOM   1085 3HG2 VAL A  70      18.776  20.267 -25.392  1.00 17.680          H  
ATOM   1086  N   ARG A  71      15.185  17.016 -26.861  1.00 10.300          N  
ATOM   1087  CA  ARG A  71      14.516  15.897 -27.493  1.00 10.440          C  
ATOM   1088  C   ARG A  71      14.845  15.900 -28.981  1.00 10.580          C  
ATOM   1089  O   ARG A  71      15.041  14.846 -29.580  1.00 10.940          O  
ATOM   1090  CB  ARG A  71      13.043  15.968 -27.191  1.00 14.560          C  
ATOM   1091  CG  ARG A  71      12.732  15.744 -25.698  1.00 14.560          C  
ATOM   1092  CD  ARG A  71      11.288  15.914 -25.329  1.00 14.560          C  
ATOM   1093  NE  ARG A  71      11.127  15.860 -23.880  1.00 14.560          N  
ATOM   1094  CZ  ARG A  71      11.131  16.915 -23.031  1.00 14.560          C  
ATOM   1095  NH1 ARG A  71      11.263  18.170 -23.447  1.00 14.560          N  
ATOM   1096  NH2 ARG A  71      11.004  16.638 -21.756  1.00 14.560          N  
ATOM   1097  H   ARG A  71      14.606  17.790 -26.531  1.00 12.360          H  
ATOM   1098  HA  ARG A  71      14.895  14.977 -27.055  1.00 12.530          H  
ATOM   1099 1HB  ARG A  71      12.707  16.917 -27.439  1.00 17.470          H  
ATOM   1100 2HB  ARG A  71      12.507  15.259 -27.793  1.00 17.470          H  
ATOM   1101 1HG  ARG A  71      13.032  14.734 -25.425  1.00 17.470          H  
ATOM   1102 2HG  ARG A  71      13.312  16.453 -25.104  1.00 17.470          H  
ATOM   1103 1HD  ARG A  71      10.911  16.865 -25.688  1.00 17.470          H  
ATOM   1104 2HD  ARG A  71      10.696  15.118 -25.754  1.00 17.470          H  
ATOM   1105  HE  ARG A  71      11.019  14.938 -23.431  1.00 17.470          H  
ATOM   1106 1HH1 ARG A  71      11.370  18.387 -24.434  1.00 17.470          H  
ATOM   1107 2HH1 ARG A  71      11.243  18.939 -22.792  1.00 17.470          H  
ATOM   1108 1HH2 ARG A  71      10.934  15.644 -21.495  1.00 17.470          H  
ATOM   1109 2HH2 ARG A  71      11.015  17.368 -21.062  1.00 17.470          H  
ATOM   1110  N   THR A  72      14.993  17.096 -29.565  1.00 10.480          N  
ATOM   1111  CA  THR A  72      15.354  17.217 -30.977  1.00 10.770          C  
ATOM   1112  C   THR A  72      16.647  16.454 -31.233  1.00 10.680          C  
ATOM   1113  O   THR A  72      16.741  15.707 -32.207  1.00 10.490          O  
ATOM   1114  CB  THR A  72      15.594  18.681 -31.440  1.00 14.960          C  
ATOM   1115  OG1 THR A  72      14.425  19.470 -31.250  1.00 14.960          O  
ATOM   1116  CG2 THR A  72      15.916  18.678 -32.926  1.00 14.960          C  
ATOM   1117  H   THR A  72      14.771  17.926 -29.012  1.00 12.580          H  
ATOM   1118  HA  THR A  72      14.573  16.787 -31.590  1.00 12.920          H  
ATOM   1119  HB  THR A  72      16.420  19.119 -30.899  1.00 17.950          H  
ATOM   1120  HG1 THR A  72      14.624  20.389 -31.442  1.00 17.950          H  
ATOM   1121 1HG2 THR A  72      16.075  19.700 -33.255  1.00 17.950          H  
ATOM   1122 2HG2 THR A  72      16.815  18.098 -33.136  1.00 17.950          H  
ATOM   1123 3HG2 THR A  72      15.078  18.249 -33.471  1.00 17.950          H  
ATOM   1124  N   GLN A  73      17.647  16.635 -30.363  1.00 10.980          N  
ATOM   1125  CA  GLN A  73      18.927  15.963 -30.523  1.00 11.080          C  
ATOM   1126  C   GLN A  73      18.773  14.460 -30.369  1.00 10.810          C  
ATOM   1127  O   GLN A  73      19.363  13.698 -31.136  1.00 10.880          O  
ATOM   1128  CB  GLN A  73      19.915  16.504 -29.485  1.00 15.470          C  
ATOM   1129  CG  GLN A  73      21.337  15.948 -29.537  1.00 15.470          C  
ATOM   1130  CD  GLN A  73      22.063  16.255 -30.803  1.00 15.470          C  
ATOM   1131  OE1 GLN A  73      21.846  17.304 -31.419  1.00 15.470          O  
ATOM   1132  NE2 GLN A  73      22.941  15.340 -31.208  1.00 15.470          N  
ATOM   1133  H   GLN A  73      17.516  17.252 -29.573  1.00 13.180          H  
ATOM   1134  HA  GLN A  73      19.306  16.170 -31.525  1.00 13.300          H  
ATOM   1135 1HB  GLN A  73      19.970  17.584 -29.575  1.00 18.570          H  
ATOM   1136 2HB  GLN A  73      19.531  16.291 -28.486  1.00 18.570          H  
ATOM   1137 1HG  GLN A  73      21.902  16.378 -28.711  1.00 18.570          H  
ATOM   1138 2HG  GLN A  73      21.299  14.860 -29.426  1.00 18.570          H  
ATOM   1139 1HE2 GLN A  73      23.462  15.479 -32.050  1.00 18.570          H  
ATOM   1140 2HE2 GLN A  73      23.075  14.470 -30.660  1.00 18.570          H  
ATOM   1141  N   MET A  74      17.954  14.038 -29.398  1.00 10.620          N  
ATOM   1142  CA  MET A  74      17.717  12.616 -29.166  1.00 10.560          C  
ATOM   1143  C   MET A  74      17.114  11.997 -30.428  1.00 10.070          C  
ATOM   1144  O   MET A  74      17.525  10.915 -30.857  1.00 10.190          O  
ATOM   1145  CB  MET A  74      16.770  12.447 -27.982  1.00 14.810          C  
ATOM   1146  CG  MET A  74      17.365  12.900 -26.663  1.00 14.810          C  
ATOM   1147  SD  MET A  74      16.194  12.856 -25.303  1.00 14.810          S  
ATOM   1148  CE  MET A  74      16.966  14.077 -24.227  1.00 14.810          C  
ATOM   1149  H   MET A  74      17.541  14.740 -28.772  1.00 12.740          H  
ATOM   1150  HA  MET A  74      18.669  12.124 -28.961  1.00 12.670          H  
ATOM   1151 1HB  MET A  74      15.858  12.997 -28.158  1.00 17.770          H  
ATOM   1152 2HB  MET A  74      16.499  11.394 -27.884  1.00 17.770          H  
ATOM   1153 1HG  MET A  74      18.204  12.251 -26.415  1.00 17.770          H  
ATOM   1154 2HG  MET A  74      17.748  13.907 -26.757  1.00 17.770          H  
ATOM   1155 1HE  MET A  74      16.375  14.197 -23.320  1.00 17.770          H  
ATOM   1156 2HE  MET A  74      17.978  13.757 -23.965  1.00 17.770          H  
ATOM   1157 3HE  MET A  74      17.020  15.028 -24.747  1.00 17.770          H  
ATOM   1158  N   LEU A  75      16.148  12.704 -31.024  1.00  9.640          N  
ATOM   1159  CA  LEU A  75      15.499  12.272 -32.249  1.00  9.330          C  
ATOM   1160  C   LEU A  75      16.490  12.213 -33.402  1.00  9.450          C  
ATOM   1161  O   LEU A  75      16.544  11.217 -34.112  1.00  9.390          O  
ATOM   1162  CB  LEU A  75      14.376  13.254 -32.608  1.00 13.190          C  
ATOM   1163  CG  LEU A  75      13.123  13.271 -31.741  1.00 13.190          C  
ATOM   1164  CD1 LEU A  75      12.361  14.526 -32.004  1.00 13.190          C  
ATOM   1165  CD2 LEU A  75      12.234  12.122 -32.135  1.00 13.190          C  
ATOM   1166  H   LEU A  75      15.841  13.569 -30.581  1.00 11.570          H  
ATOM   1167  HA  LEU A  75      15.091  11.278 -32.090  1.00 11.200          H  
ATOM   1168 1HB  LEU A  75      14.779  14.257 -32.650  1.00 15.820          H  
ATOM   1169 2HB  LEU A  75      14.036  12.974 -33.590  1.00 15.820          H  
ATOM   1170  HG  LEU A  75      13.386  13.211 -30.686  1.00 15.820          H  
ATOM   1171 1HD1 LEU A  75      11.454  14.532 -31.399  1.00 15.820          H  
ATOM   1172 2HD1 LEU A  75      12.961  15.367 -31.740  1.00 15.820          H  
ATOM   1173 3HD1 LEU A  75      12.116  14.577 -33.049  1.00 15.820          H  
ATOM   1174 1HD2 LEU A  75      11.339  12.173 -31.524  1.00 15.820          H  
ATOM   1175 2HD2 LEU A  75      11.968  12.208 -33.190  1.00 15.820          H  
ATOM   1176 3HD2 LEU A  75      12.752  11.183 -31.965  1.00 15.820          H  
ATOM   1177  N   GLU A  76      17.374  13.203 -33.560  1.00  9.790          N  
ATOM   1178  CA  GLU A  76      18.314  13.086 -34.674  1.00 10.100          C  
ATOM   1179  C   GLU A  76      19.198  11.846 -34.517  1.00 10.400          C  
ATOM   1180  O   GLU A  76      19.479  11.147 -35.495  1.00 10.500          O  
ATOM   1181  CB  GLU A  76      19.218  14.327 -34.803  1.00 14.020          C  
ATOM   1182  CG  GLU A  76      18.510  15.583 -35.276  1.00 14.020          C  
ATOM   1183  CD  GLU A  76      19.404  16.793 -35.428  1.00 14.020          C  
ATOM   1184  OE1 GLU A  76      20.565  16.679 -35.128  1.00 14.020          O  
ATOM   1185  OE2 GLU A  76      18.918  17.834 -35.852  1.00 14.020          O  
ATOM   1186  H   GLU A  76      17.335  14.045 -32.974  1.00 11.750          H  
ATOM   1187  HA  GLU A  76      17.742  12.982 -35.594  1.00 12.120          H  
ATOM   1188 1HB  GLU A  76      19.662  14.547 -33.827  1.00 16.820          H  
ATOM   1189 2HB  GLU A  76      20.032  14.113 -35.493  1.00 16.820          H  
ATOM   1190 1HG  GLU A  76      18.024  15.367 -36.217  1.00 16.820          H  
ATOM   1191 2HG  GLU A  76      17.763  15.815 -34.542  1.00 16.820          H  
ATOM   1192  N   GLU A  77      19.622  11.561 -33.280  1.00 10.700          N  
ATOM   1193  CA  GLU A  77      20.468  10.408 -33.003  1.00 11.160          C  
ATOM   1194  C   GLU A  77      19.772   9.049 -33.209  1.00 10.790          C  
ATOM   1195  O   GLU A  77      20.384   8.121 -33.748  1.00 10.890          O  
ATOM   1196  CB  GLU A  77      20.998  10.502 -31.569  1.00 15.440          C  
ATOM   1197  CG  GLU A  77      21.992  11.645 -31.343  1.00 15.440          C  
ATOM   1198  CD  GLU A  77      22.392  11.800 -29.904  1.00 15.440          C  
ATOM   1199  OE1 GLU A  77      21.955  11.001 -29.104  1.00 15.440          O  
ATOM   1200  OE2 GLU A  77      23.087  12.754 -29.593  1.00 15.440          O  
ATOM   1201  H   GLU A  77      19.388  12.209 -32.519  1.00 12.840          H  
ATOM   1202  HA  GLU A  77      21.319  10.451 -33.681  1.00 13.390          H  
ATOM   1203 1HB  GLU A  77      20.160  10.650 -30.887  1.00 18.530          H  
ATOM   1204 2HB  GLU A  77      21.482   9.566 -31.296  1.00 18.530          H  
ATOM   1205 1HG  GLU A  77      22.884  11.449 -31.935  1.00 18.530          H  
ATOM   1206 2HG  GLU A  77      21.556  12.575 -31.700  1.00 18.530          H  
ATOM   1207  N   GLU A  78      18.496   8.925 -32.806  1.00 10.510          N  
ATOM   1208  CA  GLU A  78      17.792   7.642 -32.933  1.00 10.350          C  
ATOM   1209  C   GLU A  78      16.846   7.485 -34.140  1.00 10.020          C  
ATOM   1210  O   GLU A  78      16.667   6.369 -34.632  1.00 10.120          O  
ATOM   1211  CB  GLU A  78      16.990   7.350 -31.657  1.00 14.550          C  
ATOM   1212  CG  GLU A  78      17.841   7.161 -30.396  1.00 14.550          C  
ATOM   1213  CD  GLU A  78      17.023   6.799 -29.160  1.00 14.550          C  
ATOM   1214  OE1 GLU A  78      15.818   6.734 -29.261  1.00 14.550          O  
ATOM   1215  OE2 GLU A  78      17.612   6.577 -28.125  1.00 14.550          O  
ATOM   1216  H   GLU A  78      18.055   9.709 -32.313  1.00 12.610          H  
ATOM   1217  HA  GLU A  78      18.551   6.867 -33.022  1.00 12.420          H  
ATOM   1218 1HB  GLU A  78      16.301   8.178 -31.471  1.00 17.460          H  
ATOM   1219 2HB  GLU A  78      16.393   6.451 -31.801  1.00 17.460          H  
ATOM   1220 1HG  GLU A  78      18.571   6.375 -30.582  1.00 17.460          H  
ATOM   1221 2HG  GLU A  78      18.387   8.088 -30.207  1.00 17.460          H  
ATOM   1222  N   ASP A  79      16.203   8.563 -34.590  1.00  9.840          N  
ATOM   1223  CA  ASP A  79      15.234   8.518 -35.679  1.00  9.740          C  
ATOM   1224  C   ASP A  79      15.153   9.875 -36.391  1.00  9.900          C  
ATOM   1225  O   ASP A  79      14.335  10.745 -36.040  1.00  9.600          O  
ATOM   1226  CB  ASP A  79      13.862   8.093 -35.123  1.00 13.680          C  
ATOM   1227  CG  ASP A  79      12.768   7.875 -36.180  1.00 13.680          C  
ATOM   1228  OD1 ASP A  79      12.907   8.347 -37.299  1.00 13.680          O  
ATOM   1229  OD2 ASP A  79      11.789   7.235 -35.858  1.00 13.680          O  
ATOM   1230  H   ASP A  79      16.389   9.470 -34.184  1.00 11.810          H  
ATOM   1231  HA  ASP A  79      15.562   7.773 -36.403  1.00 11.690          H  
ATOM   1232 1HB  ASP A  79      13.982   7.166 -34.560  1.00 16.410          H  
ATOM   1233 2HB  ASP A  79      13.514   8.851 -34.420  1.00 16.410          H  
ATOM   1234  N   GLU A  80      16.016  10.055 -37.396  1.00 10.570          N  
ATOM   1235  CA  GLU A  80      16.072  11.319 -38.109  1.00 10.940          C  
ATOM   1236  C   GLU A  80      14.763  11.647 -38.801  1.00 11.010          C  
ATOM   1237  O   GLU A  80      14.377  12.815 -38.862  1.00 11.130          O  
ATOM   1238  CB  GLU A  80      17.198  11.361 -39.140  1.00 15.170          C  
ATOM   1239  CG  GLU A  80      17.308  12.729 -39.818  1.00 15.170          C  
ATOM   1240  CD  GLU A  80      18.412  12.862 -40.802  1.00 15.170          C  
ATOM   1241  OE1 GLU A  80      19.128  11.916 -41.011  1.00 15.170          O  
ATOM   1242  OE2 GLU A  80      18.537  13.935 -41.364  1.00 15.170          O  
ATOM   1243  H   GLU A  80      16.656   9.308 -37.634  1.00 12.680          H  
ATOM   1244  HA  GLU A  80      16.267  12.102 -37.377  1.00 13.130          H  
ATOM   1245 1HB  GLU A  80      18.150  11.139 -38.652  1.00 18.200          H  
ATOM   1246 2HB  GLU A  80      17.028  10.607 -39.908  1.00 18.200          H  
ATOM   1247 1HG  GLU A  80      16.390  12.913 -40.344  1.00 18.200          H  
ATOM   1248 2HG  GLU A  80      17.412  13.496 -39.049  1.00 18.200          H  
ATOM   1249  N   GLU A  81      14.101  10.636 -39.376  1.00 11.140          N  
ATOM   1250  CA  GLU A  81      12.879  10.914 -40.113  1.00 11.430          C  
ATOM   1251  C   GLU A  81      11.830  11.496 -39.188  1.00 10.870          C  
ATOM   1252  O   GLU A  81      11.109  12.415 -39.584  1.00 11.030          O  
ATOM   1253  CB  GLU A  81      12.357   9.665 -40.818  1.00 15.890          C  
ATOM   1254  CG  GLU A  81      13.222   9.218 -42.008  1.00 15.890          C  
ATOM   1255  CD  GLU A  81      12.712   7.966 -42.671  1.00 15.890          C  
ATOM   1256  OE1 GLU A  81      11.792   7.383 -42.153  1.00 15.890          O  
ATOM   1257  OE2 GLU A  81      13.243   7.594 -43.689  1.00 15.890          O  
ATOM   1258  H   GLU A  81      14.442   9.688 -39.281  1.00 13.370          H  
ATOM   1259  HA  GLU A  81      13.102  11.656 -40.879  1.00 13.720          H  
ATOM   1260 1HB  GLU A  81      12.305   8.841 -40.101  1.00 19.060          H  
ATOM   1261 2HB  GLU A  81      11.347   9.849 -41.182  1.00 19.060          H  
ATOM   1262 1HG  GLU A  81      13.243  10.024 -42.743  1.00 19.060          H  
ATOM   1263 2HG  GLU A  81      14.241   9.056 -41.661  1.00 19.060          H  
ATOM   1264  N   ALA A  82      11.743  10.983 -37.955  1.00 10.390          N  
ATOM   1265  CA  ALA A  82      10.804  11.540 -36.991  1.00 10.010          C  
ATOM   1266  C   ALA A  82      11.135  13.006 -36.715  1.00  9.760          C  
ATOM   1267  O   ALA A  82      10.259  13.881 -36.716  1.00  9.930          O  
ATOM   1268  CB  ALA A  82      10.873  10.754 -35.703  1.00 14.170          C  
ATOM   1269  H   ALA A  82      12.307  10.151 -37.708  1.00 12.470          H  
ATOM   1270  HA  ALA A  82       9.799  11.478 -37.404  1.00 12.010          H  
ATOM   1271 1HB  ALA A  82      10.195  11.149 -35.008  1.00 17.000          H  
ATOM   1272 2HB  ALA A  82      10.617   9.714 -35.904  1.00 17.000          H  
ATOM   1273 3HB  ALA A  82      11.879  10.809 -35.300  1.00 17.000          H  
ATOM   1274  N   ARG A  83      12.427  13.309 -36.565  1.00  9.630          N  
ATOM   1275  CA  ARG A  83      12.830  14.687 -36.323  1.00  9.700          C  
ATOM   1276  C   ARG A  83      12.451  15.610 -37.482  1.00 10.380          C  
ATOM   1277  O   ARG A  83      12.107  16.779 -37.266  1.00 10.700          O  
ATOM   1278  CB  ARG A  83      14.329  14.763 -36.081  1.00 13.550          C  
ATOM   1279  CG  ARG A  83      14.887  16.126 -35.738  1.00 13.550          C  
ATOM   1280  CD  ARG A  83      15.435  16.861 -36.937  1.00 13.550          C  
ATOM   1281  NE  ARG A  83      15.931  18.166 -36.584  1.00 13.550          N  
ATOM   1282  CZ  ARG A  83      15.181  19.289 -36.475  1.00 13.550          C  
ATOM   1283  NH1 ARG A  83      13.864  19.256 -36.684  1.00 13.550          N  
ATOM   1284  NH2 ARG A  83      15.773  20.434 -36.156  1.00 13.550          N  
ATOM   1285  H   ARG A  83      13.120  12.548 -36.549  1.00 11.560          H  
ATOM   1286  HA  ARG A  83      12.320  15.035 -35.428  1.00 11.640          H  
ATOM   1287 1HB  ARG A  83      14.633  14.076 -35.333  1.00 16.260          H  
ATOM   1288 2HB  ARG A  83      14.837  14.456 -36.990  1.00 16.260          H  
ATOM   1289 1HG  ARG A  83      14.083  16.725 -35.318  1.00 16.260          H  
ATOM   1290 2HG  ARG A  83      15.652  16.020 -34.993  1.00 16.260          H  
ATOM   1291 1HD  ARG A  83      16.263  16.294 -37.348  1.00 16.260          H  
ATOM   1292 2HD  ARG A  83      14.704  16.988 -37.713  1.00 16.260          H  
ATOM   1293  HE  ARG A  83      16.949  18.230 -36.393  1.00 16.260          H  
ATOM   1294 1HH1 ARG A  83      13.386  18.374 -36.928  1.00 16.260          H  
ATOM   1295 2HH1 ARG A  83      13.316  20.100 -36.600  1.00 16.260          H  
ATOM   1296 1HH2 ARG A  83      16.779  20.460 -36.008  1.00 16.260          H  
ATOM   1297 2HH2 ARG A  83      15.232  21.280 -36.072  1.00 16.260          H  
ATOM   1298  N   GLN A  84      12.573  15.101 -38.714  1.00 10.780          N  
ATOM   1299  CA  GLN A  84      12.260  15.868 -39.918  1.00 11.560          C  
ATOM   1300  C   GLN A  84      10.757  16.066 -40.142  1.00 11.820          C  
ATOM   1301  O   GLN A  84      10.316  17.143 -40.548  1.00 12.350          O  
ATOM   1302  CB  GLN A  84      12.806  15.160 -41.163  1.00 15.870          C  
ATOM   1303  CG  GLN A  84      14.325  15.101 -41.318  1.00 15.870          C  
ATOM   1304  CD  GLN A  84      14.687  14.264 -42.551  1.00 15.870          C  
ATOM   1305  OE1 GLN A  84      13.754  13.822 -43.232  1.00 15.870          O  
ATOM   1306  NE2 GLN A  84      15.966  14.031 -42.846  1.00 15.870          N  
ATOM   1307  H   GLN A  84      12.937  14.144 -38.797  1.00 12.940          H  
ATOM   1308  HA  GLN A  84      12.723  16.848 -39.827  1.00 13.870          H  
ATOM   1309 1HB  GLN A  84      12.445  14.132 -41.162  1.00 19.050          H  
ATOM   1310 2HB  GLN A  84      12.400  15.640 -42.051  1.00 19.050          H  
ATOM   1311 1HG  GLN A  84      14.709  16.108 -41.458  1.00 19.050          H  
ATOM   1312 2HG  GLN A  84      14.768  14.656 -40.439  1.00 19.050          H  
ATOM   1313 1HE2 GLN A  84      16.200  13.478 -43.643  1.00 19.050          H  
ATOM   1314 2HE2 GLN A  84      16.742  14.367 -42.251  1.00 19.050          H  
ATOM   1315  N   ARG A  85       9.977  15.013 -39.888  1.00 11.610          N  
ATOM   1316  CA  ARG A  85       8.541  15.003 -40.143  1.00 12.010          C  
ATOM   1317  C   ARG A  85       7.631  15.551 -39.045  1.00 11.650          C  
ATOM   1318  O   ARG A  85       6.565  16.085 -39.348  1.00 11.890          O  
ATOM   1319  CB  ARG A  85       8.096  13.581 -40.422  1.00 16.650          C  
ATOM   1320  CG  ARG A  85       8.556  12.988 -41.748  1.00 16.650          C  
ATOM   1321  CD  ARG A  85       8.166  11.557 -41.828  1.00 16.650          C  
ATOM   1322  NE  ARG A  85       6.716  11.407 -41.715  1.00 16.650          N  
ATOM   1323  CZ  ARG A  85       5.809  11.486 -42.708  1.00 16.650          C  
ATOM   1324  NH1 ARG A  85       6.163  11.688 -43.965  1.00 16.650          N  
ATOM   1325  NH2 ARG A  85       4.540  11.361 -42.371  1.00 16.650          N  
ATOM   1326  H   ARG A  85      10.422  14.146 -39.579  1.00 13.930          H  
ATOM   1327  HA  ARG A  85       8.371  15.595 -41.040  1.00 14.410          H  
ATOM   1328 1HB  ARG A  85       8.472  12.931 -39.630  1.00 19.980          H  
ATOM   1329 2HB  ARG A  85       7.007  13.537 -40.386  1.00 19.980          H  
ATOM   1330 1HG  ARG A  85       8.097  13.531 -42.570  1.00 19.980          H  
ATOM   1331 2HG  ARG A  85       9.644  13.058 -41.820  1.00 19.980          H  
ATOM   1332 1HD  ARG A  85       8.495  11.125 -42.769  1.00 19.980          H  
ATOM   1333 2HD  ARG A  85       8.631  11.013 -41.001  1.00 19.980          H  
ATOM   1334  HE  ARG A  85       6.323  11.251 -40.769  1.00 19.980          H  
ATOM   1335 1HH1 ARG A  85       7.135  11.784 -44.209  1.00 19.980          H  
ATOM   1336 2HH1 ARG A  85       5.457  11.745 -44.685  1.00 19.980          H  
ATOM   1337 1HH2 ARG A  85       4.325  11.228 -41.361  1.00 19.980          H  
ATOM   1338 2HH2 ARG A  85       3.810  11.413 -43.058  1.00 19.980          H  
ATOM   1339  N   GLY A  86       8.011  15.411 -37.776  1.00 11.260          N  
ATOM   1340  CA  GLY A  86       7.135  15.812 -36.675  1.00 11.070          C  
ATOM   1341  C   GLY A  86       6.484  14.586 -36.042  1.00 10.630          C  
ATOM   1342  O   GLY A  86       5.882  14.649 -34.964  1.00 10.480          O  
ATOM   1343  H   GLY A  86       8.910  14.976 -37.540  1.00 13.510          H  
ATOM   1344 1HA  GLY A  86       7.711  16.358 -35.932  1.00 13.280          H  
ATOM   1345 2HA  GLY A  86       6.367  16.489 -37.043  1.00 13.280          H  
ATOM   1346  N   ASP A  87       6.658  13.437 -36.687  1.00 10.590          N  
ATOM   1347  CA  ASP A  87       6.143  12.164 -36.198  1.00 10.350          C  
ATOM   1348  C   ASP A  87       7.152  11.643 -35.194  1.00  9.690          C  
ATOM   1349  O   ASP A  87       7.847  10.657 -35.432  1.00  9.800          O  
ATOM   1350  CB  ASP A  87       5.978  11.157 -37.339  1.00 14.590          C  
ATOM   1351  CG  ASP A  87       4.848  11.491 -38.321  1.00 14.590          C  
ATOM   1352  OD1 ASP A  87       3.833  12.006 -37.913  1.00 14.590          O  
ATOM   1353  OD2 ASP A  87       5.030  11.225 -39.498  1.00 14.590          O  
ATOM   1354  H   ASP A  87       7.164  13.468 -37.557  1.00 12.710          H  
ATOM   1355  HA  ASP A  87       5.186  12.321 -35.696  1.00 12.420          H  
ATOM   1356 1HB  ASP A  87       6.915  11.093 -37.894  1.00 17.500          H  
ATOM   1357 2HB  ASP A  87       5.787  10.170 -36.915  1.00 17.500          H  
ATOM   1358  N   TYR A  88       7.223  12.346 -34.081  1.00  9.200          N  
ATOM   1359  CA  TYR A  88       8.204  12.155 -33.036  1.00  8.710          C  
ATOM   1360  C   TYR A  88       8.141  10.764 -32.439  1.00  8.140          C  
ATOM   1361  O   TYR A  88       7.065  10.178 -32.309  1.00  8.000          O  
ATOM   1362  CB  TYR A  88       8.013  13.233 -31.972  1.00 12.390          C  
ATOM   1363  CG  TYR A  88       8.286  14.670 -32.492  1.00 12.390          C  
ATOM   1364  CD1 TYR A  88       9.354  14.939 -33.348  1.00 12.390          C  
ATOM   1365  CD2 TYR A  88       7.456  15.720 -32.102  1.00 12.390          C  
ATOM   1366  CE1 TYR A  88       9.596  16.209 -33.792  1.00 12.390          C  
ATOM   1367  CE2 TYR A  88       7.705  17.018 -32.566  1.00 12.390          C  
ATOM   1368  CZ  TYR A  88       8.779  17.253 -33.404  1.00 12.390          C  
ATOM   1369  OH  TYR A  88       9.050  18.524 -33.884  1.00 12.390          O  
ATOM   1370  H   TYR A  88       6.570  13.132 -34.021  1.00 11.040          H  
ATOM   1371  HA  TYR A  88       9.189  12.261 -33.458  1.00 10.450          H  
ATOM   1372 1HB  TYR A  88       6.999  13.194 -31.595  1.00 14.870          H  
ATOM   1373 2HB  TYR A  88       8.674  13.036 -31.144  1.00 14.870          H  
ATOM   1374  HD1 TYR A  88      10.015  14.157 -33.680  1.00 14.870          H  
ATOM   1375  HD2 TYR A  88       6.613  15.532 -31.434  1.00 14.870          H  
ATOM   1376  HE1 TYR A  88      10.437  16.397 -34.461  1.00 14.870          H  
ATOM   1377  HE2 TYR A  88       7.058  17.849 -32.266  1.00 14.870          H  
ATOM   1378  HH  TYR A  88       8.342  19.164 -33.618  1.00 14.870          H  
ATOM   1379  N   THR A  89       9.318  10.221 -32.114  1.00  8.090          N  
ATOM   1380  CA  THR A  89       9.430   8.904 -31.515  1.00  7.850          C  
ATOM   1381  C   THR A  89       8.602   8.931 -30.258  1.00  7.580          C  
ATOM   1382  O   THR A  89       8.563   9.962 -29.568  1.00  7.400          O  
ATOM   1383  CB  THR A  89      10.893   8.526 -31.190  1.00 11.090          C  
ATOM   1384  OG1 THR A  89      10.959   7.145 -30.842  1.00 11.090          O  
ATOM   1385  CG2 THR A  89      11.417   9.325 -29.969  1.00 11.090          C  
ATOM   1386  H   THR A  89      10.162  10.747 -32.273  1.00  9.710          H  
ATOM   1387  HA  THR A  89       9.013   8.161 -32.198  1.00  9.420          H  
ATOM   1388  HB  THR A  89      11.514   8.722 -32.070  1.00 13.300          H  
ATOM   1389  HG1 THR A  89      11.866   6.836 -30.953  1.00 13.300          H  
ATOM   1390 1HG2 THR A  89      12.447   9.038 -29.768  1.00 13.300          H  
ATOM   1391 2HG2 THR A  89      11.376  10.376 -30.156  1.00 13.300          H  
ATOM   1392 3HG2 THR A  89      10.825   9.110 -29.090  1.00 13.300          H  
ATOM   1393  N   THR A  90       7.969   7.812 -29.947  1.00  7.680          N  
ATOM   1394  CA  THR A  90       7.090   7.726 -28.805  1.00  7.640          C  
ATOM   1395  C   THR A  90       7.634   8.343 -27.523  1.00  7.480          C  
ATOM   1396  O   THR A  90       6.962   9.175 -26.923  1.00  7.210          O  
ATOM   1397  CB  THR A  90       6.718   6.259 -28.553  1.00 10.710          C  
ATOM   1398  OG1 THR A  90       6.016   5.745 -29.704  1.00 10.710          O  
ATOM   1399  CG2 THR A  90       5.844   6.128 -27.311  1.00 10.710          C  
ATOM   1400  H   THR A  90       8.066   7.005 -30.550  1.00  9.220          H  
ATOM   1401  HA  THR A  90       6.174   8.250 -29.065  1.00  9.170          H  
ATOM   1402  HB  THR A  90       7.620   5.700 -28.424  1.00 12.850          H  
ATOM   1403  HG1 THR A  90       5.897   4.793 -29.625  1.00 12.850          H  
ATOM   1404 1HG2 THR A  90       5.605   5.090 -27.158  1.00 12.850          H  
ATOM   1405 2HG2 THR A  90       6.365   6.494 -26.431  1.00 12.850          H  
ATOM   1406 3HG2 THR A  90       4.926   6.697 -27.442  1.00 12.850          H  
ATOM   1407  N   SER A  91       8.855   8.043 -27.099  1.00  7.770          N  
ATOM   1408  CA  SER A  91       9.271   8.615 -25.816  1.00  7.820          C  
ATOM   1409  C   SER A  91       9.304  10.158 -25.753  1.00  7.420          C  
ATOM   1410  O   SER A  91       9.021  10.739 -24.690  1.00  7.240          O  
ATOM   1411  CB  SER A  91      10.636   8.072 -25.441  1.00 10.930          C  
ATOM   1412  OG  SER A  91      11.604   8.472 -26.367  1.00 10.930          O  
ATOM   1413  H   SER A  91       9.458   7.416 -27.610  1.00  9.320          H  
ATOM   1414  HA  SER A  91       8.558   8.273 -25.065  1.00  9.380          H  
ATOM   1415 1HB  SER A  91      10.908   8.433 -24.450  1.00 13.110          H  
ATOM   1416 2HB  SER A  91      10.595   6.985 -25.396  1.00 13.110          H  
ATOM   1417  HG  SER A  91      12.447   8.141 -26.035  1.00 13.110          H  
ATOM   1418  N   THR A  92       9.533  10.851 -26.881  1.00  7.390          N  
ATOM   1419  CA  THR A  92       9.589  12.301 -26.809  1.00  7.170          C  
ATOM   1420  C   THR A  92       8.204  12.846 -27.066  1.00  6.530          C  
ATOM   1421  O   THR A  92       7.866  13.943 -26.603  1.00  6.270          O  
ATOM   1422  CB  THR A  92      10.603  12.903 -27.817  1.00 10.130          C  
ATOM   1423  OG1 THR A  92      10.224  12.575 -29.148  1.00 10.130          O  
ATOM   1424  CG2 THR A  92      12.012  12.359 -27.541  1.00 10.130          C  
ATOM   1425  H   THR A  92       9.682  10.386 -27.777  1.00  8.870          H  
ATOM   1426  HA  THR A  92       9.892  12.595 -25.805  1.00  8.600          H  
ATOM   1427  HB  THR A  92      10.599  13.973 -27.725  1.00 12.150          H  
ATOM   1428  HG1 THR A  92       9.470  13.111 -29.408  1.00 12.150          H  
ATOM   1429 1HG2 THR A  92      12.719  12.792 -28.251  1.00 12.150          H  
ATOM   1430 2HG2 THR A  92      12.311  12.621 -26.528  1.00 12.150          H  
ATOM   1431 3HG2 THR A  92      12.012  11.277 -27.646  1.00 12.150          H  
ATOM   1432  N   LEU A  93       7.387  12.047 -27.747  1.00  6.390          N  
ATOM   1433  CA  LEU A  93       6.016  12.378 -28.067  1.00  5.960          C  
ATOM   1434  C   LEU A  93       5.180  12.327 -26.800  1.00  5.710          C  
ATOM   1435  O   LEU A  93       4.325  13.179 -26.579  1.00  5.360          O  
ATOM   1436  CB  LEU A  93       5.487  11.389 -29.098  1.00  8.520          C  
ATOM   1437  CG  LEU A  93       4.090  11.581 -29.651  1.00  8.520          C  
ATOM   1438  CD1 LEU A  93       3.965  12.960 -30.350  1.00  8.520          C  
ATOM   1439  CD2 LEU A  93       3.849  10.417 -30.613  1.00  8.520          C  
ATOM   1440  H   LEU A  93       7.766  11.177 -28.141  1.00  7.670          H  
ATOM   1441  HA  LEU A  93       5.997  13.385 -28.471  1.00  7.150          H  
ATOM   1442 1HB  LEU A  93       6.184  11.359 -29.935  1.00 10.220          H  
ATOM   1443 2HB  LEU A  93       5.497  10.416 -28.635  1.00 10.220          H  
ATOM   1444  HG  LEU A  93       3.358  11.550 -28.848  1.00 10.220          H  
ATOM   1445 1HD1 LEU A  93       2.972  13.081 -30.755  1.00 10.220          H  
ATOM   1446 2HD1 LEU A  93       4.147  13.759 -29.645  1.00 10.220          H  
ATOM   1447 3HD1 LEU A  93       4.685  13.021 -31.159  1.00 10.220          H  
ATOM   1448 1HD2 LEU A  93       2.874  10.468 -31.042  1.00 10.220          H  
ATOM   1449 2HD2 LEU A  93       4.596  10.446 -31.413  1.00 10.220          H  
ATOM   1450 3HD2 LEU A  93       3.944   9.478 -30.068  1.00 10.220          H  
ATOM   1451  N   VAL A  94       5.421  11.322 -25.959  1.00  6.060          N  
ATOM   1452  CA  VAL A  94       4.661  11.193 -24.729  1.00  6.120          C  
ATOM   1453  C   VAL A  94       4.919  12.404 -23.852  1.00  6.010          C  
ATOM   1454  O   VAL A  94       3.974  13.027 -23.351  1.00  5.840          O  
ATOM   1455  CB  VAL A  94       5.058   9.907 -23.941  1.00  8.540          C  
ATOM   1456  CG1 VAL A  94       4.405   9.904 -22.541  1.00  8.540          C  
ATOM   1457  CG2 VAL A  94       4.602   8.644 -24.692  1.00  8.540          C  
ATOM   1458  H   VAL A  94       6.127  10.635 -26.222  1.00  7.270          H  
ATOM   1459  HA  VAL A  94       3.607  11.158 -24.979  1.00  7.340          H  
ATOM   1460  HB  VAL A  94       6.144   9.888 -23.825  1.00 10.250          H  
ATOM   1461 1HG1 VAL A  94       4.704   9.000 -22.011  1.00 10.250          H  
ATOM   1462 2HG1 VAL A  94       4.720  10.771 -21.962  1.00 10.250          H  
ATOM   1463 3HG1 VAL A  94       3.321   9.919 -22.646  1.00 10.250          H  
ATOM   1464 1HG2 VAL A  94       4.901   7.756 -24.139  1.00 10.250          H  
ATOM   1465 2HG2 VAL A  94       3.542   8.646 -24.790  1.00 10.250          H  
ATOM   1466 3HG2 VAL A  94       5.041   8.614 -25.666  1.00 10.250          H  
ATOM   1467  N   GLN A  95       6.197  12.761 -23.679  1.00  6.250          N  
ATOM   1468  CA  GLN A  95       6.527  13.903 -22.843  1.00  6.340          C  
ATOM   1469  C   GLN A  95       5.997  15.221 -23.420  1.00  5.840          C  
ATOM   1470  O   GLN A  95       5.483  16.065 -22.673  1.00  5.770          O  
ATOM   1471  CB  GLN A  95       8.045  13.968 -22.654  1.00  8.840          C  
ATOM   1472  CG  GLN A  95       8.596  12.822 -21.795  1.00  8.840          C  
ATOM   1473  CD  GLN A  95      10.131  12.785 -21.662  1.00  8.840          C  
ATOM   1474  OE1 GLN A  95      10.880  13.720 -22.011  1.00  8.840          O  
ATOM   1475  NE2 GLN A  95      10.615  11.662 -21.142  1.00  8.840          N  
ATOM   1476  H   GLN A  95       6.947  12.199 -24.104  1.00  7.500          H  
ATOM   1477  HA  GLN A  95       6.061  13.755 -21.870  1.00  7.610          H  
ATOM   1478 1HB  GLN A  95       8.530  13.918 -23.633  1.00 10.610          H  
ATOM   1479 2HB  GLN A  95       8.318  14.917 -22.199  1.00 10.610          H  
ATOM   1480 1HG  GLN A  95       8.174  12.909 -20.795  1.00 10.610          H  
ATOM   1481 2HG  GLN A  95       8.282  11.879 -22.245  1.00 10.610          H  
ATOM   1482 1HE2 GLN A  95      11.601  11.548 -21.023  1.00 10.610          H  
ATOM   1483 2HE2 GLN A  95       9.992  10.924 -20.870  1.00 10.610          H  
ATOM   1484  N   THR A  96       6.114  15.389 -24.742  1.00  5.610          N  
ATOM   1485  CA  THR A  96       5.689  16.604 -25.412  1.00  5.330          C  
ATOM   1486  C   THR A  96       4.194  16.810 -25.340  1.00  4.850          C  
ATOM   1487  O   THR A  96       3.719  17.908 -25.027  1.00  4.660          O  
ATOM   1488  CB  THR A  96       6.141  16.595 -26.885  1.00  7.570          C  
ATOM   1489  OG1 THR A  96       7.571  16.527 -26.942  1.00  7.570          O  
ATOM   1490  CG2 THR A  96       5.690  17.849 -27.573  1.00  7.570          C  
ATOM   1491  H   THR A  96       6.562  14.672 -25.313  1.00  6.730          H  
ATOM   1492  HA  THR A  96       6.150  17.441 -24.914  1.00  6.400          H  
ATOM   1493  HB  THR A  96       5.716  15.726 -27.393  1.00  9.090          H  
ATOM   1494  HG1 THR A  96       7.850  15.623 -26.714  1.00  9.090          H  
ATOM   1495 1HG2 THR A  96       6.027  17.830 -28.606  1.00  9.090          H  
ATOM   1496 2HG2 THR A  96       4.620  17.943 -27.552  1.00  9.090          H  
ATOM   1497 3HG2 THR A  96       6.121  18.686 -27.074  1.00  9.090          H  
ATOM   1498  N   MET A  97       3.439  15.760 -25.641  1.00  4.800          N  
ATOM   1499  CA  MET A  97       2.003  15.874 -25.616  1.00  4.570          C  
ATOM   1500  C   MET A  97       1.474  16.161 -24.221  1.00  4.570          C  
ATOM   1501  O   MET A  97       0.593  17.016 -24.050  1.00  4.340          O  
ATOM   1502  CB  MET A  97       1.394  14.622 -26.185  1.00  6.490          C  
ATOM   1503  CG  MET A  97       1.597  14.377 -27.677  1.00  6.490          C  
ATOM   1504  SD  MET A  97       0.858  15.648 -28.737  1.00  6.490          S  
ATOM   1505  CE  MET A  97       2.252  16.668 -29.168  1.00  6.490          C  
ATOM   1506  H   MET A  97       3.868  14.869 -25.900  1.00  5.760          H  
ATOM   1507  HA  MET A  97       1.717  16.701 -26.246  1.00  5.480          H  
ATOM   1508 1HB  MET A  97       1.783  13.753 -25.645  1.00  7.790          H  
ATOM   1509 2HB  MET A  97       0.394  14.671 -26.011  1.00  7.790          H  
ATOM   1510 1HG  MET A  97       2.652  14.345 -27.887  1.00  7.790          H  
ATOM   1511 2HG  MET A  97       1.170  13.420 -27.936  1.00  7.790          H  
ATOM   1512 1HE  MET A  97       1.928  17.468 -29.817  1.00  7.790          H  
ATOM   1513 2HE  MET A  97       2.684  17.087 -28.280  1.00  7.790          H  
ATOM   1514 3HE  MET A  97       2.997  16.066 -29.685  1.00  7.790          H  
ATOM   1515  N   ALA A  98       2.033  15.504 -23.202  1.00  4.920          N  
ATOM   1516  CA  ALA A  98       1.573  15.756 -21.854  1.00  5.100          C  
ATOM   1517  C   ALA A  98       1.771  17.219 -21.474  1.00  4.850          C  
ATOM   1518  O   ALA A  98       0.872  17.853 -20.912  1.00  4.800          O  
ATOM   1519  CB  ALA A  98       2.331  14.869 -20.902  1.00  7.070          C  
ATOM   1520  H   ALA A  98       2.755  14.789 -23.357  1.00  5.900          H  
ATOM   1521  HA  ALA A  98       0.508  15.532 -21.798  1.00  6.120          H  
ATOM   1522 1HB  ALA A  98       2.000  15.048 -19.903  1.00  8.480          H  
ATOM   1523 2HB  ALA A  98       2.169  13.824 -21.168  1.00  8.480          H  
ATOM   1524 3HB  ALA A  98       3.396  15.099 -20.975  1.00  8.480          H  
ATOM   1525  N   GLN A  99       2.923  17.789 -21.845  1.00  4.780          N  
ATOM   1526  CA  GLN A  99       3.198  19.182 -21.530  1.00  4.690          C  
ATOM   1527  C   GLN A  99       2.289  20.179 -22.257  1.00  4.300          C  
ATOM   1528  O   GLN A  99       1.842  21.158 -21.635  1.00  4.150          O  
ATOM   1529  CB  GLN A  99       4.667  19.466 -21.790  1.00  6.600          C  
ATOM   1530  CG  GLN A  99       5.587  18.817 -20.790  1.00  6.600          C  
ATOM   1531  CD  GLN A  99       7.059  18.967 -21.122  1.00  6.600          C  
ATOM   1532  OE1 GLN A  99       7.569  20.035 -21.484  1.00  6.600          O  
ATOM   1533  NE2 GLN A  99       7.769  17.864 -20.980  1.00  6.600          N  
ATOM   1534  H   GLN A  99       3.652  17.221 -22.292  1.00  5.740          H  
ATOM   1535  HA  GLN A  99       3.033  19.314 -20.465  1.00  5.630          H  
ATOM   1536 1HB  GLN A  99       4.917  19.005 -22.721  1.00  7.920          H  
ATOM   1537 2HB  GLN A  99       4.859  20.536 -21.858  1.00  7.920          H  
ATOM   1538 1HG  GLN A  99       5.413  19.269 -19.816  1.00  7.920          H  
ATOM   1539 2HG  GLN A  99       5.358  17.754 -20.747  1.00  7.920          H  
ATOM   1540 1HE2 GLN A  99       8.745  17.867 -21.171  1.00  7.920          H  
ATOM   1541 2HE2 GLN A  99       7.320  17.024 -20.662  1.00  7.920          H  
ATOM   1542  N   VAL A 100       1.952  19.940 -23.539  1.00  4.230          N  
ATOM   1543  CA  VAL A 100       1.088  20.933 -24.180  1.00  4.020          C  
ATOM   1544  C   VAL A 100      -0.293  20.911 -23.543  1.00  3.860          C  
ATOM   1545  O   VAL A 100      -0.916  21.969 -23.410  1.00  3.730          O  
ATOM   1546  CB  VAL A 100       0.966  20.789 -25.732  1.00  5.710          C  
ATOM   1547  CG1 VAL A 100       2.311  20.884 -26.347  1.00  5.710          C  
ATOM   1548  CG2 VAL A 100       0.294  19.484 -26.168  1.00  5.710          C  
ATOM   1549  H   VAL A 100       2.369  19.146 -24.041  1.00  5.080          H  
ATOM   1550  HA  VAL A 100       1.515  21.913 -23.998  1.00  4.820          H  
ATOM   1551  HB  VAL A 100       0.392  21.632 -26.099  1.00  6.850          H  
ATOM   1552 1HG1 VAL A 100       2.200  20.844 -27.414  1.00  6.850          H  
ATOM   1553 2HG1 VAL A 100       2.770  21.816 -26.064  1.00  6.850          H  
ATOM   1554 3HG1 VAL A 100       2.924  20.063 -26.011  1.00  6.850          H  
ATOM   1555 1HG2 VAL A 100       0.238  19.449 -27.255  1.00  6.850          H  
ATOM   1556 2HG2 VAL A 100       0.880  18.674 -25.818  1.00  6.850          H  
ATOM   1557 3HG2 VAL A 100      -0.710  19.405 -25.770  1.00  6.850          H  
ATOM   1558  N   SER A 101      -0.767  19.720 -23.146  1.00  3.990          N  
ATOM   1559  CA  SER A 101      -2.054  19.587 -22.472  1.00  4.030          C  
ATOM   1560  C   SER A 101      -2.049  20.246 -21.101  1.00  3.810          C  
ATOM   1561  O   SER A 101      -2.944  21.026 -20.759  1.00  3.750          O  
ATOM   1562  CB  SER A 101      -2.436  18.145 -22.326  1.00  5.630          C  
ATOM   1563  OG  SER A 101      -3.674  17.998 -21.677  1.00  5.630          O  
ATOM   1564  H   SER A 101      -0.217  18.872 -23.341  1.00  4.790          H  
ATOM   1565  HA  SER A 101      -2.805  20.078 -23.089  1.00  4.840          H  
ATOM   1566 1HB  SER A 101      -2.505  17.741 -23.287  1.00  6.750          H  
ATOM   1567 2HB  SER A 101      -1.654  17.609 -21.791  1.00  6.750          H  
ATOM   1568  HG  SER A 101      -3.837  17.051 -21.640  1.00  6.750          H  
ATOM   1569  N   ASP A 102      -0.990  20.008 -20.321  1.00  3.790          N  
ATOM   1570  CA  ASP A 102      -0.908  20.538 -18.969  1.00  3.710          C  
ATOM   1571  C   ASP A 102      -1.097  22.062 -18.978  1.00  3.420          C  
ATOM   1572  O   ASP A 102      -1.764  22.616 -18.100  1.00  3.230          O  
ATOM   1573  CB  ASP A 102       0.452  20.153 -18.362  1.00  5.230          C  
ATOM   1574  CG  ASP A 102       0.591  20.397 -16.854  1.00  5.230          C  
ATOM   1575  OD1 ASP A 102      -0.124  19.772 -16.089  1.00  5.230          O  
ATOM   1576  OD2 ASP A 102       1.433  21.174 -16.465  1.00  5.230          O  
ATOM   1577  H   ASP A 102      -0.256  19.368 -20.640  1.00  4.550          H  
ATOM   1578  HA  ASP A 102      -1.698  20.089 -18.370  1.00  4.450          H  
ATOM   1579 1HB  ASP A 102       0.646  19.100 -18.568  1.00  6.270          H  
ATOM   1580 2HB  ASP A 102       1.234  20.717 -18.878  1.00  6.270          H  
ATOM   1581  N   LEU A 103      -0.554  22.740 -19.993  1.00  3.460          N  
ATOM   1582  CA  LEU A 103      -0.743  24.178 -20.092  1.00  3.350          C  
ATOM   1583  C   LEU A 103      -2.049  24.593 -20.806  1.00  3.150          C  
ATOM   1584  O   LEU A 103      -2.846  25.390 -20.273  1.00  3.020          O  
ATOM   1585  CB  LEU A 103       0.468  24.798 -20.812  1.00  4.730          C  
ATOM   1586  CG  LEU A 103       0.446  26.339 -21.082  1.00  4.730          C  
ATOM   1587  CD1 LEU A 103       0.327  27.117 -19.789  1.00  4.730          C  
ATOM   1588  CD2 LEU A 103       1.739  26.721 -21.791  1.00  4.730          C  
ATOM   1589  H   LEU A 103       0.047  22.238 -20.656  1.00  4.150          H  
ATOM   1590  HA  LEU A 103      -0.772  24.567 -19.077  1.00  4.020          H  
ATOM   1591 1HB  LEU A 103       1.357  24.575 -20.228  1.00  5.680          H  
ATOM   1592 2HB  LEU A 103       0.570  24.298 -21.784  1.00  5.680          H  
ATOM   1593  HG  LEU A 103      -0.406  26.588 -21.716  1.00  5.680          H  
ATOM   1594 1HD1 LEU A 103       0.323  28.183 -20.013  1.00  5.680          H  
ATOM   1595 2HD1 LEU A 103      -0.599  26.863 -19.277  1.00  5.680          H  
ATOM   1596 3HD1 LEU A 103       1.174  26.886 -19.143  1.00  5.680          H  
ATOM   1597 1HD2 LEU A 103       1.739  27.790 -22.003  1.00  5.680          H  
ATOM   1598 2HD2 LEU A 103       2.592  26.478 -21.158  1.00  5.680          H  
ATOM   1599 3HD2 LEU A 103       1.817  26.174 -22.713  1.00  5.680          H  
ATOM   1600  N   PHE A 104      -2.305  24.057 -21.996  1.00  3.230          N  
ATOM   1601  CA  PHE A 104      -3.427  24.581 -22.744  1.00  3.230          C  
ATOM   1602  C   PHE A 104      -4.757  23.858 -22.674  1.00  3.060          C  
ATOM   1603  O   PHE A 104      -5.771  24.443 -23.061  1.00  2.960          O  
ATOM   1604  CB  PHE A 104      -3.050  24.703 -24.178  1.00  4.520          C  
ATOM   1605  CG  PHE A 104      -1.981  25.689 -24.418  1.00  4.520          C  
ATOM   1606  CD1 PHE A 104      -0.706  25.284 -24.752  1.00  4.520          C  
ATOM   1607  CD2 PHE A 104      -2.246  27.035 -24.303  1.00  4.520          C  
ATOM   1608  CE1 PHE A 104       0.259  26.209 -24.971  1.00  4.520          C  
ATOM   1609  CE2 PHE A 104      -1.268  27.956 -24.513  1.00  4.520          C  
ATOM   1610  CZ  PHE A 104      -0.011  27.538 -24.848  1.00  4.520          C  
ATOM   1611  H   PHE A 104      -1.689  23.359 -22.419  1.00  3.880          H  
ATOM   1612  HA  PHE A 104      -3.586  25.586 -22.381  1.00  3.880          H  
ATOM   1613 1HB  PHE A 104      -2.726  23.726 -24.536  1.00  5.430          H  
ATOM   1614 2HB  PHE A 104      -3.918  25.007 -24.727  1.00  5.430          H  
ATOM   1615  HD1 PHE A 104      -0.471  24.214 -24.841  1.00  5.430          H  
ATOM   1616  HD2 PHE A 104      -3.248  27.358 -24.033  1.00  5.430          H  
ATOM   1617  HE1 PHE A 104       1.250  25.893 -25.232  1.00  5.430          H  
ATOM   1618  HE2 PHE A 104      -1.487  29.020 -24.414  1.00  5.430          H  
ATOM   1619  HZ  PHE A 104       0.781  28.265 -25.015  1.00  5.430          H  
ATOM   1620  N   SER A 105      -4.811  22.614 -22.193  1.00  3.130          N  
ATOM   1621  CA  SER A 105      -6.104  21.957 -22.098  1.00  3.110          C  
ATOM   1622  C   SER A 105      -6.827  22.701 -21.012  1.00  2.850          C  
ATOM   1623  O   SER A 105      -8.012  23.008 -21.133  1.00  2.770          O  
ATOM   1624  CB  SER A 105      -5.970  20.487 -21.749  1.00  4.360          C  
ATOM   1625  OG  SER A 105      -5.369  19.768 -22.790  1.00  4.360          O  
ATOM   1626  H   SER A 105      -3.992  22.113 -21.851  1.00  3.760          H  
ATOM   1627  HA  SER A 105      -6.649  22.067 -23.037  1.00  3.730          H  
ATOM   1628 1HB  SER A 105      -5.372  20.386 -20.847  1.00  5.230          H  
ATOM   1629 2HB  SER A 105      -6.951  20.071 -21.532  1.00  5.230          H  
ATOM   1630  HG  SER A 105      -5.015  18.963 -22.381  1.00  5.230          H  
ATOM   1631  N   SER A 106      -6.068  23.022 -19.960  1.00  2.800          N  
ATOM   1632  CA  SER A 106      -6.554  23.777 -18.826  1.00  2.700          C  
ATOM   1633  C   SER A 106      -6.954  25.171 -19.279  1.00  2.530          C  
ATOM   1634  O   SER A 106      -8.068  25.619 -19.017  1.00  2.420          O  
ATOM   1635  CB  SER A 106      -5.484  23.857 -17.759  1.00  3.820          C  
ATOM   1636  OG  SER A 106      -5.928  24.595 -16.656  1.00  3.820          O  
ATOM   1637  H   SER A 106      -5.112  22.688 -19.956  1.00  3.360          H  
ATOM   1638  HA  SER A 106      -7.433  23.277 -18.416  1.00  3.240          H  
ATOM   1639 1HB  SER A 106      -5.212  22.851 -17.443  1.00  4.580          H  
ATOM   1640 2HB  SER A 106      -4.585  24.318 -18.177  1.00  4.580          H  
ATOM   1641  HG  SER A 106      -5.206  24.571 -16.022  1.00  4.580          H  
ATOM   1642  N   THR A 107      -6.086  25.855 -20.036  1.00  2.590          N  
ATOM   1643  CA  THR A 107      -6.424  27.207 -20.474  1.00  2.600          C  
ATOM   1644  C   THR A 107      -7.736  27.243 -21.270  1.00  2.510          C  
ATOM   1645  O   THR A 107      -8.611  28.077 -20.994  1.00  2.420          O  
ATOM   1646  CB  THR A 107      -5.282  27.809 -21.330  1.00  3.640          C  
ATOM   1647  OG1 THR A 107      -4.070  27.885 -20.540  1.00  3.640          O  
ATOM   1648  CG2 THR A 107      -5.652  29.223 -21.809  1.00  3.640          C  
ATOM   1649  H   THR A 107      -5.153  25.488 -20.232  1.00  3.110          H  
ATOM   1650  HA  THR A 107      -6.551  27.829 -19.589  1.00  3.120          H  
ATOM   1651  HB  THR A 107      -5.113  27.190 -22.198  1.00  4.360          H  
ATOM   1652  HG1 THR A 107      -3.694  26.982 -20.395  1.00  4.360          H  
ATOM   1653 1HG2 THR A 107      -4.833  29.624 -22.401  1.00  4.360          H  
ATOM   1654 2HG2 THR A 107      -6.553  29.192 -22.422  1.00  4.360          H  
ATOM   1655 3HG2 THR A 107      -5.824  29.864 -20.948  1.00  4.360          H  
ATOM   1656  N   ILE A 108      -7.898  26.348 -22.253  1.00  2.640          N  
ATOM   1657  CA  ILE A 108      -9.124  26.368 -23.043  1.00  2.710          C  
ATOM   1658  C   ILE A 108     -10.351  26.000 -22.231  1.00  2.560          C  
ATOM   1659  O   ILE A 108     -11.371  26.701 -22.286  1.00  2.520          O  
ATOM   1660  CB  ILE A 108      -9.055  25.430 -24.274  1.00  3.770          C  
ATOM   1661  CG1 ILE A 108      -8.010  25.967 -25.298  1.00  3.770          C  
ATOM   1662  CG2 ILE A 108     -10.491  25.279 -24.922  1.00  3.770          C  
ATOM   1663  CD1 ILE A 108      -7.652  24.979 -26.407  1.00  3.770          C  
ATOM   1664  H   ILE A 108      -7.160  25.662 -22.448  1.00  3.170          H  
ATOM   1665  HA  ILE A 108      -9.264  27.386 -23.409  1.00  3.250          H  
ATOM   1666  HB  ILE A 108      -8.700  24.446 -23.947  1.00  4.520          H  
ATOM   1667 1HG1 ILE A 108      -8.406  26.867 -25.754  1.00  4.520          H  
ATOM   1668 2HG1 ILE A 108      -7.093  26.225 -24.762  1.00  4.520          H  
ATOM   1669 1HG2 ILE A 108     -10.452  24.611 -25.774  1.00  4.520          H  
ATOM   1670 2HG2 ILE A 108     -11.198  24.868 -24.208  1.00  4.520          H  
ATOM   1671 3HG2 ILE A 108     -10.847  26.256 -25.246  1.00  4.520          H  
ATOM   1672 1HD1 ILE A 108      -6.928  25.427 -27.072  1.00  4.520          H  
ATOM   1673 2HD1 ILE A 108      -7.226  24.076 -25.960  1.00  4.520          H  
ATOM   1674 3HD1 ILE A 108      -8.533  24.719 -26.979  1.00  4.520          H  
ATOM   1675  N   LEU A 109     -10.280  24.888 -21.494  1.00  2.550          N  
ATOM   1676  CA  LEU A 109     -11.434  24.449 -20.750  1.00  2.550          C  
ATOM   1677  C   LEU A 109     -11.828  25.446 -19.689  1.00  2.290          C  
ATOM   1678  O   LEU A 109     -13.020  25.676 -19.496  1.00  2.230          O  
ATOM   1679  CB  LEU A 109     -11.163  23.083 -20.116  1.00  3.570          C  
ATOM   1680  CG  LEU A 109     -11.031  21.869 -21.076  1.00  3.570          C  
ATOM   1681  CD1 LEU A 109     -10.601  20.666 -20.253  1.00  3.570          C  
ATOM   1682  CD2 LEU A 109     -12.356  21.589 -21.805  1.00  3.570          C  
ATOM   1683  H   LEU A 109      -9.419  24.333 -21.456  1.00  3.060          H  
ATOM   1684  HA  LEU A 109     -12.268  24.371 -21.436  1.00  3.060          H  
ATOM   1685 1HB  LEU A 109     -10.221  23.160 -19.569  1.00  4.280          H  
ATOM   1686 2HB  LEU A 109     -11.929  22.860 -19.412  1.00  4.280          H  
ATOM   1687  HG  LEU A 109     -10.257  22.074 -21.814  1.00  4.280          H  
ATOM   1688 1HD1 LEU A 109     -10.481  19.803 -20.900  1.00  4.280          H  
ATOM   1689 2HD1 LEU A 109      -9.652  20.885 -19.762  1.00  4.280          H  
ATOM   1690 3HD1 LEU A 109     -11.360  20.446 -19.500  1.00  4.280          H  
ATOM   1691 1HD2 LEU A 109     -12.228  20.728 -22.462  1.00  4.280          H  
ATOM   1692 2HD2 LEU A 109     -13.134  21.372 -21.082  1.00  4.280          H  
ATOM   1693 3HD2 LEU A 109     -12.646  22.439 -22.399  1.00  4.280          H  
ATOM   1694  N   TYR A 110     -10.850  26.047 -19.006  1.00  2.220          N  
ATOM   1695  CA  TYR A 110     -11.116  27.028 -17.974  1.00  2.110          C  
ATOM   1696  C   TYR A 110     -11.883  28.203 -18.548  1.00  1.940          C  
ATOM   1697  O   TYR A 110     -12.944  28.567 -18.041  1.00  1.850          O  
ATOM   1698  CB  TYR A 110      -9.812  27.491 -17.342  1.00  3.000          C  
ATOM   1699  CG  TYR A 110      -9.972  28.541 -16.295  1.00  3.000          C  
ATOM   1700  CD1 TYR A 110     -10.359  28.179 -15.015  1.00  3.000          C  
ATOM   1701  CD2 TYR A 110      -9.721  29.868 -16.602  1.00  3.000          C  
ATOM   1702  CE1 TYR A 110     -10.490  29.142 -14.046  1.00  3.000          C  
ATOM   1703  CE2 TYR A 110      -9.855  30.831 -15.631  1.00  3.000          C  
ATOM   1704  CZ  TYR A 110     -10.240  30.474 -14.355  1.00  3.000          C  
ATOM   1705  OH  TYR A 110     -10.369  31.438 -13.382  1.00  3.000          O  
ATOM   1706  H   TYR A 110      -9.872  25.811 -19.184  1.00  2.660          H  
ATOM   1707  HA  TYR A 110     -11.729  26.570 -17.204  1.00  2.530          H  
ATOM   1708 1HB  TYR A 110      -9.307  26.635 -16.891  1.00  3.600          H  
ATOM   1709 2HB  TYR A 110      -9.153  27.881 -18.120  1.00  3.600          H  
ATOM   1710  HD1 TYR A 110     -10.556  27.131 -14.777  1.00  3.600          H  
ATOM   1711  HD2 TYR A 110      -9.416  30.147 -17.610  1.00  3.600          H  
ATOM   1712  HE1 TYR A 110     -10.792  28.854 -13.045  1.00  3.600          H  
ATOM   1713  HE2 TYR A 110      -9.658  31.875 -15.868  1.00  3.600          H  
ATOM   1714  HH  TYR A 110     -10.762  31.048 -12.597  1.00  3.600          H  
ATOM   1715  N   ARG A 111     -11.396  28.776 -19.651  1.00  1.980          N  
ATOM   1716  CA  ARG A 111     -12.086  29.925 -20.219  1.00  1.990          C  
ATOM   1717  C   ARG A 111     -13.553  29.588 -20.522  1.00  1.930          C  
ATOM   1718  O   ARG A 111     -14.459  30.391 -20.235  1.00  1.850          O  
ATOM   1719  CB  ARG A 111     -11.377  30.372 -21.489  1.00  2.780          C  
ATOM   1720  CG  ARG A 111     -10.009  31.038 -21.266  1.00  2.780          C  
ATOM   1721  CD  ARG A 111      -9.323  31.348 -22.555  1.00  2.780          C  
ATOM   1722  NE  ARG A 111      -8.010  31.953 -22.347  1.00  2.780          N  
ATOM   1723  CZ  ARG A 111      -7.198  32.417 -23.328  1.00  2.780          C  
ATOM   1724  NH1 ARG A 111      -7.572  32.351 -24.592  1.00  2.780          N  
ATOM   1725  NH2 ARG A 111      -6.030  32.954 -23.007  1.00  2.780          N  
ATOM   1726  H   ARG A 111     -10.521  28.433 -20.063  1.00  2.380          H  
ATOM   1727  HA  ARG A 111     -12.055  30.738 -19.494  1.00  2.390          H  
ATOM   1728 1HB  ARG A 111     -11.210  29.499 -22.126  1.00  3.340          H  
ATOM   1729 2HB  ARG A 111     -12.010  31.065 -22.039  1.00  3.340          H  
ATOM   1730 1HG  ARG A 111     -10.156  31.975 -20.731  1.00  3.340          H  
ATOM   1731 2HG  ARG A 111      -9.371  30.390 -20.676  1.00  3.340          H  
ATOM   1732 1HD  ARG A 111      -9.186  30.417 -23.112  1.00  3.340          H  
ATOM   1733 2HD  ARG A 111      -9.936  32.038 -23.131  1.00  3.340          H  
ATOM   1734  HE  ARG A 111      -7.682  32.033 -21.392  1.00  3.340          H  
ATOM   1735 1HH1 ARG A 111      -8.463  31.950 -24.834  1.00  3.340          H  
ATOM   1736 2HH1 ARG A 111      -6.978  32.721 -25.321  1.00  3.340          H  
ATOM   1737 1HH2 ARG A 111      -5.749  33.008 -22.038  1.00  3.340          H  
ATOM   1738 2HH2 ARG A 111      -5.423  33.325 -23.723  1.00  3.340          H  
ATOM   1739  N   ARG A 112     -13.790  28.394 -21.085  1.00  2.070          N  
ATOM   1740  CA  ARG A 112     -15.148  27.968 -21.378  1.00  2.200          C  
ATOM   1741  C   ARG A 112     -15.960  27.811 -20.102  1.00  1.980          C  
ATOM   1742  O   ARG A 112     -17.104  28.263 -20.027  1.00  1.960          O  
ATOM   1743  CB  ARG A 112     -15.140  26.623 -22.085  1.00  3.030          C  
ATOM   1744  CG  ARG A 112     -14.642  26.601 -23.512  1.00  3.030          C  
ATOM   1745  CD  ARG A 112     -14.550  25.204 -23.975  1.00  3.030          C  
ATOM   1746  NE  ARG A 112     -14.161  25.083 -25.362  1.00  3.030          N  
ATOM   1747  CZ  ARG A 112     -13.731  23.941 -25.931  1.00  3.030          C  
ATOM   1748  NH1 ARG A 112     -13.607  22.839 -25.222  1.00  3.030          N  
ATOM   1749  NH2 ARG A 112     -13.435  23.917 -27.200  1.00  3.030          N  
ATOM   1750  H   ARG A 112     -12.998  27.789 -21.336  1.00  2.480          H  
ATOM   1751  HA  ARG A 112     -15.620  28.715 -22.012  1.00  2.640          H  
ATOM   1752 1HB  ARG A 112     -14.518  25.932 -21.526  1.00  3.630          H  
ATOM   1753 2HB  ARG A 112     -16.150  26.215 -22.084  1.00  3.630          H  
ATOM   1754 1HG  ARG A 112     -15.330  27.143 -24.157  1.00  3.630          H  
ATOM   1755 2HG  ARG A 112     -13.650  27.052 -23.565  1.00  3.630          H  
ATOM   1756 1HD  ARG A 112     -13.802  24.701 -23.365  1.00  3.630          H  
ATOM   1757 2HD  ARG A 112     -15.514  24.717 -23.844  1.00  3.630          H  
ATOM   1758  HE  ARG A 112     -14.238  25.905 -25.956  1.00  3.630          H  
ATOM   1759 1HH1 ARG A 112     -13.833  22.834 -24.240  1.00  3.630          H  
ATOM   1760 2HH1 ARG A 112     -13.275  21.993 -25.666  1.00  3.630          H  
ATOM   1761 1HH2 ARG A 112     -13.551  24.763 -27.782  1.00  3.630          H  
ATOM   1762 2HH2 ARG A 112     -13.122  23.058 -27.625  1.00  3.630          H  
ATOM   1763  N   ALA A 113     -15.367  27.168 -19.100  1.00  1.900          N  
ATOM   1764  CA  ALA A 113     -16.015  26.895 -17.838  1.00  1.880          C  
ATOM   1765  C   ALA A 113     -16.435  28.141 -17.097  1.00  1.610          C  
ATOM   1766  O   ALA A 113     -17.491  28.150 -16.462  1.00  1.640          O  
ATOM   1767  CB  ALA A 113     -15.123  26.079 -16.993  1.00  2.640          C  
ATOM   1768  H   ALA A 113     -14.424  26.798 -19.242  1.00  2.280          H  
ATOM   1769  HA  ALA A 113     -16.890  26.302 -18.044  1.00  2.260          H  
ATOM   1770 1HB  ALA A 113     -15.623  25.812 -16.093  1.00  3.170          H  
ATOM   1771 2HB  ALA A 113     -14.898  25.211 -17.566  1.00  3.170          H  
ATOM   1772 3HB  ALA A 113     -14.216  26.633 -16.769  1.00  3.170          H  
ATOM   1773  N   GLU A 114     -15.627  29.191 -17.155  1.00  1.490          N  
ATOM   1774  CA  GLU A 114     -16.013  30.384 -16.434  1.00  1.420          C  
ATOM   1775  C   GLU A 114     -17.249  30.987 -17.105  1.00  1.300          C  
ATOM   1776  O   GLU A 114     -18.192  31.402 -16.421  1.00  1.220          O  
ATOM   1777  CB  GLU A 114     -14.850  31.372 -16.378  1.00  2.020          C  
ATOM   1778  CG  GLU A 114     -13.658  30.869 -15.545  1.00  2.020          C  
ATOM   1779  CD  GLU A 114     -13.977  30.591 -14.115  1.00  2.020          C  
ATOM   1780  OE1 GLU A 114     -14.433  31.477 -13.434  1.00  2.020          O  
ATOM   1781  OE2 GLU A 114     -13.809  29.454 -13.712  1.00  2.020          O  
ATOM   1782  H   GLU A 114     -14.730  29.116 -17.646  1.00  1.790          H  
ATOM   1783  HA  GLU A 114     -16.275  30.106 -15.414  1.00  1.700          H  
ATOM   1784 1HB  GLU A 114     -14.490  31.563 -17.392  1.00  2.420          H  
ATOM   1785 2HB  GLU A 114     -15.188  32.317 -15.958  1.00  2.420          H  
ATOM   1786 1HG  GLU A 114     -13.280  29.955 -15.989  1.00  2.420          H  
ATOM   1787 2HG  GLU A 114     -12.864  31.612 -15.595  1.00  2.420          H  
ATOM   1788  N   ALA A 115     -17.289  30.971 -18.449  1.00  1.440          N  
ATOM   1789  CA  ALA A 115     -18.470  31.467 -19.164  1.00  1.550          C  
ATOM   1790  C   ALA A 115     -19.693  30.619 -18.794  1.00  1.500          C  
ATOM   1791  O   ALA A 115     -20.813  31.130 -18.639  1.00  1.490          O  
ATOM   1792  CB  ALA A 115     -18.235  31.427 -20.661  1.00  2.130          C  
ATOM   1793  H   ALA A 115     -16.456  30.662 -18.969  1.00  1.730          H  
ATOM   1794  HA  ALA A 115     -18.656  32.493 -18.852  1.00  1.860          H  
ATOM   1795 1HB  ALA A 115     -19.111  31.809 -21.178  1.00  2.550          H  
ATOM   1796 2HB  ALA A 115     -17.367  32.040 -20.904  1.00  2.550          H  
ATOM   1797 3HB  ALA A 115     -18.049  30.402 -20.972  1.00  2.550          H  
ATOM   1798  N   ARG A 116     -19.456  29.320 -18.653  1.00  1.610          N  
ATOM   1799  CA  ARG A 116     -20.466  28.362 -18.266  1.00  1.830          C  
ATOM   1800  C   ARG A 116     -20.993  28.639 -16.856  1.00  1.690          C  
ATOM   1801  O   ARG A 116     -22.162  28.378 -16.568  1.00  1.910          O  
ATOM   1802  CB  ARG A 116     -19.919  26.965 -18.427  1.00  2.470          C  
ATOM   1803  CG  ARG A 116     -19.796  26.510 -19.898  1.00  2.470          C  
ATOM   1804  CD  ARG A 116     -19.156  25.197 -20.024  1.00  2.470          C  
ATOM   1805  NE  ARG A 116     -19.076  24.754 -21.398  1.00  2.470          N  
ATOM   1806  CZ  ARG A 116     -18.325  23.720 -21.833  1.00  2.470          C  
ATOM   1807  NH1 ARG A 116     -17.572  23.037 -20.992  1.00  2.470          N  
ATOM   1808  NH2 ARG A 116     -18.347  23.389 -23.113  1.00  2.470          N  
ATOM   1809  H   ARG A 116     -18.511  28.983 -18.864  1.00  1.930          H  
ATOM   1810  HA  ARG A 116     -21.300  28.458 -18.958  1.00  2.200          H  
ATOM   1811 1HB  ARG A 116     -18.949  26.963 -18.040  1.00  2.970          H  
ATOM   1812 2HB  ARG A 116     -20.473  26.256 -17.837  1.00  2.970          H  
ATOM   1813 1HG  ARG A 116     -20.780  26.446 -20.340  1.00  2.970          H  
ATOM   1814 2HG  ARG A 116     -19.221  27.227 -20.459  1.00  2.970          H  
ATOM   1815 1HD  ARG A 116     -18.151  25.257 -19.630  1.00  2.970          H  
ATOM   1816 2HD  ARG A 116     -19.733  24.467 -19.467  1.00  2.970          H  
ATOM   1817  HE  ARG A 116     -19.641  25.247 -22.082  1.00  2.970          H  
ATOM   1818 1HH1 ARG A 116     -17.553  23.290 -20.017  1.00  2.970          H  
ATOM   1819 2HH1 ARG A 116     -17.012  22.258 -21.326  1.00  2.970          H  
ATOM   1820 1HH2 ARG A 116     -18.925  23.909 -23.762  1.00  2.970          H  
ATOM   1821 2HH2 ARG A 116     -17.793  22.613 -23.448  1.00  2.970          H  
ATOM   1822  N   LEU A 117     -20.158  29.149 -15.942  1.00  1.480          N  
ATOM   1823  CA  LEU A 117     -20.700  29.451 -14.621  1.00  1.590          C  
ATOM   1824  C   LEU A 117     -21.752  30.544 -14.743  1.00  1.490          C  
ATOM   1825  O   LEU A 117     -22.858  30.421 -14.212  1.00  1.790          O  
ATOM   1826  CB  LEU A 117     -19.613  29.954 -13.654  1.00  2.180          C  
ATOM   1827  CG  LEU A 117     -18.564  28.952 -13.157  1.00  2.180          C  
ATOM   1828  CD1 LEU A 117     -17.450  29.732 -12.412  1.00  2.180          C  
ATOM   1829  CD2 LEU A 117     -19.229  27.926 -12.217  1.00  2.180          C  
ATOM   1830  H   LEU A 117     -19.170  29.299 -16.170  1.00  1.780          H  
ATOM   1831  HA  LEU A 117     -21.178  28.560 -14.227  1.00  1.910          H  
ATOM   1832 1HB  LEU A 117     -19.072  30.760 -14.148  1.00  2.620          H  
ATOM   1833 2HB  LEU A 117     -20.107  30.375 -12.781  1.00  2.620          H  
ATOM   1834  HG  LEU A 117     -18.119  28.442 -14.004  1.00  2.620          H  
ATOM   1835 1HD1 LEU A 117     -16.687  29.066 -12.059  1.00  2.620          H  
ATOM   1836 2HD1 LEU A 117     -16.992  30.454 -13.092  1.00  2.620          H  
ATOM   1837 3HD1 LEU A 117     -17.878  30.262 -11.567  1.00  2.620          H  
ATOM   1838 1HD2 LEU A 117     -18.493  27.222 -11.853  1.00  2.620          H  
ATOM   1839 2HD2 LEU A 117     -19.673  28.440 -11.367  1.00  2.620          H  
ATOM   1840 3HD2 LEU A 117     -20.000  27.376 -12.744  1.00  2.620          H  
ATOM   1841  N   ASP A 118     -21.452  31.580 -15.535  1.00  1.270          N  
ATOM   1842  CA  ASP A 118     -22.407  32.683 -15.710  1.00  1.430          C  
ATOM   1843  C   ASP A 118     -23.714  32.200 -16.329  1.00  1.450          C  
ATOM   1844  O   ASP A 118     -24.802  32.666 -15.978  1.00  1.560          O  
ATOM   1845  CB  ASP A 118     -21.824  33.803 -16.575  1.00  1.940          C  
ATOM   1846  CG  ASP A 118     -20.757  34.658 -15.875  1.00  1.940          C  
ATOM   1847  OD1 ASP A 118     -20.639  34.608 -14.669  1.00  1.940          O  
ATOM   1848  OD2 ASP A 118     -20.071  35.363 -16.573  1.00  1.940          O  
ATOM   1849  H   ASP A 118     -20.511  31.618 -15.949  1.00  1.520          H  
ATOM   1850  HA  ASP A 118     -22.631  33.096 -14.728  1.00  1.720          H  
ATOM   1851 1HB  ASP A 118     -21.375  33.361 -17.468  1.00  2.330          H  
ATOM   1852 2HB  ASP A 118     -22.631  34.454 -16.911  1.00  2.330          H  
ATOM   1853  N   ASN A 119     -23.597  31.217 -17.215  1.00  1.630          N  
ATOM   1854  CA  ASN A 119     -24.735  30.638 -17.914  1.00  1.980          C  
ATOM   1855  C   ASN A 119     -25.294  29.363 -17.264  1.00  2.370          C  
ATOM   1856  O   ASN A 119     -26.080  28.655 -17.897  1.00  2.860          O  
ATOM   1857  CB  ASN A 119     -24.353  30.362 -19.351  1.00  2.630          C  
ATOM   1858  CG  ASN A 119     -24.140  31.617 -20.135  1.00  2.630          C  
ATOM   1859  OD1 ASN A 119     -24.857  32.613 -19.969  1.00  2.630          O  
ATOM   1860  ND2 ASN A 119     -23.162  31.596 -21.001  1.00  2.630          N  
ATOM   1861  H   ASN A 119     -22.646  30.936 -17.479  1.00  1.960          H  
ATOM   1862  HA  ASN A 119     -25.540  31.372 -17.906  1.00  2.380          H  
ATOM   1863 1HB  ASN A 119     -23.431  29.778 -19.368  1.00  3.160          H  
ATOM   1864 2HB  ASN A 119     -25.127  29.769 -19.834  1.00  3.160          H  
ATOM   1865 1HD2 ASN A 119     -22.969  32.405 -21.557  1.00  3.160          H  
ATOM   1866 2HD2 ASN A 119     -22.604  30.774 -21.108  1.00  3.160          H  
ATOM   1867  N   THR A 120     -24.878  29.066 -16.025  1.00  2.530          N  
ATOM   1868  CA  THR A 120     -25.304  27.902 -15.237  1.00  2.980          C  
ATOM   1869  C   THR A 120     -25.266  26.581 -16.008  1.00  3.150          C  
ATOM   1870  O   THR A 120     -26.221  25.794 -15.961  1.00  3.580          O  
ATOM   1871  CB  THR A 120     -26.728  28.058 -14.672  1.00  3.990          C  
ATOM   1872  OG1 THR A 120     -27.666  27.950 -15.728  1.00  3.990          O  
ATOM   1873  CG2 THR A 120     -26.884  29.417 -14.014  1.00  3.990          C  
ATOM   1874  H   THR A 120     -24.202  29.686 -15.569  1.00  3.040          H  
ATOM   1875  HA  THR A 120     -24.613  27.810 -14.397  1.00  3.580          H  
ATOM   1876  HB  THR A 120     -26.917  27.274 -13.941  1.00  4.790          H  
ATOM   1877  HG1 THR A 120     -27.585  27.044 -16.106  1.00  4.790          H  
ATOM   1878 1HG2 THR A 120     -27.893  29.513 -13.623  1.00  4.790          H  
ATOM   1879 2HG2 THR A 120     -26.166  29.509 -13.202  1.00  4.790          H  
ATOM   1880 3HG2 THR A 120     -26.705  30.205 -14.744  1.00  4.790          H  
ATOM   1881  N   VAL A 121     -24.175  26.362 -16.728  1.00  3.130          N  
ATOM   1882  CA  VAL A 121     -23.918  25.164 -17.515  1.00  3.450          C  
ATOM   1883  C   VAL A 121     -23.085  24.133 -16.736  1.00  3.280          C  
ATOM   1884  O   VAL A 121     -22.145  24.467 -16.006  1.00  3.300          O  
ATOM   1885  CB  VAL A 121     -23.245  25.537 -18.848  1.00  4.700          C  
ATOM   1886  CG1 VAL A 121     -22.845  24.283 -19.658  1.00  4.700          C  
ATOM   1887  CG2 VAL A 121     -24.174  26.415 -19.643  1.00  4.700          C  
ATOM   1888  H   VAL A 121     -23.467  27.099 -16.698  1.00  3.760          H  
ATOM   1889  HA  VAL A 121     -24.881  24.711 -17.753  1.00  4.140          H  
ATOM   1890  HB  VAL A 121     -22.405  26.073 -18.647  1.00  5.640          H  
ATOM   1891 1HG1 VAL A 121     -22.370  24.589 -20.586  1.00  5.640          H  
ATOM   1892 2HG1 VAL A 121     -22.143  23.672 -19.097  1.00  5.640          H  
ATOM   1893 3HG1 VAL A 121     -23.732  23.697 -19.889  1.00  5.640          H  
ATOM   1894 1HG2 VAL A 121     -23.693  26.712 -20.572  1.00  5.640          H  
ATOM   1895 2HG2 VAL A 121     -25.092  25.876 -19.863  1.00  5.640          H  
ATOM   1896 3HG2 VAL A 121     -24.407  27.291 -19.068  1.00  5.640          H  
ATOM   1897  N   GLY A 122     -23.445  22.861 -16.873  1.00  3.400          N  
ATOM   1898  CA  GLY A 122     -22.724  21.775 -16.210  1.00  3.320          C  
ATOM   1899  C   GLY A 122     -21.351  21.554 -16.851  1.00  3.260          C  
ATOM   1900  O   GLY A 122     -21.136  20.605 -17.611  1.00  3.620          O  
ATOM   1901  H   GLY A 122     -24.233  22.641 -17.464  1.00  4.080          H  
ATOM   1902 1HA  GLY A 122     -22.602  22.014 -15.153  1.00  3.980          H  
ATOM   1903 2HA  GLY A 122     -23.310  20.859 -16.268  1.00  3.980          H  
ATOM   1904  N   ALA A 123     -20.414  22.444 -16.520  1.00  3.210          N  
ATOM   1905  CA  ALA A 123     -19.066  22.472 -17.092  1.00  3.260          C  
ATOM   1906  C   ALA A 123     -18.165  21.358 -16.562  1.00  3.300          C  
ATOM   1907  O   ALA A 123     -17.223  21.606 -15.799  1.00  3.510          O  
ATOM   1908  CB  ALA A 123     -18.408  23.813 -16.807  1.00  4.540          C  
ATOM   1909  H   ALA A 123     -20.726  23.192 -15.897  1.00  3.850          H  
ATOM   1910  HA  ALA A 123     -19.162  22.337 -18.170  1.00  3.910          H  
ATOM   1911 1HB  ALA A 123     -17.423  23.847 -17.263  1.00  5.450          H  
ATOM   1912 2HB  ALA A 123     -19.014  24.597 -17.196  1.00  5.450          H  
ATOM   1913 3HB  ALA A 123     -18.322  23.939 -15.740  1.00  5.450          H  
ATOM   1914  N   PHE A 124     -18.487  20.146 -16.989  1.00  3.420          N  
ATOM   1915  CA  PHE A 124     -17.798  18.896 -16.677  1.00  3.630          C  
ATOM   1916  C   PHE A 124     -17.041  18.403 -17.899  1.00  3.760          C  
ATOM   1917  O   PHE A 124     -17.559  18.500 -19.011  1.00  4.010          O  
ATOM   1918  CB  PHE A 124     -18.815  17.833 -16.247  1.00  5.000          C  
ATOM   1919  CG  PHE A 124     -18.248  16.444 -16.166  1.00  5.000          C  
ATOM   1920  CD1 PHE A 124     -17.488  16.023 -15.104  1.00  5.000          C  
ATOM   1921  CD2 PHE A 124     -18.483  15.551 -17.203  1.00  5.000          C  
ATOM   1922  CE1 PHE A 124     -16.971  14.758 -15.084  1.00  5.000          C  
ATOM   1923  CE2 PHE A 124     -17.968  14.285 -17.170  1.00  5.000          C  
ATOM   1924  CZ  PHE A 124     -17.212  13.897 -16.106  1.00  5.000          C  
ATOM   1925  H   PHE A 124     -19.334  20.105 -17.566  1.00  4.100          H  
ATOM   1926  HA  PHE A 124     -17.089  19.070 -15.875  1.00  4.360          H  
ATOM   1927 1HB  PHE A 124     -19.215  18.093 -15.270  1.00  6.000          H  
ATOM   1928 2HB  PHE A 124     -19.648  17.829 -16.949  1.00  6.000          H  
ATOM   1929  HD1 PHE A 124     -17.284  16.710 -14.278  1.00  6.000          H  
ATOM   1930  HD2 PHE A 124     -19.085  15.875 -18.059  1.00  6.000          H  
ATOM   1931  HE1 PHE A 124     -16.363  14.447 -14.256  1.00  6.000          H  
ATOM   1932  HE2 PHE A 124     -18.159  13.593 -17.990  1.00  6.000          H  
ATOM   1933  HZ  PHE A 124     -16.800  12.902 -16.079  1.00  6.000          H  
ATOM   1934  N   GLU A 125     -15.817  17.901 -17.720  1.00  3.970          N  
ATOM   1935  CA  GLU A 125     -15.067  17.358 -18.868  1.00  4.350          C  
ATOM   1936  C   GLU A 125     -14.121  16.288 -18.377  1.00  4.480          C  
ATOM   1937  O   GLU A 125     -13.346  16.543 -17.456  1.00  4.800          O  
ATOM   1938  CB  GLU A 125     -14.277  18.455 -19.589  1.00  5.940          C  
ATOM   1939  CG  GLU A 125     -13.409  17.993 -20.774  1.00  5.940          C  
ATOM   1940  CD  GLU A 125     -14.198  17.556 -21.977  1.00  5.940          C  
ATOM   1941  OE1 GLU A 125     -14.955  18.344 -22.497  1.00  5.940          O  
ATOM   1942  OE2 GLU A 125     -14.048  16.424 -22.374  1.00  5.940          O  
ATOM   1943  H   GLU A 125     -15.411  17.847 -16.772  1.00  4.760          H  
ATOM   1944  HA  GLU A 125     -15.769  16.905 -19.569  1.00  5.220          H  
ATOM   1945 1HB  GLU A 125     -14.983  19.173 -19.994  1.00  7.130          H  
ATOM   1946 2HB  GLU A 125     -13.635  18.975 -18.879  1.00  7.130          H  
ATOM   1947 1HG  GLU A 125     -12.776  18.809 -21.067  1.00  7.130          H  
ATOM   1948 2HG  GLU A 125     -12.759  17.181 -20.456  1.00  7.130          H  
ATOM   1949  N   LEU A 126     -14.152  15.095 -18.981  1.00  4.540          N  
ATOM   1950  CA  LEU A 126     -13.272  14.078 -18.439  1.00  4.800          C  
ATOM   1951  C   LEU A 126     -12.609  13.010 -19.327  1.00  4.750          C  
ATOM   1952  O   LEU A 126     -11.386  12.961 -19.412  1.00  5.140          O  
ATOM   1953  CB  LEU A 126     -14.053  13.346 -17.354  1.00  6.620          C  
ATOM   1954  CG  LEU A 126     -13.344  12.236 -16.654  1.00  6.620          C  
ATOM   1955  CD1 LEU A 126     -12.172  12.758 -15.921  1.00  6.620          C  
ATOM   1956  CD2 LEU A 126     -14.284  11.549 -15.773  1.00  6.620          C  
ATOM   1957  H   LEU A 126     -14.772  14.925 -19.761  1.00  5.450          H  
ATOM   1958  HA  LEU A 126     -12.459  14.624 -17.971  1.00  5.760          H  
ATOM   1959 1HB  LEU A 126     -14.327  14.078 -16.594  1.00  7.940          H  
ATOM   1960 2HB  LEU A 126     -14.961  12.945 -17.790  1.00  7.940          H  
ATOM   1961  HG  LEU A 126     -12.981  11.547 -17.362  1.00  7.940          H  
ATOM   1962 1HD1 LEU A 126     -11.665  11.960 -15.454  1.00  7.940          H  
ATOM   1963 2HD1 LEU A 126     -11.499  13.231 -16.608  1.00  7.940          H  
ATOM   1964 3HD1 LEU A 126     -12.491  13.472 -15.172  1.00  7.940          H  
ATOM   1965 1HD2 LEU A 126     -13.753  10.750 -15.352  1.00  7.940          H  
ATOM   1966 2HD2 LEU A 126     -14.652  12.231 -15.003  1.00  7.940          H  
ATOM   1967 3HD2 LEU A 126     -15.118  11.164 -16.341  1.00  7.940          H  
ATOM   1968  N   LEU A 127     -13.408  12.101 -19.903  1.00  4.610          N  
ATOM   1969  CA  LEU A 127     -12.870  10.809 -20.375  1.00  4.710          C  
ATOM   1970  C   LEU A 127     -12.244  10.705 -21.763  1.00  4.890          C  
ATOM   1971  O   LEU A 127     -11.862   9.613 -22.185  1.00  5.180          O  
ATOM   1972  CB  LEU A 127     -13.978   9.745 -20.280  1.00  6.550          C  
ATOM   1973  CG  LEU A 127     -14.519   9.428 -18.848  1.00  6.550          C  
ATOM   1974  CD1 LEU A 127     -15.700   8.479 -18.945  1.00  6.550          C  
ATOM   1975  CD2 LEU A 127     -13.416   8.784 -17.963  1.00  6.550          C  
ATOM   1976  H   LEU A 127     -14.406  12.251 -19.905  1.00  5.530          H  
ATOM   1977  HA  LEU A 127     -12.086  10.548 -19.683  1.00  5.650          H  
ATOM   1978 1HB  LEU A 127     -14.818  10.070 -20.890  1.00  7.860          H  
ATOM   1979 2HB  LEU A 127     -13.596   8.815 -20.699  1.00  7.860          H  
ATOM   1980  HG  LEU A 127     -14.865  10.337 -18.404  1.00  7.860          H  
ATOM   1981 1HD1 LEU A 127     -16.086   8.277 -17.941  1.00  7.860          H  
ATOM   1982 2HD1 LEU A 127     -16.485   8.928 -19.551  1.00  7.860          H  
ATOM   1983 3HD1 LEU A 127     -15.379   7.543 -19.402  1.00  7.860          H  
ATOM   1984 1HD2 LEU A 127     -13.833   8.583 -16.982  1.00  7.860          H  
ATOM   1985 2HD2 LEU A 127     -13.083   7.848 -18.412  1.00  7.860          H  
ATOM   1986 3HD2 LEU A 127     -12.567   9.429 -17.847  1.00  7.860          H  
ATOM   1987  N   ARG A 128     -12.157  11.796 -22.486  1.00  5.110          N  
ATOM   1988  CA  ARG A 128     -11.555  11.756 -23.807  1.00  5.600          C  
ATOM   1989  C   ARG A 128     -10.076  11.346 -23.655  1.00  5.940          C  
ATOM   1990  O   ARG A 128      -9.493  11.594 -22.589  1.00  6.150          O  
ATOM   1991  CB  ARG A 128     -11.681  13.132 -24.455  1.00  7.640          C  
ATOM   1992  CG  ARG A 128     -10.871  14.235 -23.775  1.00  7.640          C  
ATOM   1993  CD  ARG A 128     -11.148  15.555 -24.369  1.00  7.640          C  
ATOM   1994  NE  ARG A 128     -10.353  16.604 -23.747  1.00  7.640          N  
ATOM   1995  CZ  ARG A 128     -10.450  17.912 -24.044  1.00  7.640          C  
ATOM   1996  NH1 ARG A 128     -11.326  18.308 -24.937  1.00  7.640          N  
ATOM   1997  NH2 ARG A 128      -9.656  18.779 -23.438  1.00  7.640          N  
ATOM   1998  H   ARG A 128     -12.494  12.667 -22.100  1.00  6.130          H  
ATOM   1999  HA  ARG A 128     -12.103  11.032 -24.401  1.00  6.720          H  
ATOM   2000 1HB  ARG A 128     -11.365  13.099 -25.490  1.00  9.170          H  
ATOM   2001 2HB  ARG A 128     -12.725  13.443 -24.445  1.00  9.170          H  
ATOM   2002 1HG  ARG A 128     -11.121  14.279 -22.714  1.00  9.170          H  
ATOM   2003 2HG  ARG A 128      -9.809  14.038 -23.885  1.00  9.170          H  
ATOM   2004 1HD  ARG A 128     -10.911  15.529 -25.435  1.00  9.170          H  
ATOM   2005 2HD  ARG A 128     -12.205  15.796 -24.229  1.00  9.170          H  
ATOM   2006  HE  ARG A 128      -9.670  16.323 -23.053  1.00  9.170          H  
ATOM   2007 1HH1 ARG A 128     -11.937  17.630 -25.381  1.00  9.170          H  
ATOM   2008 2HH1 ARG A 128     -11.412  19.275 -25.194  1.00  9.170          H  
ATOM   2009 1HH2 ARG A 128      -8.993  18.447 -22.751  1.00  9.170          H  
ATOM   2010 2HH2 ARG A 128      -9.710  19.762 -23.661  1.00  9.170          H  
ATOM   2011  N   PRO A 129      -9.425  10.777 -24.695  1.00  6.310          N  
ATOM   2012  CA  PRO A 129      -8.021  10.414 -24.678  1.00  6.900          C  
ATOM   2013  C   PRO A 129      -7.357  11.683 -24.253  1.00  6.930          C  
ATOM   2014  O   PRO A 129      -7.828  12.729 -24.672  1.00  7.270          O  
ATOM   2015  CB  PRO A 129      -7.737  10.055 -26.139  1.00 10.350          C  
ATOM   2016  CG  PRO A 129      -9.070   9.578 -26.663  1.00 10.350          C  
ATOM   2017  CD  PRO A 129     -10.101  10.472 -25.977  1.00 10.350          C  
ATOM   2018  HA  PRO A 129      -7.834   9.588 -23.976  1.00  8.280          H  
ATOM   2019 1HB  PRO A 129      -7.335  10.919 -26.677  1.00 12.420          H  
ATOM   2020 2HB  PRO A 129      -6.974   9.262 -26.187  1.00 12.420          H  
ATOM   2021 1HG  PRO A 129      -9.085   9.668 -27.767  1.00 12.420          H  
ATOM   2022 2HG  PRO A 129      -9.198   8.511 -26.429  1.00 12.420          H  
ATOM   2023 1HD  PRO A 129     -10.257  11.383 -26.570  1.00 12.420          H  
ATOM   2024 2HD  PRO A 129     -11.011   9.888 -25.836  1.00 12.420          H  
ATOM   2025  N   VAL A 130      -6.313  11.580 -23.423  1.00  6.850          N  
ATOM   2026  CA  VAL A 130      -5.590  12.708 -22.791  1.00  6.890          C  
ATOM   2027  C   VAL A 130      -5.760  12.541 -21.284  1.00  6.710          C  
ATOM   2028  O   VAL A 130      -4.892  12.930 -20.502  1.00  7.070          O  
ATOM   2029  CB  VAL A 130      -6.002  14.148 -23.261  1.00  9.630          C  
ATOM   2030  CG1 VAL A 130      -5.298  15.207 -22.404  1.00  9.630          C  
ATOM   2031  CG2 VAL A 130      -5.506  14.404 -24.732  1.00  9.630          C  
ATOM   2032  H   VAL A 130      -6.039  10.619 -23.161  1.00  8.220          H  
ATOM   2033  HA  VAL A 130      -4.537  12.628 -23.024  1.00  8.270          H  
ATOM   2034  HB  VAL A 130      -7.074  14.291 -23.153  1.00 11.560          H  
ATOM   2035 1HG1 VAL A 130      -5.586  16.195 -22.761  1.00 11.560          H  
ATOM   2036 2HG1 VAL A 130      -5.584  15.117 -21.360  1.00 11.560          H  
ATOM   2037 3HG1 VAL A 130      -4.231  15.085 -22.497  1.00 11.560          H  
ATOM   2038 1HG2 VAL A 130      -5.762  15.416 -25.027  1.00 11.560          H  
ATOM   2039 2HG2 VAL A 130      -4.461  14.280 -24.745  1.00 11.560          H  
ATOM   2040 3HG2 VAL A 130      -5.922  13.731 -25.451  1.00 11.560          H  
ATOM   2041  N   LEU A 131      -6.895  11.959 -20.888  1.00  6.350          N  
ATOM   2042  CA  LEU A 131      -7.229  11.684 -19.496  1.00  6.400          C  
ATOM   2043  C   LEU A 131      -6.085  11.128 -18.661  1.00  6.690          C  
ATOM   2044  O   LEU A 131      -5.598  10.028 -18.920  1.00  7.070          O  
ATOM   2045  CB  LEU A 131      -8.328  10.605 -19.527  1.00  8.940          C  
ATOM   2046  CG  LEU A 131      -8.832   9.976 -18.205  1.00  8.940          C  
ATOM   2047  CD1 LEU A 131      -9.593  10.965 -17.354  1.00  8.940          C  
ATOM   2048  CD2 LEU A 131      -9.686   8.772 -18.603  1.00  8.940          C  
ATOM   2049  H   LEU A 131      -7.601  11.710 -21.593  1.00  7.620          H  
ATOM   2050  HA  LEU A 131      -7.592  12.608 -19.046  1.00  7.680          H  
ATOM   2051 1HB  LEU A 131      -9.205  11.047 -20.021  1.00 10.730          H  
ATOM   2052 2HB  LEU A 131      -7.979   9.793 -20.165  1.00 10.730          H  
ATOM   2053  HG  LEU A 131      -7.982   9.629 -17.616  1.00 10.730          H  
ATOM   2054 1HD1 LEU A 131      -9.928  10.471 -16.443  1.00 10.730          H  
ATOM   2055 2HD1 LEU A 131      -8.963  11.808 -17.094  1.00 10.730          H  
ATOM   2056 3HD1 LEU A 131     -10.445  11.315 -17.908  1.00 10.730          H  
ATOM   2057 1HD2 LEU A 131     -10.037   8.269 -17.745  1.00 10.730          H  
ATOM   2058 2HD2 LEU A 131     -10.523   9.089 -19.197  1.00 10.730          H  
ATOM   2059 3HD2 LEU A 131      -9.085   8.082 -19.190  1.00 10.730          H  
ATOM   2060  N   SER A 132      -5.781  11.848 -17.574  1.00  6.680          N  
ATOM   2061  CA  SER A 132      -4.732  11.527 -16.612  1.00  7.100          C  
ATOM   2062  C   SER A 132      -5.217  11.541 -15.154  1.00  7.260          C  
ATOM   2063  O   SER A 132      -4.419  11.527 -14.221  1.00  7.530          O  
ATOM   2064  CB  SER A 132      -3.650  12.569 -16.719  1.00  9.770          C  
ATOM   2065  OG  SER A 132      -4.180  13.836 -16.422  1.00  9.770          O  
ATOM   2066  H   SER A 132      -6.235  12.743 -17.473  1.00  8.020          H  
ATOM   2067  HA  SER A 132      -4.334  10.538 -16.846  1.00  8.520          H  
ATOM   2068 1HB  SER A 132      -2.882  12.339 -16.025  1.00 11.730          H  
ATOM   2069 2HB  SER A 132      -3.220  12.567 -17.714  1.00 11.730          H  
ATOM   2070  HG  SER A 132      -3.428  14.387 -16.075  1.00 11.730          H  
ATOM   2071  N   ILE A 133      -6.519  11.592 -14.951  1.00  7.210          N  
ATOM   2072  CA  ILE A 133      -7.093  11.692 -13.612  1.00  7.430          C  
ATOM   2073  C   ILE A 133      -7.215  10.313 -12.926  1.00  7.850          C  
ATOM   2074  O   ILE A 133      -7.802   9.405 -13.510  1.00  7.890          O  
ATOM   2075  CB  ILE A 133      -8.435  12.399 -13.721  1.00 10.310          C  
ATOM   2076  CG1 ILE A 133      -8.155  13.812 -14.265  1.00 10.310          C  
ATOM   2077  CG2 ILE A 133      -9.106  12.466 -12.339  1.00 10.310          C  
ATOM   2078  CD1 ILE A 133      -9.308  14.537 -14.773  1.00 10.310          C  
ATOM   2079  H   ILE A 133      -7.119  11.557 -15.763  1.00  8.650          H  
ATOM   2080  HA  ILE A 133      -6.462  12.357 -13.050  1.00  8.920          H  
ATOM   2081  HB  ILE A 133      -9.073  11.879 -14.425  1.00 12.380          H  
ATOM   2082 1HG1 ILE A 133      -7.757  14.389 -13.453  1.00 12.380          H  
ATOM   2083 2HG1 ILE A 133      -7.417  13.768 -15.055  1.00 12.380          H  
ATOM   2084 1HG2 ILE A 133     -10.054  12.981 -12.413  1.00 12.380          H  
ATOM   2085 2HG2 ILE A 133      -9.280  11.464 -11.955  1.00 12.380          H  
ATOM   2086 3HG2 ILE A 133      -8.462  13.004 -11.648  1.00 12.380          H  
ATOM   2087 1HD1 ILE A 133      -8.998  15.527 -15.100  1.00 12.380          H  
ATOM   2088 2HD1 ILE A 133      -9.711  14.003 -15.604  1.00 12.380          H  
ATOM   2089 3HD1 ILE A 133     -10.046  14.634 -14.015  1.00 12.380          H  
ATOM   2090  N   PRO A 134      -6.641  10.114 -11.711  1.00  8.260          N  
ATOM   2091  CA  PRO A 134      -6.631   8.859 -10.965  1.00  8.780          C  
ATOM   2092  C   PRO A 134      -7.971   8.178 -10.697  1.00  8.840          C  
ATOM   2093  O   PRO A 134      -8.896   8.776 -10.123  1.00  8.860          O  
ATOM   2094  CB  PRO A 134      -6.009   9.296  -9.625  1.00 13.170          C  
ATOM   2095  CG  PRO A 134      -5.130  10.455  -9.972  1.00 13.170          C  
ATOM   2096  CD  PRO A 134      -5.868  11.203 -11.036  1.00 13.170          C  
ATOM   2097  HA  PRO A 134      -5.955   8.160 -11.483  1.00 10.540          H  
ATOM   2098 1HB  PRO A 134      -6.799   9.579  -8.911  1.00 15.800          H  
ATOM   2099 2HB  PRO A 134      -5.457   8.461  -9.167  1.00 15.800          H  
ATOM   2100 1HG  PRO A 134      -4.938  11.066  -9.084  1.00 15.800          H  
ATOM   2101 2HG  PRO A 134      -4.153  10.099 -10.319  1.00 15.800          H  
ATOM   2102 1HD  PRO A 134      -6.522  11.971 -10.600  1.00 15.800          H  
ATOM   2103 2HD  PRO A 134      -5.079  11.619 -11.685  1.00 15.800          H  
ATOM   2104  N   SER A 135      -7.961   6.868 -10.965  1.00  8.980          N  
ATOM   2105  CA  SER A 135      -9.057   5.915 -10.830  1.00  9.160          C  
ATOM   2106  C   SER A 135      -9.509   5.670  -9.406  1.00  9.370          C  
ATOM   2107  O   SER A 135     -10.579   5.116  -9.164  1.00  9.310          O  
ATOM   2108  CB  SER A 135      -8.612   4.611 -11.416  1.00 12.750          C  
ATOM   2109  OG  SER A 135      -7.570   4.066 -10.657  1.00 12.750          O  
ATOM   2110  H   SER A 135      -7.119   6.489 -11.383  1.00 10.780          H  
ATOM   2111  HA  SER A 135      -9.902   6.279 -11.396  1.00 10.990          H  
ATOM   2112 1HB  SER A 135      -9.444   3.943 -11.449  1.00 15.300          H  
ATOM   2113 2HB  SER A 135      -8.270   4.767 -12.423  1.00 15.300          H  
ATOM   2114  HG  SER A 135      -7.392   3.194 -11.040  1.00 15.300          H  
ATOM   2115  N   GLU A 136      -8.734   6.131  -8.443  1.00  9.680          N  
ATOM   2116  CA  GLU A 136      -9.074   5.908  -7.047  1.00  9.990          C  
ATOM   2117  C   GLU A 136     -10.420   6.528  -6.687  1.00  9.650          C  
ATOM   2118  O   GLU A 136     -11.096   6.056  -5.776  1.00  9.900          O  
ATOM   2119  CB  GLU A 136      -7.953   6.435  -6.152  1.00 13.860          C  
ATOM   2120  CG  GLU A 136      -7.784   7.886  -6.120  1.00 13.860          C  
ATOM   2121  CD  GLU A 136      -6.546   8.286  -5.417  1.00 13.860          C  
ATOM   2122  OE1 GLU A 136      -5.954   7.472  -4.728  1.00 13.860          O  
ATOM   2123  OE2 GLU A 136      -6.151   9.404  -5.570  1.00 13.860          O  
ATOM   2124  H   GLU A 136      -7.885   6.611  -8.702  1.00 11.620          H  
ATOM   2125  HA  GLU A 136      -9.152   4.833  -6.884  1.00 11.990          H  
ATOM   2126 1HB  GLU A 136      -8.122   6.098  -5.136  1.00 16.630          H  
ATOM   2127 2HB  GLU A 136      -7.016   6.039  -6.477  1.00 16.630          H  
ATOM   2128 1HG  GLU A 136      -7.801   8.299  -7.125  1.00 16.630          H  
ATOM   2129 2HG  GLU A 136      -8.622   8.270  -5.579  1.00 16.630          H  
ATOM   2130  N   TYR A 137     -10.849   7.555  -7.430  1.00  9.120          N  
ATOM   2131  CA  TYR A 137     -12.133   8.166  -7.149  1.00  8.810          C  
ATOM   2132  C   TYR A 137     -13.144   7.897  -8.256  1.00  8.470          C  
ATOM   2133  O   TYR A 137     -13.976   8.761  -8.547  1.00  8.180          O  
ATOM   2134  CB  TYR A 137     -11.988   9.663  -6.850  1.00 12.460          C  
ATOM   2135  CG  TYR A 137     -11.181   9.931  -5.584  1.00 12.460          C  
ATOM   2136  CD1 TYR A 137      -9.972  10.628  -5.616  1.00 12.460          C  
ATOM   2137  CD2 TYR A 137     -11.651   9.429  -4.380  1.00 12.460          C  
ATOM   2138  CE1 TYR A 137      -9.249  10.810  -4.422  1.00 12.460          C  
ATOM   2139  CE2 TYR A 137     -10.946   9.602  -3.220  1.00 12.460          C  
ATOM   2140  CZ  TYR A 137      -9.758  10.278  -3.220  1.00 12.460          C  
ATOM   2141  OH  TYR A 137      -9.091  10.417  -2.016  1.00 12.460          O  
ATOM   2142  H   TYR A 137     -10.263   7.929  -8.188  1.00 10.940          H  
ATOM   2143  HA  TYR A 137     -12.543   7.695  -6.258  1.00 10.570          H  
ATOM   2144 1HB  TYR A 137     -11.501  10.163  -7.682  1.00 14.950          H  
ATOM   2145 2HB  TYR A 137     -12.966  10.096  -6.720  1.00 14.950          H  
ATOM   2146  HD1 TYR A 137      -9.587  11.021  -6.558  1.00 14.950          H  
ATOM   2147  HD2 TYR A 137     -12.590   8.881  -4.349  1.00 14.950          H  
ATOM   2148  HE1 TYR A 137      -8.297  11.348  -4.430  1.00 14.950          H  
ATOM   2149  HE2 TYR A 137     -11.332   9.191  -2.286  1.00 14.950          H  
ATOM   2150  HH  TYR A 137      -8.235  10.882  -2.132  1.00 14.950          H  
ATOM   2151  N   VAL A 138     -13.030   6.736  -8.925  1.00  8.580          N  
ATOM   2152  CA  VAL A 138     -13.995   6.384  -9.961  1.00  8.320          C  
ATOM   2153  C   VAL A 138     -15.388   6.047  -9.409  1.00  8.820          C  
ATOM   2154  O   VAL A 138     -15.541   5.213  -8.514  1.00  9.320          O  
ATOM   2155  CB  VAL A 138     -13.465   5.200 -10.832  1.00 11.750          C  
ATOM   2156  CG1 VAL A 138     -13.383   3.907 -10.051  1.00 11.750          C  
ATOM   2157  CG2 VAL A 138     -14.349   5.021 -12.059  1.00 11.750          C  
ATOM   2158  H   VAL A 138     -12.264   6.094  -8.710  1.00 10.300          H  
ATOM   2159  HA  VAL A 138     -14.087   7.222 -10.607  1.00  9.980          H  
ATOM   2160  HB  VAL A 138     -12.450   5.435 -11.143  1.00 14.100          H  
ATOM   2161 1HG1 VAL A 138     -12.972   3.136 -10.690  1.00 14.100          H  
ATOM   2162 2HG1 VAL A 138     -12.748   4.039  -9.194  1.00 14.100          H  
ATOM   2163 3HG1 VAL A 138     -14.357   3.589  -9.719  1.00 14.100          H  
ATOM   2164 1HG2 VAL A 138     -13.949   4.215 -12.664  1.00 14.100          H  
ATOM   2165 2HG2 VAL A 138     -15.357   4.769 -11.757  1.00 14.100          H  
ATOM   2166 3HG2 VAL A 138     -14.357   5.949 -12.632  1.00 14.100          H  
ATOM   2167  N   HIS A 139     -16.407   6.642 -10.018  1.00  8.800          N  
ATOM   2168  CA  HIS A 139     -17.799   6.386  -9.680  1.00  9.400          C  
ATOM   2169  C   HIS A 139     -18.588   6.250 -10.964  1.00  9.440          C  
ATOM   2170  O   HIS A 139     -18.762   7.218 -11.707  1.00  9.080          O  
ATOM   2171  CB  HIS A 139     -18.401   7.517  -8.840  1.00 12.920          C  
ATOM   2172  CG  HIS A 139     -17.737   7.728  -7.529  1.00 12.920          C  
ATOM   2173  ND1 HIS A 139     -18.018   6.969  -6.413  1.00 12.920          N  
ATOM   2174  CD2 HIS A 139     -16.805   8.613  -7.161  1.00 12.920          C  
ATOM   2175  CE1 HIS A 139     -17.277   7.394  -5.406  1.00 12.920          C  
ATOM   2176  NE2 HIS A 139     -16.533   8.396  -5.829  1.00 12.920          N  
ATOM   2177  H   HIS A 139     -16.178   7.340 -10.722  1.00 10.560          H  
ATOM   2178  HA  HIS A 139     -17.886   5.457  -9.122  1.00 11.280          H  
ATOM   2179 1HB  HIS A 139     -18.343   8.452  -9.400  1.00 15.500          H  
ATOM   2180 2HB  HIS A 139     -19.454   7.309  -8.659  1.00 15.500          H  
ATOM   2181  HD1 HIS A 139     -18.448   6.065  -6.424  1.00 15.500          H  
ATOM   2182  HD2 HIS A 139     -16.303   9.386  -7.720  1.00 15.500          H  
ATOM   2183  HE1 HIS A 139     -17.352   6.922  -4.428  1.00 15.500          H  
ATOM   2184  N   ASN A 140     -19.036   5.035 -11.252  1.00 10.000          N  
ATOM   2185  CA  ASN A 140     -19.776   4.742 -12.474  1.00 10.240          C  
ATOM   2186  C   ASN A 140     -19.024   5.221 -13.719  1.00  9.770          C  
ATOM   2187  O   ASN A 140     -19.620   5.743 -14.660  1.00  9.830          O  
ATOM   2188  CB  ASN A 140     -21.163   5.346 -12.404  1.00 14.240          C  
ATOM   2189  CG  ASN A 140     -21.955   4.775 -11.268  1.00 14.240          C  
ATOM   2190  OD1 ASN A 140     -21.854   3.580 -10.955  1.00 14.240          O  
ATOM   2191  ND2 ASN A 140     -22.746   5.603 -10.635  1.00 14.240          N  
ATOM   2192  H   ASN A 140     -18.865   4.288 -10.593  1.00 12.000          H  
ATOM   2193  HA  ASN A 140     -19.879   3.659 -12.561  1.00 12.290          H  
ATOM   2194 1HB  ASN A 140     -21.101   6.429 -12.291  1.00 17.090          H  
ATOM   2195 2HB  ASN A 140     -21.692   5.146 -13.334  1.00 17.090          H  
ATOM   2196 1HD2 ASN A 140     -23.301   5.279  -9.868  1.00 17.090          H  
ATOM   2197 2HD2 ASN A 140     -22.799   6.560 -10.919  1.00 17.090          H  
ATOM   2198  N   GLY A 141     -17.707   5.040 -13.716  1.00  9.430          N  
ATOM   2199  CA  GLY A 141     -16.854   5.415 -14.835  1.00  9.060          C  
ATOM   2200  C   GLY A 141     -16.251   6.827 -14.789  1.00  8.450          C  
ATOM   2201  O   GLY A 141     -15.382   7.122 -15.601  1.00  8.130          O  
ATOM   2202  H   GLY A 141     -17.286   4.596 -12.913  1.00 11.320          H  
ATOM   2203 1HA  GLY A 141     -16.041   4.691 -14.903  1.00 10.870          H  
ATOM   2204 2HA  GLY A 141     -17.426   5.310 -15.755  1.00 10.870          H  
ATOM   2205  N   ARG A 142     -16.694   7.704 -13.886  1.00  8.370          N  
ATOM   2206  CA  ARG A 142     -16.126   9.059 -13.835  1.00  7.910          C  
ATOM   2207  C   ARG A 142     -15.156   9.219 -12.667  1.00  7.600          C  
ATOM   2208  O   ARG A 142     -15.403   8.701 -11.593  1.00  7.810          O  
ATOM   2209  CB  ARG A 142     -17.237  10.093 -13.750  1.00 11.260          C  
ATOM   2210  CG  ARG A 142     -18.112  10.198 -15.005  1.00 11.260          C  
ATOM   2211  CD  ARG A 142     -19.207  11.216 -14.860  1.00 11.260          C  
ATOM   2212  NE  ARG A 142     -20.256  10.765 -13.948  1.00 11.260          N  
ATOM   2213  CZ  ARG A 142     -21.265  11.526 -13.465  1.00 11.260          C  
ATOM   2214  NH1 ARG A 142     -21.368  12.797 -13.794  1.00 11.260          N  
ATOM   2215  NH2 ARG A 142     -22.160  10.985 -12.653  1.00 11.260          N  
ATOM   2216  H   ARG A 142     -17.446   7.441 -13.239  1.00 10.040          H  
ATOM   2217  HA  ARG A 142     -15.579   9.227 -14.758  1.00  9.490          H  
ATOM   2218 1HB  ARG A 142     -17.886   9.845 -12.910  1.00 13.510          H  
ATOM   2219 2HB  ARG A 142     -16.810  11.073 -13.562  1.00 13.510          H  
ATOM   2220 1HG  ARG A 142     -17.495  10.468 -15.860  1.00 13.510          H  
ATOM   2221 2HG  ARG A 142     -18.577   9.228 -15.192  1.00 13.510          H  
ATOM   2222 1HD  ARG A 142     -18.785  12.129 -14.460  1.00 13.510          H  
ATOM   2223 2HD  ARG A 142     -19.654  11.415 -15.834  1.00 13.510          H  
ATOM   2224  HE  ARG A 142     -20.237   9.788 -13.676  1.00 13.510          H  
ATOM   2225 1HH1 ARG A 142     -20.693  13.219 -14.416  1.00 13.510          H  
ATOM   2226 2HH1 ARG A 142     -22.126  13.355 -13.429  1.00 13.510          H  
ATOM   2227 1HH2 ARG A 142     -22.085  10.008 -12.398  1.00 13.510          H  
ATOM   2228 2HH2 ARG A 142     -22.917  11.544 -12.287  1.00 13.510          H  
ATOM   2229  N   VAL A 143     -14.077   9.980 -12.848  1.00  7.270          N  
ATOM   2230  CA  VAL A 143     -13.054  10.188 -11.816  1.00  7.190          C  
ATOM   2231  C   VAL A 143     -12.771  11.638 -11.471  1.00  7.180          C  
ATOM   2232  O   VAL A 143     -13.102  12.557 -12.234  1.00  7.130          O  
ATOM   2233  CB  VAL A 143     -11.715   9.533 -12.237  1.00 10.100          C  
ATOM   2234  CG1 VAL A 143     -11.852   8.113 -12.352  1.00 10.100          C  
ATOM   2235  CG2 VAL A 143     -11.295  10.045 -13.565  1.00 10.100          C  
ATOM   2236  H   VAL A 143     -13.953  10.417 -13.741  1.00  8.720          H  
ATOM   2237  HA  VAL A 143     -13.393   9.692 -10.904  1.00  8.630          H  
ATOM   2238  HB  VAL A 143     -10.948   9.752 -11.495  1.00 12.120          H  
ATOM   2239 1HG1 VAL A 143     -10.910   7.704 -12.666  1.00 12.120          H  
ATOM   2240 2HG1 VAL A 143     -12.109   7.734 -11.406  1.00 12.120          H  
ATOM   2241 3HG1 VAL A 143     -12.612   7.872 -13.070  1.00 12.120          H  
ATOM   2242 1HG2 VAL A 143     -10.345   9.587 -13.845  1.00 12.120          H  
ATOM   2243 2HG2 VAL A 143     -12.035   9.799 -14.302  1.00 12.120          H  
ATOM   2244 3HG2 VAL A 143     -11.179  11.103 -13.506  1.00 12.120          H  
ATOM   2245  N   GLY A 144     -12.105  11.800 -10.328  1.00  7.420          N  
ATOM   2246  CA  GLY A 144     -11.665  13.068  -9.760  1.00  7.640          C  
ATOM   2247  C   GLY A 144     -11.982  13.274  -8.270  1.00  7.900          C  
ATOM   2248  O   GLY A 144     -11.119  13.768  -7.547  1.00  8.060          O  
ATOM   2249  H   GLY A 144     -11.878  10.953  -9.822  1.00  8.900          H  
ATOM   2250 1HA  GLY A 144     -10.594  13.178  -9.915  1.00  9.170          H  
ATOM   2251 2HA  GLY A 144     -12.141  13.876 -10.301  1.00  9.170          H  
ATOM   2252  N   PRO A 145     -13.163  12.882  -7.765  1.00  8.210          N  
ATOM   2253  CA  PRO A 145     -14.357  12.288  -8.364  1.00  8.330          C  
ATOM   2254  C   PRO A 145     -14.997  13.283  -9.317  1.00  8.020          C  
ATOM   2255  O   PRO A 145     -14.848  14.482  -9.099  1.00  8.140          O  
ATOM   2256  CB  PRO A 145     -15.252  12.048  -7.144  1.00 12.500          C  
ATOM   2257  CG  PRO A 145     -14.793  13.057  -6.120  1.00 12.500          C  
ATOM   2258  CD  PRO A 145     -13.314  13.177  -6.336  1.00 12.500          C  
ATOM   2259  HA  PRO A 145     -14.137  11.326  -8.847  1.00 10.000          H  
ATOM   2260 1HB  PRO A 145     -16.312  12.157  -7.422  1.00 14.990          H  
ATOM   2261 2HB  PRO A 145     -15.118  11.026  -6.781  1.00 14.990          H  
ATOM   2262 1HG  PRO A 145     -15.316  14.017  -6.271  1.00 14.990          H  
ATOM   2263 2HG  PRO A 145     -15.045  12.710  -5.108  1.00 14.990          H  
ATOM   2264 1HD  PRO A 145     -12.982  14.205  -6.128  1.00 14.990          H  
ATOM   2265 2HD  PRO A 145     -12.766  12.445  -5.731  1.00 14.990          H  
ATOM   2266  N   ILE A 146     -15.694  12.783 -10.336  1.00  7.830          N  
ATOM   2267  CA  ILE A 146     -16.411  13.576 -11.348  1.00  7.690          C  
ATOM   2268  C   ILE A 146     -15.752  14.957 -11.576  1.00  7.070          C  
ATOM   2269  O   ILE A 146     -16.322  15.997 -11.244  1.00  7.440          O  
ATOM   2270  CB  ILE A 146     -17.893  13.727 -10.908  1.00 10.820          C  
ATOM   2271  CG1 ILE A 146     -18.514  12.301 -10.813  1.00 10.820          C  
ATOM   2272  CG2 ILE A 146     -18.734  14.564 -11.962  1.00 10.820          C  
ATOM   2273  CD1 ILE A 146     -19.849  12.226 -10.121  1.00 10.820          C  
ATOM   2274  H   ILE A 146     -15.763  11.773 -10.392  1.00  9.400          H  
ATOM   2275  HA  ILE A 146     -16.377  13.032 -12.288  1.00  9.230          H  
ATOM   2276  HB  ILE A 146     -17.938  14.204  -9.928  1.00 12.990          H  
ATOM   2277 1HG1 ILE A 146     -18.633  11.914 -11.811  1.00 12.990          H  
ATOM   2278 2HG1 ILE A 146     -17.836  11.652 -10.270  1.00 12.990          H  
ATOM   2279 1HG2 ILE A 146     -19.759  14.633 -11.638  1.00 12.990          H  
ATOM   2280 2HG2 ILE A 146     -18.374  15.570 -12.091  1.00 12.990          H  
ATOM   2281 3HG2 ILE A 146     -18.698  14.064 -12.918  1.00 12.990          H  
ATOM   2282 1HD1 ILE A 146     -20.183  11.188 -10.108  1.00 12.990          H  
ATOM   2283 2HD1 ILE A 146     -19.743  12.586  -9.097  1.00 12.990          H  
ATOM   2284 3HD1 ILE A 146     -20.586  12.825 -10.635  1.00 12.990          H  
ATOM   2285  N   THR A 147     -14.559  14.968 -12.169  1.00  6.350          N  
ATOM   2286  CA  THR A 147     -13.827  16.212 -12.372  1.00  5.900          C  
ATOM   2287  C   THR A 147     -14.551  17.288 -13.184  1.00  5.170          C  
ATOM   2288  O   THR A 147     -14.735  17.186 -14.406  1.00  4.860          O  
ATOM   2289  CB  THR A 147     -12.496  15.928 -13.093  1.00  8.440          C  
ATOM   2290  OG1 THR A 147     -11.748  14.986 -12.344  1.00  8.440          O  
ATOM   2291  CG2 THR A 147     -11.665  17.209 -13.209  1.00  8.440          C  
ATOM   2292  H   THR A 147     -14.119  14.083 -12.392  1.00  7.620          H  
ATOM   2293  HA  THR A 147     -13.609  16.628 -11.388  1.00  7.080          H  
ATOM   2294  HB  THR A 147     -12.692  15.533 -14.087  1.00 10.130          H  
ATOM   2295  HG1 THR A 147     -12.196  14.112 -12.386  1.00 10.130          H  
ATOM   2296 1HG2 THR A 147     -10.728  16.987 -13.707  1.00 10.130          H  
ATOM   2297 2HG2 THR A 147     -12.199  17.961 -13.789  1.00 10.130          H  
ATOM   2298 3HG2 THR A 147     -11.461  17.602 -12.215  1.00 10.130          H  
ATOM   2299  N   ASN A 148     -14.796  18.398 -12.510  1.00  5.090          N  
ATOM   2300  CA  ASN A 148     -15.425  19.574 -13.079  1.00  4.520          C  
ATOM   2301  C   ASN A 148     -14.334  20.547 -13.488  1.00  4.150          C  
ATOM   2302  O   ASN A 148     -13.198  20.425 -13.025  1.00  4.560          O  
ATOM   2303  CB  ASN A 148     -16.439  20.155 -12.128  1.00  6.560          C  
ATOM   2304  CG  ASN A 148     -17.630  19.247 -11.976  1.00  6.560          C  
ATOM   2305  OD1 ASN A 148     -18.175  18.752 -12.969  1.00  6.560          O  
ATOM   2306  ND2 ASN A 148     -18.046  19.021 -10.759  1.00  6.560          N  
ATOM   2307  H   ASN A 148     -14.570  18.393 -11.523  1.00  6.110          H  
ATOM   2308  HA  ASN A 148     -15.948  19.285 -13.986  1.00  5.420          H  
ATOM   2309 1HB  ASN A 148     -15.984  20.324 -11.154  1.00  7.870          H  
ATOM   2310 2HB  ASN A 148     -16.788  21.105 -12.505  1.00  7.870          H  
ATOM   2311 1HD2 ASN A 148     -18.832  18.422 -10.602  1.00  7.870          H  
ATOM   2312 2HD2 ASN A 148     -17.582  19.440  -9.980  1.00  7.870          H  
ATOM   2313  N   ILE A 149     -14.651  21.482 -14.367  1.00  3.540          N  
ATOM   2314  CA  ILE A 149     -13.656  22.444 -14.821  1.00  3.350          C  
ATOM   2315  C   ILE A 149     -13.508  23.788 -14.032  1.00  3.190          C  
ATOM   2316  O   ILE A 149     -12.384  24.153 -13.695  1.00  3.080          O  
ATOM   2317  CB  ILE A 149     -13.949  22.847 -16.261  1.00  4.770          C  
ATOM   2318  CG1 ILE A 149     -13.929  21.681 -17.210  1.00  4.770          C  
ATOM   2319  CG2 ILE A 149     -12.783  23.793 -16.678  1.00  4.770          C  
ATOM   2320  CD1 ILE A 149     -14.611  22.042 -18.540  1.00  4.770          C  
ATOM   2321  H   ILE A 149     -15.602  21.508 -14.757  1.00  4.250          H  
ATOM   2322  HA  ILE A 149     -12.689  21.943 -14.793  1.00  4.020          H  
ATOM   2323  HB  ILE A 149     -14.900  23.318 -16.350  1.00  5.720          H  
ATOM   2324 1HG1 ILE A 149     -12.900  21.389 -17.409  1.00  5.720          H  
ATOM   2325 2HG1 ILE A 149     -14.454  20.831 -16.771  1.00  5.720          H  
ATOM   2326 1HG2 ILE A 149     -12.918  24.090 -17.664  1.00  5.720          H  
ATOM   2327 2HG2 ILE A 149     -12.736  24.682 -16.070  1.00  5.720          H  
ATOM   2328 3HG2 ILE A 149     -11.834  23.263 -16.592  1.00  5.720          H  
ATOM   2329 1HD1 ILE A 149     -14.587  21.204 -19.191  1.00  5.720          H  
ATOM   2330 2HD1 ILE A 149     -15.650  22.307 -18.339  1.00  5.720          H  
ATOM   2331 3HD1 ILE A 149     -14.133  22.873 -19.031  1.00  5.720          H  
ATOM   2332  N   PRO A 150     -14.600  24.553 -13.758  1.00  3.410          N  
ATOM   2333  CA  PRO A 150     -14.614  25.952 -13.311  1.00  3.520          C  
ATOM   2334  C   PRO A 150     -14.049  26.227 -11.936  1.00  3.940          C  
ATOM   2335  O   PRO A 150     -14.106  25.372 -11.049  1.00  4.210          O  
ATOM   2336  CB  PRO A 150     -16.099  26.283 -13.306  1.00  5.280          C  
ATOM   2337  CG  PRO A 150     -16.798  24.987 -13.097  1.00  5.280          C  
ATOM   2338  CD  PRO A 150     -15.931  23.939 -13.715  1.00  5.280          C  
ATOM   2339  HA  PRO A 150     -14.093  26.574 -14.056  1.00  4.220          H  
ATOM   2340 1HB  PRO A 150     -16.285  26.946 -12.476  1.00  6.340          H  
ATOM   2341 2HB  PRO A 150     -16.388  26.823 -14.212  1.00  6.340          H  
ATOM   2342 1HG  PRO A 150     -16.950  24.821 -12.014  1.00  6.340          H  
ATOM   2343 2HG  PRO A 150     -17.802  25.029 -13.548  1.00  6.340          H  
ATOM   2344 1HD  PRO A 150     -15.936  23.129 -12.999  1.00  6.340          H  
ATOM   2345 2HD  PRO A 150     -16.300  23.659 -14.688  1.00  6.340          H  
ATOM   2346  N   ALA A 151     -13.593  27.477 -11.746  1.00  4.210          N  
ATOM   2347  CA  ALA A 151     -13.029  27.938 -10.480  1.00  4.840          C  
ATOM   2348  C   ALA A 151     -13.947  27.638  -9.313  1.00  5.370          C  
ATOM   2349  O   ALA A 151     -13.476  27.299  -8.232  1.00  5.840          O  
ATOM   2350  CB  ALA A 151     -12.764  29.431 -10.540  1.00  6.520          C  
ATOM   2351  H   ALA A 151     -13.636  28.150 -12.522  1.00  5.050          H  
ATOM   2352  HA  ALA A 151     -12.090  27.409 -10.318  1.00  5.810          H  
ATOM   2353 1HB  ALA A 151     -12.320  29.760  -9.602  1.00  7.830          H  
ATOM   2354 2HB  ALA A 151     -12.090  29.650 -11.355  1.00  7.830          H  
ATOM   2355 3HB  ALA A 151     -13.704  29.961 -10.706  1.00  7.830          H  
ATOM   2356  N   ASN A 152     -15.252  27.813  -9.529  1.00  5.420          N  
ATOM   2357  CA  ASN A 152     -16.305  27.537  -8.558  1.00  6.040          C  
ATOM   2358  C   ASN A 152     -16.910  26.141  -8.849  1.00  6.120          C  
ATOM   2359  O   ASN A 152     -17.803  26.045  -9.690  1.00  6.820          O  
ATOM   2360  CB  ASN A 152     -17.373  28.611  -8.640  1.00  8.210          C  
ATOM   2361  CG  ASN A 152     -18.444  28.478  -7.594  1.00  8.210          C  
ATOM   2362  OD1 ASN A 152     -18.513  27.486  -6.859  1.00  8.210          O  
ATOM   2363  ND2 ASN A 152     -19.292  29.474  -7.512  1.00  8.210          N  
ATOM   2364  H   ASN A 152     -15.526  28.145 -10.442  1.00  6.500          H  
ATOM   2365  HA  ASN A 152     -15.892  27.567  -7.556  1.00  7.250          H  
ATOM   2366 1HB  ASN A 152     -16.906  29.589  -8.542  1.00  9.850          H  
ATOM   2367 2HB  ASN A 152     -17.840  28.573  -9.615  1.00  9.850          H  
ATOM   2368 1HD2 ASN A 152     -20.031  29.449  -6.837  1.00  9.850          H  
ATOM   2369 2HD2 ASN A 152     -19.202  30.259  -8.125  1.00  9.850          H  
ATOM   2370  N   ALA A 153     -16.464  25.048  -8.194  1.00  5.520          N  
ATOM   2371  CA  ALA A 153     -15.431  24.965  -7.163  1.00  5.730          C  
ATOM   2372  C   ALA A 153     -14.532  23.774  -7.429  1.00  5.890          C  
ATOM   2373  O   ALA A 153     -14.374  22.912  -6.560  1.00  6.230          O  
ATOM   2374  CB  ALA A 153     -16.060  24.859  -5.785  1.00  7.940          C  
ATOM   2375  H   ALA A 153     -16.901  24.174  -8.442  1.00  6.620          H  
ATOM   2376  HA  ALA A 153     -14.811  25.830  -7.187  1.00  6.880          H  
ATOM   2377 1HB  ALA A 153     -15.273  24.804  -5.032  1.00  9.530          H  
ATOM   2378 2HB  ALA A 153     -16.681  25.738  -5.600  1.00  9.530          H  
ATOM   2379 3HB  ALA A 153     -16.675  23.964  -5.735  1.00  9.530          H  
ATOM   2380  N   SER A 154     -13.970  23.686  -8.637  1.00  5.760          N  
ATOM   2381  CA  SER A 154     -13.124  22.552  -8.959  1.00  6.020          C  
ATOM   2382  C   SER A 154     -11.707  22.828  -8.495  1.00  6.390          C  
ATOM   2383  O   SER A 154     -10.992  23.680  -9.033  1.00  6.380          O  
ATOM   2384  CB  SER A 154     -13.135  22.261 -10.434  1.00  8.320          C  
ATOM   2385  OG  SER A 154     -12.284  21.196 -10.717  1.00  8.320          O  
ATOM   2386  H   SER A 154     -14.093  24.411  -9.356  1.00  6.910          H  
ATOM   2387  HA  SER A 154     -13.494  21.674  -8.430  1.00  7.220          H  
ATOM   2388 1HB  SER A 154     -14.145  22.028 -10.756  1.00  9.990          H  
ATOM   2389 2HB  SER A 154     -12.814  23.143 -10.987  1.00  9.990          H  
ATOM   2390  HG  SER A 154     -12.396  21.019 -11.666  1.00  9.990          H  
ATOM   2391  N   ILE A 155     -11.305  22.113  -7.459  1.00  6.850          N  
ATOM   2392  CA  ILE A 155     -10.016  22.338  -6.838  1.00  7.320          C  
ATOM   2393  C   ILE A 155      -9.075  21.170  -7.049  1.00  7.330          C  
ATOM   2394  O   ILE A 155      -9.393  20.032  -6.698  1.00  7.340          O  
ATOM   2395  CB  ILE A 155     -10.213  22.606  -5.333  1.00 10.060          C  
ATOM   2396  CG1 ILE A 155     -11.120  23.874  -5.175  1.00 10.060          C  
ATOM   2397  CG2 ILE A 155      -8.841  22.783  -4.635  1.00 10.060          C  
ATOM   2398  CD1 ILE A 155     -11.638  24.129  -3.789  1.00 10.060          C  
ATOM   2399  H   ILE A 155     -11.940  21.422  -7.083  1.00  8.220          H  
ATOM   2400  HA  ILE A 155      -9.563  23.221  -7.287  1.00  8.780          H  
ATOM   2401  HB  ILE A 155     -10.740  21.766  -4.882  1.00 12.070          H  
ATOM   2402 1HG1 ILE A 155     -10.556  24.745  -5.503  1.00 12.070          H  
ATOM   2403 2HG1 ILE A 155     -11.986  23.769  -5.816  1.00 12.070          H  
ATOM   2404 1HG2 ILE A 155      -8.981  22.965  -3.575  1.00 12.070          H  
ATOM   2405 2HG2 ILE A 155      -8.236  21.887  -4.754  1.00 12.070          H  
ATOM   2406 3HG2 ILE A 155      -8.315  23.628  -5.080  1.00 12.070          H  
ATOM   2407 1HD1 ILE A 155     -12.262  25.024  -3.803  1.00 12.070          H  
ATOM   2408 2HD1 ILE A 155     -12.237  23.276  -3.463  1.00 12.070          H  
ATOM   2409 3HD1 ILE A 155     -10.818  24.279  -3.098  1.00 12.070          H  
ATOM   2410  N   VAL A 156      -7.918  21.461  -7.636  1.00  7.490          N  
ATOM   2411  CA  VAL A 156      -6.879  20.469  -7.889  1.00  7.590          C  
ATOM   2412  C   VAL A 156      -5.546  21.019  -7.384  1.00  7.180          C  
ATOM   2413  O   VAL A 156      -5.206  22.163  -7.693  1.00  7.340          O  
ATOM   2414  CB  VAL A 156      -6.792  20.121  -9.396  1.00 10.590          C  
ATOM   2415  CG1 VAL A 156      -5.672  19.068  -9.645  1.00 10.590          C  
ATOM   2416  CG2 VAL A 156      -8.157  19.593  -9.878  1.00 10.590          C  
ATOM   2417  H   VAL A 156      -7.752  22.424  -7.906  1.00  8.990          H  
ATOM   2418  HA  VAL A 156      -7.106  19.557  -7.340  1.00  9.110          H  
ATOM   2419  HB  VAL A 156      -6.527  21.016  -9.958  1.00 12.700          H  
ATOM   2420 1HG1 VAL A 156      -5.615  18.838 -10.707  1.00 12.700          H  
ATOM   2421 2HG1 VAL A 156      -4.706  19.456  -9.315  1.00 12.700          H  
ATOM   2422 3HG1 VAL A 156      -5.901  18.150  -9.086  1.00 12.700          H  
ATOM   2423 1HG2 VAL A 156      -8.102  19.354 -10.938  1.00 12.700          H  
ATOM   2424 2HG2 VAL A 156      -8.414  18.696  -9.312  1.00 12.700          H  
ATOM   2425 3HG2 VAL A 156      -8.927  20.347  -9.726  1.00 12.700          H  
ATOM   2426  N   THR A 157      -4.807  20.226  -6.608  1.00  6.950          N  
ATOM   2427  CA  THR A 157      -3.502  20.657  -6.109  1.00  6.750          C  
ATOM   2428  C   THR A 157      -2.355  19.925  -6.780  1.00  6.900          C  
ATOM   2429  O   THR A 157      -2.562  19.132  -7.696  1.00  7.220          O  
ATOM   2430  CB  THR A 157      -3.370  20.550  -4.573  1.00  9.530          C  
ATOM   2431  OG1 THR A 157      -2.133  21.183  -4.185  1.00  9.530          O  
ATOM   2432  CG2 THR A 157      -3.401  19.097  -4.080  1.00  9.530          C  
ATOM   2433  H   THR A 157      -5.144  19.285  -6.387  1.00  8.340          H  
ATOM   2434  HA  THR A 157      -3.384  21.711  -6.350  1.00  8.100          H  
ATOM   2435  HB  THR A 157      -4.195  21.094  -4.112  1.00 11.440          H  
ATOM   2436  HG1 THR A 157      -2.143  21.343  -3.228  1.00 11.440          H  
ATOM   2437 1HG2 THR A 157      -3.301  19.079  -2.997  1.00 11.440          H  
ATOM   2438 2HG2 THR A 157      -4.330  18.660  -4.349  1.00 11.440          H  
ATOM   2439 3HG2 THR A 157      -2.616  18.533  -4.515  1.00 11.440          H  
ATOM   2440  N   SER A 158      -1.133  20.232  -6.344  1.00  7.060          N  
ATOM   2441  CA  SER A 158       0.093  19.665  -6.920  1.00  7.600          C  
ATOM   2442  C   SER A 158       0.473  18.269  -6.425  1.00  7.640          C  
ATOM   2443  O   SER A 158       1.342  17.611  -7.001  1.00  7.440          O  
ATOM   2444  CB  SER A 158       1.249  20.601  -6.639  1.00 10.420          C  
ATOM   2445  OG  SER A 158       1.528  20.646  -5.266  1.00 10.420          O  
ATOM   2446  H   SER A 158      -1.063  20.891  -5.568  1.00  8.470          H  
ATOM   2447  HA  SER A 158      -0.047  19.608  -7.995  1.00  9.120          H  
ATOM   2448 1HB  SER A 158       2.130  20.262  -7.183  1.00 12.510          H  
ATOM   2449 2HB  SER A 158       1.005  21.599  -6.998  1.00 12.510          H  
ATOM   2450  HG  SER A 158       2.281  21.238  -5.169  1.00 12.510          H  
ATOM   2451  N   SER A 159      -0.157  17.832  -5.352  1.00  8.100          N  
ATOM   2452  CA  SER A 159       0.141  16.552  -4.725  1.00  8.680          C  
ATOM   2453  C   SER A 159      -0.116  15.331  -5.591  1.00  8.770          C  
ATOM   2454  O   SER A 159      -1.136  15.210  -6.275  1.00  8.680          O  
ATOM   2455  CB  SER A 159      -0.642  16.377  -3.453  1.00 11.920          C  
ATOM   2456  OG  SER A 159      -0.417  15.097  -2.940  1.00 11.920          O  
ATOM   2457  H   SER A 159      -0.860  18.436  -4.958  1.00  9.720          H  
ATOM   2458  HA  SER A 159       1.202  16.556  -4.467  1.00 10.420          H  
ATOM   2459 1HB  SER A 159      -0.346  17.129  -2.726  1.00 14.300          H  
ATOM   2460 2HB  SER A 159      -1.704  16.504  -3.655  1.00 14.300          H  
ATOM   2461  HG  SER A 159      -0.943  15.053  -2.126  1.00 14.300          H  
ATOM   2462  N   SER A 160       0.798  14.368  -5.513  1.00  9.270          N  
ATOM   2463  CA  SER A 160       0.662  13.099  -6.218  1.00  9.720          C  
ATOM   2464  C   SER A 160      -0.204  12.100  -5.444  1.00 10.580          C  
ATOM   2465  O   SER A 160      -0.534  11.022  -5.951  1.00 11.090          O  
ATOM   2466  CB  SER A 160       2.034  12.514  -6.462  1.00 13.430          C  
ATOM   2467  OG  SER A 160       2.643  12.151  -5.251  1.00 13.430          O  
ATOM   2468  H   SER A 160       1.625  14.513  -4.947  1.00 11.120          H  
ATOM   2469  HA  SER A 160       0.181  13.292  -7.177  1.00 11.660          H  
ATOM   2470 1HB  SER A 160       1.951  11.640  -7.108  1.00 16.110          H  
ATOM   2471 2HB  SER A 160       2.652  13.247  -6.979  1.00 16.110          H  
ATOM   2472  HG  SER A 160       3.542  11.888  -5.477  1.00 16.110          H  
ATOM   2473  N   SER A 161      -0.532  12.458  -4.203  1.00 10.910          N  
ATOM   2474  CA  SER A 161      -1.294  11.620  -3.283  1.00 11.870          C  
ATOM   2475  C   SER A 161      -2.802  11.839  -3.252  1.00 12.110          C  
ATOM   2476  O   SER A 161      -3.287  12.977  -3.160  1.00 12.490          O  
ATOM   2477  CB  SER A 161      -0.780  11.809  -1.878  1.00 16.230          C  
ATOM   2478  OG  SER A 161      -1.624  11.172  -0.961  1.00 16.230          O  
ATOM   2479  H   SER A 161      -0.234  13.375  -3.885  1.00 13.090          H  
ATOM   2480  HA  SER A 161      -1.119  10.586  -3.576  1.00 14.240          H  
ATOM   2481 1HB  SER A 161       0.223  11.394  -1.807  1.00 19.480          H  
ATOM   2482 2HB  SER A 161      -0.716  12.863  -1.644  1.00 19.480          H  
ATOM   2483  HG  SER A 161      -1.220  11.313  -0.095  1.00 19.480          H  
ATOM   2484  N   GLY A 162      -3.546  10.721  -3.166  1.00 12.090          N  
ATOM   2485  CA  GLY A 162      -5.008  10.676  -3.063  1.00 12.540          C  
ATOM   2486  C   GLY A 162      -5.523  11.311  -1.776  1.00 12.260          C  
ATOM   2487  O   GLY A 162      -6.728  11.495  -1.593  1.00 12.580          O  
ATOM   2488  H   GLY A 162      -3.094   9.808  -3.221  1.00 14.510          H  
ATOM   2489 1HA  GLY A 162      -5.457  11.162  -3.922  1.00 15.050          H  
ATOM   2490 2HA  GLY A 162      -5.326   9.634  -3.106  1.00 15.050          H  
ATOM   2491  N   ALA A 163      -4.603  11.614  -0.861  1.00 11.830          N  
ATOM   2492  CA  ALA A 163      -4.903  12.231   0.412  1.00 11.700          C  
ATOM   2493  C   ALA A 163      -5.621  13.563   0.237  1.00 11.800          C  
ATOM   2494  O   ALA A 163      -6.454  13.940   1.062  1.00 11.560          O  
ATOM   2495  CB  ALA A 163      -3.613  12.457   1.179  1.00 16.430          C  
ATOM   2496  H   ALA A 163      -3.628  11.419  -1.080  1.00 14.200          H  
ATOM   2497  HA  ALA A 163      -5.548  11.554   0.974  1.00 14.040          H  
ATOM   2498 1HB  ALA A 163      -3.839  12.891   2.149  1.00 19.720          H  
ATOM   2499 2HB  ALA A 163      -3.100  11.522   1.311  1.00 19.720          H  
ATOM   2500 3HB  ALA A 163      -2.976  13.134   0.615  1.00 19.720          H  
ATOM   2501  N   GLY A 164      -5.256  14.311  -0.813  1.00 12.360          N  
ATOM   2502  CA  GLY A 164      -5.864  15.608  -1.065  1.00 12.700          C  
ATOM   2503  C   GLY A 164      -6.454  15.649  -2.460  1.00 12.390          C  
ATOM   2504  O   GLY A 164      -6.800  14.623  -3.051  1.00 12.400          O  
ATOM   2505  H   GLY A 164      -4.557  13.963  -1.479  1.00 14.830          H  
ATOM   2506 1HA  GLY A 164      -6.643  15.803  -0.328  1.00 15.240          H  
ATOM   2507 2HA  GLY A 164      -5.112  16.387  -0.961  1.00 15.240          H  
ATOM   2508  N   GLN A 165      -6.521  16.839  -3.036  1.00 12.320          N  
ATOM   2509  CA  GLN A 165      -7.090  16.960  -4.369  1.00 12.230          C  
ATOM   2510  C   GLN A 165      -6.012  16.585  -5.372  1.00 11.420          C  
ATOM   2511  O   GLN A 165      -5.433  17.424  -6.058  1.00 11.540          O  
ATOM   2512  CB  GLN A 165      -7.605  18.370  -4.594  1.00 17.160          C  
ATOM   2513  CG  GLN A 165      -8.695  18.780  -3.619  1.00 17.160          C  
ATOM   2514  CD  GLN A 165      -9.934  17.954  -3.794  1.00 17.160          C  
ATOM   2515  OE1 GLN A 165     -10.265  17.124  -2.941  1.00 17.160          O  
ATOM   2516  NE2 GLN A 165     -10.629  18.166  -4.901  1.00 17.160          N  
ATOM   2517  H   GLN A 165      -6.219  17.656  -2.525  1.00 14.780          H  
ATOM   2518  HA  GLN A 165      -7.916  16.255  -4.477  1.00 14.680          H  
ATOM   2519 1HB  GLN A 165      -6.793  19.090  -4.528  1.00 20.590          H  
ATOM   2520 2HB  GLN A 165      -8.012  18.419  -5.585  1.00 20.590          H  
ATOM   2521 1HG  GLN A 165      -8.345  18.665  -2.598  1.00 20.590          H  
ATOM   2522 2HG  GLN A 165      -8.962  19.815  -3.810  1.00 20.590          H  
ATOM   2523 1HE2 GLN A 165     -11.462  17.644  -5.084  1.00 20.590          H  
ATOM   2524 2HE2 GLN A 165     -10.299  18.864  -5.579  1.00 20.590          H  
ATOM   2525  N   VAL A 166      -5.793  15.288  -5.482  1.00 10.770          N  
ATOM   2526  CA  VAL A 166      -4.689  14.714  -6.240  1.00 10.090          C  
ATOM   2527  C   VAL A 166      -4.591  15.203  -7.677  1.00  9.680          C  
ATOM   2528  O   VAL A 166      -5.581  15.250  -8.415  1.00  9.690          O  
ATOM   2529  CB  VAL A 166      -4.812  13.178  -6.191  1.00 14.400          C  
ATOM   2530  CG1 VAL A 166      -6.084  12.687  -6.911  1.00 14.400          C  
ATOM   2531  CG2 VAL A 166      -3.568  12.535  -6.783  1.00 14.400          C  
ATOM   2532  H   VAL A 166      -6.353  14.699  -4.862  1.00 12.920          H  
ATOM   2533  HA  VAL A 166      -3.761  14.984  -5.728  1.00 12.110          H  
ATOM   2534  HB  VAL A 166      -4.901  12.899  -5.159  1.00 17.280          H  
ATOM   2535 1HG1 VAL A 166      -6.156  11.600  -6.816  1.00 17.280          H  
ATOM   2536 2HG1 VAL A 166      -6.959  13.145  -6.457  1.00 17.280          H  
ATOM   2537 3HG1 VAL A 166      -6.054  12.944  -7.963  1.00 17.280          H  
ATOM   2538 1HG2 VAL A 166      -3.643  11.451  -6.695  1.00 17.280          H  
ATOM   2539 2HG2 VAL A 166      -3.456  12.802  -7.833  1.00 17.280          H  
ATOM   2540 3HG2 VAL A 166      -2.710  12.883  -6.233  1.00 17.280          H  
ATOM   2541  N   ARG A 167      -3.357  15.553  -8.043  1.00  9.550          N  
ATOM   2542  CA  ARG A 167      -2.963  16.078  -9.339  1.00  9.410          C  
ATOM   2543  C   ARG A 167      -3.162  15.092 -10.474  1.00  9.050          C  
ATOM   2544  O   ARG A 167      -2.788  13.920 -10.382  1.00  8.970          O  
ATOM   2545  CB  ARG A 167      -1.485  16.485  -9.305  1.00 13.230          C  
ATOM   2546  CG  ARG A 167      -0.875  17.085 -10.603  1.00 13.230          C  
ATOM   2547  CD  ARG A 167      -1.317  18.480 -10.871  1.00 13.230          C  
ATOM   2548  NE  ARG A 167      -0.726  19.004 -12.113  1.00 13.230          N  
ATOM   2549  CZ  ARG A 167       0.476  19.621 -12.224  1.00 13.230          C  
ATOM   2550  NH1 ARG A 167       1.252  19.803 -11.169  1.00 13.230          N  
ATOM   2551  NH2 ARG A 167       0.879  20.045 -13.409  1.00 13.230          N  
ATOM   2552  H   ARG A 167      -2.621  15.453  -7.338  1.00 11.460          H  
ATOM   2553  HA  ARG A 167      -3.565  16.964  -9.533  1.00 11.290          H  
ATOM   2554 1HB  ARG A 167      -1.333  17.199  -8.515  1.00 15.880          H  
ATOM   2555 2HB  ARG A 167      -0.889  15.615  -9.040  1.00 15.880          H  
ATOM   2556 1HG  ARG A 167       0.206  17.098 -10.488  1.00 15.880          H  
ATOM   2557 2HG  ARG A 167      -1.127  16.489 -11.471  1.00 15.880          H  
ATOM   2558 1HD  ARG A 167      -2.400  18.495 -10.987  1.00 15.880          H  
ATOM   2559 2HD  ARG A 167      -1.048  19.128 -10.049  1.00 15.880          H  
ATOM   2560  HE  ARG A 167      -1.265  18.901 -12.974  1.00 15.880          H  
ATOM   2561 1HH1 ARG A 167       0.962  19.479 -10.260  1.00 15.880          H  
ATOM   2562 2HH1 ARG A 167       2.146  20.262 -11.275  1.00 15.880          H  
ATOM   2563 1HH2 ARG A 167       0.292  19.906 -14.257  1.00 15.880          H  
ATOM   2564 2HH2 ARG A 167       1.767  20.507 -13.521  1.00 15.880          H  
ATOM   2565  N   ASN A 168      -3.688  15.582 -11.587  1.00  9.080          N  
ATOM   2566  CA  ASN A 168      -3.930  14.793 -12.793  1.00  8.980          C  
ATOM   2567  C   ASN A 168      -2.650  14.576 -13.609  1.00  8.510          C  
ATOM   2568  O   ASN A 168      -2.504  15.065 -14.737  1.00  8.810          O  
ATOM   2569  CB  ASN A 168      -5.005  15.494 -13.586  1.00 12.610          C  
ATOM   2570  CG  ASN A 168      -4.634  16.911 -13.895  1.00 12.610          C  
ATOM   2571  OD1 ASN A 168      -4.023  17.582 -13.037  1.00 12.610          O  
ATOM   2572  ND2 ASN A 168      -4.978  17.389 -15.064  1.00 12.610          N  
ATOM   2573  H   ASN A 168      -3.977  16.558 -11.603  1.00 10.900          H  
ATOM   2574  HA  ASN A 168      -4.293  13.807 -12.500  1.00 10.780          H  
ATOM   2575 1HB  ASN A 168      -5.224  14.957 -14.497  1.00 15.130          H  
ATOM   2576 2HB  ASN A 168      -5.904  15.518 -12.989  1.00 15.130          H  
ATOM   2577 1HD2 ASN A 168      -4.745  18.331 -15.307  1.00 15.130          H  
ATOM   2578 2HD2 ASN A 168      -5.466  16.810 -15.717  1.00 15.130          H  
ATOM   2579  N   ILE A 169      -1.729  13.838 -13.000  1.00  7.970          N  
ATOM   2580  CA  ILE A 169      -0.396  13.554 -13.520  1.00  7.670          C  
ATOM   2581  C   ILE A 169      -0.443  12.634 -14.723  1.00  7.210          C  
ATOM   2582  O   ILE A 169      -1.029  11.550 -14.675  1.00  7.200          O  
ATOM   2583  CB  ILE A 169       0.477  12.907 -12.421  1.00 10.860          C  
ATOM   2584  CG1 ILE A 169       0.655  13.913 -11.271  1.00 10.860          C  
ATOM   2585  CG2 ILE A 169       1.848  12.457 -12.999  1.00 10.860          C  
ATOM   2586  CD1 ILE A 169       1.244  13.354 -10.001  1.00 10.860          C  
ATOM   2587  H   ILE A 169      -2.001  13.495 -12.075  1.00  9.560          H  
ATOM   2588  HA  ILE A 169       0.060  14.496 -13.825  1.00  9.200          H  
ATOM   2589  HB  ILE A 169      -0.048  12.049 -12.020  1.00 13.030          H  
ATOM   2590 1HG1 ILE A 169       1.285  14.730 -11.617  1.00 13.030          H  
ATOM   2591 2HG1 ILE A 169      -0.308  14.304 -11.024  1.00 13.030          H  
ATOM   2592 1HG2 ILE A 169       2.447  11.994 -12.225  1.00 13.030          H  
ATOM   2593 2HG2 ILE A 169       1.713  11.737 -13.795  1.00 13.030          H  
ATOM   2594 3HG2 ILE A 169       2.379  13.323 -13.393  1.00 13.030          H  
ATOM   2595 1HD1 ILE A 169       1.303  14.154  -9.260  1.00 13.030          H  
ATOM   2596 2HD1 ILE A 169       0.598  12.558  -9.626  1.00 13.030          H  
ATOM   2597 3HD1 ILE A 169       2.237  12.962 -10.175  1.00 13.030          H  
ATOM   2598  N   PHE A 170       0.248  13.013 -15.795  1.00  7.020          N  
ATOM   2599  CA  PHE A 170       0.266  12.201 -17.011  1.00  6.700          C  
ATOM   2600  C   PHE A 170       1.196  11.002 -16.870  1.00  6.950          C  
ATOM   2601  O   PHE A 170       2.271  10.945 -17.472  1.00  7.270          O  
ATOM   2602  CB  PHE A 170       0.714  13.043 -18.201  1.00  9.510          C  
ATOM   2603  CG  PHE A 170      -0.259  14.118 -18.592  1.00  9.510          C  
ATOM   2604  CD1 PHE A 170      -0.161  15.392 -18.055  1.00  9.510          C  
ATOM   2605  CD2 PHE A 170      -1.260  13.866 -19.511  1.00  9.510          C  
ATOM   2606  CE1 PHE A 170      -1.052  16.371 -18.421  1.00  9.510          C  
ATOM   2607  CE2 PHE A 170      -2.146  14.839 -19.875  1.00  9.510          C  
ATOM   2608  CZ  PHE A 170      -2.043  16.096 -19.325  1.00  9.510          C  
ATOM   2609  H   PHE A 170       0.729  13.899 -15.776  1.00  8.420          H  
ATOM   2610  HA  PHE A 170      -0.741  11.828 -17.197  1.00  8.040          H  
ATOM   2611 1HB  PHE A 170       1.670  13.508 -17.970  1.00 11.410          H  
ATOM   2612 2HB  PHE A 170       0.870  12.394 -19.064  1.00 11.410          H  
ATOM   2613  HD1 PHE A 170       0.622  15.621 -17.337  1.00 11.410          H  
ATOM   2614  HD2 PHE A 170      -1.344  12.886 -19.940  1.00 11.410          H  
ATOM   2615  HE1 PHE A 170      -0.973  17.369 -17.986  1.00 11.410          H  
ATOM   2616  HE2 PHE A 170      -2.937  14.611 -20.590  1.00 11.410          H  
ATOM   2617  HZ  PHE A 170      -2.747  16.875 -19.597  1.00 11.410          H  
ATOM   2618  N   LYS A 171       0.762  10.058 -16.052  1.00  7.050          N  
ATOM   2619  CA  LYS A 171       1.489   8.841 -15.759  1.00  7.470          C  
ATOM   2620  C   LYS A 171       1.492   8.026 -17.046  1.00  7.470          C  
ATOM   2621  O   LYS A 171       0.528   8.116 -17.804  1.00  7.620          O  
ATOM   2622  CB  LYS A 171       0.819   8.104 -14.590  1.00 10.290          C  
ATOM   2623  CG  LYS A 171       0.922   8.860 -13.267  1.00 10.290          C  
ATOM   2624  CD  LYS A 171       0.289   8.115 -12.105  1.00 10.290          C  
ATOM   2625  CE  LYS A 171       0.398   8.936 -10.816  1.00 10.290          C  
ATOM   2626  NZ  LYS A 171      -0.233   8.252  -9.651  1.00 10.290          N  
ATOM   2627  H   LYS A 171      -0.131  10.247 -15.595  1.00  8.460          H  
ATOM   2628  HA  LYS A 171       2.507   9.109 -15.485  1.00  8.960          H  
ATOM   2629 1HB  LYS A 171      -0.241   7.979 -14.812  1.00 12.350          H  
ATOM   2630 2HB  LYS A 171       1.239   7.112 -14.463  1.00 12.350          H  
ATOM   2631 1HG  LYS A 171       1.968   9.064 -13.045  1.00 12.350          H  
ATOM   2632 2HG  LYS A 171       0.404   9.805 -13.373  1.00 12.350          H  
ATOM   2633 1HD  LYS A 171      -0.764   7.929 -12.324  1.00 12.350          H  
ATOM   2634 2HD  LYS A 171       0.790   7.157 -11.961  1.00 12.350          H  
ATOM   2635 1HE  LYS A 171       1.450   9.112 -10.594  1.00 12.350          H  
ATOM   2636 2HE  LYS A 171      -0.095   9.896 -10.964  1.00 12.350          H  
ATOM   2637 1HZ  LYS A 171      -0.133   8.837  -8.834  1.00 12.350          H  
ATOM   2638 2HZ  LYS A 171      -1.213   8.098  -9.833  1.00 12.350          H  
ATOM   2639 3HZ  LYS A 171       0.217   7.365  -9.483  1.00 12.350          H  
ATOM   2640  N   PRO A 172       2.532   7.228 -17.324  1.00  7.530          N  
ATOM   2641  CA  PRO A 172       2.653   6.420 -18.519  1.00  7.650          C  
ATOM   2642  C   PRO A 172       1.557   5.380 -18.620  1.00  8.120          C  
ATOM   2643  O   PRO A 172       1.105   4.826 -17.617  1.00  8.540          O  
ATOM   2644  CB  PRO A 172       4.037   5.776 -18.361  1.00 11.480          C  
ATOM   2645  CG  PRO A 172       4.333   5.830 -16.872  1.00 11.480          C  
ATOM   2646  CD  PRO A 172       3.658   7.094 -16.381  1.00 11.480          C  
ATOM   2647  HA  PRO A 172       2.630   7.083 -19.397  1.00  9.180          H  
ATOM   2648 1HB  PRO A 172       4.007   4.744 -18.743  1.00 13.770          H  
ATOM   2649 2HB  PRO A 172       4.777   6.319 -18.968  1.00 13.770          H  
ATOM   2650 1HG  PRO A 172       3.937   4.927 -16.378  1.00 13.770          H  
ATOM   2651 2HG  PRO A 172       5.422   5.832 -16.701  1.00 13.770          H  
ATOM   2652 1HD  PRO A 172       3.320   6.927 -15.358  1.00 13.770          H  
ATOM   2653 2HD  PRO A 172       4.338   7.957 -16.465  1.00 13.770          H  
ATOM   2654  N   ILE A 173       1.195   5.083 -19.855  1.00  8.270          N  
ATOM   2655  CA  ILE A 173       0.179   4.111 -20.210  1.00  8.920          C  
ATOM   2656  C   ILE A 173       0.726   3.021 -21.103  1.00  9.220          C  
ATOM   2657  O   ILE A 173       0.609   3.062 -22.316  1.00  9.430          O  
ATOM   2658  CB  ILE A 173      -1.030   4.805 -20.870  1.00 12.230          C  
ATOM   2659  CG1 ILE A 173      -0.591   5.671 -22.113  1.00 12.230          C  
ATOM   2660  CG2 ILE A 173      -1.731   5.666 -19.823  1.00 12.230          C  
ATOM   2661  CD1 ILE A 173      -1.700   6.071 -22.943  1.00 12.230          C  
ATOM   2662  H   ILE A 173       1.650   5.583 -20.604  1.00  9.920          H  
ATOM   2663  HA  ILE A 173      -0.174   3.640 -19.294  1.00 10.700          H  
ATOM   2664  HB  ILE A 173      -1.727   4.043 -21.232  1.00 14.670          H  
ATOM   2665 1HG1 ILE A 173      -0.131   6.579 -21.738  1.00 14.670          H  
ATOM   2666 2HG1 ILE A 173       0.106   5.182 -22.760  1.00 14.670          H  
ATOM   2667 1HG2 ILE A 173      -2.616   6.143 -20.228  1.00 14.670          H  
ATOM   2668 2HG2 ILE A 173      -2.016   5.021 -19.012  1.00 14.670          H  
ATOM   2669 3HG2 ILE A 173      -1.048   6.437 -19.451  1.00 14.670          H  
ATOM   2670 1HD1 ILE A 173      -1.339   6.686 -23.719  1.00 14.670          H  
ATOM   2671 2HD1 ILE A 173      -2.162   5.191 -23.370  1.00 14.670          H  
ATOM   2672 3HD1 ILE A 173      -2.407   6.593 -22.386  1.00 14.670          H  
ATOM   2673  N   GLY A 174       1.341   2.039 -20.495  1.00  9.410          N  
ATOM   2674  CA  GLY A 174       1.980   1.039 -21.301  1.00  9.780          C  
ATOM   2675  C   GLY A 174       2.481  -0.119 -20.489  1.00  9.710          C  
ATOM   2676  O   GLY A 174       2.071  -0.313 -19.339  1.00  9.720          O  
ATOM   2677  H   GLY A 174       1.403   2.012 -19.487  1.00 11.290          H  
ATOM   2678 1HA  GLY A 174       1.300   0.689 -22.079  1.00 11.740          H  
ATOM   2679 2HA  GLY A 174       2.805   1.508 -21.794  1.00 11.740          H  
ATOM   2680  N   ASP A 175       3.359  -0.906 -21.094  1.00  9.840          N  
ATOM   2681  CA  ASP A 175       3.817  -2.115 -20.447  1.00  9.910          C  
ATOM   2682  C   ASP A 175       5.332  -2.234 -20.536  1.00 10.080          C  
ATOM   2683  O   ASP A 175       5.896  -2.666 -21.546  1.00 10.250          O  
ATOM   2684  CB  ASP A 175       3.096  -3.281 -21.128  1.00 13.850          C  
ATOM   2685  CG  ASP A 175       3.228  -4.653 -20.498  1.00 13.850          C  
ATOM   2686  OD1 ASP A 175       4.192  -4.922 -19.839  1.00 13.850          O  
ATOM   2687  OD2 ASP A 175       2.258  -5.398 -20.615  1.00 13.850          O  
ATOM   2688  H   ASP A 175       3.680  -0.635 -22.027  1.00 11.810          H  
ATOM   2689  HA  ASP A 175       3.537  -2.086 -19.394  1.00 11.890          H  
ATOM   2690 1HB  ASP A 175       2.075  -3.026 -21.231  1.00 16.620          H  
ATOM   2691 2HB  ASP A 175       3.482  -3.363 -22.144  1.00 16.620          H  
ATOM   2692  N   GLN A 176       5.992  -1.764 -19.486  1.00 10.210          N  
ATOM   2693  CA  GLN A 176       7.442  -1.755 -19.417  1.00 10.320          C  
ATOM   2694  C   GLN A 176       7.881  -2.906 -18.559  1.00 10.140          C  
ATOM   2695  O   GLN A 176       7.462  -2.992 -17.396  1.00 10.190          O  
ATOM   2696  CB  GLN A 176       7.984  -0.451 -18.827  1.00 14.400          C  
ATOM   2697  CG  GLN A 176       9.523  -0.435 -18.639  1.00 14.400          C  
ATOM   2698  CD  GLN A 176      10.326  -0.372 -19.950  1.00 14.400          C  
ATOM   2699  OE1 GLN A 176      10.201   0.606 -20.697  1.00 14.400          O  
ATOM   2700  NE2 GLN A 176      11.148  -1.397 -20.236  1.00 14.400          N  
ATOM   2701  H   GLN A 176       5.453  -1.423 -18.699  1.00 12.250          H  
ATOM   2702  HA  GLN A 176       7.851  -1.897 -20.417  1.00 12.380          H  
ATOM   2703 1HB  GLN A 176       7.713   0.382 -19.477  1.00 17.280          H  
ATOM   2704 2HB  GLN A 176       7.523  -0.274 -17.854  1.00 17.280          H  
ATOM   2705 1HG  GLN A 176       9.778   0.451 -18.060  1.00 17.280          H  
ATOM   2706 2HG  GLN A 176       9.842  -1.322 -18.091  1.00 17.280          H  
ATOM   2707 1HE2 GLN A 176      11.714  -1.372 -21.064  1.00 17.280          H  
ATOM   2708 2HE2 GLN A 176      11.230  -2.228 -19.629  1.00 17.280          H  
ATOM   2709  N   THR A 177       8.711  -3.768 -19.125  1.00 10.160          N  
ATOM   2710  CA  THR A 177       9.193  -4.921 -18.410  1.00 10.300          C  
ATOM   2711  C   THR A 177      10.700  -5.033 -18.437  1.00 10.110          C  
ATOM   2712  O   THR A 177      11.410  -4.260 -19.097  1.00 10.610          O  
ATOM   2713  CB  THR A 177       8.644  -6.247 -19.001  1.00 14.360          C  
ATOM   2714  OG1 THR A 177       9.214  -6.467 -20.309  1.00 14.360          O  
ATOM   2715  CG2 THR A 177       7.133  -6.192 -19.115  1.00 14.360          C  
ATOM   2716  H   THR A 177       8.972  -3.652 -20.096  1.00 12.190          H  
ATOM   2717  HA  THR A 177       8.886  -4.820 -17.378  1.00 12.360          H  
ATOM   2718  HB  THR A 177       8.915  -7.078 -18.354  1.00 17.240          H  
ATOM   2719  HG1 THR A 177      10.179  -6.646 -20.227  1.00 17.240          H  
ATOM   2720 1HG2 THR A 177       6.765  -7.127 -19.526  1.00 17.240          H  
ATOM   2721 2HG2 THR A 177       6.701  -6.041 -18.144  1.00 17.240          H  
ATOM   2722 3HG2 THR A 177       6.831  -5.374 -19.771  1.00 17.240          H  
ATOM   2723  N   ILE A 178      11.163  -6.024 -17.697  1.00  9.620          N  
ATOM   2724  CA  ILE A 178      12.553  -6.456 -17.666  1.00  9.680          C  
ATOM   2725  C   ILE A 178      12.940  -6.943 -19.061  1.00  9.870          C  
ATOM   2726  O   ILE A 178      12.120  -7.576 -19.734  1.00  9.650          O  
ATOM   2727  CB  ILE A 178      12.712  -7.577 -16.619  1.00 13.530          C  
ATOM   2728  CG1 ILE A 178      14.188  -7.884 -16.301  1.00 13.530          C  
ATOM   2729  CG2 ILE A 178      11.976  -8.860 -17.134  1.00 13.530          C  
ATOM   2730  CD1 ILE A 178      14.355  -8.709 -15.011  1.00 13.530          C  
ATOM   2731  H   ILE A 178      10.462  -6.486 -17.110  1.00 11.540          H  
ATOM   2732  HA  ILE A 178      13.184  -5.612 -17.398  1.00 11.620          H  
ATOM   2733  HB  ILE A 178      12.267  -7.237 -15.704  1.00 16.230          H  
ATOM   2734 1HG1 ILE A 178      14.625  -8.444 -17.133  1.00 16.230          H  
ATOM   2735 2HG1 ILE A 178      14.740  -6.953 -16.181  1.00 16.230          H  
ATOM   2736 1HG2 ILE A 178      12.019  -9.644 -16.396  1.00 16.230          H  
ATOM   2737 2HG2 ILE A 178      10.943  -8.621 -17.332  1.00 16.230          H  
ATOM   2738 3HG2 ILE A 178      12.440  -9.221 -18.046  1.00 16.230          H  
ATOM   2739 1HD1 ILE A 178      15.391  -8.900 -14.830  1.00 16.230          H  
ATOM   2740 2HD1 ILE A 178      13.942  -8.148 -14.169  1.00 16.230          H  
ATOM   2741 3HD1 ILE A 178      13.844  -9.638 -15.083  1.00 16.230          H  
ATOM   2742  N   ASN A 179      14.146  -6.600 -19.508  1.00 10.470          N  
ATOM   2743  CA  ASN A 179      14.617  -7.014 -20.826  1.00 10.880          C  
ATOM   2744  C   ASN A 179      15.288  -8.377 -20.768  1.00 11.310          C  
ATOM   2745  O   ASN A 179      15.875  -8.755 -19.752  1.00 11.550          O  
ATOM   2746  CB  ASN A 179      15.550  -5.962 -21.399  1.00 15.070          C  
ATOM   2747  CG  ASN A 179      14.822  -4.706 -21.798  1.00 15.070          C  
ATOM   2748  OD1 ASN A 179      13.931  -4.736 -22.654  1.00 15.070          O  
ATOM   2749  ND2 ASN A 179      15.178  -3.597 -21.211  1.00 15.070          N  
ATOM   2750  H   ASN A 179      14.755  -6.063 -18.908  1.00 12.560          H  
ATOM   2751  HA  ASN A 179      13.754  -7.111 -21.490  1.00 13.060          H  
ATOM   2752 1HB  ASN A 179      16.311  -5.710 -20.659  1.00 18.080          H  
ATOM   2753 2HB  ASN A 179      16.066  -6.367 -22.270  1.00 18.080          H  
ATOM   2754 1HD2 ASN A 179      14.706  -2.749 -21.459  1.00 18.080          H  
ATOM   2755 2HD2 ASN A 179      15.906  -3.595 -20.527  1.00 18.080          H  
ATOM   2756  N   GLU A 180      15.306  -9.082 -21.897  1.00 11.620          N  
ATOM   2757  CA  GLU A 180      15.909 -10.415 -21.948  1.00 12.240          C  
ATOM   2758  C   GLU A 180      17.359 -10.418 -21.496  1.00 12.830          C  
ATOM   2759  O   GLU A 180      17.773 -11.254 -20.669  1.00 13.280          O  
ATOM   2760  CB  GLU A 180      15.839 -10.931 -23.395  1.00 16.890          C  
ATOM   2761  CG  GLU A 180      14.420 -11.226 -23.896  1.00 16.890          C  
ATOM   2762  CD  GLU A 180      13.691 -10.002 -24.374  1.00 16.890          C  
ATOM   2763  OE1 GLU A 180      14.275  -8.937 -24.345  1.00 16.890          O  
ATOM   2764  OE2 GLU A 180      12.559 -10.120 -24.770  1.00 16.890          O  
ATOM   2765  H   GLU A 180      14.835  -8.720 -22.731  1.00 13.940          H  
ATOM   2766  HA  GLU A 180      15.342 -11.070 -21.297  1.00 14.690          H  
ATOM   2767 1HB  GLU A 180      16.273 -10.187 -24.060  1.00 20.270          H  
ATOM   2768 2HB  GLU A 180      16.440 -11.831 -23.499  1.00 20.270          H  
ATOM   2769 1HG  GLU A 180      14.469 -11.954 -24.704  1.00 20.270          H  
ATOM   2770 2HG  GLU A 180      13.851 -11.670 -23.076  1.00 20.270          H  
ATOM   2771  N   SER A 181      18.046  -9.354 -21.918  1.00 12.980          N  
ATOM   2772  CA  SER A 181      19.452  -9.043 -21.716  1.00 13.720          C  
ATOM   2773  C   SER A 181      19.859  -8.876 -20.266  1.00 13.720          C  
ATOM   2774  O   SER A 181      21.052  -8.821 -19.960  1.00 14.520          O  
ATOM   2775  CB  SER A 181      19.792  -7.780 -22.479  1.00 18.910          C  
ATOM   2776  OG  SER A 181      19.102  -6.676 -21.954  1.00 18.910          O  
ATOM   2777  H   SER A 181      17.550  -8.721 -22.530  1.00 15.580          H  
ATOM   2778  HA  SER A 181      20.036  -9.865 -22.131  1.00 16.460          H  
ATOM   2779 1HB  SER A 181      20.865  -7.602 -22.424  1.00 22.690          H  
ATOM   2780 2HB  SER A 181      19.533  -7.910 -23.527  1.00 22.690          H  
ATOM   2781  HG  SER A 181      19.410  -5.912 -22.453  1.00 22.690          H  
ATOM   2782  N   HIS A 182      18.886  -8.791 -19.361  1.00 12.960          N  
ATOM   2783  CA  HIS A 182      19.153  -8.644 -17.944  1.00 13.000          C  
ATOM   2784  C   HIS A 182      20.195  -9.660 -17.474  1.00 12.850          C  
ATOM   2785  O   HIS A 182      21.057  -9.330 -16.655  1.00 13.010          O  
ATOM   2786  CB  HIS A 182      17.869  -8.846 -17.138  1.00 18.180          C  
ATOM   2787  CG  HIS A 182      18.008  -8.600 -15.668  1.00 18.180          C  
ATOM   2788  ND1 HIS A 182      17.988  -7.328 -15.123  1.00 18.180          N  
ATOM   2789  CD2 HIS A 182      18.181  -9.448 -14.630  1.00 18.180          C  
ATOM   2790  CE1 HIS A 182      18.131  -7.413 -13.814  1.00 18.180          C  
ATOM   2791  NE2 HIS A 182      18.250  -8.687 -13.491  1.00 18.180          N  
ATOM   2792  H   HIS A 182      17.907  -8.841 -19.656  1.00 15.550          H  
ATOM   2793  HA  HIS A 182      19.539  -7.646 -17.744  1.00 15.600          H  
ATOM   2794 1HB  HIS A 182      17.103  -8.176 -17.521  1.00 21.820          H  
ATOM   2795 2HB  HIS A 182      17.510  -9.861 -17.284  1.00 21.820          H  
ATOM   2796  HD2 HIS A 182      18.253 -10.523 -14.684  1.00 21.820          H  
ATOM   2797  HE1 HIS A 182      18.150  -6.575 -13.119  1.00 21.820          H  
ATOM   2798  HE2 HIS A 182      18.376  -9.051 -12.557  1.00 21.820          H  
ATOM   2799  N   PHE A 183      20.095 -10.919 -17.929  1.00 12.690          N  
ATOM   2800  CA  PHE A 183      21.053 -11.906 -17.444  1.00 12.800          C  
ATOM   2801  C   PHE A 183      21.276 -13.090 -18.393  1.00 12.920          C  
ATOM   2802  O   PHE A 183      20.601 -13.232 -19.407  1.00 12.990          O  
ATOM   2803  CB  PHE A 183      20.551 -12.365 -16.067  1.00 17.880          C  
ATOM   2804  CG  PHE A 183      21.351 -13.374 -15.341  1.00 17.880          C  
ATOM   2805  CD1 PHE A 183      22.615 -13.078 -14.860  1.00 17.880          C  
ATOM   2806  CD2 PHE A 183      20.816 -14.628 -15.100  1.00 17.880          C  
ATOM   2807  CE1 PHE A 183      23.338 -14.031 -14.185  1.00 17.880          C  
ATOM   2808  CE2 PHE A 183      21.537 -15.574 -14.425  1.00 17.880          C  
ATOM   2809  CZ  PHE A 183      22.799 -15.280 -13.973  1.00 17.880          C  
ATOM   2810  H   PHE A 183      19.378 -11.158 -18.628  1.00 15.230          H  
ATOM   2811  HA  PHE A 183      22.012 -11.401 -17.318  1.00 15.360          H  
ATOM   2812 1HB  PHE A 183      20.437 -11.501 -15.419  1.00 21.450          H  
ATOM   2813 2HB  PHE A 183      19.573 -12.780 -16.227  1.00 21.450          H  
ATOM   2814  HD1 PHE A 183      23.038 -12.081 -15.026  1.00 21.450          H  
ATOM   2815  HD2 PHE A 183      19.810 -14.846 -15.460  1.00 21.450          H  
ATOM   2816  HE1 PHE A 183      24.336 -13.800 -13.815  1.00 21.450          H  
ATOM   2817  HE2 PHE A 183      21.121 -16.553 -14.240  1.00 21.450          H  
ATOM   2818  HZ  PHE A 183      23.371 -16.035 -13.435  1.00 21.450          H  
ATOM   2819  N   ALA A 184      22.180 -14.008 -18.004  1.00 13.140          N  
ATOM   2820  CA  ALA A 184      22.467 -15.217 -18.783  1.00 13.450          C  
ATOM   2821  C   ALA A 184      21.211 -16.047 -19.002  1.00 13.550          C  
ATOM   2822  O   ALA A 184      20.999 -16.622 -20.071  1.00 13.760          O  
ATOM   2823  CB  ALA A 184      23.504 -16.054 -18.059  1.00 18.710          C  
ATOM   2824  H   ALA A 184      22.743 -13.815 -17.183  1.00 15.770          H  
ATOM   2825  HA  ALA A 184      22.850 -14.912 -19.757  1.00 16.140          H  
ATOM   2826 1HB  ALA A 184      23.728 -16.939 -18.651  1.00 22.450          H  
ATOM   2827 2HB  ALA A 184      24.411 -15.469 -17.917  1.00 22.450          H  
ATOM   2828 3HB  ALA A 184      23.113 -16.357 -17.089  1.00 22.450          H  
ATOM   2829  N   ASN A 185      20.382 -16.100 -17.981  1.00 13.570          N  
ATOM   2830  CA  ASN A 185      19.113 -16.775 -18.041  1.00 13.880          C  
ATOM   2831  C   ASN A 185      18.139 -15.689 -18.412  1.00 13.410          C  
ATOM   2832  O   ASN A 185      17.994 -14.712 -17.681  1.00 13.560          O  
ATOM   2833  CB  ASN A 185      18.756 -17.464 -16.742  1.00 19.310          C  
ATOM   2834  CG  ASN A 185      19.711 -18.576 -16.412  1.00 19.310          C  
ATOM   2835  OD1 ASN A 185      20.201 -19.285 -17.298  1.00 19.310          O  
ATOM   2836  ND2 ASN A 185      19.974 -18.757 -15.148  1.00 19.310          N  
ATOM   2837  H   ASN A 185      20.648 -15.622 -17.137  1.00 16.280          H  
ATOM   2838  HA  ASN A 185      19.120 -17.509 -18.848  1.00 16.660          H  
ATOM   2839 1HB  ASN A 185      18.743 -16.751 -15.930  1.00 23.170          H  
ATOM   2840 2HB  ASN A 185      17.751 -17.878 -16.822  1.00 23.170          H  
ATOM   2841 1HD2 ASN A 185      20.597 -19.489 -14.867  1.00 23.170          H  
ATOM   2842 2HD2 ASN A 185      19.546 -18.175 -14.457  1.00 23.170          H  
ATOM   2843  N   VAL A 186      17.523 -15.828 -19.568  1.00 13.030          N  
ATOM   2844  CA  VAL A 186      16.651 -14.793 -20.091  1.00 12.850          C  
ATOM   2845  C   VAL A 186      15.456 -14.465 -19.229  1.00 12.580          C  
ATOM   2846  O   VAL A 186      14.694 -15.343 -18.824  1.00 12.720          O  
ATOM   2847  CB  VAL A 186      16.171 -15.198 -21.501  1.00 18.060          C  
ATOM   2848  CG1 VAL A 186      15.095 -14.253 -22.013  1.00 18.060          C  
ATOM   2849  CG2 VAL A 186      17.369 -15.132 -22.437  1.00 18.060          C  
ATOM   2850  H   VAL A 186      17.690 -16.668 -20.102  1.00 15.640          H  
ATOM   2851  HA  VAL A 186      17.250 -13.881 -20.189  1.00 15.420          H  
ATOM   2852  HB  VAL A 186      15.762 -16.207 -21.478  1.00 21.670          H  
ATOM   2853 1HG1 VAL A 186      14.797 -14.543 -23.018  1.00 21.670          H  
ATOM   2854 2HG1 VAL A 186      14.214 -14.272 -21.370  1.00 21.670          H  
ATOM   2855 3HG1 VAL A 186      15.494 -13.277 -22.026  1.00 21.670          H  
ATOM   2856 1HG2 VAL A 186      17.065 -15.416 -23.442  1.00 21.670          H  
ATOM   2857 2HG2 VAL A 186      17.762 -14.110 -22.449  1.00 21.670          H  
ATOM   2858 3HG2 VAL A 186      18.150 -15.808 -22.089  1.00 21.670          H  
ATOM   2859  N   PHE A 187      15.278 -13.168 -19.010  1.00 12.370          N  
ATOM   2860  CA  PHE A 187      14.157 -12.652 -18.235  1.00 12.230          C  
ATOM   2861  C   PHE A 187      13.065 -12.030 -19.078  1.00 12.510          C  
ATOM   2862  O   PHE A 187      13.324 -11.452 -20.125  1.00 12.700          O  
ATOM   2863  CB  PHE A 187      14.619 -11.631 -17.216  1.00 17.180          C  
ATOM   2864  CG  PHE A 187      15.252 -12.209 -16.015  1.00 17.180          C  
ATOM   2865  CD1 PHE A 187      16.583 -12.556 -15.952  1.00 17.180          C  
ATOM   2866  CD2 PHE A 187      14.462 -12.399 -14.893  1.00 17.180          C  
ATOM   2867  CE1 PHE A 187      17.095 -13.092 -14.777  1.00 17.180          C  
ATOM   2868  CE2 PHE A 187      14.973 -12.917 -13.742  1.00 17.180          C  
ATOM   2869  CZ  PHE A 187      16.291 -13.266 -13.684  1.00 17.180          C  
ATOM   2870  H   PHE A 187      15.988 -12.529 -19.390  1.00 14.840          H  
ATOM   2871  HA  PHE A 187      13.716 -13.488 -17.690  1.00 14.680          H  
ATOM   2872 1HB  PHE A 187      15.322 -10.940 -17.686  1.00 20.610          H  
ATOM   2873 2HB  PHE A 187      13.775 -11.063 -16.904  1.00 20.610          H  
ATOM   2874  HD1 PHE A 187      17.228 -12.422 -16.826  1.00 20.610          H  
ATOM   2875  HD2 PHE A 187      13.406 -12.124 -14.935  1.00 20.610          H  
ATOM   2876  HE1 PHE A 187      18.128 -13.380 -14.710  1.00 20.610          H  
ATOM   2877  HE2 PHE A 187      14.332 -13.057 -12.871  1.00 20.610          H  
ATOM   2878  HZ  PHE A 187      16.703 -13.685 -12.769  1.00 20.610          H  
ATOM   2879  N   SER A 188      11.830 -12.154 -18.612  1.00 12.700          N  
ATOM   2880  CA  SER A 188      10.692 -11.537 -19.280  1.00 13.140          C  
ATOM   2881  C   SER A 188       9.500 -11.439 -18.337  1.00 13.340          C  
ATOM   2882  O   SER A 188       9.498 -12.045 -17.264  1.00 13.850          O  
ATOM   2883  CB  SER A 188      10.298 -12.336 -20.507  1.00 18.220          C  
ATOM   2884  OG  SER A 188       9.775 -13.582 -20.146  1.00 18.220          O  
ATOM   2885  H   SER A 188      11.663 -12.683 -17.767  1.00 15.240          H  
ATOM   2886  HA  SER A 188      10.975 -10.528 -19.592  1.00 15.770          H  
ATOM   2887 1HB  SER A 188       9.556 -11.782 -21.079  1.00 21.860          H  
ATOM   2888 2HB  SER A 188      11.168 -12.474 -21.150  1.00 21.860          H  
ATOM   2889  HG  SER A 188       9.563 -14.025 -20.969  1.00 21.860          H  
ATOM   2890  N   ASN A 189       8.499 -10.647 -18.738  1.00 13.110          N  
ATOM   2891  CA  ASN A 189       7.192 -10.502 -18.077  1.00 13.470          C  
ATOM   2892  C   ASN A 189       7.194  -9.943 -16.650  1.00 13.280          C  
ATOM   2893  O   ASN A 189       6.185 -10.014 -15.946  1.00 13.180          O  
ATOM   2894  CB  ASN A 189       6.462 -11.829 -18.111  1.00 18.710          C  
ATOM   2895  CG  ASN A 189       6.205 -12.290 -19.516  1.00 18.710          C  
ATOM   2896  OD1 ASN A 189       5.922 -11.482 -20.414  1.00 18.710          O  
ATOM   2897  ND2 ASN A 189       6.293 -13.577 -19.730  1.00 18.710          N  
ATOM   2898  H   ASN A 189       8.621 -10.145 -19.610  1.00 15.730          H  
ATOM   2899  HA  ASN A 189       6.611  -9.795 -18.672  1.00 16.160          H  
ATOM   2900 1HB  ASN A 189       7.039 -12.588 -17.588  1.00 22.460          H  
ATOM   2901 2HB  ASN A 189       5.509 -11.733 -17.595  1.00 22.460          H  
ATOM   2902 1HD2 ASN A 189       6.130 -13.945 -20.645  1.00 22.460          H  
ATOM   2903 2HD2 ASN A 189       6.526 -14.194 -18.977  1.00 22.460          H  
ATOM   2904  N   ASP A 190       8.294  -9.333 -16.247  1.00 13.420          N  
ATOM   2905  CA  ASP A 190       8.374  -8.658 -14.958  1.00 13.500          C  
ATOM   2906  C   ASP A 190       7.903  -7.239 -15.227  1.00 13.240          C  
ATOM   2907  O   ASP A 190       8.646  -6.455 -15.818  1.00 13.610          O  
ATOM   2908  CB  ASP A 190       9.805  -8.626 -14.407  1.00 18.870          C  
ATOM   2909  CG  ASP A 190       9.910  -8.045 -13.008  1.00 18.870          C  
ATOM   2910  OD1 ASP A 190       8.880  -7.833 -12.443  1.00 18.870          O  
ATOM   2911  OD2 ASP A 190      11.017  -7.810 -12.512  1.00 18.870          O  
ATOM   2912  H   ASP A 190       9.086  -9.354 -16.863  1.00 16.100          H  
ATOM   2913  HA  ASP A 190       7.704  -9.134 -14.241  1.00 16.200          H  
ATOM   2914 1HB  ASP A 190      10.241  -9.625 -14.432  1.00 22.640          H  
ATOM   2915 2HB  ASP A 190      10.372  -8.005 -15.033  1.00 22.640          H  
ATOM   2916  N   GLU A 191       6.641  -6.957 -14.899  1.00 12.770          N  
ATOM   2917  CA  GLU A 191       5.963  -5.685 -15.173  1.00 12.780          C  
ATOM   2918  C   GLU A 191       6.204  -4.669 -14.080  1.00 12.410          C  
ATOM   2919  O   GLU A 191       5.925  -4.949 -12.914  1.00 12.370          O  
ATOM   2920  CB  GLU A 191       4.450  -5.935 -15.261  1.00 17.890          C  
ATOM   2921  CG  GLU A 191       3.574  -4.711 -15.566  1.00 17.890          C  
ATOM   2922  CD  GLU A 191       2.095  -5.052 -15.521  1.00 17.890          C  
ATOM   2923  OE1 GLU A 191       1.782  -6.205 -15.335  1.00 17.890          O  
ATOM   2924  OE2 GLU A 191       1.280  -4.164 -15.643  1.00 17.890          O  
ATOM   2925  H   GLU A 191       6.122  -7.674 -14.406  1.00 15.320          H  
ATOM   2926  HA  GLU A 191       6.335  -5.267 -16.106  1.00 15.340          H  
ATOM   2927 1HB  GLU A 191       4.258  -6.674 -16.042  1.00 21.470          H  
ATOM   2928 2HB  GLU A 191       4.103  -6.361 -14.321  1.00 21.470          H  
ATOM   2929 1HG  GLU A 191       3.775  -3.921 -14.840  1.00 21.470          H  
ATOM   2930 2HG  GLU A 191       3.828  -4.334 -16.560  1.00 21.470          H  
ATOM   2931  N   TYR A 192       6.667  -3.475 -14.436  1.00 12.330          N  
ATOM   2932  CA  TYR A 192       6.898  -2.511 -13.375  1.00 12.170          C  
ATOM   2933  C   TYR A 192       5.675  -1.609 -13.221  1.00 12.160          C  
ATOM   2934  O   TYR A 192       5.107  -1.128 -14.204  1.00 12.200          O  
ATOM   2935  CB  TYR A 192       8.202  -1.751 -13.628  1.00 17.100          C  
ATOM   2936  CG  TYR A 192       9.349  -2.736 -13.612  1.00 17.100          C  
ATOM   2937  CD1 TYR A 192       9.965  -3.088 -14.796  1.00 17.100          C  
ATOM   2938  CD2 TYR A 192       9.712  -3.366 -12.441  1.00 17.100          C  
ATOM   2939  CE1 TYR A 192      10.933  -4.051 -14.796  1.00 17.100          C  
ATOM   2940  CE2 TYR A 192      10.670  -4.347 -12.457  1.00 17.100          C  
ATOM   2941  CZ  TYR A 192      11.275  -4.687 -13.631  1.00 17.100          C  
ATOM   2942  OH  TYR A 192      12.193  -5.705 -13.684  1.00 17.100          O  
ATOM   2943  H   TYR A 192       6.889  -3.265 -15.415  1.00 14.800          H  
ATOM   2944  HA  TYR A 192       7.014  -3.057 -12.446  1.00 14.600          H  
ATOM   2945 1HB  TYR A 192       8.173  -1.252 -14.598  1.00 20.520          H  
ATOM   2946 2HB  TYR A 192       8.365  -1.006 -12.848  1.00 20.520          H  
ATOM   2947  HD1 TYR A 192       9.672  -2.609 -15.733  1.00 20.520          H  
ATOM   2948  HD2 TYR A 192       9.225  -3.114 -11.511  1.00 20.520          H  
ATOM   2949  HE1 TYR A 192      11.407  -4.330 -15.718  1.00 20.520          H  
ATOM   2950  HE2 TYR A 192      10.939  -4.867 -11.538  1.00 20.520          H  
ATOM   2951  HH  TYR A 192      11.959  -6.395 -13.005  1.00 20.520          H  
ATOM   2952  N   ALA A 193       5.247  -1.422 -11.976  1.00 12.230          N  
ATOM   2953  CA  ALA A 193       4.062  -0.625 -11.669  1.00 12.410          C  
ATOM   2954  C   ALA A 193       3.967  -0.187 -10.210  1.00 12.190          C  
ATOM   2955  O   ALA A 193       4.463  -0.857  -9.298  1.00 12.090          O  
ATOM   2956  CB  ALA A 193       2.813  -1.426 -12.001  1.00 17.300          C  
ATOM   2957  H   ALA A 193       5.814  -1.832 -11.239  1.00 14.680          H  
ATOM   2958  HA  ALA A 193       4.096   0.271 -12.287  1.00 14.890          H  
ATOM   2959 1HB  ALA A 193       1.928  -0.820 -11.807  1.00 20.760          H  
ATOM   2960 2HB  ALA A 193       2.825  -1.722 -13.052  1.00 20.760          H  
ATOM   2961 3HB  ALA A 193       2.788  -2.319 -11.375  1.00 20.760          H  
ATOM   2962  N   ILE A 194       3.245   0.920 -10.000  1.00 12.230          N  
ATOM   2963  CA  ILE A 194       2.880   1.405  -8.673  1.00 12.110          C  
ATOM   2964  C   ILE A 194       1.361   1.559  -8.587  1.00 11.980          C  
ATOM   2965  O   ILE A 194       0.799   2.497  -9.167  1.00 11.970          O  
ATOM   2966  CB  ILE A 194       3.570   2.758  -8.346  1.00 17.000          C  
ATOM   2967  CG1 ILE A 194       5.106   2.616  -8.432  1.00 17.000          C  
ATOM   2968  CG2 ILE A 194       3.163   3.243  -6.936  1.00 17.000          C  
ATOM   2969  CD1 ILE A 194       5.755   2.971  -9.748  1.00 17.000          C  
ATOM   2970  H   ILE A 194       2.906   1.428 -10.806  1.00 14.680          H  
ATOM   2971  HA  ILE A 194       3.191   0.673  -7.931  1.00 14.530          H  
ATOM   2972  HB  ILE A 194       3.267   3.506  -9.077  1.00 20.400          H  
ATOM   2973 1HG1 ILE A 194       5.542   3.252  -7.677  1.00 20.400          H  
ATOM   2974 2HG1 ILE A 194       5.348   1.600  -8.213  1.00 20.400          H  
ATOM   2975 1HG2 ILE A 194       3.642   4.191  -6.724  1.00 20.400          H  
ATOM   2976 2HG2 ILE A 194       2.084   3.377  -6.887  1.00 20.400          H  
ATOM   2977 3HG2 ILE A 194       3.472   2.509  -6.194  1.00 20.400          H  
ATOM   2978 1HD1 ILE A 194       6.835   2.825  -9.659  1.00 20.400          H  
ATOM   2979 2HD1 ILE A 194       5.387   2.348 -10.548  1.00 20.400          H  
ATOM   2980 3HD1 ILE A 194       5.553   4.006  -9.986  1.00 20.400          H  
ATOM   2981  N   TYR A 195       0.698   0.672  -7.836  1.00 12.070          N  
ATOM   2982  CA  TYR A 195      -0.755   0.686  -7.799  1.00 12.290          C  
ATOM   2983  C   TYR A 195      -1.441   1.263  -6.577  1.00 12.280          C  
ATOM   2984  O   TYR A 195      -2.642   1.116  -6.472  1.00 12.380          O  
ATOM   2985  CB  TYR A 195      -1.304  -0.720  -8.005  1.00 17.120          C  
ATOM   2986  CG  TYR A 195      -1.160  -1.256  -9.355  1.00 17.120          C  
ATOM   2987  CD1 TYR A 195      -0.257  -2.238  -9.587  1.00 17.120          C  
ATOM   2988  CD2 TYR A 195      -1.953  -0.767 -10.377  1.00 17.120          C  
ATOM   2989  CE1 TYR A 195      -0.120  -2.764 -10.839  1.00 17.120          C  
ATOM   2990  CE2 TYR A 195      -1.822  -1.281 -11.642  1.00 17.120          C  
ATOM   2991  CZ  TYR A 195      -0.906  -2.281 -11.875  1.00 17.120          C  
ATOM   2992  OH  TYR A 195      -0.772  -2.800 -13.136  1.00 17.120          O  
ATOM   2993  H   TYR A 195       1.188  -0.077  -7.343  1.00 14.480          H  
ATOM   2994  HA  TYR A 195      -1.086   1.278  -8.646  1.00 14.750          H  
ATOM   2995 1HB  TYR A 195      -0.768  -1.383  -7.361  1.00 20.540          H  
ATOM   2996 2HB  TYR A 195      -2.334  -0.776  -7.727  1.00 20.540          H  
ATOM   2997  HD1 TYR A 195       0.348  -2.602  -8.769  1.00 20.540          H  
ATOM   2998  HD2 TYR A 195      -2.681   0.025 -10.181  1.00 20.540          H  
ATOM   2999  HE1 TYR A 195       0.608  -3.557 -11.016  1.00 20.540          H  
ATOM   3000  HE2 TYR A 195      -2.442  -0.900 -12.456  1.00 20.540          H  
ATOM   3001  HH  TYR A 195      -0.090  -3.487 -13.133  1.00 20.540          H  
ATOM   3002  N   LEU A 196      -0.767   1.932  -5.650  1.00 12.400          N  
ATOM   3003  CA  LEU A 196      -1.562   2.391  -4.508  1.00 12.650          C  
ATOM   3004  C   LEU A 196      -2.649   3.347  -4.886  1.00 12.770          C  
ATOM   3005  O   LEU A 196      -2.403   4.365  -5.543  1.00 12.850          O  
ATOM   3006  CB  LEU A 196      -0.693   3.041  -3.423  1.00 17.610          C  
ATOM   3007  CG  LEU A 196      -1.475   3.615  -2.161  1.00 17.610          C  
ATOM   3008  CD1 LEU A 196      -2.183   2.504  -1.361  1.00 17.610          C  
ATOM   3009  CD2 LEU A 196      -0.504   4.292  -1.281  1.00 17.610          C  
ATOM   3010  H   LEU A 196       0.226   2.098  -5.702  1.00 14.880          H  
ATOM   3011  HA  LEU A 196      -2.056   1.535  -4.066  1.00 15.180          H  
ATOM   3012 1HB  LEU A 196       0.019   2.301  -3.061  1.00 21.130          H  
ATOM   3013 2HB  LEU A 196      -0.138   3.866  -3.870  1.00 21.130          H  
ATOM   3014  HG  LEU A 196      -2.226   4.339  -2.487  1.00 21.130          H  
ATOM   3015 1HD1 LEU A 196      -2.689   2.938  -0.502  1.00 21.130          H  
ATOM   3016 2HD1 LEU A 196      -2.921   1.991  -1.971  1.00 21.130          H  
ATOM   3017 3HD1 LEU A 196      -1.467   1.784  -1.024  1.00 21.130          H  
ATOM   3018 1HD2 LEU A 196      -1.042   4.684  -0.454  1.00 21.130          H  
ATOM   3019 2HD2 LEU A 196       0.241   3.587  -0.939  1.00 21.130          H  
ATOM   3020 3HD2 LEU A 196      -0.018   5.086  -1.805  1.00 21.130          H  
ATOM   3021  N   ARG A 197      -3.858   3.018  -4.435  1.00 12.990          N  
ATOM   3022  CA  ARG A 197      -5.020   3.863  -4.664  1.00 13.330          C  
ATOM   3023  C   ARG A 197      -5.781   3.947  -3.343  1.00 13.700          C  
ATOM   3024  O   ARG A 197      -5.771   3.000  -2.554  1.00 13.810          O  
ATOM   3025  CB  ARG A 197      -5.908   3.295  -5.773  1.00 18.530          C  
ATOM   3026  CG  ARG A 197      -5.204   3.162  -7.164  1.00 18.530          C  
ATOM   3027  CD  ARG A 197      -4.854   4.411  -7.864  1.00 18.530          C  
ATOM   3028  NE  ARG A 197      -4.265   4.091  -9.170  1.00 18.530          N  
ATOM   3029  CZ  ARG A 197      -2.943   3.835  -9.421  1.00 18.530          C  
ATOM   3030  NH1 ARG A 197      -2.008   3.876  -8.480  1.00 18.530          N  
ATOM   3031  NH2 ARG A 197      -2.587   3.530 -10.653  1.00 18.530          N  
ATOM   3032  H   ARG A 197      -3.957   2.109  -3.957  1.00 15.590          H  
ATOM   3033  HA  ARG A 197      -4.697   4.868  -4.938  1.00 16.000          H  
ATOM   3034 1HB  ARG A 197      -6.239   2.307  -5.484  1.00 22.230          H  
ATOM   3035 2HB  ARG A 197      -6.793   3.888  -5.886  1.00 22.230          H  
ATOM   3036 1HG  ARG A 197      -4.319   2.601  -7.065  1.00 22.230          H  
ATOM   3037 2HG  ARG A 197      -5.878   2.627  -7.830  1.00 22.230          H  
ATOM   3038 1HD  ARG A 197      -5.754   4.987  -8.044  1.00 22.230          H  
ATOM   3039 2HD  ARG A 197      -4.150   5.004  -7.290  1.00 22.230          H  
ATOM   3040  HE  ARG A 197      -4.899   4.023  -9.962  1.00 22.230          H  
ATOM   3041 1HH1 ARG A 197      -2.238   4.104  -7.495  1.00 22.230          H  
ATOM   3042 2HH1 ARG A 197      -1.027   3.649  -8.736  1.00 22.230          H  
ATOM   3043 1HH2 ARG A 197      -3.302   3.475 -11.397  1.00 22.230          H  
ATOM   3044 2HH2 ARG A 197      -1.624   3.327 -10.877  1.00 22.230          H  
ATOM   3045  N   PHE A 198      -6.425   5.076  -3.089  1.00 14.050          N  
ATOM   3046  CA  PHE A 198      -7.193   5.242  -1.856  1.00 14.560          C  
ATOM   3047  C   PHE A 198      -8.701   5.070  -1.975  1.00 15.090          C  
ATOM   3048  O   PHE A 198      -9.293   5.263  -3.032  1.00 15.190          O  
ATOM   3049  CB  PHE A 198      -6.904   6.591  -1.239  1.00 20.180          C  
ATOM   3050  CG  PHE A 198      -5.530   6.780  -0.611  1.00 20.180          C  
ATOM   3051  CD1 PHE A 198      -4.728   5.725  -0.135  1.00 20.180          C  
ATOM   3052  CD2 PHE A 198      -5.072   8.045  -0.447  1.00 20.180          C  
ATOM   3053  CE1 PHE A 198      -3.530   5.988   0.456  1.00 20.180          C  
ATOM   3054  CE2 PHE A 198      -3.880   8.299   0.142  1.00 20.180          C  
ATOM   3055  CZ  PHE A 198      -3.107   7.278   0.593  1.00 20.180          C  
ATOM   3056  H   PHE A 198      -6.373   5.855  -3.762  1.00 16.860          H  
ATOM   3057  HA  PHE A 198      -6.880   4.473  -1.158  1.00 17.470          H  
ATOM   3058 1HB  PHE A 198      -7.042   7.369  -1.997  1.00 24.220          H  
ATOM   3059 2HB  PHE A 198      -7.623   6.751  -0.489  1.00 24.220          H  
ATOM   3060  HD1 PHE A 198      -5.042   4.689  -0.218  1.00 24.220          H  
ATOM   3061  HD2 PHE A 198      -5.689   8.854  -0.790  1.00 24.220          H  
ATOM   3062  HE1 PHE A 198      -2.917   5.168   0.827  1.00 24.220          H  
ATOM   3063  HE2 PHE A 198      -3.533   9.322   0.269  1.00 24.220          H  
ATOM   3064  HZ  PHE A 198      -2.150   7.504   1.072  1.00 24.220          H  
ATOM   3065  N   SER A 199      -9.307   4.660  -0.867  1.00 15.560          N  
ATOM   3066  CA  SER A 199     -10.763   4.482  -0.757  1.00 16.230          C  
ATOM   3067  C   SER A 199     -11.201   4.467   0.692  1.00 16.380          C  
ATOM   3068  O   SER A 199     -10.493   4.937   1.567  1.00 16.140          O  
ATOM   3069  CB  SER A 199     -11.221   3.193  -1.415  1.00 22.450          C  
ATOM   3070  OG  SER A 199     -12.633   3.159  -1.505  1.00 22.450          O  
ATOM   3071  H   SER A 199      -8.714   4.510  -0.044  1.00 18.670          H  
ATOM   3072  HA  SER A 199     -11.252   5.321  -1.253  1.00 19.480          H  
ATOM   3073 1HB  SER A 199     -10.787   3.107  -2.412  1.00 26.940          H  
ATOM   3074 2HB  SER A 199     -10.874   2.343  -0.833  1.00 26.940          H  
ATOM   3075  HG  SER A 199     -12.865   2.270  -1.870  1.00 26.940          H  
ATOM   3076  N   TYR A 200     -12.397   3.978   0.961  1.00 16.860          N  
ATOM   3077  CA  TYR A 200     -12.791   3.835   2.365  1.00 17.120          C  
ATOM   3078  C   TYR A 200     -13.123   2.389   2.740  1.00 17.750          C  
ATOM   3079  O   TYR A 200     -12.745   1.907   3.815  1.00 18.300          O  
ATOM   3080  CB  TYR A 200     -13.941   4.764   2.710  1.00 23.860          C  
ATOM   3081  CG  TYR A 200     -13.567   6.212   2.586  1.00 23.860          C  
ATOM   3082  CD1 TYR A 200     -14.035   6.965   1.530  1.00 23.860          C  
ATOM   3083  CD2 TYR A 200     -12.738   6.785   3.539  1.00 23.860          C  
ATOM   3084  CE1 TYR A 200     -13.687   8.293   1.430  1.00 23.860          C  
ATOM   3085  CE2 TYR A 200     -12.390   8.109   3.441  1.00 23.860          C  
ATOM   3086  CZ  TYR A 200     -12.865   8.865   2.391  1.00 23.860          C  
ATOM   3087  OH  TYR A 200     -12.522  10.194   2.287  1.00 23.860          O  
ATOM   3088  H   TYR A 200     -12.965   3.672   0.183  1.00 20.230          H  
ATOM   3089  HA  TYR A 200     -11.944   4.118   2.986  1.00 20.540          H  
ATOM   3090 1HB  TYR A 200     -14.788   4.565   2.056  1.00 28.640          H  
ATOM   3091 2HB  TYR A 200     -14.263   4.576   3.734  1.00 28.640          H  
ATOM   3092  HD1 TYR A 200     -14.681   6.512   0.779  1.00 28.640          H  
ATOM   3093  HD2 TYR A 200     -12.365   6.185   4.367  1.00 28.640          H  
ATOM   3094  HE1 TYR A 200     -14.056   8.893   0.599  1.00 28.640          H  
ATOM   3095  HE2 TYR A 200     -11.741   8.559   4.190  1.00 28.640          H  
ATOM   3096  HH  TYR A 200     -11.939  10.433   3.012  1.00 28.640          H  
ATOM   3097  N   ARG A 201     -13.815   1.678   1.840  1.00 17.750          N  
ATOM   3098  CA  ARG A 201     -14.298   0.329   2.138  1.00 18.380          C  
ATOM   3099  C   ARG A 201     -13.515  -0.826   1.505  1.00 18.390          C  
ATOM   3100  O   ARG A 201     -14.000  -1.959   1.505  1.00 18.100          O  
ATOM   3101  CB  ARG A 201     -15.751   0.185   1.719  1.00 25.480          C  
ATOM   3102  CG  ARG A 201     -16.740   1.036   2.482  1.00 25.480          C  
ATOM   3103  CD  ARG A 201     -18.130   0.772   2.022  1.00 25.480          C  
ATOM   3104  NE  ARG A 201     -19.098   1.534   2.778  1.00 25.480          N  
ATOM   3105  CZ  ARG A 201     -20.433   1.464   2.670  1.00 25.480          C  
ATOM   3106  NH1 ARG A 201     -21.021   0.656   1.806  1.00 25.480          N  
ATOM   3107  NH2 ARG A 201     -21.133   2.236   3.470  1.00 25.480          N  
ATOM   3108  H   ARG A 201     -14.056   2.103   0.959  1.00 21.300          H  
ATOM   3109  HA  ARG A 201     -14.263   0.205   3.220  1.00 22.060          H  
ATOM   3110 1HB  ARG A 201     -15.846   0.453   0.673  1.00 30.580          H  
ATOM   3111 2HB  ARG A 201     -16.062  -0.852   1.821  1.00 30.580          H  
ATOM   3112 1HG  ARG A 201     -16.679   0.807   3.550  1.00 30.580          H  
ATOM   3113 2HG  ARG A 201     -16.518   2.093   2.331  1.00 30.580          H  
ATOM   3114 1HD  ARG A 201     -18.219   1.045   0.972  1.00 30.580          H  
ATOM   3115 2HD  ARG A 201     -18.351  -0.288   2.147  1.00 30.580          H  
ATOM   3116  HE  ARG A 201     -18.750   2.205   3.477  1.00 30.580          H  
ATOM   3117 1HH1 ARG A 201     -20.467   0.070   1.201  1.00 30.580          H  
ATOM   3118 2HH1 ARG A 201     -22.028   0.625   1.750  1.00 30.580          H  
ATOM   3119 1HH2 ARG A 201     -20.600   2.835   4.129  1.00 30.580          H  
ATOM   3120 2HH2 ARG A 201     -22.140   2.238   3.445  1.00 30.580          H  
ATOM   3121  N   GLN A 202     -12.372  -0.552   0.874  1.00 18.830          N  
ATOM   3122  CA  GLN A 202     -11.598  -1.633   0.266  1.00 19.030          C  
ATOM   3123  C   GLN A 202     -10.195  -1.407   0.719  1.00 19.450          C  
ATOM   3124  O   GLN A 202      -9.388  -2.313   0.915  1.00 19.860          O  
ATOM   3125  CB  GLN A 202     -11.653  -1.597  -1.260  1.00 26.560          C  
ATOM   3126  CG  GLN A 202     -13.008  -1.799  -1.870  1.00 26.560          C  
ATOM   3127  CD  GLN A 202     -13.839  -0.522  -1.893  1.00 26.560          C  
ATOM   3128  OE1 GLN A 202     -13.291   0.591  -2.016  1.00 26.560          O  
ATOM   3129  NE2 GLN A 202     -15.154  -0.674  -1.803  1.00 26.560          N  
ATOM   3130  H   GLN A 202     -11.955   0.384   0.928  1.00 22.600          H  
ATOM   3131  HA  GLN A 202     -11.936  -2.599   0.637  1.00 22.840          H  
ATOM   3132 1HB  GLN A 202     -11.228  -0.659  -1.624  1.00 31.870          H  
ATOM   3133 2HB  GLN A 202     -11.030  -2.396  -1.649  1.00 31.870          H  
ATOM   3134 1HG  GLN A 202     -12.865  -2.146  -2.868  1.00 31.870          H  
ATOM   3135 2HG  GLN A 202     -13.546  -2.544  -1.283  1.00 31.870          H  
ATOM   3136 1HE2 GLN A 202     -15.759   0.122  -1.830  1.00 31.870          H  
ATOM   3137 2HE2 GLN A 202     -15.546  -1.594  -1.713  1.00 31.870          H  
ATOM   3138  N   ALA A 203      -9.954  -0.126   0.866  1.00 19.450          N  
ATOM   3139  CA  ALA A 203      -8.698   0.516   1.169  1.00 19.810          C  
ATOM   3140  C   ALA A 203      -9.121   1.751   1.903  1.00 20.140          C  
ATOM   3141  O   ALA A 203     -10.306   2.050   1.824  1.00 20.050          O  
ATOM   3142  CB  ALA A 203      -7.932   0.897  -0.112  1.00 27.590          C  
ATOM   3143  H   ALA A 203     -10.751   0.473   0.704  1.00 23.340          H  
ATOM   3144  HA  ALA A 203      -8.104  -0.142   1.799  1.00 23.770          H  
ATOM   3145 1HB  ALA A 203      -7.011   1.425   0.118  1.00 33.110          H  
ATOM   3146 2HB  ALA A 203      -7.689   0.022  -0.678  1.00 33.110          H  
ATOM   3147 3HB  ALA A 203      -8.554   1.541  -0.726  1.00 33.110          H  
ATOM   3148  N   PRO A 204      -8.273   2.354   2.752  1.00 20.660          N  
ATOM   3149  CA  PRO A 204      -8.434   3.634   3.438  1.00 21.120          C  
ATOM   3150  C   PRO A 204      -7.950   4.818   2.618  1.00 21.120          C  
ATOM   3151  O   PRO A 204      -7.346   4.631   1.562  1.00 21.230          O  
ATOM   3152  CB  PRO A 204      -7.536   3.462   4.645  1.00 31.680          C  
ATOM   3153  CG  PRO A 204      -6.397   2.633   4.120  1.00 31.680          C  
ATOM   3154  CD  PRO A 204      -7.014   1.661   3.125  1.00 31.680          C  
ATOM   3155  HA  PRO A 204      -9.484   3.767   3.729  1.00 25.340          H  
ATOM   3156 1HB  PRO A 204      -7.206   4.444   5.014  1.00 38.020          H  
ATOM   3157 2HB  PRO A 204      -8.091   2.980   5.461  1.00 38.020          H  
ATOM   3158 1HG  PRO A 204      -5.624   3.244   3.653  1.00 38.020          H  
ATOM   3159 2HG  PRO A 204      -5.948   2.127   4.974  1.00 38.020          H  
ATOM   3160 1HD  PRO A 204      -6.340   1.564   2.266  1.00 38.020          H  
ATOM   3161 2HD  PRO A 204      -7.199   0.695   3.604  1.00 38.020          H  
ATOM   3162  N   VAL A 205      -8.184   6.026   3.139  1.00 21.100          N  
ATOM   3163  CA  VAL A 205      -7.533   7.227   2.633  1.00 21.190          C  
ATOM   3164  C   VAL A 205      -6.498   7.598   3.678  1.00 21.470          C  
ATOM   3165  O   VAL A 205      -6.835   7.807   4.842  1.00 21.730          O  
ATOM   3166  CB  VAL A 205      -8.486   8.428   2.419  1.00 29.630          C  
ATOM   3167  CG1 VAL A 205      -7.669   9.644   1.915  1.00 29.630          C  
ATOM   3168  CG2 VAL A 205      -9.573   8.092   1.408  1.00 29.630          C  
ATOM   3169  H   VAL A 205      -8.774   6.095   3.955  1.00 25.320          H  
ATOM   3170  HA  VAL A 205      -7.021   7.000   1.709  1.00 25.430          H  
ATOM   3171  HB  VAL A 205      -8.942   8.694   3.370  1.00 35.560          H  
ATOM   3172 1HG1 VAL A 205      -8.329  10.499   1.776  1.00 35.560          H  
ATOM   3173 2HG1 VAL A 205      -6.892   9.911   2.636  1.00 35.560          H  
ATOM   3174 3HG1 VAL A 205      -7.206   9.401   0.966  1.00 35.560          H  
ATOM   3175 1HG2 VAL A 205     -10.222   8.953   1.282  1.00 35.560          H  
ATOM   3176 2HG2 VAL A 205      -9.156   7.845   0.462  1.00 35.560          H  
ATOM   3177 3HG2 VAL A 205     -10.149   7.262   1.769  1.00 35.560          H  
ATOM   3178  N   GLN A 206      -5.245   7.630   3.277  1.00 21.510          N  
ATOM   3179  CA  GLN A 206      -4.131   7.896   4.165  1.00 21.790          C  
ATOM   3180  C   GLN A 206      -3.380   9.129   3.710  1.00 21.520          C  
ATOM   3181  O   GLN A 206      -3.747   9.757   2.723  1.00 21.070          O  
ATOM   3182  CB  GLN A 206      -3.216   6.676   4.226  1.00 30.390          C  
ATOM   3183  CG  GLN A 206      -3.887   5.451   4.794  1.00 30.390          C  
ATOM   3184  CD  GLN A 206      -2.998   4.245   4.740  1.00 30.390          C  
ATOM   3185  OE1 GLN A 206      -2.632   3.809   3.646  1.00 30.390          O  
ATOM   3186  NE2 GLN A 206      -2.635   3.702   5.896  1.00 30.390          N  
ATOM   3187  H   GLN A 206      -5.046   7.457   2.295  1.00 25.810          H  
ATOM   3188  HA  GLN A 206      -4.516   8.091   5.165  1.00 26.150          H  
ATOM   3189 1HB  GLN A 206      -2.875   6.436   3.245  1.00 36.470          H  
ATOM   3190 2HB  GLN A 206      -2.335   6.896   4.827  1.00 36.470          H  
ATOM   3191 1HG  GLN A 206      -4.163   5.640   5.829  1.00 36.470          H  
ATOM   3192 2HG  GLN A 206      -4.771   5.257   4.204  1.00 36.470          H  
ATOM   3193 1HE2 GLN A 206      -2.027   2.903   5.908  1.00 36.470          H  
ATOM   3194 2HE2 GLN A 206      -2.955   4.094   6.760  1.00 36.470          H  
ATOM   3195  N   SER A 207      -2.358   9.512   4.457  1.00 21.900          N  
ATOM   3196  CA  SER A 207      -1.522  10.644   4.089  1.00 21.810          C  
ATOM   3197  C   SER A 207      -0.555  10.211   2.999  1.00 21.410          C  
ATOM   3198  O   SER A 207      -0.434   9.024   2.684  1.00 21.280          O  
ATOM   3199  CB  SER A 207      -0.702  11.132   5.259  1.00 30.570          C  
ATOM   3200  OG  SER A 207       0.319  10.222   5.532  1.00 30.570          O  
ATOM   3201  H   SER A 207      -2.113   8.993   5.287  1.00 26.280          H  
ATOM   3202  HA  SER A 207      -2.148  11.454   3.712  1.00 26.170          H  
ATOM   3203 1HB  SER A 207      -0.274  12.110   5.032  1.00 36.680          H  
ATOM   3204 2HB  SER A 207      -1.340  11.244   6.132  1.00 36.680          H  
ATOM   3205  HG  SER A 207       0.769  10.543   6.326  1.00 36.680          H  
ATOM   3206  N   GLU A 208       0.177  11.168   2.456  1.00 21.340          N  
ATOM   3207  CA  GLU A 208       1.160  10.940   1.406  1.00 21.070          C  
ATOM   3208  C   GLU A 208       2.346  10.063   1.838  1.00 20.570          C  
ATOM   3209  O   GLU A 208       3.149   9.638   1.006  1.00 20.420          O  
ATOM   3210  CB  GLU A 208       1.684  12.284   0.890  1.00 29.610          C  
ATOM   3211  CG  GLU A 208       2.542  13.099   1.889  1.00 29.610          C  
ATOM   3212  CD  GLU A 208       1.730  13.963   2.828  1.00 29.610          C  
ATOM   3213  OE1 GLU A 208       0.551  13.704   2.981  1.00 29.610          O  
ATOM   3214  OE2 GLU A 208       2.283  14.871   3.395  1.00 29.610          O  
ATOM   3215  H   GLU A 208       0.041  12.131   2.779  1.00 25.610          H  
ATOM   3216  HA  GLU A 208       0.654  10.441   0.589  1.00 25.280          H  
ATOM   3217 1HB  GLU A 208       2.282  12.113  -0.001  1.00 35.530          H  
ATOM   3218 2HB  GLU A 208       0.843  12.910   0.596  1.00 35.530          H  
ATOM   3219 1HG  GLU A 208       3.166  12.431   2.478  1.00 35.530          H  
ATOM   3220 2HG  GLU A 208       3.209  13.737   1.311  1.00 35.530          H  
ATOM   3221  N   THR A 209       2.456   9.771   3.137  1.00 20.440          N  
ATOM   3222  CA  THR A 209       3.564   9.003   3.678  1.00 20.140          C  
ATOM   3223  C   THR A 209       3.506   7.524   3.314  1.00 19.620          C  
ATOM   3224  O   THR A 209       4.463   6.791   3.567  1.00 19.260          O  
ATOM   3225  CB  THR A 209       3.653   9.163   5.208  1.00 28.320          C  
ATOM   3226  OG1 THR A 209       2.462   8.663   5.824  1.00 28.320          O  
ATOM   3227  CG2 THR A 209       3.792  10.648   5.538  1.00 28.320          C  
ATOM   3228  H   THR A 209       1.744  10.098   3.790  1.00 24.530          H  
ATOM   3229  HA  THR A 209       4.484   9.404   3.254  1.00 24.170          H  
ATOM   3230  HB  THR A 209       4.515   8.619   5.590  1.00 33.980          H  
ATOM   3231  HG1 THR A 209       2.460   7.700   5.778  1.00 33.980          H  
ATOM   3232 1HG2 THR A 209       3.855  10.774   6.618  1.00 33.980          H  
ATOM   3233 2HG2 THR A 209       4.695  11.038   5.072  1.00 33.980          H  
ATOM   3234 3HG2 THR A 209       2.930  11.199   5.161  1.00 33.980          H  
ATOM   3235  N   VAL A 210       2.406   7.074   2.705  1.00 19.720          N  
ATOM   3236  CA  VAL A 210       2.341   5.679   2.282  1.00 19.420          C  
ATOM   3237  C   VAL A 210       2.552   5.520   0.773  1.00 18.980          C  
ATOM   3238  O   VAL A 210       2.382   4.421   0.234  1.00 18.620          O  
ATOM   3239  CB  VAL A 210       1.026   4.994   2.697  1.00 27.310          C  
ATOM   3240  CG1 VAL A 210       0.881   4.964   4.206  1.00 27.310          C  
ATOM   3241  CG2 VAL A 210      -0.119   5.743   2.114  1.00 27.310          C  
ATOM   3242  H   VAL A 210       1.626   7.725   2.553  1.00 23.660          H  
ATOM   3243  HA  VAL A 210       3.144   5.138   2.782  1.00 23.300          H  
ATOM   3244  HB  VAL A 210       1.032   3.969   2.325  1.00 32.770          H  
ATOM   3245 1HG1 VAL A 210      -0.047   4.469   4.471  1.00 32.770          H  
ATOM   3246 2HG1 VAL A 210       1.717   4.421   4.636  1.00 32.770          H  
ATOM   3247 3HG1 VAL A 210       0.873   5.983   4.590  1.00 32.770          H  
ATOM   3248 1HG2 VAL A 210      -1.037   5.250   2.376  1.00 32.770          H  
ATOM   3249 2HG2 VAL A 210      -0.125   6.732   2.504  1.00 32.770          H  
ATOM   3250 3HG2 VAL A 210      -0.022   5.788   1.053  1.00 32.770          H  
ATOM   3251  N   TYR A 211       2.924   6.605   0.078  1.00 19.140          N  
ATOM   3252  CA  TYR A 211       3.239   6.495  -1.339  1.00 18.950          C  
ATOM   3253  C   TYR A 211       4.733   6.433  -1.518  1.00 18.380          C  
ATOM   3254  O   TYR A 211       5.464   7.343  -1.137  1.00 18.290          O  
ATOM   3255  CB  TYR A 211       2.710   7.661  -2.162  1.00 26.610          C  
ATOM   3256  CG  TYR A 211       1.255   7.663  -2.412  1.00 26.610          C  
ATOM   3257  CD1 TYR A 211       0.420   8.227  -1.518  1.00 26.610          C  
ATOM   3258  CD2 TYR A 211       0.758   7.113  -3.592  1.00 26.610          C  
ATOM   3259  CE1 TYR A 211      -0.910   8.270  -1.777  1.00 26.610          C  
ATOM   3260  CE2 TYR A 211      -0.594   7.149  -3.850  1.00 26.610          C  
ATOM   3261  CZ  TYR A 211      -1.426   7.734  -2.948  1.00 26.610          C  
ATOM   3262  OH  TYR A 211      -2.775   7.812  -3.207  1.00 26.610          O  
ATOM   3263  H   TYR A 211       3.031   7.514   0.542  1.00 22.970          H  
ATOM   3264  HA  TYR A 211       2.812   5.571  -1.726  1.00 22.740          H  
ATOM   3265 1HB  TYR A 211       2.963   8.597  -1.652  1.00 31.930          H  
ATOM   3266 2HB  TYR A 211       3.220   7.678  -3.126  1.00 31.930          H  
ATOM   3267  HD1 TYR A 211       0.818   8.650  -0.611  1.00 31.930          H  
ATOM   3268  HD2 TYR A 211       1.439   6.662  -4.315  1.00 31.930          H  
ATOM   3269  HE1 TYR A 211      -1.554   8.736  -1.070  1.00 31.930          H  
ATOM   3270  HE2 TYR A 211      -0.994   6.725  -4.775  1.00 31.930          H  
ATOM   3271  HH  TYR A 211      -2.988   7.303  -4.007  1.00 31.930          H  
ATOM   3272  N   LEU A 212       5.214   5.428  -2.221  1.00 18.130          N  
ATOM   3273  CA  LEU A 212       6.654   5.324  -2.381  1.00 17.720          C  
ATOM   3274  C   LEU A 212       7.185   6.456  -3.229  1.00 17.140          C  
ATOM   3275  O   LEU A 212       8.252   7.008  -2.936  1.00 16.990          O  
ATOM   3276  CB  LEU A 212       6.969   3.968  -2.999  1.00 24.970          C  
ATOM   3277  CG  LEU A 212       6.572   3.748  -4.496  1.00 24.970          C  
ATOM   3278  CD1 LEU A 212       7.742   4.138  -5.456  1.00 24.970          C  
ATOM   3279  CD2 LEU A 212       6.172   2.336  -4.659  1.00 24.970          C  
ATOM   3280  H   LEU A 212       4.597   4.695  -2.555  1.00 21.760          H  
ATOM   3281  HA  LEU A 212       7.117   5.384  -1.393  1.00 21.260          H  
ATOM   3282 1HB  LEU A 212       8.034   3.767  -2.894  1.00 29.970          H  
ATOM   3283 2HB  LEU A 212       6.422   3.242  -2.424  1.00 29.970          H  
ATOM   3284  HG  LEU A 212       5.722   4.357  -4.741  1.00 29.970          H  
ATOM   3285 1HD1 LEU A 212       7.443   3.974  -6.483  1.00 29.970          H  
ATOM   3286 2HD1 LEU A 212       8.036   5.163  -5.364  1.00 29.970          H  
ATOM   3287 3HD1 LEU A 212       8.611   3.523  -5.237  1.00 29.970          H  
ATOM   3288 1HD2 LEU A 212       5.867   2.156  -5.666  1.00 29.970          H  
ATOM   3289 2HD2 LEU A 212       7.000   1.714  -4.417  1.00 29.970          H  
ATOM   3290 3HD2 LEU A 212       5.343   2.113  -3.995  1.00 29.970          H  
ATOM   3291  N   GLN A 213       6.342   6.905  -4.161  1.00 17.000          N  
ATOM   3292  CA  GLN A 213       6.634   7.945  -5.125  1.00 16.800          C  
ATOM   3293  C   GLN A 213       6.872   9.295  -4.481  1.00 17.150          C  
ATOM   3294  O   GLN A 213       7.321  10.225  -5.149  1.00 17.140          O  
ATOM   3295  CB  GLN A 213       5.504   8.015  -6.156  1.00 23.600          C  
ATOM   3296  CG  GLN A 213       5.447   6.790  -7.078  1.00 23.600          C  
ATOM   3297  CD  GLN A 213       4.249   6.765  -8.006  1.00 23.600          C  
ATOM   3298  OE1 GLN A 213       3.105   6.989  -7.595  1.00 23.600          O  
ATOM   3299  NE2 GLN A 213       4.501   6.496  -9.274  1.00 23.600          N  
ATOM   3300  H   GLN A 213       5.468   6.412  -4.269  1.00 20.400          H  
ATOM   3301  HA  GLN A 213       7.546   7.666  -5.640  1.00 20.160          H  
ATOM   3302 1HB  GLN A 213       4.547   8.108  -5.640  1.00 28.320          H  
ATOM   3303 2HB  GLN A 213       5.633   8.901  -6.777  1.00 28.320          H  
ATOM   3304 1HG  GLN A 213       6.340   6.780  -7.696  1.00 28.320          H  
ATOM   3305 2HG  GLN A 213       5.419   5.897  -6.477  1.00 28.320          H  
ATOM   3306 1HE2 GLN A 213       3.757   6.455  -9.938  1.00 28.320          H  
ATOM   3307 2HE2 GLN A 213       5.440   6.336  -9.582  1.00 28.320          H  
ATOM   3308  N   GLN A 214       6.512   9.430  -3.202  1.00 17.620          N  
ATOM   3309  CA  GLN A 214       6.722  10.669  -2.489  1.00 18.140          C  
ATOM   3310  C   GLN A 214       8.215  10.956  -2.357  1.00 18.130          C  
ATOM   3311  O   GLN A 214       8.622  12.118  -2.339  1.00 18.450          O  
ATOM   3312  CB  GLN A 214       6.058  10.599  -1.110  1.00 25.190          C  
ATOM   3313  CG  GLN A 214       6.098  11.885  -0.296  1.00 25.190          C  
ATOM   3314  CD  GLN A 214       5.358  13.018  -0.963  1.00 25.190          C  
ATOM   3315  OE1 GLN A 214       4.259  12.827  -1.491  1.00 25.190          O  
ATOM   3316  NE2 GLN A 214       5.955  14.205  -0.946  1.00 25.190          N  
ATOM   3317  H   GLN A 214       6.130   8.636  -2.678  1.00 21.140          H  
ATOM   3318  HA  GLN A 214       6.266  11.477  -3.059  1.00 21.770          H  
ATOM   3319 1HB  GLN A 214       5.013  10.301  -1.221  1.00 30.230          H  
ATOM   3320 2HB  GLN A 214       6.544   9.821  -0.522  1.00 30.230          H  
ATOM   3321 1HG  GLN A 214       5.621  11.692   0.666  1.00 30.230          H  
ATOM   3322 2HG  GLN A 214       7.134  12.188  -0.145  1.00 30.230          H  
ATOM   3323 1HE2 GLN A 214       5.514  14.998  -1.371  1.00 30.230          H  
ATOM   3324 2HE2 GLN A 214       6.854  14.308  -0.511  1.00 30.230          H  
ATOM   3325  N   ASN A 215       9.033   9.900  -2.206  1.00 17.900          N  
ATOM   3326  CA  ASN A 215      10.473  10.080  -2.062  1.00 18.050          C  
ATOM   3327  C   ASN A 215      11.296   9.280  -3.080  1.00 17.480          C  
ATOM   3328  O   ASN A 215      12.444   9.632  -3.366  1.00 17.810          O  
ATOM   3329  CB  ASN A 215      10.898   9.720  -0.655  1.00 25.210          C  
ATOM   3330  CG  ASN A 215      10.303  10.639   0.382  1.00 25.210          C  
ATOM   3331  OD1 ASN A 215      10.686  11.809   0.500  1.00 25.210          O  
ATOM   3332  ND2 ASN A 215       9.370  10.128   1.142  1.00 25.210          N  
ATOM   3333  H   ASN A 215       8.656   8.952  -2.217  1.00 21.480          H  
ATOM   3334  HA  ASN A 215      10.703  11.132  -2.229  1.00 21.660          H  
ATOM   3335 1HB  ASN A 215      10.590   8.695  -0.440  1.00 30.250          H  
ATOM   3336 2HB  ASN A 215      11.984   9.758  -0.584  1.00 30.250          H  
ATOM   3337 1HD2 ASN A 215       8.942  10.689   1.851  1.00 30.250          H  
ATOM   3338 2HD2 ASN A 215       9.084   9.179   1.015  1.00 30.250          H  
ATOM   3339  N   LEU A 216      10.714   8.205  -3.628  1.00 16.740          N  
ATOM   3340  CA  LEU A 216      11.422   7.282  -4.506  1.00 16.300          C  
ATOM   3341  C   LEU A 216      10.685   6.995  -5.829  1.00 16.380          C  
ATOM   3342  O   LEU A 216      10.448   5.836  -6.153  1.00 16.190          O  
ATOM   3343  CB  LEU A 216      11.650   5.960  -3.771  1.00 23.000          C  
ATOM   3344  CG  LEU A 216      12.492   5.987  -2.472  1.00 23.000          C  
ATOM   3345  CD1 LEU A 216      12.391   4.632  -1.819  1.00 23.000          C  
ATOM   3346  CD2 LEU A 216      13.947   6.309  -2.776  1.00 23.000          C  
ATOM   3347  H   LEU A 216       9.752   7.968  -3.392  1.00 20.090          H  
ATOM   3348  HA  LEU A 216      12.391   7.707  -4.745  1.00 19.560          H  
ATOM   3349 1HB  LEU A 216      10.679   5.518  -3.540  1.00 27.600          H  
ATOM   3350 2HB  LEU A 216      12.163   5.325  -4.423  1.00 27.600          H  
ATOM   3351  HG  LEU A 216      12.088   6.732  -1.789  1.00 27.600          H  
ATOM   3352 1HD1 LEU A 216      12.964   4.624  -0.893  1.00 27.600          H  
ATOM   3353 2HD1 LEU A 216      11.347   4.407  -1.599  1.00 27.600          H  
ATOM   3354 3HD1 LEU A 216      12.790   3.879  -2.500  1.00 27.600          H  
ATOM   3355 1HD2 LEU A 216      14.516   6.309  -1.849  1.00 27.600          H  
ATOM   3356 2HD2 LEU A 216      14.355   5.557  -3.449  1.00 27.600          H  
ATOM   3357 3HD2 LEU A 216      14.026   7.290  -3.238  1.00 27.600          H  
ATOM   3358  N   PRO A 217      10.347   8.012  -6.638  1.00 16.790          N  
ATOM   3359  CA  PRO A 217       9.563   7.934  -7.871  1.00 17.110          C  
ATOM   3360  C   PRO A 217      10.144   7.074  -9.008  1.00 16.680          C  
ATOM   3361  O   PRO A 217       9.409   6.716  -9.927  1.00 16.640          O  
ATOM   3362  CB  PRO A 217       9.476   9.406  -8.298  1.00 25.660          C  
ATOM   3363  CG  PRO A 217      10.657  10.076  -7.650  1.00 25.660          C  
ATOM   3364  CD  PRO A 217      10.809   9.387  -6.334  1.00 25.660          C  
ATOM   3365  HA  PRO A 217       8.564   7.568  -7.624  1.00 20.530          H  
ATOM   3366 1HB  PRO A 217       9.491   9.479  -9.394  1.00 30.800          H  
ATOM   3367 2HB  PRO A 217       8.516   9.833  -7.956  1.00 30.800          H  
ATOM   3368 1HG  PRO A 217      11.550   9.982  -8.285  1.00 30.800          H  
ATOM   3369 2HG  PRO A 217      10.460  11.154  -7.536  1.00 30.800          H  
ATOM   3370 1HD  PRO A 217      11.860   9.425  -6.025  1.00 30.800          H  
ATOM   3371 2HD  PRO A 217      10.132   9.875  -5.611  1.00 30.800          H  
ATOM   3372  N   SER A 218      11.437   6.740  -8.969  1.00 16.510          N  
ATOM   3373  CA  SER A 218      12.044   5.960 -10.051  1.00 16.280          C  
ATOM   3374  C   SER A 218      12.695   4.645  -9.604  1.00 15.810          C  
ATOM   3375  O   SER A 218      13.861   4.371  -9.897  1.00 16.130          O  
ATOM   3376  CB  SER A 218      13.094   6.810 -10.733  1.00 22.880          C  
ATOM   3377  OG  SER A 218      14.055   7.257  -9.806  1.00 22.880          O  
ATOM   3378  H   SER A 218      12.029   7.031  -8.208  1.00 19.810          H  
ATOM   3379  HA  SER A 218      11.266   5.715 -10.773  1.00 19.540          H  
ATOM   3380 1HB  SER A 218      13.581   6.230 -11.518  1.00 27.460          H  
ATOM   3381 2HB  SER A 218      12.615   7.665 -11.207  1.00 27.460          H  
ATOM   3382  HG  SER A 218      14.720   7.720 -10.320  1.00 27.460          H  
ATOM   3383  N   MET A 219      11.918   3.816  -8.915  1.00 15.220          N  
ATOM   3384  CA  MET A 219      12.357   2.504  -8.441  1.00 14.890          C  
ATOM   3385  C   MET A 219      11.765   1.400  -9.310  1.00 14.970          C  
ATOM   3386  O   MET A 219      10.706   1.576  -9.922  1.00 15.010          O  
ATOM   3387  CB  MET A 219      11.913   2.268  -7.013  1.00 20.980          C  
ATOM   3388  CG  MET A 219      12.438   3.172  -5.964  1.00 20.980          C  
ATOM   3389  SD  MET A 219      14.186   3.058  -5.612  1.00 20.980          S  
ATOM   3390  CE  MET A 219      14.769   4.552  -6.412  1.00 20.980          C  
ATOM   3391  H   MET A 219      10.967   4.108  -8.724  1.00 18.260          H  
ATOM   3392  HA  MET A 219      13.442   2.445  -8.508  1.00 17.870          H  
ATOM   3393 1HB  MET A 219      10.865   2.456  -6.994  1.00 25.170          H  
ATOM   3394 2HB  MET A 219      12.079   1.229  -6.718  1.00 25.170          H  
ATOM   3395 1HG  MET A 219      12.239   4.173  -6.307  1.00 25.170          H  
ATOM   3396 2HG  MET A 219      11.883   3.000  -5.039  1.00 25.170          H  
ATOM   3397 1HE  MET A 219      15.844   4.640  -6.273  1.00 25.170          H  
ATOM   3398 2HE  MET A 219      14.554   4.513  -7.467  1.00 25.170          H  
ATOM   3399 3HE  MET A 219      14.274   5.421  -5.976  1.00 25.170          H  
ATOM   3400  N   ARG A 220      12.396   0.232  -9.316  1.00 15.140          N  
ATOM   3401  CA  ARG A 220      11.871  -0.907 -10.073  1.00 15.410          C  
ATOM   3402  C   ARG A 220      10.791  -1.631  -9.266  1.00 15.510          C  
ATOM   3403  O   ARG A 220      11.006  -2.732  -8.757  1.00 15.460          O  
ATOM   3404  CB  ARG A 220      12.993  -1.866 -10.409  1.00 21.470          C  
ATOM   3405  CG  ARG A 220      14.089  -1.260 -11.275  1.00 21.470          C  
ATOM   3406  CD  ARG A 220      15.169  -2.232 -11.552  1.00 21.470          C  
ATOM   3407  NE  ARG A 220      14.742  -3.250 -12.497  1.00 21.470          N  
ATOM   3408  CZ  ARG A 220      14.834  -3.136 -13.846  1.00 21.470          C  
ATOM   3409  NH1 ARG A 220      15.361  -2.055 -14.401  1.00 21.470          N  
ATOM   3410  NH2 ARG A 220      14.398  -4.105 -14.613  1.00 21.470          N  
ATOM   3411  H   ARG A 220      13.252   0.133  -8.789  1.00 18.170          H  
ATOM   3412  HA  ARG A 220      11.427  -0.542 -11.001  1.00 18.490          H  
ATOM   3413 1HB  ARG A 220      13.448  -2.230  -9.490  1.00 25.760          H  
ATOM   3414 2HB  ARG A 220      12.589  -2.723 -10.938  1.00 25.760          H  
ATOM   3415 1HG  ARG A 220      13.651  -0.950 -12.223  1.00 25.760          H  
ATOM   3416 2HG  ARG A 220      14.521  -0.393 -10.776  1.00 25.760          H  
ATOM   3417 1HD  ARG A 220      16.043  -1.722 -11.945  1.00 25.760          H  
ATOM   3418 2HD  ARG A 220      15.439  -2.732 -10.622  1.00 25.760          H  
ATOM   3419  HE  ARG A 220      14.340  -4.103 -12.117  1.00 25.760          H  
ATOM   3420 1HH1 ARG A 220      15.701  -1.300 -13.828  1.00 25.760          H  
ATOM   3421 2HH1 ARG A 220      15.423  -1.982 -15.406  1.00 25.760          H  
ATOM   3422 1HH2 ARG A 220      13.954  -4.920 -14.189  1.00 25.760          H  
ATOM   3423 2HH2 ARG A 220      14.469  -4.021 -15.611  1.00 25.760          H  
ATOM   3424  N   ILE A 221       9.645  -0.975  -9.159  1.00 15.820          N  
ATOM   3425  CA  ILE A 221       8.514  -1.416  -8.353  1.00 16.140          C  
ATOM   3426  C   ILE A 221       7.652  -2.363  -9.171  1.00 16.820          C  
ATOM   3427  O   ILE A 221       7.366  -2.077 -10.324  1.00 17.150          O  
ATOM   3428  CB  ILE A 221       7.619  -0.232  -7.927  1.00 22.470          C  
ATOM   3429  CG1 ILE A 221       8.411   0.877  -7.236  1.00 22.470          C  
ATOM   3430  CG2 ILE A 221       6.526  -0.759  -6.947  1.00 22.470          C  
ATOM   3431  CD1 ILE A 221       9.111   0.498  -6.002  1.00 22.470          C  
ATOM   3432  H   ILE A 221       9.617  -0.072  -9.643  1.00 18.980          H  
ATOM   3433  HA  ILE A 221       8.877  -1.953  -7.482  1.00 19.370          H  
ATOM   3434  HB  ILE A 221       7.145   0.202  -8.805  1.00 26.960          H  
ATOM   3435 1HG1 ILE A 221       9.129   1.256  -7.936  1.00 26.960          H  
ATOM   3436 2HG1 ILE A 221       7.730   1.668  -7.008  1.00 26.960          H  
ATOM   3437 1HG2 ILE A 221       5.877   0.047  -6.642  1.00 26.960          H  
ATOM   3438 2HG2 ILE A 221       5.943  -1.487  -7.433  1.00 26.960          H  
ATOM   3439 3HG2 ILE A 221       6.962  -1.211  -6.068  1.00 26.960          H  
ATOM   3440 1HD1 ILE A 221       9.624   1.346  -5.577  1.00 26.960          H  
ATOM   3441 2HD1 ILE A 221       8.404   0.164  -5.314  1.00 26.960          H  
ATOM   3442 3HD1 ILE A 221       9.829  -0.273  -6.215  1.00 26.960          H  
ATOM   3443  N   VAL A 222       7.275  -3.489  -8.582  1.00 17.190          N  
ATOM   3444  CA  VAL A 222       6.462  -4.542  -9.203  1.00 17.980          C  
ATOM   3445  C   VAL A 222       5.156  -4.759  -8.432  1.00 18.470          C  
ATOM   3446  O   VAL A 222       4.805  -5.892  -8.103  1.00 18.620          O  
ATOM   3447  CB  VAL A 222       7.262  -5.861  -9.257  1.00 24.860          C  
ATOM   3448  CG1 VAL A 222       8.430  -5.704 -10.202  1.00 24.860          C  
ATOM   3449  CG2 VAL A 222       7.785  -6.234  -7.856  1.00 24.860          C  
ATOM   3450  H   VAL A 222       7.563  -3.612  -7.623  1.00 20.630          H  
ATOM   3451  HA  VAL A 222       6.217  -4.242 -10.224  1.00 21.580          H  
ATOM   3452  HB  VAL A 222       6.621  -6.655  -9.644  1.00 29.830          H  
ATOM   3453 1HG1 VAL A 222       8.990  -6.637 -10.258  1.00 29.830          H  
ATOM   3454 2HG1 VAL A 222       8.056  -5.454 -11.199  1.00 29.830          H  
ATOM   3455 3HG1 VAL A 222       9.087  -4.914  -9.846  1.00 29.830          H  
ATOM   3456 1HG2 VAL A 222       8.346  -7.165  -7.929  1.00 29.830          H  
ATOM   3457 2HG2 VAL A 222       8.438  -5.455  -7.494  1.00 29.830          H  
ATOM   3458 3HG2 VAL A 222       6.967  -6.372  -7.156  1.00 29.830          H  
ATOM   3459  N   SER A 223       4.514  -3.667  -8.037  1.00 18.830          N  
ATOM   3460  CA  SER A 223       3.328  -3.674  -7.200  1.00 19.410          C  
ATOM   3461  C   SER A 223       2.181  -4.532  -7.774  1.00 20.150          C  
ATOM   3462  O   SER A 223       1.879  -4.412  -8.963  1.00 20.360          O  
ATOM   3463  CB  SER A 223       2.883  -2.229  -7.087  1.00 26.940          C  
ATOM   3464  OG  SER A 223       1.759  -2.067  -6.335  1.00 26.940          O  
ATOM   3465  H   SER A 223       4.818  -2.753  -8.381  1.00 22.600          H  
ATOM   3466  HA  SER A 223       3.628  -3.998  -6.212  1.00 23.290          H  
ATOM   3467 1HB  SER A 223       3.682  -1.624  -6.677  1.00 32.330          H  
ATOM   3468 2HB  SER A 223       2.675  -1.867  -8.081  1.00 32.330          H  
ATOM   3469  HG  SER A 223       2.063  -2.183  -5.403  1.00 32.330          H  
ATOM   3470  N   PRO A 224       1.619  -5.496  -7.005  1.00 20.690          N  
ATOM   3471  CA  PRO A 224       0.440  -6.301  -7.323  1.00 21.510          C  
ATOM   3472  C   PRO A 224      -0.783  -5.401  -7.415  1.00 22.020          C  
ATOM   3473  O   PRO A 224      -0.855  -4.423  -6.681  1.00 22.520          O  
ATOM   3474  CB  PRO A 224       0.338  -7.265  -6.130  1.00 32.270          C  
ATOM   3475  CG  PRO A 224       1.723  -7.303  -5.530  1.00 32.270          C  
ATOM   3476  CD  PRO A 224       2.301  -5.930  -5.761  1.00 32.270          C  
ATOM   3477  HA  PRO A 224       0.610  -6.838  -8.271  1.00 25.810          H  
ATOM   3478 1HB  PRO A 224      -0.413  -6.897  -5.417  1.00 38.720          H  
ATOM   3479 2HB  PRO A 224      -0.002  -8.255  -6.471  1.00 38.720          H  
ATOM   3480 1HG  PRO A 224       1.666  -7.559  -4.461  1.00 38.720          H  
ATOM   3481 2HG  PRO A 224       2.323  -8.091  -6.012  1.00 38.720          H  
ATOM   3482 1HD  PRO A 224       2.080  -5.257  -4.923  1.00 38.720          H  
ATOM   3483 2HD  PRO A 224       3.381  -6.076  -5.927  1.00 38.720          H  
ATOM   3484  N   SER A 225      -1.801  -5.745  -8.197  1.00 22.000          N  
ATOM   3485  CA  SER A 225      -2.994  -4.890  -8.212  1.00 22.540          C  
ATOM   3486  C   SER A 225      -3.759  -4.853  -6.868  1.00 22.560          C  
ATOM   3487  O   SER A 225      -4.589  -3.968  -6.651  1.00 22.940          O  
ATOM   3488  CB  SER A 225      -3.952  -5.279  -9.308  1.00 31.340          C  
ATOM   3489  OG  SER A 225      -4.550  -6.511  -9.069  1.00 31.340          O  
ATOM   3490  H   SER A 225      -1.761  -6.558  -8.800  1.00 26.400          H  
ATOM   3491  HA  SER A 225      -2.662  -3.872  -8.429  1.00 27.050          H  
ATOM   3492 1HB  SER A 225      -4.717  -4.521  -9.381  1.00 37.610          H  
ATOM   3493 2HB  SER A 225      -3.432  -5.302 -10.264  1.00 37.610          H  
ATOM   3494  HG  SER A 225      -5.331  -6.526  -9.687  1.00 37.610          H  
ATOM   3495  N   SER A 226      -3.407  -5.736  -5.914  1.00 22.220          N  
ATOM   3496  CA  SER A 226      -4.026  -5.775  -4.575  1.00 22.280          C  
ATOM   3497  C   SER A 226      -3.731  -4.480  -3.811  1.00 22.060          C  
ATOM   3498  O   SER A 226      -4.338  -4.168  -2.772  1.00 22.290          O  
ATOM   3499  CB  SER A 226      -3.520  -6.960  -3.771  1.00 31.170          C  
ATOM   3500  OG  SER A 226      -2.166  -6.813  -3.436  1.00 31.170          O  
ATOM   3501  H   SER A 226      -2.704  -6.422  -6.141  1.00 26.660          H  
ATOM   3502  HA  SER A 226      -5.103  -5.876  -4.702  1.00 26.740          H  
ATOM   3503 1HB  SER A 226      -4.113  -7.055  -2.861  1.00 37.400          H  
ATOM   3504 2HB  SER A 226      -3.657  -7.872  -4.347  1.00 37.400          H  
ATOM   3505  HG  SER A 226      -1.956  -7.554  -2.858  1.00 37.400          H  
ATOM   3506  N   VAL A 227      -2.757  -3.761  -4.321  1.00 21.740          N  
ATOM   3507  CA  VAL A 227      -2.294  -2.499  -3.836  1.00 21.610          C  
ATOM   3508  C   VAL A 227      -3.338  -1.397  -4.176  1.00 21.180          C  
ATOM   3509  O   VAL A 227      -3.497  -0.416  -3.437  1.00 21.070          O  
ATOM   3510  CB  VAL A 227      -0.901  -2.289  -4.407  1.00 30.310          C  
ATOM   3511  CG1 VAL A 227      -0.357  -0.994  -4.034  1.00 30.310          C  
ATOM   3512  CG2 VAL A 227      -0.044  -3.401  -3.928  1.00 30.310          C  
ATOM   3513  H   VAL A 227      -2.297  -4.114  -5.164  1.00 26.090          H  
ATOM   3514  HA  VAL A 227      -2.205  -2.572  -2.762  1.00 25.930          H  
ATOM   3515  HB  VAL A 227      -0.960  -2.317  -5.463  1.00 36.370          H  
ATOM   3516 1HG1 VAL A 227       0.618  -0.852  -4.465  1.00 36.370          H  
ATOM   3517 2HG1 VAL A 227      -1.003  -0.290  -4.383  1.00 36.370          H  
ATOM   3518 3HG1 VAL A 227      -0.278  -0.926  -2.978  1.00 36.370          H  
ATOM   3519 1HG2 VAL A 227       0.935  -3.304  -4.327  1.00 36.370          H  
ATOM   3520 2HG2 VAL A 227      -0.017  -3.356  -2.878  1.00 36.370          H  
ATOM   3521 3HG2 VAL A 227      -0.446  -4.361  -4.230  1.00 36.370          H  
ATOM   3522  N   SER A 228      -3.997  -1.497  -5.346  1.00 21.040          N  
ATOM   3523  CA  SER A 228      -5.016  -0.505  -5.653  1.00 20.750          C  
ATOM   3524  C   SER A 228      -6.288  -0.834  -4.900  1.00 20.560          C  
ATOM   3525  O   SER A 228      -7.076   0.057  -4.570  1.00 20.680          O  
ATOM   3526  CB  SER A 228      -5.354  -0.460  -7.125  1.00 29.170          C  
ATOM   3527  OG  SER A 228      -5.947  -1.640  -7.537  1.00 29.170          O  
ATOM   3528  H   SER A 228      -3.889  -2.293  -5.971  1.00 25.250          H  
ATOM   3529  HA  SER A 228      -4.668   0.469  -5.334  1.00 24.900          H  
ATOM   3530 1HB  SER A 228      -6.053   0.345  -7.292  1.00 35.000          H  
ATOM   3531 2HB  SER A 228      -4.483  -0.253  -7.720  1.00 35.000          H  
ATOM   3532  HG  SER A 228      -6.357  -1.424  -8.388  1.00 35.000          H  
ATOM   3533  N   THR A 229      -6.466  -2.110  -4.554  1.00 20.390          N  
ATOM   3534  CA  THR A 229      -7.680  -2.467  -3.852  1.00 20.120          C  
ATOM   3535  C   THR A 229      -7.591  -2.409  -2.322  1.00 19.520          C  
ATOM   3536  O   THR A 229      -8.605  -2.114  -1.709  1.00 19.430          O  
ATOM   3537  CB  THR A 229      -8.151  -3.883  -4.245  1.00 28.280          C  
ATOM   3538  OG1 THR A 229      -7.166  -4.843  -3.858  1.00 28.280          O  
ATOM   3539  CG2 THR A 229      -8.347  -3.965  -5.772  1.00 28.280          C  
ATOM   3540  H   THR A 229      -5.819  -2.813  -4.913  1.00 24.470          H  
ATOM   3541  HA  THR A 229      -8.457  -1.767  -4.157  1.00 24.140          H  
ATOM   3542  HB  THR A 229      -9.089  -4.105  -3.740  1.00 33.930          H  
ATOM   3543  HG1 THR A 229      -7.147  -4.916  -2.891  1.00 33.930          H  
ATOM   3544 1HG2 THR A 229      -8.680  -4.965  -6.044  1.00 33.930          H  
ATOM   3545 2HG2 THR A 229      -9.085  -3.248  -6.077  1.00 33.930          H  
ATOM   3546 3HG2 THR A 229      -7.404  -3.749  -6.277  1.00 33.930          H  
ATOM   3547  N   THR A 230      -6.431  -2.690  -1.692  1.00 19.210          N  
ATOM   3548  CA  THR A 230      -6.366  -2.623  -0.217  1.00 18.750          C  
ATOM   3549  C   THR A 230      -5.101  -2.026   0.443  1.00 18.030          C  
ATOM   3550  O   THR A 230      -5.211  -1.310   1.442  1.00 17.910          O  
ATOM   3551  CB  THR A 230      -6.649  -4.000   0.424  1.00 26.430          C  
ATOM   3552  OG1 THR A 230      -7.964  -4.435   0.040  1.00 26.430          O  
ATOM   3553  CG2 THR A 230      -6.595  -3.920   1.970  1.00 26.430          C  
ATOM   3554  H   THR A 230      -5.620  -2.987  -2.223  1.00 23.050          H  
ATOM   3555  HA  THR A 230      -7.180  -1.991   0.100  1.00 22.500          H  
ATOM   3556  HB  THR A 230      -5.916  -4.723   0.069  1.00 31.720          H  
ATOM   3557  HG1 THR A 230      -8.608  -3.712   0.280  1.00 31.720          H  
ATOM   3558 1HG2 THR A 230      -6.817  -4.898   2.390  1.00 31.720          H  
ATOM   3559 2HG2 THR A 230      -5.626  -3.608   2.325  1.00 31.720          H  
ATOM   3560 3HG2 THR A 230      -7.336  -3.201   2.313  1.00 31.720          H  
ATOM   3561  N   VAL A 231      -3.907  -2.379  -0.060  1.00 17.680          N  
ATOM   3562  CA  VAL A 231      -2.634  -2.129   0.674  1.00 17.120          C  
ATOM   3563  C   VAL A 231      -1.583  -1.281  -0.035  1.00 16.970          C  
ATOM   3564  O   VAL A 231      -1.754  -0.911  -1.179  1.00 17.530          O  
ATOM   3565  CB  VAL A 231      -1.949  -3.476   1.012  1.00 24.190          C  
ATOM   3566  CG1 VAL A 231      -2.835  -4.326   1.895  1.00 24.190          C  
ATOM   3567  CG2 VAL A 231      -1.608  -4.209  -0.288  1.00 24.190          C  
ATOM   3568  H   VAL A 231      -3.910  -2.909  -0.935  1.00 21.220          H  
ATOM   3569  HA  VAL A 231      -2.884  -1.629   1.608  1.00 20.540          H  
ATOM   3570  HB  VAL A 231      -1.035  -3.283   1.564  1.00 29.030          H  
ATOM   3571 1HG1 VAL A 231      -2.321  -5.257   2.133  1.00 29.030          H  
ATOM   3572 2HG1 VAL A 231      -3.057  -3.787   2.817  1.00 29.030          H  
ATOM   3573 3HG1 VAL A 231      -3.748  -4.551   1.377  1.00 29.030          H  
ATOM   3574 1HG2 VAL A 231      -1.108  -5.145  -0.054  1.00 29.030          H  
ATOM   3575 2HG2 VAL A 231      -2.511  -4.420  -0.852  1.00 29.030          H  
ATOM   3576 3HG2 VAL A 231      -0.949  -3.600  -0.878  1.00 29.030          H  
ATOM   3577  N   SER A 232      -0.502  -0.928   0.675  1.00 16.330          N  
ATOM   3578  CA  SER A 232       0.575  -0.143   0.050  1.00 16.240          C  
ATOM   3579  C   SER A 232       1.868  -0.942  -0.036  1.00 15.670          C  
ATOM   3580  O   SER A 232       2.248  -1.649   0.901  1.00 15.410          O  
ATOM   3581  CB  SER A 232       0.840   1.174   0.757  1.00 22.770          C  
ATOM   3582  OG  SER A 232       1.954   1.800   0.162  1.00 22.770          O  
ATOM   3583  H   SER A 232      -0.408  -1.270   1.639  1.00 19.600          H  
ATOM   3584  HA  SER A 232       0.278   0.102  -0.967  1.00 19.490          H  
ATOM   3585 1HB  SER A 232      -0.023   1.816   0.693  1.00 27.330          H  
ATOM   3586 2HB  SER A 232       1.022   1.014   1.787  1.00 27.330          H  
ATOM   3587  HG  SER A 232       1.984   2.739   0.470  1.00 27.330          H  
ATOM   3588  N   THR A 233       2.513  -0.912  -1.199  1.00 15.600          N  
ATOM   3589  CA  THR A 233       3.761  -1.651  -1.386  1.00 15.140          C  
ATOM   3590  C   THR A 233       4.845  -0.827  -2.039  1.00 14.980          C  
ATOM   3591  O   THR A 233       4.576   0.200  -2.663  1.00 15.260          O  
ATOM   3592  CB  THR A 233       3.564  -2.900  -2.254  1.00 21.380          C  
ATOM   3593  OG1 THR A 233       3.159  -2.489  -3.589  1.00 21.380          O  
ATOM   3594  CG2 THR A 233       2.539  -3.818  -1.615  1.00 21.380          C  
ATOM   3595  H   THR A 233       2.157  -0.340  -1.951  1.00 18.720          H  
ATOM   3596  HA  THR A 233       4.127  -1.954  -0.409  1.00 18.170          H  
ATOM   3597  HB  THR A 233       4.509  -3.440  -2.333  1.00 25.660          H  
ATOM   3598  HG1 THR A 233       3.908  -2.021  -3.982  1.00 25.660          H  
ATOM   3599 1HG2 THR A 233       2.404  -4.706  -2.227  1.00 25.660          H  
ATOM   3600 2HG2 THR A 233       2.899  -4.105  -0.628  1.00 25.660          H  
ATOM   3601 3HG2 THR A 233       1.609  -3.311  -1.506  1.00 25.660          H  
ATOM   3602  N   ALA A 234       6.071  -1.333  -1.941  1.00 14.690          N  
ATOM   3603  CA  ALA A 234       7.238  -0.723  -2.571  1.00 14.710          C  
ATOM   3604  C   ALA A 234       8.410  -1.690  -2.645  1.00 14.620          C  
ATOM   3605  O   ALA A 234       8.399  -2.763  -2.036  1.00 14.450          O  
ATOM   3606  CB  ALA A 234       7.669   0.534  -1.830  1.00 20.590          C  
ATOM   3607  H   ALA A 234       6.164  -2.187  -1.380  1.00 17.630          H  
ATOM   3608  HA  ALA A 234       6.954  -0.458  -3.584  1.00 17.650          H  
ATOM   3609 1HB  ALA A 234       8.510   0.995  -2.348  1.00 24.700          H  
ATOM   3610 2HB  ALA A 234       6.841   1.212  -1.804  1.00 24.700          H  
ATOM   3611 3HB  ALA A 234       7.964   0.317  -0.828  1.00 24.700          H  
ATOM   3612  N   VAL A 235       9.402  -1.344  -3.445  1.00 14.880          N  
ATOM   3613  CA  VAL A 235      10.638  -2.087  -3.473  1.00 14.960          C  
ATOM   3614  C   VAL A 235      11.740  -1.068  -3.288  1.00 14.940          C  
ATOM   3615  O   VAL A 235      11.844  -0.121  -4.070  1.00 15.170          O  
ATOM   3616  CB  VAL A 235      10.837  -2.825  -4.808  1.00 20.910          C  
ATOM   3617  CG1 VAL A 235      12.149  -3.604  -4.772  1.00 20.910          C  
ATOM   3618  CG2 VAL A 235       9.637  -3.722  -5.089  1.00 20.910          C  
ATOM   3619  H   VAL A 235       9.348  -0.489  -3.977  1.00 17.860          H  
ATOM   3620  HA  VAL A 235      10.669  -2.799  -2.647  1.00 17.950          H  
ATOM   3621  HB  VAL A 235      10.937  -2.105  -5.608  1.00 25.090          H  
ATOM   3622 1HG1 VAL A 235      12.297  -4.105  -5.726  1.00 25.090          H  
ATOM   3623 2HG1 VAL A 235      12.986  -2.927  -4.596  1.00 25.090          H  
ATOM   3624 3HG1 VAL A 235      12.118  -4.347  -3.972  1.00 25.090          H  
ATOM   3625 1HG2 VAL A 235       9.796  -4.223  -6.039  1.00 25.090          H  
ATOM   3626 2HG2 VAL A 235       9.539  -4.459  -4.291  1.00 25.090          H  
ATOM   3627 3HG2 VAL A 235       8.734  -3.124  -5.142  1.00 25.090          H  
ATOM   3628  N   ILE A 236      12.543  -1.241  -2.254  1.00 14.810          N  
ATOM   3629  CA  ILE A 236      13.628  -0.312  -2.011  1.00 14.950          C  
ATOM   3630  C   ILE A 236      14.931  -1.093  -2.046  1.00 15.600          C  
ATOM   3631  O   ILE A 236      15.276  -1.800  -1.095  1.00 15.870          O  
ATOM   3632  CB  ILE A 236      13.440   0.407  -0.661  1.00 20.870          C  
ATOM   3633  CG1 ILE A 236      12.050   1.126  -0.669  1.00 20.870          C  
ATOM   3634  CG2 ILE A 236      14.593   1.406  -0.442  1.00 20.870          C  
ATOM   3635  CD1 ILE A 236      11.642   1.771   0.642  1.00 20.870          C  
ATOM   3636  H   ILE A 236      12.391  -2.054  -1.647  1.00 17.770          H  
ATOM   3637  HA  ILE A 236      13.652   0.433  -2.805  1.00 17.940          H  
ATOM   3638  HB  ILE A 236      13.430  -0.327   0.145  1.00 25.050          H  
ATOM   3639 1HG1 ILE A 236      12.050   1.865  -1.453  1.00 25.050          H  
ATOM   3640 2HG1 ILE A 236      11.288   0.389  -0.900  1.00 25.050          H  
ATOM   3641 1HG2 ILE A 236      14.477   1.916   0.505  1.00 25.050          H  
ATOM   3642 2HG2 ILE A 236      15.544   0.876  -0.436  1.00 25.050          H  
ATOM   3643 3HG2 ILE A 236      14.595   2.140  -1.250  1.00 25.050          H  
ATOM   3644 1HD1 ILE A 236      10.654   2.216   0.529  1.00 25.050          H  
ATOM   3645 2HD1 ILE A 236      11.611   1.018   1.427  1.00 25.050          H  
ATOM   3646 3HD1 ILE A 236      12.345   2.546   0.919  1.00 25.050          H  
ATOM   3647  N   GLY A 237      15.690  -0.951  -3.119  1.00 15.990          N  
ATOM   3648  CA  GLY A 237      16.854  -1.805  -3.255  1.00 16.720          C  
ATOM   3649  C   GLY A 237      16.333  -3.240  -3.286  1.00 17.210          C  
ATOM   3650  O   GLY A 237      15.456  -3.561  -4.083  1.00 17.600          O  
ATOM   3651  H   GLY A 237      15.414  -0.320  -3.859  1.00 19.190          H  
ATOM   3652 1HA  GLY A 237      17.389  -1.572  -4.176  1.00 20.060          H  
ATOM   3653 2HA  GLY A 237      17.534  -1.658  -2.416  1.00 20.060          H  
ATOM   3654  N   GLY A 238      16.862  -4.106  -2.426  1.00 17.320          N  
ATOM   3655  CA  GLY A 238      16.417  -5.499  -2.388  1.00 17.890          C  
ATOM   3656  C   GLY A 238      15.309  -5.758  -1.355  1.00 17.740          C  
ATOM   3657  O   GLY A 238      14.931  -6.912  -1.136  1.00 17.970          O  
ATOM   3658  H   GLY A 238      17.577  -3.793  -1.785  1.00 20.780          H  
ATOM   3659 1HA  GLY A 238      16.061  -5.788  -3.377  1.00 21.470          H  
ATOM   3660 2HA  GLY A 238      17.270  -6.137  -2.164  1.00 21.470          H  
ATOM   3661  N   ASN A 239      14.818  -4.701  -0.703  1.00 17.500          N  
ATOM   3662  CA  ASN A 239      13.829  -4.818   0.363  1.00 17.500          C  
ATOM   3663  C   ASN A 239      12.382  -4.713  -0.098  1.00 17.120          C  
ATOM   3664  O   ASN A 239      11.963  -3.718  -0.703  1.00 16.910          O  
ATOM   3665  CB  ASN A 239      14.097  -3.785   1.437  1.00 24.500          C  
ATOM   3666  CG  ASN A 239      15.402  -4.020   2.150  1.00 24.500          C  
ATOM   3667  OD1 ASN A 239      15.731  -5.151   2.537  1.00 24.500          O  
ATOM   3668  ND2 ASN A 239      16.158  -2.968   2.338  1.00 24.500          N  
ATOM   3669  H   ASN A 239      15.150  -3.766  -0.950  1.00 21.000          H  
ATOM   3670  HA  ASN A 239      13.942  -5.805   0.814  1.00 21.000          H  
ATOM   3671 1HB  ASN A 239      14.115  -2.791   0.987  1.00 29.400          H  
ATOM   3672 2HB  ASN A 239      13.284  -3.799   2.163  1.00 29.400          H  
ATOM   3673 1HD2 ASN A 239      17.036  -3.060   2.808  1.00 29.400          H  
ATOM   3674 2HD2 ASN A 239      15.860  -2.067   2.015  1.00 29.400          H  
ATOM   3675  N   THR A 240      11.600  -5.746   0.205  1.00 17.170          N  
ATOM   3676  CA  THR A 240      10.186  -5.748  -0.156  1.00 16.980          C  
ATOM   3677  C   THR A 240       9.404  -5.047   0.945  1.00 16.610          C  
ATOM   3678  O   THR A 240       9.495  -5.408   2.122  1.00 16.870          O  
ATOM   3679  CB  THR A 240       9.651  -7.182  -0.357  1.00 23.850          C  
ATOM   3680  OG1 THR A 240      10.382  -7.813  -1.414  1.00 23.850          O  
ATOM   3681  CG2 THR A 240       8.161  -7.151  -0.728  1.00 23.850          C  
ATOM   3682  H   THR A 240      11.995  -6.537   0.695  1.00 20.600          H  
ATOM   3683  HA  THR A 240      10.049  -5.186  -1.082  1.00 20.380          H  
ATOM   3684  HB  THR A 240       9.782  -7.754   0.562  1.00 28.620          H  
ATOM   3685  HG1 THR A 240      11.283  -7.964  -1.115  1.00 28.620          H  
ATOM   3686 1HG2 THR A 240       7.805  -8.169  -0.874  1.00 28.620          H  
ATOM   3687 2HG2 THR A 240       7.581  -6.681   0.067  1.00 28.620          H  
ATOM   3688 3HG2 THR A 240       8.030  -6.586  -1.651  1.00 28.620          H  
ATOM   3689  N   ILE A 241       8.638  -4.040   0.562  1.00 16.140          N  
ATOM   3690  CA  ILE A 241       7.876  -3.235   1.494  1.00 15.890          C  
ATOM   3691  C   ILE A 241       6.389  -3.510   1.352  1.00 16.170          C  
ATOM   3692  O   ILE A 241       5.855  -3.486   0.239  1.00 16.120          O  
ATOM   3693  CB  ILE A 241       8.130  -1.745   1.220  1.00 22.350          C  
ATOM   3694  CG1 ILE A 241       9.669  -1.441   1.211  1.00 22.350          C  
ATOM   3695  CG2 ILE A 241       7.353  -0.828   2.178  1.00 22.350          C  
ATOM   3696  CD1 ILE A 241      10.453  -1.761   2.472  1.00 22.350          C  
ATOM   3697  H   ILE A 241       8.602  -3.790  -0.430  1.00 19.370          H  
ATOM   3698  HA  ILE A 241       8.171  -3.485   2.510  1.00 19.070          H  
ATOM   3699  HB  ILE A 241       7.793  -1.554   0.241  1.00 26.820          H  
ATOM   3700 1HG1 ILE A 241      10.119  -1.997   0.383  1.00 26.820          H  
ATOM   3701 2HG1 ILE A 241       9.780  -0.390   1.006  1.00 26.820          H  
ATOM   3702 1HG2 ILE A 241       7.537   0.210   1.908  1.00 26.820          H  
ATOM   3703 2HG2 ILE A 241       6.282  -1.025   2.104  1.00 26.820          H  
ATOM   3704 3HG2 ILE A 241       7.674  -0.997   3.203  1.00 26.820          H  
ATOM   3705 1HD1 ILE A 241      11.499  -1.493   2.311  1.00 26.820          H  
ATOM   3706 2HD1 ILE A 241      10.063  -1.196   3.312  1.00 26.820          H  
ATOM   3707 3HD1 ILE A 241      10.392  -2.824   2.692  1.00 26.820          H  
ATOM   3708  N   HIS A 242       5.718  -3.741   2.477  1.00 16.610          N  
ATOM   3709  CA  HIS A 242       4.277  -3.960   2.472  1.00 17.020          C  
ATOM   3710  C   HIS A 242       3.622  -3.420   3.738  1.00 16.770          C  
ATOM   3711  O   HIS A 242       3.979  -3.799   4.857  1.00 16.910          O  
ATOM   3712  CB  HIS A 242       3.984  -5.458   2.328  1.00 23.660          C  
ATOM   3713  CG  HIS A 242       2.528  -5.827   2.280  1.00 23.660          C  
ATOM   3714  ND1 HIS A 242       1.717  -5.791   3.395  1.00 23.660          N  
ATOM   3715  CD2 HIS A 242       1.752  -6.263   1.265  1.00 23.660          C  
ATOM   3716  CE1 HIS A 242       0.503  -6.186   3.065  1.00 23.660          C  
ATOM   3717  NE2 HIS A 242       0.501  -6.496   1.782  1.00 23.660          N  
ATOM   3718  H   HIS A 242       6.229  -3.767   3.350  1.00 19.930          H  
ATOM   3719  HA  HIS A 242       3.828  -3.443   1.626  1.00 20.420          H  
ATOM   3720 1HB  HIS A 242       4.448  -5.822   1.411  1.00 28.400          H  
ATOM   3721 2HB  HIS A 242       4.442  -5.995   3.156  1.00 28.400          H  
ATOM   3722  HD1 HIS A 242       2.015  -5.560   4.326  1.00 28.400          H  
ATOM   3723  HD2 HIS A 242       1.954  -6.457   0.213  1.00 28.400          H  
ATOM   3724  HE1 HIS A 242      -0.289  -6.229   3.811  1.00 28.400          H  
ATOM   3725  N   ILE A 243       2.624  -2.563   3.541  1.00 16.520          N  
ATOM   3726  CA  ILE A 243       1.869  -1.948   4.618  1.00 16.350          C  
ATOM   3727  C   ILE A 243       0.443  -2.487   4.616  1.00 16.890          C  
ATOM   3728  O   ILE A 243      -0.347  -2.249   3.688  1.00 17.290          O  
ATOM   3729  CB  ILE A 243       1.821  -0.420   4.438  1.00 22.960          C  
ATOM   3730  CG1 ILE A 243       3.270   0.158   4.389  1.00 22.960          C  
ATOM   3731  CG2 ILE A 243       1.008   0.222   5.592  1.00 22.960          C  
ATOM   3732  CD1 ILE A 243       3.360   1.616   3.947  1.00 22.960          C  
ATOM   3733  H   ILE A 243       2.409  -2.307   2.578  1.00 19.820          H  
ATOM   3734  HA  ILE A 243       2.339  -2.192   5.570  1.00 19.620          H  
ATOM   3735  HB  ILE A 243       1.349  -0.204   3.510  1.00 27.550          H  
ATOM   3736 1HG1 ILE A 243       3.717   0.064   5.375  1.00 27.550          H  
ATOM   3737 2HG1 ILE A 243       3.858  -0.431   3.685  1.00 27.550          H  
ATOM   3738 1HG2 ILE A 243       0.947   1.297   5.459  1.00 27.550          H  
ATOM   3739 2HG2 ILE A 243       0.001  -0.178   5.609  1.00 27.550          H  
ATOM   3740 3HG2 ILE A 243       1.493   0.002   6.542  1.00 27.550          H  
ATOM   3741 1HD1 ILE A 243       4.405   1.923   3.933  1.00 27.550          H  
ATOM   3742 2HD1 ILE A 243       2.946   1.722   2.946  1.00 27.550          H  
ATOM   3743 3HD1 ILE A 243       2.818   2.256   4.626  1.00 27.550          H  
ATOM   3744  N   ASN A 244       0.067  -3.163   5.695  1.00 17.010          N  
ATOM   3745  CA  ASN A 244      -1.267  -3.755   5.775  1.00 17.590          C  
ATOM   3746  C   ASN A 244      -2.284  -2.713   6.224  1.00 17.510          C  
ATOM   3747  O   ASN A 244      -2.727  -2.698   7.373  1.00 17.350          O  
ATOM   3748  CB  ASN A 244      -1.278  -4.962   6.688  1.00 24.390          C  
ATOM   3749  CG  ASN A 244      -2.563  -5.748   6.585  1.00 24.390          C  
ATOM   3750  OD1 ASN A 244      -3.327  -5.598   5.620  1.00 24.390          O  
ATOM   3751  ND2 ASN A 244      -2.811  -6.591   7.560  1.00 24.390          N  
ATOM   3752  H   ASN A 244       0.734  -3.299   6.444  1.00 20.410          H  
ATOM   3753  HA  ASN A 244      -1.562  -4.079   4.777  1.00 21.110          H  
ATOM   3754 1HB  ASN A 244      -0.443  -5.616   6.434  1.00 29.270          H  
ATOM   3755 2HB  ASN A 244      -1.141  -4.641   7.721  1.00 29.270          H  
ATOM   3756 1HD2 ASN A 244      -3.647  -7.142   7.547  1.00 29.270          H  
ATOM   3757 2HD2 ASN A 244      -2.167  -6.680   8.320  1.00 29.270          H  
ATOM   3758  N   CYS A 245      -2.610  -1.829   5.299  1.00 17.740          N  
ATOM   3759  CA  CYS A 245      -3.477  -0.690   5.525  1.00 17.800          C  
ATOM   3760  C   CYS A 245      -4.895  -1.154   5.951  1.00 18.330          C  
ATOM   3761  O   CYS A 245      -5.414  -2.106   5.367  1.00 18.770          O  
ATOM   3762  CB  CYS A 245      -3.567   0.131   4.240  1.00 24.900          C  
ATOM   3763  SG  CYS A 245      -1.987   0.821   3.667  1.00 24.900          S  
ATOM   3764  H   CYS A 245      -2.145  -1.957   4.399  1.00 21.290          H  
ATOM   3765  HA  CYS A 245      -3.003  -0.085   6.288  1.00 21.360          H  
ATOM   3766 1HB  CYS A 245      -4.000  -0.462   3.442  1.00 29.880          H  
ATOM   3767 2HB  CYS A 245      -4.209   0.951   4.408  1.00 29.880          H  
ATOM   3768  HG  CYS A 245      -2.465   2.046   3.333  1.00 29.880          H  
ATOM   3769  N   PRO A 246      -5.520  -0.518   6.979  1.00 18.440          N  
ATOM   3770  CA  PRO A 246      -6.851  -0.795   7.537  1.00 19.020          C  
ATOM   3771  C   PRO A 246      -7.990  -0.349   6.636  1.00 19.330          C  
ATOM   3772  O   PRO A 246      -7.820   0.579   5.863  1.00 19.210          O  
ATOM   3773  CB  PRO A 246      -6.849   0.024   8.829  1.00 28.530          C  
ATOM   3774  CG  PRO A 246      -5.928   1.185   8.539  1.00 28.530          C  
ATOM   3775  CD  PRO A 246      -4.840   0.616   7.647  1.00 28.530          C  
ATOM   3776  HA  PRO A 246      -6.929  -1.873   7.753  1.00 22.820          H  
ATOM   3777 1HB  PRO A 246      -7.878   0.346   9.065  1.00 34.240          H  
ATOM   3778 2HB  PRO A 246      -6.505  -0.597   9.667  1.00 34.240          H  
ATOM   3779 1HG  PRO A 246      -6.491   1.996   8.042  1.00 34.240          H  
ATOM   3780 2HG  PRO A 246      -5.534   1.603   9.478  1.00 34.240          H  
ATOM   3781 1HD  PRO A 246      -4.546   1.387   6.921  1.00 34.240          H  
ATOM   3782 2HD  PRO A 246      -3.997   0.257   8.262  1.00 34.240          H  
ATOM   3783  N   ILE A 247      -9.167  -0.936   6.804  1.00 19.850          N  
ATOM   3784  CA  ILE A 247     -10.367  -0.547   6.056  1.00 20.320          C  
ATOM   3785  C   ILE A 247     -11.408   0.057   7.010  1.00 20.880          C  
ATOM   3786  O   ILE A 247     -11.607  -0.472   8.105  1.00 21.140          O  
ATOM   3787  CB  ILE A 247     -10.948  -1.753   5.299  1.00 28.260          C  
ATOM   3788  CG1 ILE A 247      -9.886  -2.298   4.310  1.00 28.260          C  
ATOM   3789  CG2 ILE A 247     -12.186  -1.321   4.544  1.00 28.260          C  
ATOM   3790  CD1 ILE A 247     -10.252  -3.623   3.663  1.00 28.260          C  
ATOM   3791  H   ILE A 247      -9.243  -1.692   7.474  1.00 23.820          H  
ATOM   3792  HA  ILE A 247     -10.096   0.218   5.326  1.00 24.380          H  
ATOM   3793  HB  ILE A 247     -11.204  -2.545   5.999  1.00 33.910          H  
ATOM   3794 1HG1 ILE A 247      -9.721  -1.559   3.534  1.00 33.910          H  
ATOM   3795 2HG1 ILE A 247      -8.948  -2.445   4.842  1.00 33.910          H  
ATOM   3796 1HG2 ILE A 247     -12.615  -2.147   3.999  1.00 33.910          H  
ATOM   3797 2HG2 ILE A 247     -12.940  -0.941   5.227  1.00 33.910          H  
ATOM   3798 3HG2 ILE A 247     -11.900  -0.533   3.849  1.00 33.910          H  
ATOM   3799 1HD1 ILE A 247      -9.452  -3.930   2.997  1.00 33.910          H  
ATOM   3800 2HD1 ILE A 247     -10.389  -4.381   4.433  1.00 33.910          H  
ATOM   3801 3HD1 ILE A 247     -11.161  -3.534   3.085  1.00 33.910          H  
ATOM   3802  N   ARG A 248     -11.991   1.211   6.649  1.00 21.170          N  
ATOM   3803  CA  ARG A 248     -12.970   1.873   7.504  1.00 21.820          C  
ATOM   3804  C   ARG A 248     -14.258   1.011   7.564  1.00 22.170          C  
ATOM   3805  O   ARG A 248     -14.652   0.461   6.539  1.00 22.220          O  
ATOM   3806  CB  ARG A 248     -13.291   3.268   6.958  1.00 30.290          C  
ATOM   3807  CG  ARG A 248     -13.914   4.245   7.976  1.00 30.290          C  
ATOM   3808  CD  ARG A 248     -14.086   5.631   7.436  1.00 30.290          C  
ATOM   3809  NE  ARG A 248     -15.134   5.665   6.444  1.00 30.290          N  
ATOM   3810  CZ  ARG A 248     -15.506   6.707   5.685  1.00 30.290          C  
ATOM   3811  NH1 ARG A 248     -14.919   7.884   5.777  1.00 30.290          N  
ATOM   3812  NH2 ARG A 248     -16.492   6.497   4.843  1.00 30.290          N  
ATOM   3813  H   ARG A 248     -11.826   1.595   5.713  1.00 25.400          H  
ATOM   3814  HA  ARG A 248     -12.520   1.999   8.478  1.00 26.180          H  
ATOM   3815 1HB  ARG A 248     -12.385   3.724   6.564  1.00 36.350          H  
ATOM   3816 2HB  ARG A 248     -13.991   3.172   6.122  1.00 36.350          H  
ATOM   3817 1HG  ARG A 248     -14.904   3.887   8.249  1.00 36.350          H  
ATOM   3818 2HG  ARG A 248     -13.287   4.298   8.863  1.00 36.350          H  
ATOM   3819 1HD  ARG A 248     -14.355   6.308   8.246  1.00 36.350          H  
ATOM   3820 2HD  ARG A 248     -13.158   5.958   6.969  1.00 36.350          H  
ATOM   3821  HE  ARG A 248     -15.677   4.808   6.297  1.00 36.350          H  
ATOM   3822 1HH1 ARG A 248     -14.166   8.024   6.429  1.00 36.350          H  
ATOM   3823 2HH1 ARG A 248     -15.224   8.646   5.190  1.00 36.350          H  
ATOM   3824 1HH2 ARG A 248     -16.910   5.545   4.835  1.00 36.350          H  
ATOM   3825 2HH2 ARG A 248     -16.832   7.224   4.240  1.00 36.350          H  
ATOM   3826  N   PRO A 249     -14.923   0.845   8.731  1.00 22.540          N  
ATOM   3827  CA  PRO A 249     -16.194   0.132   8.909  1.00 22.970          C  
ATOM   3828  C   PRO A 249     -17.403   0.645   8.104  1.00 23.250          C  
ATOM   3829  O   PRO A 249     -18.367  -0.098   7.912  1.00 23.550          O  
ATOM   3830  CB  PRO A 249     -16.462   0.311  10.409  1.00 34.450          C  
ATOM   3831  CG  PRO A 249     -15.110   0.512  11.035  1.00 34.450          C  
ATOM   3832  CD  PRO A 249     -14.298   1.267  10.012  1.00 34.450          C  
ATOM   3833  HA  PRO A 249     -16.025  -0.933   8.681  1.00 27.560          H  
ATOM   3834 1HB  PRO A 249     -17.129   1.162  10.565  1.00 41.350          H  
ATOM   3835 2HB  PRO A 249     -16.988  -0.571  10.802  1.00 41.350          H  
ATOM   3836 1HG  PRO A 249     -15.215   1.063  11.984  1.00 41.350          H  
ATOM   3837 2HG  PRO A 249     -14.665  -0.464  11.285  1.00 41.350          H  
ATOM   3838 1HD  PRO A 249     -14.369   2.347  10.173  1.00 41.350          H  
ATOM   3839 2HD  PRO A 249     -13.266   0.883  10.099  1.00 41.350          H  
ATOM   3840  N   HIS A 250     -17.369   1.904   7.663  1.00 23.250          N  
ATOM   3841  CA  HIS A 250     -18.494   2.475   6.929  1.00 23.620          C  
ATOM   3842  C   HIS A 250     -18.056   3.238   5.680  1.00 23.560          C  
ATOM   3843  O   HIS A 250     -18.853   3.437   4.761  1.00 23.610          O  
ATOM   3844  OXT HIS A 250     -17.019   3.894   5.701  1.00 35.430          O  
ATOM   3845  CB  HIS A 250     -19.284   3.428   7.833  1.00 31.660          C  
ATOM   3846  CG  HIS A 250     -19.818   2.783   9.070  1.00 31.660          C  
ATOM   3847  ND1 HIS A 250     -20.933   1.975   9.070  1.00 31.660          N  
ATOM   3848  CD2 HIS A 250     -19.388   2.838  10.348  1.00 31.660          C  
ATOM   3849  CE1 HIS A 250     -21.161   1.556  10.302  1.00 31.660          C  
ATOM   3850  NE2 HIS A 250     -20.237   2.066  11.095  1.00 31.660          N  
ATOM   3851  H   HIS A 250     -16.560   2.471   7.837  1.00 27.900          H  
ATOM   3852  HA  HIS A 250     -19.161   1.675   6.609  1.00 28.340          H  
ATOM   3853 1HB  HIS A 250     -18.644   4.259   8.131  1.00 38.000          H  
ATOM   3854 2HB  HIS A 250     -20.122   3.843   7.277  1.00 38.000          H  
ATOM   3855  HD1 HIS A 250     -21.258   1.470   8.270  1.00 38.000          H  
ATOM   3856  HD2 HIS A 250     -18.552   3.349  10.824  1.00 38.000          H  
ATOM   3857  HE1 HIS A 250     -22.003   0.899  10.516  1.00 38.000          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 -1314.65 151.438 933.419 -80.0819 29.3393 55.7351 464.805 -524.423 -1.97787 -14.2174 -379.984 -88.1589 -121.263 -36.8631 -39.0451 -22.3322 0 4.19588 15.6141 114.56 219.319 -54.322 68.1858 -58.1354 32.4943 159.449 -486.9
PHE:NtermProteinFull_1 -3.28818 0.13608 1.53728 -0.85605 0.0623 0.19346 0.68851 -0.97528 -0 -0 -0.54047 0.15293 0 0 0 0 0 0.01117 0.03816 0 2.53147 0 0 1.0402 0 0.0509 0.78248
ASN_2 -5.55238 0.93284 4.28345 -0.26997 0.02621 0.41747 1.95009 -2.27139 -0.00029 -0.00502 -1.23043 -0.50743 0 0 -1.1063 0 0 -0.03009 0.02536 0 2.40253 0.09075 0 -0.93687 -0.1021 0.8839 -0.99965
PRO_3 -4.93459 0.90684 3.00342 -0.06977 0 0.04413 1.58689 -1.55268 -0.0046 -0.02045 -1.06006 0.59046 0 0 0 0 0 -0.17647 0.083 0.18167 0 -0.80932 0 -2.4119 0.16947 1.18059 -3.29337
VAL_4 -5.33735 0.54678 2.31431 -0.32566 0.29272 0.07989 1.3117 -1.87488 -0 -0 -1.14023 -0.74188 0 0 -1.1063 0 0 0.37355 0.00186 0.35069 0 0.48127 0 1.9342 1.2394 0.55597 -1.04393
ASP_5 -5.58621 0.36952 7.28937 -0.15924 0.01363 0.48681 4.07281 -3.16876 -0.02337 -0.17193 -5.58625 -1.15181 0 0 -0.98432 -1.69412 0 -0.06984 0.08359 0 3.23309 -0.14476 0 -2.3716 0.73769 0.4241 -4.40159
LEU_6 -7.71294 0.98379 2.76273 -0.4762 0.17575 0.12629 2.17905 -2.29714 -0 -0 -0.05892 0.19231 0 0 0 0 0 -0.08044 0.05233 0.29978 0 -0.18598 0 0.18072 -0.38296 0.42725 -3.81459
ARG_7 -3.20048 0.22463 4.71997 -0.70207 0.11974 0.49488 2.37234 -1.92336 -0 -0 -4.42707 0.5786 0 0 -0.98432 -1.69412 0 -0.05067 0.05425 1.54025 0 -0.05355 0 -1.2888 -0.39969 0.53716 -4.08232
GLU_8 -5.55831 0.42667 6.94506 -0.28888 0.06686 0.31187 2.22894 -2.88157 -0.05522 -0.3267 -2.414 -0.27572 0 0 0 -0.4902 0 -0.03004 0.00122 0 2.94582 0.00039 0 -2.7348 -0.38308 0.58992 -1.92176
VAL_9 -4.12148 0.48237 1.82748 -0.37774 0.35452 0.0921 0.52639 -1.2469 -0.00405 -0.01571 -0.18696 -0.05613 0 0 0 0 0 -0.05846 0.00362 1.05175 0 -0.61292 0 1.9342 -0.29835 0.42675 -0.27952
ARG_10 -7.38693 0.50143 8.11542 -0.75875 0.14284 0.34432 2.57266 -3.34752 -0.01026 -0.03087 -4.64561 0.23897 0 0 0 -0.89459 0 0.00268 0.1086 2.51985 0 0.05139 0 -1.2888 -0.18857 0.50182 -3.4519
ILE_11 -3.40045 0.44541 1.23402 -0.4867 0.3645 0.11776 0.15198 -0.98747 -0.00405 -0.01571 -0.32861 0.06054 0 0 0 0 0 0.01442 0.15728 0.40015 0 -0.72531 0 0.73287 -0.2958 0.60009 -1.96511
GLU_12 -4.31317 0.22968 5.03591 -0.19812 0.0275 0.27976 2.93187 -2.28703 -0.0072 -0.02179 -3.62334 -0.50362 0 0 0 -0.61567 0 0.00907 0.04401 0 3.05315 0.1198 0 -2.7348 -0.2327 0.33871 -2.46795
ASP_13 -3.42711 0.20749 3.30648 -0.10851 0.00279 0.31538 1.23672 -1.55651 -0 -0 -2.65776 -0.1988 0 0 -0.39463 -0.49689 0 0.05222 0.03564 0 2.21711 0.20882 0 -2.3716 0.00701 0.3886 -3.23355
ILE_14 -7.99044 1.09754 2.62551 -0.57302 0.63774 0.13446 1.49507 -2.41427 -0.02627 -0.16376 -1.13245 -0.25912 0 0 0 0 0 0.13749 0.883 2.30137 0 -0.38869 0 0.73287 0.16352 0.66981 -2.06963
THR_15 -5.94634 0.86926 4.77051 -0.12603 0.07816 0.0935 2.21436 -2.32877 -0.00891 -0.0271 -1.95026 -0.55759 0 0 -0.46104 0 0 0.51655 0.32825 0.12161 0 -0.32388 2.26599 -1.0874 -0.02853 1.98302 0.39537
PRO_16 -2.26072 0.35536 1.90485 -0.14188 0.00244 0.1032 0.58207 -0.73308 -0 -0 -0.83635 0.13609 0 0 -0.46104 0 0 -0.10365 0.01352 0.15532 0 -0.83321 0 -2.4119 -0.56864 2.1929 -2.90471
GLY_17 -1.24112 0.08867 1.22784 -6e-05 0 0 0.21004 -0.66948 -0.01874 -0.06874 -0.39882 -0.37229 0 0 0 0 0 -0.06616 0 0 0 -1.46139 0 0.83697 -0.38722 0.82635 -1.49414
ILE_18 -5.60625 0.60557 4.19771 -0.60363 0.40441 0.11178 2.832 -2.26086 -0 -0 -2.46429 0.17079 0 0 0 0 0 -0.06614 0.02013 1.05726 0 -0.77643 0 0.73287 -0.25552 0.67219 -1.22841
GLU_19 -3.25929 0.23919 1.54183 -0.20404 0.02948 0.30822 0.379 -1.08398 -0.01874 -0.06874 -0.57178 -0.56443 0 0 0 0 0 0.00259 0.00517 0 2.99419 0.05117 0 -2.7348 -0.20591 0.55264 -2.60822
PHE_20 -8.43714 1.37859 1.73021 -0.72164 0.03512 0.03237 2.05697 -2.19514 -0.01326 -0.05203 -1.81902 -0.52212 0 0 0 0 0 0.00574 0.02074 0 2.15779 -0.18852 0 1.0402 0.09274 0.36009 -5.03831
THR_21 -3.95512 0.5935 1.19368 -0.14534 0.06973 0.10506 0.49346 -1.21867 -0 -0 -0.56217 -1.18397 0 0 0 0 0 0.05082 0.04327 0.70331 0 -0.1514 2.3604 -1.0874 0.13882 0.69886 -1.85315
ILE_22 -5.33312 0.43415 2.71491 -0.54342 0.34609 0.16293 1.80205 -1.81979 -0.01326 -0.05203 -2.01798 -0.33142 0 0 0 0 0 -0.05344 0.0818 1.24025 0 -0.28318 0 0.73287 0.00461 0.70329 -2.22469
ASN_23 -5.38371 0.47123 3.48668 -0.35327 0.06451 0.66117 1.72395 -1.8996 -0.01689 -0.1004 -2.06728 -0.66306 0 0 0 0 0 0.01422 0.00167 0 1.58353 -0.06899 0 -0.93687 -0.0539 0.41162 -3.1254
MET_24 -9.2808 1.65586 3.81269 -0.22303 0.00617 0.14392 1.83282 -2.36579 -0 -0 -0.17207 -0.08473 0 0 0 0 0 0.00377 0.45713 2.90098 0 -0.00411 0 0.60916 0.07844 0.80242 0.17283
GLU_25 -5.51215 0.41405 5.65426 -0.26994 0.0368 0.31681 2.19263 -2.39459 -0 -0 -1.96902 -0.27981 0 0 0 0 0 -0.01135 0.0244 0 2.85054 -0.17482 0 -2.7348 0.39173 0.71337 -0.75189
VAL_26 -5.4483 0.54807 2.4049 -0.32316 0.29842 0.07478 1.43065 -1.67763 -0.01454 -0.08005 -0.63938 -0.19722 0 0 0 0 0 -0.05669 0.00206 0.12078 0 -0.20929 0 1.9342 0.21691 0.23735 -1.37813
SER_27 -3.63986 0.6179 4.16647 -0.02259 0 0.02109 1.77503 -2.04079 -0.01468 -0.05505 -1.47927 -0.38776 0 0 0 0 0 -0.00453 0.00294 0.53777 0 0.33534 0.60057 -0.77834 -0.01806 0.36399 -0.01984
THR_28 -6.45997 0.47528 5.27191 -0.19731 0.08548 0.07067 2.31352 -2.61737 -2e-05 -0.00072 -0.99507 -0.15295 0 0 0 0 0 -0.02677 0.00322 0.10028 0 -0.01361 2.25754 -1.0874 0.10689 0.41423 -0.45217
TYR_29 -11.1168 1.96029 3.33804 -0.54709 0.01846 0.20011 1.97144 -2.80903 -0.01435 -0.13301 -0.95462 -0.31072 0 0 0 0 0 -0.04026 0.38347 0 3.06147 -0.17967 0.03842 1.2797 -0.0042 0.65148 -3.2068
LEU_30 -5.78359 0.41323 3.06651 -0.47244 0.19759 0.10856 2.22803 -2.11635 -0 -0 -2.37484 0.18315 0 0 0 0 0 -0.04011 0.04614 0.48993 0 -0.26729 0 0.18072 0.09043 0.77531 -3.27503
ALA_31 -3.32638 0.6673 3.95001 -0.02395 1e-05 0 2.79372 -2.10726 -0.01454 -0.08005 -3.17393 -0.34772 0 0 0 0 0 -0.08169 0 0 0 -0.34347 0 1.8394 -0.23984 0.54745 0.05906
GLU_32 -4.30636 0.44767 5.46503 -0.45969 0.06108 0.8784 2.29618 -2.38412 -0.04055 -0.21863 -2.67186 -0.46581 0 0 0 0 0 -0.10917 0.0941 0 3.7314 -0.27337 0 -2.7348 -0.68137 0.32971 -1.04215
SER_33 -5.21501 1.06034 5.3053 -0.03726 0.00012 0.05028 2.6568 -2.5894 -0.02074 -0.12953 -2.16883 -0.62239 0 0 0 0 0 -0.09461 0.01242 0.16567 0 -0.2047 1.72028 -0.77834 -0.66524 0.36206 -1.19279
SER_34 -2.93667 0.41017 3.68612 -0.0382 0.00029 0.05064 1.96276 -1.78107 -0 -0 -1.46368 -0.42853 0 0 0 0 0 -0.04998 0.00056 0.16289 0 -0.35754 1.73699 -0.77834 -0.63632 0.38343 -0.07646
GLY_35 -1.88332 0.37469 2.64676 -6e-05 0 0 1.2717 -1.28974 -0.01301 -0.09763 -1.48611 -0.41053 0 0 -0.37229 0 0 -0.04572 0 0 0 0.21631 0 0.83697 -0.27788 0.20562 -0.32424
SER_36 -3.46031 0.21225 3.88515 -0.01728 0 0.02864 1.97024 -1.74758 -0.00665 -0.05501 -1.74066 -0.93303 0 0 -0.57856 0 0 -0.00564 0.00658 1.06116 0 -0.48408 0.60334 -0.77834 0.43146 0.24958 -1.35875
HIS_37 -4.75267 0.32099 5.84382 -0.49211 0.03766 0.34889 2.9607 -2.65019 -0.01217 -0.09401 -3.47771 -0.96903 0 0 -1.30769 0 0 0.11677 0.06943 0 1.53785 -0.05631 0 -0.45461 0.17507 0.22795 -2.62736
VAL_38 -5.96844 0.49913 4.90002 -0.37373 0.3524 0.09162 1.95179 -2.73171 -0 -0 -0.93964 -0.20976 0 0 0 0 0 -0.09383 0.01044 0.62882 0 0.3599 0 1.9342 -0.32584 0.33013 0.4155
ASP_39 -5.29428 0.4722 5.93261 -0.10923 0.00885 0.33514 2.66264 -2.90224 -0 -0 -3.24993 -0.35082 0 0 -1.20036 0 0 -0.06792 0.01563 0 1.7477 0.00821 0 -2.3716 -0.3084 0.41563 -4.25617
MET_40 -8.1691 0.70987 5.22952 -0.71085 0.23724 0.30813 2.68236 -2.82236 -0.01479 -0.08512 -1.69472 -0.19739 0 0 0 0 0 0.03697 0.03567 2.13991 0 0.03449 0 0.60916 -0.11314 0.46977 -1.31439
GLN_41 -7.74232 0.57629 7.08953 -0.26626 0.02759 0.20672 2.59799 -3.4722 -0.00857 -0.03552 -2.6027 -0.44851 0 0 -0.47123 0 0 0.03545 0.02503 0 3.14722 0.09223 0 -0.18838 0.1405 0.55896 -0.73818
ARG_42 -6.73542 0.42618 7.3009 -0.74944 0.11449 0.47046 2.99204 -3.64074 -0.00325 -0.02001 -3.42584 0.41319 0 0 0 0 0 -0.0151 0.08059 1.53429 0 0.01821 0 -1.2888 0.05318 0.50573 -1.96935
ALA_43 -5.28898 0.4557 3.82394 -0.02288 0 0 2.57758 -2.54907 -0 -0 -2.47802 -0.34923 0 0 0 0 0 -0.04361 0 0 0 -0.34118 0 1.8394 -0.24208 0.39006 -2.22839
ILE_44 -8.75979 1.31975 4.30928 -0.5185 0.40555 0.10259 2.63067 -2.9246 -0 -0 -2.39409 0.06625 0 0 0 0 0 -0.04542 0.08574 0.50672 0 -0.49165 0 0.73287 -0.22135 0.39625 -4.79973
MET_45 -5.15636 0.27275 4.54535 -0.33414 0.0577 0.11043 2.14978 -2.50835 -0.01479 -0.08512 -1.08892 -0.04745 0 0 0 0 0 -0.03296 0.06045 1.75859 0 0.02153 0 0.60916 0.02178 0.38577 0.72521
ASN_46 -5.17406 0.24502 6.06797 -0.17386 0.0182 0.25226 2.68567 -2.8852 -0 -0 -2.81087 -0.31028 0 0 0 0 0 -0.02839 0.00538 0 1.42905 0.45728 0 -0.93687 0.04895 0.2382 -0.87156
HIS_47 -9.43482 1.26561 7.22681 -0.59227 0.07304 0.54141 3.18205 -3.95884 -0.03483 -0.26189 -3.05597 -0.70228 0 0 0 0 0 -0.02843 0.24728 0 3.25013 -0.05194 0 -0.45461 0.03989 0.53758 -2.21207
ALA_48 -5.63221 0.60773 3.31952 -0.0214 0 0 2.31766 -2.62647 -0 -0 -1.69909 -0.3664 0 0 0 0 0 -0.03787 0 0 0 -0.34988 0 1.8394 -0.2054 0.63779 -2.21662
ASP_49 -4.30614 0.30533 5.70387 -0.10854 0.00435 0.33223 2.59606 -2.68041 -0 -4e-05 -3.31194 -0.44687 0 0 0 -0.50783 0 0.1968 0.00028 0 2.25433 -0.26209 0 -2.3716 -0.31137 0.40631 -2.50728
LYS_50 -6.95705 0.38118 6.33938 -0.30048 0.02294 0.12962 3.06662 -3.08337 -0.00068 -0.01083 -2.92177 -0.06098 0 0 0 0 0 -0.02202 0.05883 1.72484 0 -0.05598 0 -1.5107 -0.42811 0.31026 -3.31829
ILE_51 -10.2489 1.43361 5.14712 -0.53171 0.53351 0.10421 2.59038 -3.6402 -0 -5e-05 -2.50048 0.08665 0 0 0 0 0 -0.03471 0.23602 0.48232 0 -0.4511 0 0.73287 -0.2333 0.47717 -5.81656
VAL_52 -8.10255 0.96167 4.23933 -0.30023 0.14402 0.06346 3.29382 -2.99677 -0.01023 -0.07878 -2.33153 -0.05028 0 0 0 0 0 -0.0291 0.00077 0.14809 0 -0.1641 0 1.9342 -0.04091 0.67557 -2.64353
GLY_53 -4.44993 0.47385 3.76544 -5e-05 0 0 1.73645 -2.23513 -0 -5e-05 -1.67621 -0.3869 0 0 -0.44531 0 0 0.00165 0 0 0 0.21392 0 0.83697 -0.08494 0.56651 -1.68374
ASN_54 -6.03022 0.54702 6.31501 -0.18368 0.051 0.32571 2.78225 -3.27399 -0.00084 -0.01274 -1.83382 -0.93336 0 0 -0.43736 0 0 -0.09464 0.00011 0 2.5832 -1.01603 0 -0.93687 -0.49851 0.70313 -1.94463
TYR_55 -6.27075 0.53128 3.25642 -0.58312 0.02998 0.28979 1.38562 -2.1127 -0.01358 -0.08329 -0.81254 -0.29578 0 0 0 0 0 -0.07547 0.02591 0 2.13312 -0.01618 0.01939 1.2797 -0.69504 0.59789 -1.40934
THR_56 -3.18136 0.35937 1.91773 -0.13379 0.10132 0.08097 0.49215 -1.25272 -0.00032 -0.00098 -0.04669 -1.15885 0 0 0 0 0 -0.05695 0.09337 0.03383 0 -0.27002 2.25546 -1.0874 -0.4676 0.31573 -2.00675
GLY_57 -1.82211 0.10123 2.03404 -0.00024 0 0 0.61421 -1.08206 -0.01358 -0.08329 -0.09901 -0.16486 0 0 0 0 0 -0.10672 0 0 0 -1.07215 0 0.83697 -0.23424 0.24048 -0.85131
GLN_58 -1.20111 0.0176 0.99817 -0.65144 0.40395 1.10025 0.03361 -0.49692 -0.02161 -0.15889 0.02389 -2.35879 0 0 0 0 0 0.00671 0.02835 0 4.3 -0.14333 0 -0.18838 -0.04065 0.1127 1.76411
GLN_59 -2.35896 0.10625 1.9698 -0.46429 0.14066 0.38011 0.18955 -1.03925 -0.03535 -0.29566 0.28697 -0.88952 0 0 0 0 0 -0.00646 0.01119 0 3.44868 -0.04429 0 -0.18838 -0.03923 0.28385 1.45569
TRP_60 -8.1581 0.89611 3.39383 -1.01677 0.14445 0.17674 1.85231 -2.652 -0.01373 -0.13677 -2.37428 -0.63914 0 0 -0.44531 0 0 0.0393 0.1346 0 3.69119 -0.34581 0 1.6906 -0.13578 0.80154 -3.09702
ASN_61 -7.49738 1.00494 4.31261 -0.20512 0.03551 0.32177 1.55702 -2.6493 -0 -5e-05 0.15838 -0.52686 0 0 0 0 0 -0.02134 0.00085 0 2.61596 -0.52075 0 -0.93687 -0.10772 0.9152 -1.54314
VAL_62 -3.82752 0.42475 2.1335 -0.32129 0.29508 0.07425 0.85193 -1.40243 -0 -0 -0.55027 -0.17724 0 0 0 0 0 -0.0064 0.00017 0.13468 0 -0.22565 0 1.9342 -0.02673 0.51073 -0.17826
GLN_63 -5.09643 0.36885 4.9978 -0.61246 0.10127 0.58898 2.5435 -2.26126 -0 -0 -1.89667 -0.51067 0 0 0 0 0 0.13067 0.00822 0 2.26546 -0.08378 0 -0.18838 -0.24052 0.34333 0.45789
SER_64 -2.49889 0.20126 2.65535 -0.02827 0.00021 0.04379 0.90563 -1.31664 -0 -0 0.03837 -0.97002 0 0 0 0 0 0.05892 0.00429 0.17972 0 -0.09549 0.60291 -0.77834 -0.47759 0.42668 -1.04812
ASN_65 -3.52292 0.23048 3.84426 -0.30934 0.05508 0.58487 1.081 -1.77125 -0 -0 -0.78647 -1.58795 0 0 -0.42993 0 0 -0.04016 0.04915 0 3.18061 0.06513 0 -0.93687 -0.43557 0.37235 -0.35755
MET_66 -8.15582 0.96315 6.22734 -0.27697 0.05474 0.04038 2.94033 -3.03002 -0 -0 -1.68809 -0.20411 0 0 0 0 0 0.00381 0.17343 1.19968 0 0.04374 0 0.60916 -0.00163 0.48358 -0.6173
LEU_67 -7.78989 0.91889 4.97137 -0.50205 0.21605 0.13772 2.77583 -2.87997 -0.00552 -0.05171 -1.81245 0.16164 0 0 0 0 0 -0.049 0.00957 0.18836 0 -0.02407 0 0.18072 0.00536 0.53404 -3.0151
SER_68 -2.89055 0.36203 3.66904 -0.0339 3e-05 0.04544 1.51595 -1.68801 -0 -0 -1.11733 -0.57235 0 0 -0.42993 0 0 -0.03248 0.00411 0.16565 0 -0.20871 1.72073 -0.77834 -0.41861 0.43433 -0.25291
GLU_69 -3.02535 0.34639 3.03653 -0.22942 0.04398 0.37046 1.45034 -1.56729 -0.00049 -0.00289 -1.0417 -0.52284 0 0 -0.43736 0 0 -0.00484 0.01358 0 2.92309 0.10783 0 -2.7348 -0.41854 0.38604 -1.30726
VAL_70 -9.15549 1.27392 4.78002 -0.28246 0.20621 0.056 3.63755 -3.42043 -0 -0 -2.01818 -0.03212 0 0 0 0 0 -0.02711 0.0023 0.15275 0 -0.53286 0 1.9342 -0.31653 0.47613 -3.2661
ARG_71 -10.0277 0.9269 7.7502 -0.6191 0.10324 0.41848 4.02946 -3.79388 -0.01075 -0.10479 -3.45057 0.12526 0 0 0 -1.12862 0 0.1006 0.25046 1.92808 0 -0.16174 0 -1.2888 -0.45567 0.96203 -4.44689
THR_72 -6.61695 0.90109 5.5132 -0.20014 0.19156 0.07644 2.54614 -2.93651 -0 -0 -1.30806 -0.60491 0 0 0 0 0 -0.01775 0.0149 0.07317 0 0.04476 2.29483 -1.0874 -0.15014 0.8118 -0.45397
GLN_73 -6.83201 0.3655 7.00804 -0.76823 0.07313 0.77607 2.979 -3.10989 -0.0093 -0.08987 -1.88127 -0.71313 0 0 0 -0.94231 0 0.0201 0.03502 0 3.20511 -0.08756 0 -0.18838 -0.03345 0.36811 0.1747
MET_74 -6.85046 0.3666 6.12932 -0.23514 0.04141 0.09399 2.80869 -3.0738 -0.01319 -0.13097 -2.11414 -0.1672 0 0 0 0 0 0.05859 0.56649 2.03371 0 0.04237 0 0.60916 -0.07537 0.27996 0.37001
LEU_75 -9.82702 1.29502 5.27293 -0.46855 0.13955 0.10306 3.50502 -3.50227 -0 -0 -2.56132 0.22561 0 0 0 0 0 0.02658 0.46146 0.47436 0 -0.24835 0 0.18072 -0.0684 0.63878 -4.35284
GLU_76 -5.44548 0.3731 6.05854 -0.20739 0.01994 0.26509 2.20952 -2.61304 -0.00788 -0.05606 -1.72283 -0.56571 0 0 0 -0.85658 0 -0.02191 0.04563 0 3.03135 -0.25536 0 -2.7348 -0.40413 0.67663 -2.21138
GLU_77 -3.79234 0.18897 4.85053 -0.21806 0.03647 0.32096 1.77558 -2.03515 -0.01319 -0.13097 -1.50078 -0.60122 0 0 0 -0.94231 0 -0.04521 0.0265 0 3.15434 -0.25083 0 -2.7348 -0.50623 0.40181 -2.0159
GLU_78 -2.27794 0.06117 2.90128 -0.21352 0.02901 0.30576 1.10897 -1.27988 -0.00191 -0.04499 -1.01961 -0.53488 0 0 0 0 0 -0.05237 0.03683 0 2.92066 -0.15753 0 -2.7348 -0.13922 0.53856 -0.55442
ASP_79 -4.62219 0.31562 6.31543 -0.24627 0.05423 0.84685 3.11792 -2.98328 -0.00266 -0.04593 -4.27288 -0.6694 0 0 -0.54752 0 0 0.06786 0.00058 0 1.96554 -0.83756 0 -2.3716 0.48629 0.40606 -3.02293
GLU_80 -4.62392 0.36644 5.45714 -0.37664 0.20788 0.47952 2.47821 -2.42859 -0 -0 -1.96943 -0.66224 0 0 0 -0.41668 0 -0.04168 0.00855 0 3.52163 -0.26768 0 -2.7348 0.10971 0.30523 -0.58736
GLU_81 -4.15506 0.23037 4.90361 -0.21201 0.0257 0.29015 2.05378 -2.24391 -0.01356 -0.18623 -1.87343 -0.59909 0 0 0 0 0 0.16578 0.01121 0 3.00167 -0.26212 0 -2.7348 -0.60229 0.3452 -1.85502
ALA_82 -6.23322 0.61253 4.81197 -0.0204 0 0 2.54563 -3.14741 -0 -0 -2.88587 -0.35434 0 0 -0.54752 0 0 0.02988 0 0 0 -0.18701 0 1.8394 -0.4444 0.36182 -3.61894
ARG_83 -7.02565 0.58958 5.78955 -1.54707 0.47843 1.60964 2.13676 -2.61203 -0.00409 -0.0179 -1.5484 -1.378 0 0 0 -0.85658 0 -0.04302 0.09651 4.23002 0 -0.14248 0 -1.2888 -0.4061 0.5009 -1.43872
GLN_84 -4.51627 0.27957 5.06736 -0.2711 0.0534 0.20416 1.88881 -2.1914 -0.01089 -0.1403 -1.66133 -0.57166 0 0 0 -0.41668 0 -0.0097 0.00806 0 2.93198 -0.03566 0 -0.18838 -0.29182 0.66591 0.79405
ARG_85 -3.86104 0.13396 4.87838 -0.87391 0.15035 0.54083 2.52041 -1.99717 -0 -0 -3.08674 0.26056 0 0 0 -1.0355 0 -0.02148 0.08663 2.88723 0 -0.12846 0 -1.2888 -0.07797 0.87216 -0.04055
GLY_86 -2.80499 0.35417 2.77922 -8e-05 0 0 1.5508 -1.54246 -0 -0 -2.15747 -0.38081 0 0 0 0 0 -0.12036 0 0 0 -1.53129 0 0.83697 -0.25722 0.57421 -2.69931
ASP_87 -3.34133 0.24456 4.08158 -0.12099 0.01865 0.36895 1.85691 -1.90237 -0 -0 -2.40938 -0.54454 0 0 0 -1.0355 0 0.13543 0.00342 0 3.58963 -0.62088 0 -2.3716 -0.25771 0.39424 -1.91092
TYR_88 -8.19467 0.99114 2.53435 -0.5924 0.32851 0.29366 1.90793 -2.41943 -0 -4e-05 -2.56432 -0.0891 0 0 0 -0.50783 0 -0.05482 0.16667 0 3.36702 0.16085 0.01833 1.2797 -0.29124 0.52482 -3.14089
THR_89 -4.81694 0.40853 4.2273 -0.23764 0.29846 0.09439 2.87933 -2.34681 -0.0375 -0.34788 -1.98708 -1.08486 0 0 0 0 0 0.13224 0.15 1.43172 0 0.35641 2.29683 -1.0874 -0.26106 0.50832 0.57635
THR_90 -5.93433 0.81299 3.82843 -0.20027 0.15026 0.0733 2.07743 -2.44372 -0.01354 -0.10457 -1.37805 -0.51643 0 0 0 0 0 -0.01628 0.01441 0.05811 0 0.06332 2.32362 -1.0874 0.35464 0.80015 -1.13793
SER_91 -3.38528 0.1828 3.57053 -0.02632 0 0.03868 1.34065 -1.86345 -0.02969 -0.25145 -0.4175 -0.94907 0 0 0 0 0 -0.09039 0.03573 0.24459 0 0.04783 0.60755 -0.77834 0.07295 0.88052 -0.76965
THR_92 -6.8214 0.43781 5.45608 -0.1167 0.04056 0.05767 3.21809 -2.76541 -0 -0 -2.33394 -0.90092 0 0 0 0 0 0.12336 0.00058 0.25148 0 -0.25134 2.28549 -1.0874 -0.37361 0.6069 -2.17272
LEU_93 -8.12082 0.6455 5.33615 -0.67706 0.22632 0.23593 3.10207 -3.06139 -0 -0 -2.42997 0.11109 0 0 0 0 0 -0.0083 0.01355 0.91125 0 -0.23931 0 0.18072 -0.14262 0.49252 -3.42437
VAL_94 -6.00681 0.53824 3.69336 -0.29881 0.17094 0.06733 2.40907 -2.50711 -0.00648 -0.0676 -2.14862 -0.07425 0 0 0 0 0 -0.05863 0.00801 0.02866 0 -0.31846 0 1.9342 -0.05042 0.46294 -2.22442
GLN_95 -5.56926 0.14757 5.79141 -0.25108 0.03089 0.19324 2.69738 -2.78977 -0.01354 -0.10457 -2.69717 -0.43868 0 0 0 -1.12862 0 -0.04373 0.00531 0 2.95313 -0.07379 0 -0.18838 -0.09481 0.35142 -1.22304
THR_96 -7.98558 0.70341 4.98305 -0.20741 0.14868 0.07503 3.55908 -3.24037 -0 -0 -2.95093 -0.07013 0 0 0 0 0 -0.01203 0.00208 0.07034 0 -0.0278 2.27223 -1.0874 -0.00602 0.291 -3.48279
MET_97 -10.2352 1.39064 3.92431 -0.71946 0.22551 0.31234 2.57826 -2.72121 -0 -0 -2.43978 -0.08054 0 0 0 0 0 0.01826 0.11266 2.59762 0 0.03404 0 0.60916 0.08592 0.43102 -3.87643
ALA_98 -5.60695 0.33345 3.79573 -0.02115 0 0 2.56224 -2.59747 -0 -0 -2.36293 -0.35054 0 0 0 0 0 -0.01027 0 0 0 -0.22711 0 1.8394 -0.19489 0.45056 -2.38994
GLN_99 -6.61278 0.50924 5.92816 -0.28379 0.03527 0.24149 2.37687 -3.09156 -0.01145 -0.11864 -1.96511 -0.39506 0 0 0 0 0 -0.01887 0.06157 0 3.22908 -0.14019 0 -0.18838 -0.31187 0.65674 -0.09928
VAL_100 -8.40662 0.90273 3.50614 -0.26796 0.09392 0.04507 3.05079 -3.11187 -0.02094 -0.15226 -2.68184 0.25062 0 0 0 0 0 0.03171 0.0141 0.96852 0 -0.05251 0 1.9342 -0.24793 0.99722 -3.14695
SER_101 -6.17689 0.98073 6.01898 -0.02797 0 0.06475 3.27043 -2.99584 -8e-05 -0.0002 -2.73227 -0.61144 0 0 0 -0.5322 0 -0.02862 7e-05 0.81589 0 0.32568 0.60024 -0.77834 0.00526 0.69103 -1.11079
ASP_102 -3.68978 0.14952 5.02433 -0.20048 0.00048 0.65805 2.14867 -2.22657 -0 -0 -3.14364 -0.13965 0 0 0 -0.78927 0 0.10034 0.08029 0 3.31283 0.06755 0 -2.3716 0.04448 0.39176 -0.58265
LEU_103 -5.29594 0.44876 4.12503 -0.67659 0.17707 0.23718 1.73861 -2.20313 -0 -0 -2.17917 0.178 0 0 0 0 0 0.20324 0.05902 0.68248 0 -0.20373 0 0.18072 0.14141 0.57081 -1.81623
PHE_104 -10.0269 1.45826 4.12865 -0.69887 0.08337 0.38623 2.6919 -2.90985 -0.0003 -0.00306 -2.32977 0.12759 0 0 0 0 0 0.1482 0.00223 0 2.07438 -0.09088 0 1.0402 0.153 1.06396 -2.70163
SER_105 -4.41932 0.25477 5.67642 -0.0231 0 0.02098 2.96442 -2.57441 -0.00186 -0.02417 -2.79443 -0.29044 0 0 0 -0.5322 0 0.12111 0.01229 0.46016 0 0.31805 0.84481 -0.77834 -0.02216 1.07272 0.28529
SER_106 -3.59792 0.34046 4.70351 -0.02544 0 0.05924 1.79238 -2.20248 -0.01694 -0.09419 -1.64418 -0.65568 0 0 0 0 0 -0.00951 4e-05 0.60613 0 0.34771 0.60197 -0.77834 0.24779 0.57393 0.24849
THR_107 -5.8499 0.30877 5.3602 -0.20104 0.1131 0.072 2.37515 -2.593 -0 -0 -2.25788 -0.03025 0 0 0 0 0 -0.0143 0.00413 0.05826 0 0.01648 2.28511 -1.0874 0.31319 0.33525 -0.79213
ILE_108 -7.59799 0.38914 4.94709 -0.49594 0.40878 0.09996 2.33378 -2.72412 -0 -0 -1.86944 0.03273 0 0 0 0 0 -0.03389 0.00384 0.47668 0 -0.48728 0 0.73287 0.18574 0.37342 -3.22463
LEU_109 -7.9002 0.75258 4.76018 -0.49397 0.23699 0.12035 2.77756 -2.95287 -0 -0 -2.56869 0.23153 0 0 0 0 0 0.00408 0.00227 0.33794 0 -0.27888 0 0.18072 -0.08177 0.39421 -4.47796
TYR_110 -6.94729 0.52601 6.1613 -0.87733 0.04361 0.28103 2.87452 -3.26359 -0.00542 -0.04786 -2.5457 -0.28383 0 0 0 0 0 -0.005 0.00252 0 1.74741 -0.37961 0.03973 1.2797 -0.10735 0.30363 -1.20353
ARG_111 -5.54245 0.23989 5.28213 -0.42704 0.04284 0.20534 2.0856 -2.60397 -0.01687 -0.09399 -1.55823 0.37413 0 0 0 0 0 0.04684 0.12309 2.10482 0 -0.13453 0 -1.2888 -0.09154 0.24643 -1.00633
ARG_112 -7.4064 0.52169 7.33216 -0.45805 0.07928 0.22672 3.27692 -3.57572 -0.03414 -0.22682 -3.06068 0.43196 0 0 -0.37229 0 0 -0.02949 0.14663 2.10524 0 -0.01539 0 -1.2888 -0.23893 0.32036 -2.26575
ALA_113 -7.33108 1.15848 4.15239 -0.02406 0 0 3.02567 -3.03877 -0 -0 -2.10442 -0.36147 0 0 0 0 0 -0.05205 0 0 0 -0.32184 0 1.8394 -0.38868 0.58947 -2.85696
GLU_114 -6.81175 0.38425 7.82551 -0.44171 0.06445 0.88888 3.77872 -3.61419 -0 -0 -4.42589 -0.47733 0 0 -0.73554 0 0 0.20364 0.05725 0 3.40219 -0.26488 0 -2.7348 -0.50245 0.61455 -2.78909
ALA_115 -3.88943 0.24127 4.51612 -0.0216 0 0 2.27715 -2.38839 -0.00542 -0.04786 -2.00001 -0.38088 0 0 0 0 0 0.07964 0 0 0 -0.28612 0 1.8394 -0.47729 0.35638 -0.18704
ARG_116 -9.44158 1.28349 7.48177 -0.45026 0.06418 0.22912 3.40449 -3.81294 -0 -0 -2.24518 0.30295 0 0 0 0 0 0.09681 0.12967 2.04386 0 -0.17783 0 -1.2888 -0.53354 0.5486 -2.36519
LEU_117 -6.48306 0.66106 5.17485 -0.46113 0.18236 0.10036 2.95806 -2.85233 -0 -0 -1.82194 0.1959 0 0 0 0 0 -0.00804 0.04107 0.51009 0 -0.24195 0 0.18072 -0.3559 0.70359 -1.51631
ASP_118 -2.80778 0.16931 3.63356 -0.10828 0.01153 0.33035 1.23118 -1.7173 -0 -0 -0.52371 -0.37505 0 0 0 0 0 -0.05307 0.02289 0 1.71531 0.06799 0 -2.3716 -0.3048 0.48003 -0.59943
ASN_119 -3.98637 0.36063 4.03421 -0.20141 0.05483 0.32631 1.4959 -2.13987 -0 -0 -0.77504 -0.45909 0 0 0 0 0 -0.06944 0.00186 0 2.04644 -0.58678 0 -0.93687 -0.57965 0.37077 -1.04357
THR_120 -2.483 0.09569 3.0093 -0.17565 0.10175 0.13865 1.51278 -1.5792 -0 -0 -1.3656 -1.38 0 0 0 0 0 -0.04408 0.18044 0.86019 0 1.28889 2.37965 -1.0874 0.84225 0.4372 2.73189
VAL_121 -4.68783 0.86271 2.82149 -0.25949 0.1649 0.04891 1.68501 -1.7712 -0 -0 -1.72491 0.05229 0 0 0 0 0 -0.08678 0.00653 0.27111 0 -0.38843 0 1.9342 1.12083 0.49382 0.54316
GLY_122 -1.24472 0.20716 1.20057 -0.00012 0 0 0.72977 -0.67351 -0.00766 -0.04761 -0.63396 -0.40286 0 0 0 0 0 0.06669 0 0 0 0.60548 0 0.83697 0.89706 0.37641 1.90969
ALA_123 -4.67516 0.47978 1.97335 -0.03081 0.01419 0 2.05963 -1.573 -0 -0 -2.57276 -0.489 0 0 0 0 0 0.10277 0 0 0 -0.10404 0 1.8394 1.27728 0.47009 -1.22829
PHE_124 -7.00924 0.73932 2.51126 -0.84713 0.05847 0.10401 1.41925 -2.00623 -0.00766 -0.04761 -1.18353 -0.53227 0 0 0 0 0 -0.01988 0.32893 0 2.764 -0.20905 0 1.0402 0.16733 0.48543 -2.24439
GLU_125 -4.45021 0.39445 3.92669 -0.47038 0.06966 0.6227 0.89179 -1.81887 -0.00929 -0.09151 -0.99161 -1.15742 0 0 0 0 0 0.03096 0.05302 0 3.47868 -0.10056 0 -2.7348 0.25074 0.44846 -1.65752
LEU_126 -7.71491 1.76972 1.21745 -0.74365 0.50955 0.25729 1.5794 -1.73639 -0 -0 0.71241 0.42159 0 0 0 0 0 1.6307 0.04154 0.33578 0 0.1822 0 0.18072 2.04957 1.49328 2.18625
LEU_127 -4.60806 0.67488 0.40682 -0.53204 0.26295 0.16864 0.40076 -0.92548 -0 -0 0.06072 0.16935 0 0 0 0 0 -0.06302 0.01917 0.07074 0 -0.09355 0 0.18072 1.43021 1.79835 -0.57883
ARG_128 -5.63699 0.54259 6.42476 -0.63911 0.11749 0.43303 1.88466 -2.59268 -0.01308 -0.13702 -2.21838 0.47731 0 0 0 0 0 -0.01296 0.03686 2.98285 0 0.09445 0 -1.2888 -0.35812 1.43475 1.53161
PRO_129 -5.47916 1.42895 3.10076 -0.14885 0.00235 0.11082 1.83208 -1.46739 -0 -0 -0.58909 0.12507 0 0 0 0 0 0.20145 0.0126 0.09594 0 -1.0736 0 -2.4119 -0.3917 1.62158 -3.03008
VAL_130 -6.62319 1.44007 2.29482 -0.29933 0.28228 0.0742 2.17034 -2.01235 -0.01377 -0.11686 -1.47365 -0.84959 0 0 0 0 0 0.01268 0.08055 0.18116 0 2.51101 0 1.9342 5.26086 1.58774 6.44117
LEU_131 -7.09278 0.70731 1.93959 -0.63583 0.13546 0.21467 2.04818 -1.99987 -0.01689 -0.1004 -0.80695 0.17092 0 0 0 0 0 -0.07535 0.49008 0.374 0 0.16795 0 0.18072 5.92202 1.61924 3.24204
SER_132 -4.9554 0.32814 4.02348 -0.03768 0.01837 0.06768 1.20116 -1.96028 -0 -0 -0.59783 -0.828 0 0 -0.34332 0 0 0.02685 1e-05 0.37174 0 -0.1297 0.96832 -0.77834 0.58895 1.14291 -0.89296
ILE_133 -6.45837 1.18711 1.25909 -0.50057 0.41975 0.10676 1.18702 -1.44804 -0 -0 -0.01097 0.18849 0 0 0 0 0 -0.07497 0.17541 0.40472 0 -0.50662 0 0.73287 -0.09496 1.35601 -2.07727
PRO_134 -4.46671 0.62526 2.76146 -0.10821 0.01287 0.07894 1.12953 -1.29346 -0.01394 -0.06324 -1.04191 0.26585 0 0 0 0 0 -0.10837 0.01487 0.12933 0 -0.81326 0 -2.4119 -0.56304 1.825 -4.04094
SER_135 -5.10532 0.89146 3.55774 -0.03144 0.00087 0.05084 1.64999 -1.87132 -0 -0 -1.01071 -1.07761 0 0 0 0 0 -0.06495 0.00331 0.14898 0 -0.40023 0.61581 -0.77834 -0.43894 1.05946 -2.8004
GLU_136 -7.26938 0.8587 6.7631 -0.32112 0.07237 0.4483 2.93692 -2.9346 -0.02223 -0.16099 -2.65709 -0.47619 0 0 -0.95826 0 0 -0.03986 0.16291 0 3.8793 -0.30338 0 -2.7348 -0.52817 0.4751 -2.80937
TYR_137 -7.7972 0.72587 4.7998 -0.62916 0.15564 0.35322 2.22743 -2.63596 -0.0311 -0.26566 -2.31644 -0.22328 0 0 -0.63324 0 0 -0.00903 0.00539 0 2.28552 -0.18599 0.00358 1.2797 -0.26242 0.58574 -2.5676
VAL_138 -7.00004 1.12223 1.964 -0.38399 0.46042 0.09224 1.56708 -2.15588 -0 -0 -1.38218 -0.10346 0 0 0 0 0 0.03375 0.02144 1.88622 0 -0.33003 0 1.9342 -0.17494 0.64078 -1.80814
HIS_D_139 -4.69917 0.49772 4.68153 -0.4003 0.01173 0.47775 1.88901 -2.39668 -0.01383 -0.13287 -1.65797 -0.32972 0 0 0 0 0 -0.04932 0.00094 0 2.25033 -0.437 0 -0.45461 0.08275 0.37883 -0.30088
ASN_140 -1.34425 0.12104 1.50902 -0.19542 0.03137 0.32983 0.44353 -0.74746 -0 -0 0.42479 -1.03426 0 0 0 0 0 -0.08462 0.04222 0 1.85743 -1.02351 0 -0.93687 -0.14035 0.13432 -0.6132
GLY_141 -2.56798 0.42181 1.67012 -6e-05 0 0 0.59557 -1.17184 -0 -0 -0.07413 -0.36638 0 0 0 0 0 -0.15723 0 0 0 -1.50454 0 0.83697 -0.93221 0.30543 -2.94447
ARG_142 -7.46501 0.7738 4.57871 -0.59949 0.06535 0.40076 2.57673 -2.64294 -0.01383 -0.13287 -2.15935 0.3471 0 0 0 0 0 0.09297 0.11038 2.33511 0 -0.00349 0 -1.2888 -0.48915 0.42972 -3.08432
VAL_143 -9.44697 1.83857 1.57943 -0.3119 0.2432 0.06239 2.09757 -2.6177 -0 -0 -2.48923 -0.23775 0 0 0 0 0 -0.02962 0.09271 0.10637 0 -0.4736 0 1.9342 -0.22028 0.68099 -7.19162
GLY_144 -2.86954 0.4989 2.25352 -0.00012 0 0 0.44735 -1.2751 -0.01394 -0.06324 -0.17677 -0.29697 0 0 0 0 0 0.03569 0 0 0 -1.49959 0 0.83697 5.54143 1.34501 4.76361
PRO_145 -4.04972 0.70152 2.11355 -0.19726 0.00534 0.14556 0.6078 -1.09358 -0 -0 -0.0168 -0.00454 0 0 0 0 0 -0.02011 0.00876 0.77512 0 -1.04591 0 -2.4119 5.3619 1.06361 1.94334
ILE_146 -5.94872 0.40393 3.28991 -0.52276 0.91555 0.13651 0.9186 -2.00666 -0.02305 -0.14258 0.25037 -0.43831 0 0 0 0 0 0.04524 0.13908 0.6274 0 1.324 0 0.73287 5.19983 0.64717 5.54837
THR_147 -5.25084 0.57104 4.46419 -0.19141 0.14478 0.07805 2.56195 -2.42444 -0 -0 -2.57511 0.20483 0 0 0 0 0 0.10062 0.0293 0.02565 0 0.21498 2.29273 -1.0874 5.78386 0.82217 5.76495
ASN_148 -4.69211 0.28662 3.17054 -0.16424 0.02205 0.22812 1.43292 -1.7178 -0.00759 -0.03741 -0.97287 -0.30731 0 0 -0.34687 0 0 0.07124 0.01505 0 1.90357 0.03544 0 -0.93687 0.29718 0.58331 -1.13702
ILE_149 -7.17643 1.6411 1.79015 -0.52688 0.78988 0.10517 0.92819 -1.86944 -0.00479 -0.0523 -0.79819 -0.04578 0 0 0 0 0 1.12309 0.47228 0.60489 0 -0.54368 0 0.73287 5.85513 1.73811 4.76339
PRO_150 -6.78714 1.37845 3.47959 -0.19526 0.00121 0.1324 1.49511 -1.77849 -0 -0 -1.7395 0.08035 0 0 0 0 0 0.00512 0.05603 0.70321 0 -1.07175 0 -2.4119 5.4925 2.06404 0.90397
ALA_151 -2.77204 0.4244 2.48817 -0.02311 0 0 1.52949 -1.47406 -0 -0 -1.52731 -0.36838 0 0 -0.73554 0 0 0.08749 0 0 0 -0.29499 0 1.8394 -0.38366 0.63604 -0.5741
ASN_152 -3.15857 0.4679 2.01879 -0.32707 0.09246 0.60245 0.86663 -1.28039 -0 -0 0.76169 -0.81324 0 0 0 0 0 0.00326 0.00678 0 1.84036 -0.54173 0 -0.93687 -0.08195 0.65874 0.17924
ALA_153 -2.34809 0.61297 1.65395 -0.02911 0.01408 0 0.58177 -1.08325 -0 -0 -0.24503 -0.47092 0 0 0 0 0 0.01357 0 0 0 -0.11582 0 1.8394 0.64905 0.69808 1.77066
SER_154 -3.52626 0.17526 3.87935 -0.035 0.00257 0.0636 1.36309 -1.76554 -0.02518 -0.13131 -2.0117 -0.78167 0 0 -0.34687 0 0 -0.0719 0.02549 0.33377 0 0.46003 0.61153 -0.77834 0.86391 0.29953 -1.39563
ILE_155 -3.30379 0.35631 2.16851 -0.47432 0.33673 0.10436 0.86441 -1.25367 -0 -0 -0.85898 -0.0452 0 0 -0.73488 0 0 0.01935 0.02559 0.36346 0 -0.7705 0 0.73287 -0.02199 0.26831 -2.22341
VAL_156 -3.3814 0.25368 1.00458 -0.25518 0.12648 0.05191 0.54343 -1.07249 -0.01282 -0.04169 -0.55276 -0.33561 0 0 0 0 0 -0.06891 0.01449 0.29971 0 -0.70951 0 1.9342 -0.41357 0.27029 -2.34517
THR_157 -4.26877 0.52567 3.6038 -0.18142 0.06076 0.0652 2.34646 -2.01826 -0 -0 -2.20569 -0.90225 0 0 0 0 0 0.02936 0.08118 0.92365 0 -0.69923 2.31709 -1.0874 -0.0068 0.3559 -1.06073
SER_158 -2.073 0.0896 1.86119 -0.03073 0.00147 0.0516 0.57694 -0.89099 -0 -0 -0.64561 -1.03181 0 0 0 0 0 -0.04166 0.00058 0.29812 0 -0.26689 0.60119 -0.77834 -0.17936 0.38933 -2.06838
SER_159 -3.73424 0.32022 4.32325 -0.03195 0 0.05582 2.62922 -2.09076 -0.03024 -0.31584 -1.62986 -1.02529 0 0 -0.79532 0 0 -0.01924 0.00833 0.80179 0 0.06122 0.60007 -0.77834 -0.61342 0.32981 -1.93477
SER_160 -2.27198 0.15418 1.62495 -0.03164 0.00085 0.05438 0.55786 -0.99543 -0.0447 -0.3261 0.01695 -1.02029 0 0 0 0 0 -0.05111 0.00079 0.3379 0 -0.27887 0.62456 -0.77834 -0.62409 0.24653 -2.80358
SER_161 -5.67111 0.74461 4.6708 -0.03408 0 0.06205 2.89639 -2.5291 -0.00323 -0.04089 -1.26135 -1.00182 0 0 -1.72849 0 0 -0.03128 0.09111 0.98033 0 0.26276 0.60165 -0.77834 -0.29838 0.42792 -2.64046
GLY_162 -4.14516 0.49401 3.25973 -5e-05 0 0 1.82441 -1.92319 -0.00954 -0.04359 -1.3842 -0.42666 0 0 -1.5017 0 0 -0.14317 0 0 0 0.27434 0 0.83697 0.27382 0.48176 -2.13222
ALA_163 -3.36897 0.65413 1.84057 -0.02376 0 0 1.37935 -1.55198 -0 -0 -0.42584 -0.37177 0 0 -0.93317 0 0 -0.07143 0 0 0 -0.40641 0 1.8394 -0.08717 0.2079 -1.31916
GLY_164 -2.18087 0.34859 2.8134 -0.00059 0 0 1.57936 -1.41435 -0.00805 -0.12308 -1.0406 -0.213 0 0 0 0 0 -0.00726 0 0 0 -0.9118 0 0.83697 0.06533 0.18166 -0.07429
GLN_165 -4.43674 0.433 3.80268 -0.61463 0.10585 0.60263 2.04605 -1.93947 -0.00636 -0.06484 -2.19768 -0.29834 0 0 -0.73488 0 0 0.1435 0.01579 0 4.42406 0.01883 0 -0.18838 0.62777 0.50941 2.24826
VAL_166 -5.80554 0.59312 2.88005 -0.37807 0.36964 0.09165 1.68781 -2.10557 -0.00188 -0.0066 -2.22881 -0.17151 0 0 0 0 0 -0.12676 0.00028 1.2058 0 0.10505 0 1.9342 0.087 0.74661 -1.12355
ARG_167 -7.08247 0.5937 6.42179 -0.80387 0.16566 0.40657 3.23631 -2.93364 -0.0186 -0.1447 -4.5403 0.59084 0 0 0 -0.78927 0 -0.05891 0.00285 3.05898 0 -0.0518 0 -1.2888 -0.46257 0.60866 -3.08956
ASN_168 -4.70862 0.29043 3.45105 -0.46559 0.13551 0.93536 1.12268 -1.68861 -0 -0 -1.33164 -1.76557 0 0 -0.34332 0 0 0.01008 0.0508 0 3.26495 -0.52566 0 -0.93687 -0.22625 0.5685 -2.16276
ILE_169 -5.61015 0.7834 3.80203 -0.48471 0.35317 0.1036 1.52889 -1.96377 -0.0066 -0.0738 -1.72658 0.36381 0 0 0 0 0 -0.09047 0.0263 0.46326 0 -0.36765 0 0.73287 -0.20845 0.47566 -1.89919
PHE_170 -6.78781 0.55588 0.88845 -0.62389 0.04862 0.32618 1.32672 -1.48961 -0 -0 0.01767 -0.03444 0 0 0 0 0 0.01885 0.00071 0 2.19859 0.08434 0 1.0402 -0.01101 0.31007 -2.13048
LYS_171 -3.48765 0.54902 3.43121 -0.30485 0.03648 0.14301 1.25639 -1.46662 -0.0454 -0.24064 -1.56085 0.17115 0 0 0 0 0 0.05923 0.00287 1.93916 0 0.04918 0 -1.5107 -0.00503 0.88989 -0.09416
PRO_172 -1.97306 0.31796 0.89751 -0.17884 0.00032 0.12392 0.13175 -0.48561 -0 -0 0.13954 0.0965 0 0 0 0 0 -0.03972 0.00377 0.99039 0 -1.05027 0 -2.4119 -0.68705 0.97105 -3.15373
ILE_173 -6.80317 1.01937 2.03394 -0.65679 0.99171 0.25669 1.24977 -1.81444 -0.02414 -0.12234 0.66701 -0.62835 0 0 0 0 0 0.04916 0.44813 1.70467 0 0.15021 0 0.73287 0.48647 0.69015 0.43093
GLY_174 -3.22752 0.59531 2.55403 -0.0014 0 0 0.27491 -1.36718 -0 -0 -1.21109 -0.34386 0 0 0 0 0 0.00562 0 0 0 -1.36092 0 0.83697 1.28052 0.62369 -1.34092
ASP_175 -3.3808 0.29218 4.73438 -0.21972 0.02716 0.70063 1.72932 -2.02669 -0.0044 -0.03847 -1.73358 -0.7976 0 0 0 -0.40439 0 -0.0173 0.27252 0 2.23161 -0.59296 0 -2.3716 0.55951 0.59618 -0.44401
GLN_176 -3.64582 0.11487 3.70455 -0.64898 0.10422 0.42232 1.78495 -1.7338 -0.03016 -0.20193 -2.09761 -0.25548 0 0 -0.78369 0 0 -0.05523 0.04226 0 2.93686 0.27418 0 -0.18838 0.22424 0.74627 0.71364
THR_177 -5.27046 0.56503 3.8078 -0.10908 0.06539 0.07259 1.61882 -2.18098 -0.02412 -0.16626 -2.07399 -0.51153 0 0 -0.78369 0 0 0.2212 0.04365 0.16411 0 -0.72771 2.31473 -1.0874 -0.10438 0.71818 -3.44809
ILE_178 -7.68879 0.90499 3.57118 -0.54153 0.59477 0.10914 1.78402 -2.3321 -0.0047 -0.02214 -0.93263 0.02246 0 0 0 0 0 -0.0902 0.05898 1.41338 0 0.06951 0 0.73287 -0.38737 0.736 -2.00215
ASN_179 -3.62641 0.22183 4.18856 -0.17094 0.00703 0.23341 1.47124 -1.97721 -0.0566 -0.39667 -1.28928 -0.40373 0 0 0 0 0 0.10708 0.04645 0 2.00674 0.04664 0 -0.93687 -0.22802 0.42544 -0.33129
GLU_180 -4.11368 0.63907 3.96772 -0.45036 0.2319 1.41223 2.14011 -2.00412 -0.03975 -0.26911 -0.96608 -2.99385 0 0 0 0 0 -0.06043 0.00119 0 3.99706 -0.22761 0 -2.7348 -0.25158 0.72668 -0.99542
SER_181 -1.95685 0.3531 2.59772 -0.0311 0.0018 0.05082 0.50041 -1.20553 -0.02976 -0.15832 0.08011 -0.95578 0 0 0 0 0 -0.12342 0.00766 0.13174 0 -0.42093 0.60665 -0.77834 -0.28193 0.74291 -0.86905
HIS_182 -4.31407 0.62187 2.80863 -0.69571 0.01669 0.7606 1.20653 -1.48671 -0 -0 -0.8862 -0.3063 0 0 0 0 0 -0.04821 0.07322 0 1.77681 -0.0592 0 -0.45461 0.15319 0.29064 -0.54284
PHE_183 -5.67263 1.09783 3.56791 -0.60442 0.03219 -0.05869 2.00464 -2.32643 -0.00407 -0.04249 0.05589 -0.44001 0 0 0 0 0 0.00067 0.07304 0 2.08188 -0.43094 0 1.0402 0.31553 0.62157 1.31167
ALA_184 -2.18161 0.34781 0.88614 -0.02239 0 0 0.57104 -0.90109 -0 -0 0.10258 -0.36379 0 0 0 0 0 0.19782 0 0 0 -0.36943 0 1.8394 -0.11618 0.52994 0.52022
ASN_185 -3.63944 0.47468 2.97122 -0.17949 0.01223 0.28363 1.39869 -1.72014 -0 -0 0.19223 -0.49187 0 0 0 0 0 -0.00264 0.00475 0 2.57292 -0.20072 0 -0.93687 -0.28465 0.40409 0.85863
VAL_186 -3.13806 0.3569 1.20645 -0.28918 0.22638 0.06316 0.23227 -1.04141 -0 -0 -0.30163 0.27142 0 0 0 0 0 -0.03921 0.06708 0.15581 0 -0.16513 0 1.9342 -0.33037 0.58484 -0.20648
PHE_187 -6.44237 0.83075 2.50216 -0.5561 0.03435 0.21016 1.50441 -1.89286 -0.03289 -0.16223 -0.73992 0.10412 0 0 0 0 0 -0.00046 0.45942 0 2.07875 -0.37907 0 1.0402 -0.4322 0.464 -1.4098
SER_188 -2.5735 0.23373 2.08858 -0.02648 0 0.06301 0.42999 -1.14973 -0 -0 0.1559 -0.33018 0 0 0 0 0 0.07955 0.00054 0.03313 0 -0.54991 0.60027 -0.77834 -0.27106 0.36853 -1.62598
ASN_189 -2.02177 0.08623 1.9044 -0.19659 0.04259 0.32855 0.29676 -0.97364 -0.0268 -0.21976 -0.07001 -0.94799 0 0 0 0 0 0.10941 0.02928 0 1.68204 -0.76568 0 -0.93687 -0.28592 0.40876 -1.557
ASP_190 -5.25923 0.80311 5.47632 -0.1991 0.05452 0.64412 2.54766 -2.61338 -0.01772 -0.1619 -2.00605 -1.19414 0 0 0 -0.3087 0 -0.05383 0.05468 0 2.34577 -0.8091 0 -2.3716 -0.3218 0.7011 -2.68927
GLU_191 -3.81371 0.17488 3.85123 -0.32931 0.07004 0.45878 0.90689 -1.9065 -0 -0 -1.66101 -0.35958 0 0 0 0 0 -0.05406 0.10239 0 2.8769 0.09999 0 -2.7348 -0.21273 0.69234 -1.83826
TYR_192 -8.50253 0.7556 4.60921 -0.70886 0.09497 0.39617 2.20904 -2.85718 -0.0268 -0.17669 -3.20909 -0.07296 0 0 0 -0.71613 0 0.01921 0.16791 0 2.41206 -0.09046 0.55117 1.2797 -0.13989 0.93712 -3.06845
ALA_193 -4.3255 0.49501 2.96858 -0.02186 0 0 2.13958 -1.99506 -0 -0 -2.23787 -0.38601 0 0 0 0 0 0.12851 0 0 0 -0.55544 0 1.8394 -0.07235 0.88341 -1.13961
ILE_194 -5.49468 0.45541 1.33649 -0.5526 0.34383 0.17088 0.80313 -1.28239 -0 -0 -0.43145 -0.22648 0 0 -0.65155 0 0 0.00512 0.03277 3.00367 0 -0.42139 0 0.73287 0.09286 0.4466 -1.63691
TYR_195 -8.60841 1.27689 4.71777 -0.68412 0.14305 0.36457 1.62986 -2.90235 -1e-05 -0.00036 -1.2736 -0.21842 0 0 -0.43153 0 0 -0.04778 0.16375 0 2.0191 -0.27934 2e-05 1.2797 -0.2167 1.1811 -1.88681
LEU_196 -8.03235 1.28866 2.59457 -0.59099 0.18871 0.14388 1.07124 -2.35885 -0.00958 -0.0683 -1.4172 0.34647 0 0 -0.47797 0 0 0.00702 0.18848 0.40762 0 -0.15847 0 0.18072 -0.49662 1.32986 -5.86306
ARG_197 -8.27202 0.85065 8.37673 -0.87663 0.1195 0.67133 3.46047 -3.71862 -0.01892 -0.1615 -3.53201 -0.18945 0 0 -1.12952 -0.61567 0 0.02982 0.16611 1.83355 0 -0.23571 0 -1.2888 -0.34863 0.95847 -3.92085
PHE_198 -10.6262 1.39633 2.98712 -0.5183 0.33727 0.21043 3.42237 -2.88919 -0.00111 -0.00829 -2.12251 0.24732 0 0 -0.95826 0 0 -0.00281 0.06668 0 3.51759 -0.37275 0 1.0402 -0.21524 1.0766 -3.41277
SER_199 -5.25652 0.92936 4.71769 -0.01695 0 0.029 2.61764 -2.55969 -0.00111 -0.00829 -2.22123 -0.99219 0 0 -0.13343 -0.44855 0 0.3486 0.00834 0.64362 0 -0.32436 0.61242 -0.77834 0.53903 0.75061 -1.54437
TYR_200 -6.66193 0.54836 4.26476 -0.62323 0.04601 0.33845 2.37885 -2.50286 -0.02015 -0.1569 -0.70688 -0.12569 0 0 -0.13343 0 0 0.00786 0.02253 0 2.08367 -0.28909 0.0005 1.2797 0.97126 0.42927 1.15107
ARG_201 -4.28502 0.34998 4.25753 -0.47538 0.09428 0.28467 1.3823 -1.99833 -0.00182 -0.00857 -1.47623 0.0452 0 0 -0.98673 0 0 -0.04694 0.04623 2.01528 0 -0.12891 0 -1.2888 0.14164 0.78775 -1.29187
GLN_202 -6.49058 0.93894 5.03805 -0.59941 0.09435 0.90393 2.46139 -2.59449 -0.02196 -0.16547 -2.45733 -0.72739 0 0 -0.50676 -0.44855 0 -0.02085 0.10568 0 4.11202 0.01024 0 -0.18838 0.5055 1.44388 1.39281
ALA_203 -5.96575 1.05782 4.50426 -0.02315 0 0 2.58212 -2.95032 -0 -0 -1.0633 -0.49603 0 0 0 0 0 0.12677 0 0 0 -0.53215 0 1.8394 0.72749 2.20262 2.00979
PRO_204 -6.69908 1.39802 3.93241 -0.20448 0.00781 0.1433 2.02814 -1.81194 -0.01892 -0.1615 -2.04469 0.1543 0 0 0 0 0 0.46071 0.02271 0.17751 0 -0.30835 0 -2.4119 0.36653 1.66039 -3.30904
VAL_205 -5.51873 0.77145 0.75293 -0.27065 0.12618 0.0581 0.75586 -1.41884 -0 -0 -0.05251 -0.20747 0 0 0 0 0 -0.04468 5e-05 0.1747 0 -0.61205 0 1.9342 0.15828 0.66001 -2.73318
GLN_206 -6.59518 0.9754 3.12289 -0.24547 0.05552 0.20987 1.99617 -1.95086 -0 -0 -1.44101 -0.46811 0 0 0 0 0 0.00402 0.05049 0 2.3607 0.25212 0 -0.18838 0.18385 0.45754 -1.22044
SER_207 -3.73921 0.47963 3.73336 -0.02938 0 0.06879 2.07928 -1.89828 -0 -0 -1.36854 -0.66219 0 0 -0.66883 0 0 -0.02773 0.09958 0.14435 0 -0.51517 0.61066 -0.77834 0.22035 0.2431 -2.00856
GLU_208 -4.92449 0.35321 4.01488 -0.57155 0.25723 1.53768 1.3691 -1.91519 -0.01156 -0.11352 -1.0682 -3.14038 0 0 0 0 0 0.00136 0.00617 0 3.02752 -0.20486 0 -2.7348 -0.13926 0.28359 -3.97307
THR_209 -2.87673 0.3509 2.99824 -0.12927 0.0849 0.06755 1.29258 -1.50616 -0 -0 -0.27256 -0.87238 0 0 -0.66883 0 0 0.06005 0.02051 0.04928 0 -0.00682 2.25794 -1.0874 -0.05423 0.29676 0.00433
VAL_210 -5.81908 0.87767 1.57491 -0.31405 0.20556 0.06695 1.4554 -1.74171 -0.00311 -0.00881 -1.48317 -0.1702 0 0 -0.58274 0 0 0.11732 0.03137 0.15909 0 0.34781 0 1.9342 -0.07436 0.39808 -3.02888
TYR_211 -8.61368 0.92791 4.37387 -0.58242 0.0302 0.25969 3.14353 -2.90048 -0.04615 -0.30479 -1.55907 -0.23911 0 0 -0.86846 0 0 -0.03965 0.2053 0 2.25042 -0.01176 0.03501 1.2797 -0.05633 0.72788 -1.9884
LEU_212 -7.16686 1.25388 2.30311 -0.67256 0.40075 0.18421 2.18836 -2.0347 -0.00311 -0.00881 -1.82303 -0.02447 0 0 0 0 0 -0.05727 0.19189 1.50174 0 -0.31762 0 0.18072 -0.23062 1.06999 -3.0644
GLN_213 -5.76392 0.67383 3.49286 -0.2656 0.03718 0.21128 0.79123 -1.88764 -0.01368 -0.10264 0.33239 -0.45811 0 0 0 0 0 -0.06773 0.07376 0 3.01627 -0.06166 0 -0.18838 -0.31071 0.74218 0.25092
GLN_214 -4.11063 0.33811 4.05887 -0.82894 0.10109 0.88162 1.2001 -1.75605 -0.01735 -0.15547 -0.68844 -0.88014 0 0 0 0 0 -0.04019 0.01524 0 2.92337 -0.25473 0 -0.18838 -0.32255 0.24728 0.52281
ASN_215 -3.14187 0.33845 2.73616 -0.18887 0.00639 0.29362 0.74413 -1.3103 -0.02388 -0.11909 -0.27351 -0.50491 0 0 0 0 0 -0.02861 0.00078 0 1.84716 0.02111 0 -0.93687 0.32668 0.19695 -0.01648
LEU_216 -5.89104 0.85703 3.05573 -0.51314 0.20656 0.16678 1.6118 -1.85474 -0 -0 -0.69719 -0.01682 0 0 0 0 0 0.07922 0.02433 0.60812 0 0.25133 0 0.18072 0.81288 0.83424 -0.28419
PRO_217 -3.21068 0.59588 1.65835 -0.08843 0.0008 0.05497 0.54445 -0.73385 -0.00702 -0.07682 -0.13805 0.65748 0 0 0 0 0 -0.13511 0.00276 0.59896 0 -0.54158 0 -2.4119 0.14249 1.06885 -2.01842
SER_218 -1.72143 0.21676 1.43235 -0.046 0.02175 0.08902 0.30004 -0.75782 -0 -0 -0.16524 -0.17485 0 0 0 0 0 0.0533 0.00112 0.90932 0 0.0934 0.61292 -0.77834 0.83802 0.45003 1.37436
MET_219 -5.45139 0.89869 2.74654 -0.61317 0.07629 0.22596 1.32111 -1.43899 -0.00585 -0.0719 -0.91136 -0.17849 0 0 0 0 0 -0.00634 0.06231 2.62206 0 -0.02142 0 0.60916 0.98428 0.46307 1.31055
ARG_220 -3.77201 0.1179 2.28461 -0.79036 0.18254 0.50551 0.70009 -1.32009 -0 -0 -0.23637 0.02826 0 0 0 -0.40743 0 0.012 0.30524 2.50899 0 0.07849 0 -1.2888 0.26329 0.55121 -0.27691
ILE_221 -9.49667 1.94206 2.77484 -0.63684 0.61 0.12067 3.08641 -2.76004 -0.00585 -0.0719 -2.22405 0.68507 0 0 0 0 0 -0.06938 0.20402 0.90981 0 -0.49957 0 0.73287 0.02412 0.65266 -4.02179
VAL_222 -4.26076 0.40986 1.71053 -0.33261 0.3968 0.08015 1.45702 -1.44084 -0 -0 -0.46752 -0.72595 0 0 0 0 0 0.25399 0.00121 0.20813 0 0.33592 0 1.9342 0.35612 0.64282 0.55906
SER_223 -5.26369 1.00313 4.36353 -0.03431 0.00086 0.05056 2.46279 -2.18005 -0.00017 -0.00317 -1.66436 -0.56205 0 0 -0.43153 -0.09116 0 0.5023 0.03992 0.46503 0 0.22083 1.80122 -0.77834 0.57632 1.25968 1.73733
PRO_224 -4.1799 0.89181 3.21409 -0.1334 0.0008 0.09834 2.13409 -1.52378 -0 -0 -0.74814 0.1923 0 0 0 0 0 -0.03655 0.01592 0.31262 0 -1.06959 0 -2.4119 -0.39112 1.43626 -2.19815
SER_225 -3.85252 0.53964 4.29141 -0.03021 0.00117 0.05128 2.60883 -1.99259 -0 -0 -2.33363 -0.94068 0 0 0 -0.49689 0 -0.04893 0.02851 0.1452 0 -0.41485 0.75021 -0.77834 -0.45577 0.71078 -2.2174
SER_226 -4.13445 0.42226 4.54053 -0.03042 0.00012 0.05232 2.44557 -2.30706 -0 -0 -2.10916 -0.98094 0 0 0 0 0 -0.05055 0.0063 0.15105 0 -0.34562 0.61871 -0.77834 -0.34909 0.54141 -2.30734
VAL_227 -10.0235 2.47425 5.20992 -0.3122 0.30107 0.06816 3.79932 -3.82733 -0.00017 -0.00317 -0.62023 -0.27382 0 0 0 0 0 0.05019 0.12504 0.71645 0 -0.11669 0 1.9342 -0.31519 1.14597 0.33227
SER_228 -6.26008 0.58625 6.40596 -0.02883 4e-05 0.04726 2.6832 -3.06049 -0 -0 -0.74861 -1.23327 0 0 -0.39463 0 0 -0.02454 0.00648 0.36153 0 -0.03218 0.75148 -0.77834 -0.22082 1.33021 -0.60939
THR_229 -5.79534 0.63539 4.90168 -0.12202 0.06392 0.05758 2.42103 -2.73038 -0.01736 -0.13665 -0.55649 -0.67045 0 0 0 0 0 0.06501 0.02806 0.5803 0 -0.06336 2.28364 -1.0874 -0.07228 0.82348 0.60836
THR_230 -5.18653 0.57776 3.86413 -0.21704 0.25557 0.08145 2.4741 -2.2988 -0 -0 -3.02388 -0.06704 0 0 -0.50676 0 0 0.52738 0.00042 0.48119 0 -0.27747 4.17478 -1.0874 0.93216 1.09118 1.79519
VAL_231 -7.0759 0.86391 2.68305 -0.30138 0.2098 0.05845 2.34652 -2.38731 -0 -0 -0.6609 0.05116 0 0 0 0 0 -0.04458 0.0005 0.02876 0 -0.44846 0 1.9342 0.87956 1.01966 -0.84298
SER_232 -5.65654 0.61231 4.0395 -0.0279 0 0.04989 2.47148 -2.15285 -0.0147 -0.10854 -2.98576 -1.07049 0 0 -0.58274 0 0 -0.04362 0.00299 0.88891 0 0.49601 0.70694 -0.77834 0.17358 0.65698 -3.32289
THR_233 -4.86307 0.66293 1.92352 -0.11518 0.0591 0.0831 1.40699 -1.50035 -0.01175 -0.08326 -1.2861 -0.48646 0 0 0 -0.09116 0 -0.00281 0.00175 0.09818 0 -0.45506 2.32905 -1.0874 -0.12826 0.51106 -3.03517
ALA_234 -4.85717 0.64242 1.65888 -0.01777 0 0 1.92368 -1.64852 -0 -0 -1.79964 -0.38806 0 0 0 0 0 0.12217 0 0 0 -0.4541 0 1.8394 -0.17682 0.4482 -2.70732
VAL_235 -5.33592 0.72829 1.8699 -0.27264 0.15317 0.05873 1.57424 -1.74123 -0 -0 -0.53648 -0.45467 0 0 0 0 0 -0.06149 0.04106 0.21319 0 -0.65555 0 1.9342 -0.06153 0.46887 -2.07785
ILE_236 -4.71215 0.36132 2.83146 -0.48133 0.3343 0.1175 1.82313 -1.71521 -0 -0 -2.16031 -0.33434 0 0 0 0 0 0.05993 0.05611 0.2497 0 -0.41872 0 0.73287 -0.07773 0.57962 -2.75385
GLY_237 -1.35241 0.12858 1.54591 -0.00026 0 0 0.52231 -0.83336 -0 -0 0.31552 -0.31153 0 0 0 0 0 -0.25206 0 0 0 -1.35308 0 0.83697 0.00634 0.48832 -0.25875
GLY_238 -1.10013 0.03837 1.39892 -6e-05 0 0 0.28554 -0.72522 -0.01261 -0.13796 0.00977 -0.37768 0 0 0 0 0 -0.0769 0 0 0 0.34191 0 0.83697 -0.06226 0.21542 0.63406
ASN_239 -3.63631 0.1493 4.1659 -0.1828 0.01396 0.26975 2.31357 -2.0558 -0 -0 -2.33768 -0.45971 0 0 0 0 0 -0.00932 0.0011 0 2.28759 0.03536 0 -0.93687 0.01604 0.15807 -0.20787
THR_240 -1.96863 0.08185 1.30518 -0.17326 0.07696 0.0624 0.30604 -0.85642 -0.02087 -0.16739 -0.55688 -0.12471 0 0 0 0 0 -0.03157 0.0009 0.06104 0 0.05235 2.29856 -1.0874 0.04256 0.17053 -0.52877
ILE_241 -5.94628 0.57494 3.11357 -0.60976 0.32178 0.12286 2.13513 -2.07048 -0 -0 -1.88444 0.30535 0 0 0 0 0 0.00401 0.10166 0.93796 0 -0.74978 0 0.73287 -0.21571 0.38977 -2.73656
HIS_D_242 -4.33372 0.21839 2.53136 -0.61804 0.08345 0.61511 0.30097 -1.59874 -0.01692 -0.05787 -0.32864 -0.86828 0 0 0 0 0 -0.03845 0.04422 0 2.50835 -0.48923 0 -0.45461 -0.01216 0.40711 -2.10772
ILE_243 -5.77304 0.52069 3.79046 -0.48096 0.34944 0.11453 2.50369 -2.2039 -0.007 -0.11153 -2.85643 -0.11029 0 0 0 0 0 -0.04069 0.073 0.30585 0 -0.69762 0 0.73287 0.03303 0.29421 -3.5637
ASN_244 -2.4929 0.05422 1.50035 -0.33117 0.0651 0.64506 0.2977 -0.89819 -0.02032 -0.17226 0.10135 -0.79644 0 0 0 0 0 -0.00198 0.0176 0 1.85725 -0.54846 0 -0.93687 -0.21043 0.36398 -1.50642
CYS_245 -6.04323 0.88352 3.27495 -0.04492 0.00011 0.01652 1.55677 -1.61592 -0.0076 -0.05756 -1.05599 -0.17358 0 0 0 0 0 -0.06347 0.0913 0.47176 0 0.11201 0 3.6196 -0.2754 1.04246 1.73134
PRO_246 -2.81797 0.73342 2.03536 -0.19494 0.00428 0.14036 0.83754 -0.7628 -0 -0 -0.44383 0.03417 0 0 0 0 0 -0.00306 0.00959 0.39569 0 -0.9119 0 -2.4119 -0.44501 1.0377 -2.7633
ILE_247 -5.14781 0.49948 1.69411 -0.45649 0.39719 0.08799 0.76637 -1.51278 -0 -0 -0.87232 0.15097 0 0 0 0 0 -0.04696 0.02552 0.49417 0 -0.75452 0 0.73287 -0.39824 0.42509 -3.91537
ARG_248 -5.5321 0.65437 5.52962 -0.61768 0.0432 0.37585 2.80035 -2.3937 -0 -0 -2.35372 0.63364 0 0 -0.99265 0 0 0.00892 0.26716 2.57178 0 -0.08994 0 -1.2888 -0.52699 1.3158 0.40512
PRO_249 -2.26652 0.42218 1.3727 -0.07306 0 0.04465 0.23902 -0.57394 -0 -0 0.09112 0.5617 0 0 0 0 0 -0.16695 0.02819 0.4326 0 -0.52294 0 -2.4119 -0.50406 1.38734 -1.93985
HIS_D:CtermProteinFull_250 -3.81587 0.26734 5.2881 -0.42263 0.00728 0.59344 2.55837 -2.07873 -0 -0 -4.30415 -0.117 0 0 -1.97938 0 0 0 0.03446 0 1.92237 0 0 -0.45461 -0.18876 0.4706 -2.21916
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197282 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 125.150
ATOM      1  N   PHE A   1      -2.572  30.062  -1.132  1.00 18.740          N  
ATOM      2  CA  PHE A   1      -3.547  30.979  -0.555  1.00 18.380          C  
ATOM      3  C   PHE A   1      -4.962  30.649  -0.978  1.00 18.040          C  
ATOM      4  O   PHE A   1      -5.246  30.502  -2.167  1.00 18.220          O  
ATOM      5  CB  PHE A   1      -3.245  32.419  -0.949  1.00 25.880          C  
ATOM      6  CG  PHE A   1      -4.253  33.390  -0.423  1.00 25.880          C  
ATOM      7  CD1 PHE A   1      -4.271  33.754   0.914  1.00 25.880          C  
ATOM      8  CD2 PHE A   1      -5.190  33.945  -1.274  1.00 25.880          C  
ATOM      9  CE1 PHE A   1      -5.205  34.649   1.379  1.00 25.880          C  
ATOM     10  CE2 PHE A   1      -6.111  34.837  -0.812  1.00 25.880          C  
ATOM     11  CZ  PHE A   1      -6.124  35.190   0.518  1.00 25.880          C  
ATOM     12 1H   PHE A   1      -1.778  30.582  -1.476  1.00 22.490          H  
ATOM     13 2H   PHE A   1      -2.265  29.406  -0.428  1.00 22.490          H  
ATOM     14 3H   PHE A   1      -3.002  29.558  -1.896  1.00 22.490          H  
ATOM     15  HA  PHE A   1      -3.491  30.897   0.531  1.00 22.060          H  
ATOM     16 1HB  PHE A   1      -2.264  32.708  -0.573  1.00 31.050          H  
ATOM     17 2HB  PHE A   1      -3.221  32.504  -2.033  1.00 31.050          H  
ATOM     18  HD1 PHE A   1      -3.538  33.330   1.601  1.00 31.050          H  
ATOM     19  HD2 PHE A   1      -5.188  33.666  -2.330  1.00 31.050          H  
ATOM     20  HE1 PHE A   1      -5.210  34.933   2.429  1.00 31.050          H  
ATOM     21  HE2 PHE A   1      -6.838  35.268  -1.498  1.00 31.050          H  
ATOM     22  HZ  PHE A   1      -6.860  35.903   0.884  1.00 31.050          H  
ATOM     23  N   ASN A   2      -5.842  30.514   0.005  1.00 17.680          N  
ATOM     24  CA  ASN A   2      -7.247  30.231  -0.237  1.00 17.480          C  
ATOM     25  C   ASN A   2      -8.068  31.496   0.077  1.00 17.120          C  
ATOM     26  O   ASN A   2      -8.161  31.868   1.254  1.00 16.790          O  
ATOM     27  CB  ASN A   2      -7.739  29.064   0.606  1.00 24.550          C  
ATOM     28  CG  ASN A   2      -9.144  28.642   0.211  1.00 24.550          C  
ATOM     29  OD1 ASN A   2      -9.508  28.836  -0.949  1.00 24.550          O  
ATOM     30  ND2 ASN A   2      -9.905  28.082   1.117  1.00 24.550          N  
ATOM     31  H   ASN A   2      -5.532  30.635   0.959  1.00 21.220          H  
ATOM     32  HA  ASN A   2      -7.373  29.942  -1.274  1.00 20.980          H  
ATOM     33 1HB  ASN A   2      -7.065  28.215   0.487  1.00 29.460          H  
ATOM     34 2HB  ASN A   2      -7.738  29.341   1.660  1.00 29.460          H  
ATOM     35 1HD2 ASN A   2     -10.856  27.790   0.878  1.00 29.460          H  
ATOM     36 2HD2 ASN A   2      -9.560  27.945   2.041  1.00 29.460          H  
ATOM     37  N   PRO A   3      -8.616  32.217  -0.920  1.00 17.330          N  
ATOM     38  CA  PRO A   3      -9.381  33.440  -0.750  1.00 17.200          C  
ATOM     39  C   PRO A   3     -10.534  33.179   0.181  1.00 16.820          C  
ATOM     40  O   PRO A   3     -11.105  32.095   0.148  1.00 16.880          O  
ATOM     41  CB  PRO A   3      -9.865  33.743  -2.173  1.00 25.800          C  
ATOM     42  CG  PRO A   3      -8.857  33.078  -3.071  1.00 25.800          C  
ATOM     43  CD  PRO A   3      -8.448  31.820  -2.333  1.00 25.800          C  
ATOM     44  HA  PRO A   3      -8.742  34.238  -0.353  1.00 20.640          H  
ATOM     45 1HB  PRO A   3     -10.883  33.347  -2.310  1.00 30.960          H  
ATOM     46 2HB  PRO A   3      -9.924  34.830  -2.330  1.00 30.960          H  
ATOM     47 1HG  PRO A   3      -9.306  32.861  -4.054  1.00 30.960          H  
ATOM     48 2HG  PRO A   3      -8.008  33.751  -3.255  1.00 30.960          H  
ATOM     49 1HD  PRO A   3      -9.108  30.974  -2.584  1.00 30.960          H  
ATOM     50 2HD  PRO A   3      -7.399  31.635  -2.580  1.00 30.960          H  
ATOM     51  N   VAL A   4     -10.920  34.178   0.967  1.00 16.560          N  
ATOM     52  CA  VAL A   4     -12.008  34.030   1.939  1.00 16.310          C  
ATOM     53  C   VAL A   4     -13.286  33.481   1.290  1.00 15.760          C  
ATOM     54  O   VAL A   4     -14.005  32.672   1.879  1.00 15.930          O  
ATOM     55  CB  VAL A   4     -12.261  35.336   2.698  1.00 22.930          C  
ATOM     56  CG1 VAL A   4     -13.492  35.191   3.549  1.00 22.930          C  
ATOM     57  CG2 VAL A   4     -11.045  35.647   3.576  1.00 22.930          C  
ATOM     58  H   VAL A   4     -10.418  35.054   0.915  1.00 19.870          H  
ATOM     59  HA  VAL A   4     -11.689  33.319   2.679  1.00 19.570          H  
ATOM     60  HB  VAL A   4     -12.435  36.146   1.988  1.00 27.520          H  
ATOM     61 1HG1 VAL A   4     -13.676  36.118   4.087  1.00 27.520          H  
ATOM     62 2HG1 VAL A   4     -14.333  34.969   2.930  1.00 27.520          H  
ATOM     63 3HG1 VAL A   4     -13.347  34.379   4.262  1.00 27.520          H  
ATOM     64 1HG2 VAL A   4     -11.218  36.573   4.122  1.00 27.520          H  
ATOM     65 2HG2 VAL A   4     -10.895  34.834   4.281  1.00 27.520          H  
ATOM     66 3HG2 VAL A   4     -10.157  35.753   2.959  1.00 27.520          H  
ATOM     67  N   ASP A   5     -13.573  33.914   0.069  1.00 15.240          N  
ATOM     68  CA  ASP A   5     -14.756  33.485  -0.674  1.00 14.820          C  
ATOM     69  C   ASP A   5     -14.843  31.955  -0.825  1.00 13.880          C  
ATOM     70  O   ASP A   5     -15.914  31.420  -1.116  1.00 13.580          O  
ATOM     71  CB  ASP A   5     -14.721  34.041  -2.108  1.00 20.920          C  
ATOM     72  CG  ASP A   5     -14.911  35.554  -2.300  1.00 20.920          C  
ATOM     73  OD1 ASP A   5     -15.288  36.261  -1.396  1.00 20.920          O  
ATOM     74  OD2 ASP A   5     -14.642  35.987  -3.390  1.00 20.920          O  
ATOM     75  H   ASP A   5     -12.969  34.606  -0.351  1.00 18.290          H  
ATOM     76  HA  ASP A   5     -15.642  33.830  -0.149  1.00 17.780          H  
ATOM     77 1HB  ASP A   5     -13.762  33.777  -2.553  1.00 25.100          H  
ATOM     78 2HB  ASP A   5     -15.486  33.533  -2.694  1.00 25.100          H  
ATOM     79  N   LEU A   6     -13.699  31.262  -0.712  1.00 13.570          N  
ATOM     80  CA  LEU A   6     -13.590  29.819  -0.878  1.00 12.800          C  
ATOM     81  C   LEU A   6     -13.288  29.104   0.450  1.00 12.420          C  
ATOM     82  O   LEU A   6     -12.804  27.962   0.462  1.00 11.950          O  
ATOM     83  CB  LEU A   6     -12.454  29.504  -1.868  1.00 18.230          C  
ATOM     84  CG  LEU A   6     -12.732  29.599  -3.398  1.00 18.230          C  
ATOM     85  CD1 LEU A   6     -12.932  31.059  -3.836  1.00 18.230          C  
ATOM     86  CD2 LEU A   6     -11.540  28.996  -4.122  1.00 18.230          C  
ATOM     87  H   LEU A   6     -12.841  31.748  -0.449  1.00 16.280          H  
ATOM     88  HA  LEU A   6     -14.533  29.442  -1.268  1.00 15.360          H  
ATOM     89 1HB  LEU A   6     -11.635  30.195  -1.648  1.00 21.870          H  
ATOM     90 2HB  LEU A   6     -12.097  28.497  -1.670  1.00 21.870          H  
ATOM     91  HG  LEU A   6     -13.633  29.041  -3.646  1.00 21.870          H  
ATOM     92 1HD1 LEU A   6     -13.106  31.090  -4.910  1.00 21.870          H  
ATOM     93 2HD1 LEU A   6     -13.783  31.479  -3.343  1.00 21.870          H  
ATOM     94 3HD1 LEU A   6     -12.044  31.637  -3.597  1.00 21.870          H  
ATOM     95 1HD2 LEU A   6     -11.705  29.037  -5.197  1.00 21.870          H  
ATOM     96 2HD2 LEU A   6     -10.643  29.558  -3.870  1.00 21.870          H  
ATOM     97 3HD2 LEU A   6     -11.414  27.958  -3.812  1.00 21.870          H  
ATOM     98  N   ARG A   7     -13.584  29.767   1.567  1.00 12.830          N  
ATOM     99  CA  ARG A   7     -13.399  29.209   2.901  1.00 12.760          C  
ATOM    100  C   ARG A   7     -14.748  28.794   3.471  1.00 12.120          C  
ATOM    101  O   ARG A   7     -15.796  29.017   2.856  1.00 12.100          O  
ATOM    102  CB  ARG A   7     -12.701  30.187   3.835  1.00 17.890          C  
ATOM    103  CG  ARG A   7     -11.287  30.541   3.421  1.00 17.890          C  
ATOM    104  CD  ARG A   7     -10.627  31.439   4.390  1.00 17.890          C  
ATOM    105  NE  ARG A   7      -9.385  31.963   3.850  1.00 17.890          N  
ATOM    106  CZ  ARG A   7      -8.545  32.795   4.468  1.00 17.890          C  
ATOM    107  NH1 ARG A   7      -8.761  33.227   5.698  1.00 17.890          N  
ATOM    108  NH2 ARG A   7      -7.496  33.163   3.785  1.00 17.890          N  
ATOM    109  H   ARG A   7     -13.951  30.721   1.493  1.00 15.400          H  
ATOM    110  HA  ARG A   7     -12.774  28.321   2.822  1.00 15.310          H  
ATOM    111 1HB  ARG A   7     -13.261  31.117   3.865  1.00 21.470          H  
ATOM    112 2HB  ARG A   7     -12.669  29.788   4.845  1.00 21.470          H  
ATOM    113 1HG  ARG A   7     -10.697  29.634   3.364  1.00 21.470          H  
ATOM    114 2HG  ARG A   7     -11.296  31.015   2.444  1.00 21.470          H  
ATOM    115 1HD  ARG A   7     -11.280  32.268   4.645  1.00 21.470          H  
ATOM    116 2HD  ARG A   7     -10.392  30.873   5.288  1.00 21.470          H  
ATOM    117  HE  ARG A   7      -9.109  31.700   2.886  1.00 21.470          H  
ATOM    118 1HH1 ARG A   7      -9.580  32.928   6.204  1.00 21.470          H  
ATOM    119 2HH1 ARG A   7      -8.105  33.857   6.136  1.00 21.470          H  
ATOM    120 1HH2 ARG A   7      -7.419  32.775   2.829  1.00 21.470          H  
ATOM    121 2HH2 ARG A   7      -6.811  33.789   4.175  1.00 21.470          H  
ATOM    122  N   GLU A   8     -14.746  28.186   4.651  1.00 11.800          N  
ATOM    123  CA  GLU A   8     -16.007  27.771   5.237  1.00 11.380          C  
ATOM    124  C   GLU A   8     -16.765  28.965   5.832  1.00 10.350          C  
ATOM    125  O   GLU A   8     -16.761  29.174   7.045  1.00 10.240          O  
ATOM    126  CB  GLU A   8     -15.778  26.709   6.312  1.00 16.100          C  
ATOM    127  CG  GLU A   8     -15.171  25.402   5.792  1.00 16.100          C  
ATOM    128  CD  GLU A   8     -14.972  24.371   6.868  1.00 16.100          C  
ATOM    129  OE1 GLU A   8     -15.515  24.549   7.933  1.00 16.100          O  
ATOM    130  OE2 GLU A   8     -14.276  23.413   6.636  1.00 16.100          O  
ATOM    131  H   GLU A   8     -13.880  28.001   5.135  1.00 14.160          H  
ATOM    132  HA  GLU A   8     -16.586  27.323   4.447  1.00 13.660          H  
ATOM    133 1HB  GLU A   8     -15.105  27.106   7.071  1.00 19.320          H  
ATOM    134 2HB  GLU A   8     -16.726  26.475   6.800  1.00 19.320          H  
ATOM    135 1HG  GLU A   8     -15.833  24.992   5.029  1.00 19.320          H  
ATOM    136 2HG  GLU A   8     -14.216  25.616   5.320  1.00 19.320          H  
ATOM    137  N   VAL A   9     -17.432  29.729   4.965  1.00  9.770          N  
ATOM    138  CA  VAL A   9     -18.117  30.971   5.361  1.00  8.890          C  
ATOM    139  C   VAL A   9     -19.650  30.891   5.208  1.00  8.020          C  
ATOM    140  O   VAL A   9     -20.173  30.089   4.434  1.00  8.020          O  
ATOM    141  CB  VAL A   9     -17.557  32.134   4.524  1.00 12.800          C  
ATOM    142  CG1 VAL A   9     -16.069  32.301   4.776  1.00 12.800          C  
ATOM    143  CG2 VAL A   9     -17.799  31.879   3.025  1.00 12.800          C  
ATOM    144  H   VAL A   9     -17.339  29.457   3.986  1.00 11.720          H  
ATOM    145  HA  VAL A   9     -17.891  31.169   6.410  1.00 10.670          H  
ATOM    146  HB  VAL A   9     -18.035  33.033   4.835  1.00 15.360          H  
ATOM    147 1HG1 VAL A   9     -15.693  33.137   4.189  1.00 15.360          H  
ATOM    148 2HG1 VAL A   9     -15.902  32.491   5.834  1.00 15.360          H  
ATOM    149 3HG1 VAL A   9     -15.553  31.404   4.483  1.00 15.360          H  
ATOM    150 1HG2 VAL A   9     -17.395  32.705   2.447  1.00 15.360          H  
ATOM    151 2HG2 VAL A   9     -17.303  30.972   2.713  1.00 15.360          H  
ATOM    152 3HG2 VAL A   9     -18.857  31.789   2.833  1.00 15.360          H  
ATOM    153  N   ARG A  10     -20.385  31.769   5.890  1.00  7.560          N  
ATOM    154  CA  ARG A  10     -21.849  31.610   5.878  1.00  6.940          C  
ATOM    155  C   ARG A  10     -22.596  32.149   4.669  1.00  6.280          C  
ATOM    156  O   ARG A  10     -23.061  33.281   4.656  1.00  6.310          O  
ATOM    157  CB  ARG A  10     -22.465  32.295   7.103  1.00  9.960          C  
ATOM    158  CG  ARG A  10     -24.047  32.220   7.250  1.00  9.960          C  
ATOM    159  CD  ARG A  10     -24.525  30.885   7.636  1.00  9.960          C  
ATOM    160  NE  ARG A  10     -25.961  30.869   7.934  1.00  9.960          N  
ATOM    161  CZ  ARG A  10     -26.960  30.516   7.086  1.00  9.960          C  
ATOM    162  NH1 ARG A  10     -26.732  30.142   5.856  1.00  9.960          N  
ATOM    163  NH2 ARG A  10     -28.207  30.521   7.499  1.00  9.960          N  
ATOM    164  H   ARG A  10     -19.903  32.470   6.460  1.00  9.070          H  
ATOM    165  HA  ARG A  10     -22.054  30.541   5.944  1.00  8.330          H  
ATOM    166 1HB  ARG A  10     -22.031  31.868   8.008  1.00 11.960          H  
ATOM    167 2HB  ARG A  10     -22.198  33.347   7.088  1.00 11.960          H  
ATOM    168 1HG  ARG A  10     -24.351  32.910   8.035  1.00 11.960          H  
ATOM    169 2HG  ARG A  10     -24.563  32.490   6.335  1.00 11.960          H  
ATOM    170 1HD  ARG A  10     -24.313  30.155   6.857  1.00 11.960          H  
ATOM    171 2HD  ARG A  10     -24.013  30.608   8.540  1.00 11.960          H  
ATOM    172  HE  ARG A  10     -26.226  31.134   8.876  1.00 11.960          H  
ATOM    173 1HH1 ARG A  10     -25.794  30.111   5.463  1.00 11.960          H  
ATOM    174 2HH1 ARG A  10     -27.516  29.859   5.279  1.00 11.960          H  
ATOM    175 1HH2 ARG A  10     -28.451  30.787   8.444  1.00 11.960          H  
ATOM    176 2HH2 ARG A  10     -28.933  30.243   6.855  1.00 11.960          H  
ATOM    177  N   ILE A  11     -22.859  31.258   3.733  1.00  5.980          N  
ATOM    178  CA  ILE A  11     -23.604  31.577   2.514  1.00  5.600          C  
ATOM    179  C   ILE A  11     -25.065  31.130   2.699  1.00  5.070          C  
ATOM    180  O   ILE A  11     -25.326  30.065   3.264  1.00  5.420          O  
ATOM    181  CB  ILE A  11     -22.961  30.919   1.265  1.00  7.990          C  
ATOM    182  CG1 ILE A  11     -22.916  29.352   1.418  1.00  7.990          C  
ATOM    183  CG2 ILE A  11     -21.552  31.506   1.083  1.00  7.990          C  
ATOM    184  CD1 ILE A  11     -22.531  28.583   0.167  1.00  7.990          C  
ATOM    185  H   ILE A  11     -22.418  30.348   3.858  1.00  7.180          H  
ATOM    186  HA  ILE A  11     -23.596  32.657   2.365  1.00  6.720          H  
ATOM    187  HB  ILE A  11     -23.562  31.148   0.385  1.00  9.590          H  
ATOM    188 1HG1 ILE A  11     -22.217  29.100   2.204  1.00  9.590          H  
ATOM    189 2HG1 ILE A  11     -23.878  29.006   1.695  1.00  9.590          H  
ATOM    190 1HG2 ILE A  11     -21.071  31.090   0.205  1.00  9.590          H  
ATOM    191 2HG2 ILE A  11     -21.633  32.587   0.963  1.00  9.590          H  
ATOM    192 3HG2 ILE A  11     -20.955  31.280   1.963  1.00  9.590          H  
ATOM    193 1HD1 ILE A  11     -22.549  27.516   0.386  1.00  9.590          H  
ATOM    194 2HD1 ILE A  11     -23.241  28.797  -0.626  1.00  9.590          H  
ATOM    195 3HD1 ILE A  11     -21.535  28.863  -0.156  1.00  9.590          H  
ATOM    196  N   GLU A  12     -26.035  31.939   2.260  1.00  4.580          N  
ATOM    197  CA  GLU A  12     -27.448  31.576   2.407  1.00  4.340          C  
ATOM    198  C   GLU A  12     -27.732  30.294   1.613  1.00  3.570          C  
ATOM    199  O   GLU A  12     -28.463  29.402   2.069  1.00  3.920          O  
ATOM    200  CB  GLU A  12     -28.328  32.724   1.976  1.00  6.170          C  
ATOM    201  CG  GLU A  12     -28.339  33.950   2.887  1.00  6.170          C  
ATOM    202  CD  GLU A  12     -29.110  35.103   2.263  1.00  6.170          C  
ATOM    203  OE1 GLU A  12     -29.619  34.906   1.186  1.00  6.170          O  
ATOM    204  OE2 GLU A  12     -29.122  36.183   2.803  1.00  6.170          O  
ATOM    205  H   GLU A  12     -25.804  32.800   1.758  1.00  5.500          H  
ATOM    206  HA  GLU A  12     -27.650  31.384   3.458  1.00  5.210          H  
ATOM    207 1HB  GLU A  12     -27.982  33.076   1.047  1.00  7.410          H  
ATOM    208 2HB  GLU A  12     -29.313  32.362   1.859  1.00  7.410          H  
ATOM    209 1HG  GLU A  12     -28.806  33.678   3.828  1.00  7.410          H  
ATOM    210 2HG  GLU A  12     -27.314  34.259   3.087  1.00  7.410          H  
ATOM    211  N   ASP A  13     -27.028  30.165   0.478  1.00  2.990          N  
ATOM    212  CA  ASP A  13     -27.114  28.983  -0.407  1.00  2.770          C  
ATOM    213  C   ASP A  13     -26.747  27.654   0.250  1.00  2.560          C  
ATOM    214  O   ASP A  13     -26.926  26.604  -0.362  1.00  3.030          O  
ATOM    215  CB  ASP A  13     -26.247  29.086  -1.678  1.00  3.970          C  
ATOM    216  CG  ASP A  13     -26.828  29.847  -2.860  1.00  3.970          C  
ATOM    217  OD1 ASP A  13     -28.009  30.058  -2.886  1.00  3.970          O  
ATOM    218  OD2 ASP A  13     -26.073  30.171  -3.750  1.00  3.970          O  
ATOM    219  H   ASP A  13     -26.469  30.985   0.205  1.00  3.590          H  
ATOM    220  HA  ASP A  13     -28.151  28.902  -0.736  1.00  3.320          H  
ATOM    221 1HB  ASP A  13     -25.315  29.575  -1.413  1.00  4.760          H  
ATOM    222 2HB  ASP A  13     -25.994  28.080  -2.017  1.00  4.760          H  
ATOM    223  N   ILE A  14     -26.209  27.663   1.471  1.00  2.430          N  
ATOM    224  CA  ILE A  14     -25.832  26.418   2.124  1.00  2.830          C  
ATOM    225  C   ILE A  14     -27.004  25.427   2.221  1.00  2.490          C  
ATOM    226  O   ILE A  14     -26.774  24.220   2.286  1.00  2.720          O  
ATOM    227  CB  ILE A  14     -25.265  26.686   3.532  1.00  3.800          C  
ATOM    228  CG1 ILE A  14     -24.500  25.445   4.027  1.00  3.800          C  
ATOM    229  CG2 ILE A  14     -26.368  27.091   4.503  1.00  3.800          C  
ATOM    230  CD1 ILE A  14     -23.761  25.684   5.256  1.00  3.800          C  
ATOM    231  H   ILE A  14     -26.066  28.541   1.978  1.00  2.920          H  
ATOM    232  HA  ILE A  14     -25.049  25.957   1.525  1.00  3.400          H  
ATOM    233  HB  ILE A  14     -24.555  27.506   3.460  1.00  4.560          H  
ATOM    234 1HG1 ILE A  14     -25.173  24.602   4.180  1.00  4.560          H  
ATOM    235 2HG1 ILE A  14     -23.769  25.180   3.265  1.00  4.560          H  
ATOM    236 1HG2 ILE A  14     -25.967  27.327   5.475  1.00  4.560          H  
ATOM    237 2HG2 ILE A  14     -26.877  27.968   4.114  1.00  4.560          H  
ATOM    238 3HG2 ILE A  14     -27.062  26.282   4.608  1.00  4.560          H  
ATOM    239 1HD1 ILE A  14     -23.193  24.816   5.539  1.00  4.560          H  
ATOM    240 2HD1 ILE A  14     -23.100  26.508   5.118  1.00  4.560          H  
ATOM    241 3HD1 ILE A  14     -24.437  25.915   6.033  1.00  4.560          H  
ATOM    242  N   THR A  15     -28.257  25.906   2.261  1.00  2.410          N  
ATOM    243  CA  THR A  15     -29.354  24.955   2.321  1.00  2.390          C  
ATOM    244  C   THR A  15     -29.947  24.841   0.917  1.00  2.510          C  
ATOM    245  O   THR A  15     -30.275  25.883   0.331  1.00  3.010          O  
ATOM    246  CB  THR A  15     -30.495  25.431   3.231  1.00  3.350          C  
ATOM    247  OG1 THR A  15     -30.978  26.655   2.719  1.00  3.350          O  
ATOM    248  CG2 THR A  15     -30.050  25.633   4.632  1.00  3.350          C  
ATOM    249  H   THR A  15     -28.436  26.919   2.244  1.00  2.890          H  
ATOM    250  HA  THR A  15     -28.963  24.007   2.673  1.00  2.870          H  
ATOM    251  HB  THR A  15     -31.294  24.696   3.215  1.00  4.020          H  
ATOM    252  HG1 THR A  15     -31.147  26.546   1.772  1.00  4.020          H  
ATOM    253 1HG2 THR A  15     -30.882  25.975   5.244  1.00  4.020          H  
ATOM    254 2HG2 THR A  15     -29.669  24.696   5.026  1.00  4.020          H  
ATOM    255 3HG2 THR A  15     -29.277  26.377   4.645  1.00  4.020          H  
ATOM    256  N   PRO A  16     -30.298  23.621   0.433  1.00  2.490          N  
ATOM    257  CA  PRO A  16     -30.849  23.357  -0.897  1.00  2.440          C  
ATOM    258  C   PRO A  16     -32.185  24.054  -1.159  1.00  2.240          C  
ATOM    259  O   PRO A  16     -32.530  24.310  -2.313  1.00  2.120          O  
ATOM    260  CB  PRO A  16     -31.006  21.826  -0.896  1.00  3.660          C  
ATOM    261  CG  PRO A  16     -31.049  21.422   0.561  1.00  3.660          C  
ATOM    262  CD  PRO A  16     -30.148  22.410   1.272  1.00  3.660          C  
ATOM    263  HA  PRO A  16     -30.107  23.654  -1.647  1.00  2.930          H  
ATOM    264 1HB  PRO A  16     -31.921  21.544  -1.439  1.00  4.390          H  
ATOM    265 2HB  PRO A  16     -30.163  21.371  -1.441  1.00  4.390          H  
ATOM    266 1HG  PRO A  16     -32.087  21.436   0.930  1.00  4.390          H  
ATOM    267 2HG  PRO A  16     -30.697  20.381   0.666  1.00  4.390          H  
ATOM    268 1HD  PRO A  16     -30.543  22.552   2.283  1.00  4.390          H  
ATOM    269 2HD  PRO A  16     -29.097  22.064   1.272  1.00  4.390          H  
ATOM    270  N   GLY A  17     -32.924  24.408  -0.102  1.00  2.280          N  
ATOM    271  CA  GLY A  17     -34.182  25.122  -0.273  1.00  2.240          C  
ATOM    272  C   GLY A  17     -33.921  26.486  -0.901  1.00  2.050          C  
ATOM    273  O   GLY A  17     -34.729  26.996  -1.687  1.00  2.020          O  
ATOM    274  H   GLY A  17     -32.655  24.153   0.836  1.00  2.740          H  
ATOM    275 1HA  GLY A  17     -34.850  24.541  -0.910  1.00  2.690          H  
ATOM    276 2HA  GLY A  17     -34.672  25.244   0.694  1.00  2.690          H  
ATOM    277  N   ILE A  18     -32.787  27.084  -0.537  1.00  2.000          N  
ATOM    278  CA  ILE A  18     -32.407  28.394  -0.991  1.00  1.880          C  
ATOM    279  C   ILE A  18     -31.694  28.280  -2.300  1.00  1.760          C  
ATOM    280  O   ILE A  18     -32.020  29.015  -3.229  1.00  1.620          O  
ATOM    281  CB  ILE A  18     -31.606  29.126   0.079  1.00  2.680          C  
ATOM    282  CG1 ILE A  18     -32.502  29.232   1.376  1.00  2.680          C  
ATOM    283  CG2 ILE A  18     -31.089  30.457  -0.424  1.00  2.680          C  
ATOM    284  CD1 ILE A  18     -33.915  29.876   1.196  1.00  2.680          C  
ATOM    285  H   ILE A  18     -32.126  26.601   0.066  1.00  2.400          H  
ATOM    286  HA  ILE A  18     -33.297  28.971  -1.192  1.00  2.260          H  
ATOM    287  HB  ILE A  18     -30.740  28.514   0.354  1.00  3.220          H  
ATOM    288 1HG1 ILE A  18     -32.649  28.242   1.775  1.00  3.220          H  
ATOM    289 2HG1 ILE A  18     -31.951  29.816   2.112  1.00  3.220          H  
ATOM    290 1HG2 ILE A  18     -30.507  30.921   0.359  1.00  3.220          H  
ATOM    291 2HG2 ILE A  18     -30.451  30.290  -1.293  1.00  3.220          H  
ATOM    292 3HG2 ILE A  18     -31.913  31.110  -0.706  1.00  3.220          H  
ATOM    293 1HD1 ILE A  18     -34.419  29.886   2.143  1.00  3.220          H  
ATOM    294 2HD1 ILE A  18     -33.831  30.892   0.822  1.00  3.220          H  
ATOM    295 3HD1 ILE A  18     -34.527  29.303   0.509  1.00  3.220          H  
ATOM    296  N   GLU A  19     -30.758  27.338  -2.425  1.00  1.890          N  
ATOM    297  CA  GLU A  19     -30.105  27.211  -3.727  1.00  1.890          C  
ATOM    298  C   GLU A  19     -31.198  27.089  -4.799  1.00  1.880          C  
ATOM    299  O   GLU A  19     -31.162  27.780  -5.825  1.00  1.830          O  
ATOM    300  CB  GLU A  19     -29.195  25.985  -3.793  1.00  2.650          C  
ATOM    301  CG  GLU A  19     -28.473  25.838  -5.141  1.00  2.650          C  
ATOM    302  CD  GLU A  19     -27.596  24.629  -5.235  1.00  2.650          C  
ATOM    303  OE1 GLU A  19     -27.554  23.869  -4.303  1.00  2.650          O  
ATOM    304  OE2 GLU A  19     -26.967  24.463  -6.250  1.00  2.650          O  
ATOM    305  H   GLU A  19     -30.506  26.757  -1.620  1.00  2.270          H  
ATOM    306  HA  GLU A  19     -29.514  28.110  -3.918  1.00  2.270          H  
ATOM    307 1HB  GLU A  19     -28.445  26.047  -2.999  1.00  3.180          H  
ATOM    308 2HB  GLU A  19     -29.785  25.086  -3.623  1.00  3.180          H  
ATOM    309 1HG  GLU A  19     -29.215  25.783  -5.935  1.00  3.180          H  
ATOM    310 2HG  GLU A  19     -27.872  26.733  -5.310  1.00  3.180          H  
ATOM    311  N   PHE A  20     -32.198  26.230  -4.530  1.00  2.000          N  
ATOM    312  CA  PHE A  20     -33.348  26.061  -5.396  1.00  2.110          C  
ATOM    313  C   PHE A  20     -34.110  27.361  -5.589  1.00  1.950          C  
ATOM    314  O   PHE A  20     -34.346  27.765  -6.728  1.00  1.960          O  
ATOM    315  CB  PHE A  20     -34.290  25.006  -4.823  1.00  2.910          C  
ATOM    316  CG  PHE A  20     -35.576  24.855  -5.566  1.00  2.910          C  
ATOM    317  CD1 PHE A  20     -35.636  24.170  -6.766  1.00  2.910          C  
ATOM    318  CD2 PHE A  20     -36.745  25.397  -5.049  1.00  2.910          C  
ATOM    319  CE1 PHE A  20     -36.833  24.032  -7.435  1.00  2.910          C  
ATOM    320  CE2 PHE A  20     -37.939  25.257  -5.715  1.00  2.910          C  
ATOM    321  CZ  PHE A  20     -37.983  24.573  -6.909  1.00  2.910          C  
ATOM    322  H   PHE A  20     -32.151  25.643  -3.693  1.00  2.400          H  
ATOM    323  HA  PHE A  20     -32.993  25.723  -6.367  1.00  2.530          H  
ATOM    324 1HB  PHE A  20     -33.785  24.043  -4.804  1.00  3.490          H  
ATOM    325 2HB  PHE A  20     -34.523  25.260  -3.791  1.00  3.490          H  
ATOM    326  HD1 PHE A  20     -34.727  23.738  -7.182  1.00  3.490          H  
ATOM    327  HD2 PHE A  20     -36.708  25.940  -4.099  1.00  3.490          H  
ATOM    328  HE1 PHE A  20     -36.869  23.494  -8.381  1.00  3.490          H  
ATOM    329  HE2 PHE A  20     -38.849  25.689  -5.301  1.00  3.490          H  
ATOM    330  HZ  PHE A  20     -38.927  24.465  -7.440  1.00  3.490          H  
ATOM    331  N   THR A  21     -34.473  28.049  -4.499  1.00  1.840          N  
ATOM    332  CA  THR A  21     -35.255  29.267  -4.621  1.00  1.770          C  
ATOM    333  C   THR A  21     -34.563  30.313  -5.482  1.00  1.570          C  
ATOM    334  O   THR A  21     -35.231  30.947  -6.299  1.00  1.550          O  
ATOM    335  CB  THR A  21     -35.610  29.872  -3.249  1.00  2.510          C  
ATOM    336  OG1 THR A  21     -36.401  28.934  -2.497  1.00  2.510          O  
ATOM    337  CG2 THR A  21     -36.434  31.143  -3.456  1.00  2.510          C  
ATOM    338  H   THR A  21     -34.261  27.700  -3.564  1.00  2.210          H  
ATOM    339  HA  THR A  21     -36.194  29.006  -5.107  1.00  2.120          H  
ATOM    340  HB  THR A  21     -34.706  30.111  -2.693  1.00  3.010          H  
ATOM    341  HG1 THR A  21     -35.840  28.173  -2.235  1.00  3.010          H  
ATOM    342 1HG2 THR A  21     -36.700  31.539  -2.489  1.00  3.010          H  
ATOM    343 2HG2 THR A  21     -35.866  31.893  -4.004  1.00  3.010          H  
ATOM    344 3HG2 THR A  21     -37.341  30.905  -4.008  1.00  3.010          H  
ATOM    345  N   ILE A  22     -33.260  30.533  -5.308  1.00  1.470          N  
ATOM    346  CA  ILE A  22     -32.585  31.523  -6.142  1.00  1.390          C  
ATOM    347  C   ILE A  22     -32.608  31.062  -7.591  1.00  1.480          C  
ATOM    348  O   ILE A  22     -32.905  31.853  -8.487  1.00  1.460          O  
ATOM    349  CB  ILE A  22     -31.137  31.808  -5.712  1.00  1.980          C  
ATOM    350  CG1 ILE A  22     -31.082  32.410  -4.290  1.00  1.980          C  
ATOM    351  CG2 ILE A  22     -30.441  32.780  -6.734  1.00  1.980          C  
ATOM    352  CD1 ILE A  22     -31.757  33.773  -4.049  1.00  1.980          C  
ATOM    353  H   ILE A  22     -32.757  29.992  -4.595  1.00  1.760          H  
ATOM    354  HA  ILE A  22     -33.145  32.453  -6.091  1.00  1.670          H  
ATOM    355  HB  ILE A  22     -30.581  30.861  -5.676  1.00  2.370          H  
ATOM    356 1HG1 ILE A  22     -31.529  31.689  -3.605  1.00  2.370          H  
ATOM    357 2HG1 ILE A  22     -30.064  32.511  -4.054  1.00  2.370          H  
ATOM    358 1HG2 ILE A  22     -29.408  32.960  -6.422  1.00  2.370          H  
ATOM    359 2HG2 ILE A  22     -30.424  32.345  -7.734  1.00  2.370          H  
ATOM    360 3HG2 ILE A  22     -30.966  33.726  -6.783  1.00  2.370          H  
ATOM    361 1HD1 ILE A  22     -31.617  34.052  -2.999  1.00  2.370          H  
ATOM    362 2HD1 ILE A  22     -31.308  34.536  -4.676  1.00  2.370          H  
ATOM    363 3HD1 ILE A  22     -32.824  33.713  -4.250  1.00  2.370          H  
ATOM    364  N   ASN A  23     -32.324  29.777  -7.852  1.00  1.660          N  
ATOM    365  CA  ASN A  23     -32.350  29.314  -9.230  1.00  1.860          C  
ATOM    366  C   ASN A  23     -33.732  29.541  -9.843  1.00  1.900          C  
ATOM    367  O   ASN A  23     -33.828  29.903 -11.022  1.00  2.010          O  
ATOM    368  CB  ASN A  23     -31.960  27.852  -9.314  1.00  2.520          C  
ATOM    369  CG  ASN A  23     -30.486  27.624  -9.096  1.00  2.520          C  
ATOM    370  OD1 ASN A  23     -29.663  28.537  -9.238  1.00  2.520          O  
ATOM    371  ND2 ASN A  23     -30.132  26.414  -8.761  1.00  2.520          N  
ATOM    372  H   ASN A  23     -32.056  29.137  -7.097  1.00  1.990          H  
ATOM    373  HA  ASN A  23     -31.637  29.902  -9.806  1.00  2.230          H  
ATOM    374 1HB  ASN A  23     -32.513  27.292  -8.558  1.00  3.030          H  
ATOM    375 2HB  ASN A  23     -32.241  27.454 -10.287  1.00  3.030          H  
ATOM    376 1HD2 ASN A  23     -29.164  26.203  -8.610  1.00  3.030          H  
ATOM    377 2HD2 ASN A  23     -30.820  25.699  -8.655  1.00  3.030          H  
ATOM    378  N   MET A  24     -34.799  29.344  -9.050  1.00  1.900          N  
ATOM    379  CA  MET A  24     -36.156  29.618  -9.506  1.00  2.050          C  
ATOM    380  C   MET A  24     -36.361  31.106  -9.742  1.00  1.890          C  
ATOM    381  O   MET A  24     -36.901  31.515 -10.774  1.00  1.950          O  
ATOM    382  CB  MET A  24     -37.188  29.133  -8.499  1.00  2.810          C  
ATOM    383  CG  MET A  24     -37.360  27.644  -8.399  1.00  2.810          C  
ATOM    384  SD  MET A  24     -37.956  26.890  -9.924  1.00  2.810          S  
ATOM    385  CE  MET A  24     -39.648  27.503 -10.001  1.00  2.810          C  
ATOM    386  H   MET A  24     -34.640  28.962  -8.113  1.00  2.280          H  
ATOM    387  HA  MET A  24     -36.312  29.104 -10.453  1.00  2.460          H  
ATOM    388 1HB  MET A  24     -36.905  29.483  -7.513  1.00  3.370          H  
ATOM    389 2HB  MET A  24     -38.128  29.580  -8.729  1.00  3.370          H  
ATOM    390 1HG  MET A  24     -36.409  27.183  -8.132  1.00  3.370          H  
ATOM    391 2HG  MET A  24     -38.071  27.435  -7.611  1.00  3.370          H  
ATOM    392 1HE  MET A  24     -40.134  27.104 -10.891  1.00  3.370          H  
ATOM    393 2HE  MET A  24     -40.196  27.183  -9.113  1.00  3.370          H  
ATOM    394 3HE  MET A  24     -39.654  28.584 -10.055  1.00  3.370          H  
ATOM    395  N   GLU A  25     -35.848  31.962  -8.860  1.00  1.790          N  
ATOM    396  CA  GLU A  25     -36.047  33.376  -9.113  1.00  1.740          C  
ATOM    397  C   GLU A  25     -35.355  33.796 -10.394  1.00  1.730          C  
ATOM    398  O   GLU A  25     -35.931  34.500 -11.213  1.00  1.790          O  
ATOM    399  CB  GLU A  25     -35.527  34.247  -7.960  1.00  2.460          C  
ATOM    400  CG  GLU A  25     -36.340  34.172  -6.678  1.00  2.460          C  
ATOM    401  CD  GLU A  25     -37.743  34.640  -6.863  1.00  2.460          C  
ATOM    402  OE1 GLU A  25     -37.947  35.585  -7.585  1.00  2.460          O  
ATOM    403  OE2 GLU A  25     -38.618  34.035  -6.312  1.00  2.460          O  
ATOM    404  H   GLU A  25     -35.424  31.631  -7.989  1.00  2.150          H  
ATOM    405  HA  GLU A  25     -37.105  33.559  -9.223  1.00  2.090          H  
ATOM    406 1HB  GLU A  25     -34.505  33.949  -7.722  1.00  2.950          H  
ATOM    407 2HB  GLU A  25     -35.495  35.288  -8.281  1.00  2.950          H  
ATOM    408 1HG  GLU A  25     -36.365  33.148  -6.333  1.00  2.950          H  
ATOM    409 2HG  GLU A  25     -35.853  34.774  -5.910  1.00  2.950          H  
ATOM    410  N   VAL A  26     -34.169  33.279 -10.662  1.00  1.800          N  
ATOM    411  CA  VAL A  26     -33.481  33.699 -11.870  1.00  2.000          C  
ATOM    412  C   VAL A  26     -34.058  33.083 -13.155  1.00  2.080          C  
ATOM    413  O   VAL A  26     -34.278  33.785 -14.143  1.00  2.190          O  
ATOM    414  CB  VAL A  26     -31.972  33.412 -11.729  1.00  2.720          C  
ATOM    415  CG1 VAL A  26     -31.238  33.700 -13.045  1.00  2.720          C  
ATOM    416  CG2 VAL A  26     -31.409  34.299 -10.579  1.00  2.720          C  
ATOM    417  H   VAL A  26     -33.724  32.660  -9.976  1.00  2.160          H  
ATOM    418  HA  VAL A  26     -33.592  34.771 -11.953  1.00  2.400          H  
ATOM    419  HB  VAL A  26     -31.824  32.356 -11.479  1.00  3.260          H  
ATOM    420 1HG1 VAL A  26     -30.175  33.496 -12.916  1.00  3.260          H  
ATOM    421 2HG1 VAL A  26     -31.625  33.070 -13.843  1.00  3.260          H  
ATOM    422 3HG1 VAL A  26     -31.375  34.728 -13.316  1.00  3.260          H  
ATOM    423 1HG2 VAL A  26     -30.336  34.107 -10.442  1.00  3.260          H  
ATOM    424 2HG2 VAL A  26     -31.555  35.340 -10.817  1.00  3.260          H  
ATOM    425 3HG2 VAL A  26     -31.932  34.067  -9.650  1.00  3.260          H  
ATOM    426  N   SER A  27     -34.253  31.765 -13.167  1.00  2.200          N  
ATOM    427  CA  SER A  27     -34.731  31.070 -14.360  1.00  2.560          C  
ATOM    428  C   SER A  27     -36.246  31.041 -14.584  1.00  2.570          C  
ATOM    429  O   SER A  27     -36.687  30.851 -15.722  1.00  2.950          O  
ATOM    430  CB  SER A  27     -34.240  29.638 -14.330  1.00  3.440          C  
ATOM    431  OG  SER A  27     -34.838  28.926 -13.275  1.00  3.440          O  
ATOM    432  H   SER A  27     -34.042  31.221 -12.332  1.00  2.640          H  
ATOM    433  HA  SER A  27     -34.283  31.565 -15.221  1.00  3.070          H  
ATOM    434 1HB  SER A  27     -34.480  29.158 -15.276  1.00  4.130          H  
ATOM    435 2HB  SER A  27     -33.159  29.624 -14.215  1.00  4.130          H  
ATOM    436  HG  SER A  27     -34.342  29.176 -12.471  1.00  4.130          H  
ATOM    437  N   THR A  28     -37.052  31.242 -13.539  1.00  2.320          N  
ATOM    438  CA  THR A  28     -38.500  31.173 -13.670  1.00  2.540          C  
ATOM    439  C   THR A  28     -39.210  32.470 -13.347  1.00  2.480          C  
ATOM    440  O   THR A  28     -39.901  33.019 -14.198  1.00  2.770          O  
ATOM    441  CB  THR A  28     -39.096  30.058 -12.770  1.00  3.470          C  
ATOM    442  OG1 THR A  28     -38.566  28.789 -13.167  1.00  3.470          O  
ATOM    443  CG2 THR A  28     -40.633  30.029 -12.867  1.00  3.470          C  
ATOM    444  H   THR A  28     -36.680  31.393 -12.606  1.00  2.780          H  
ATOM    445  HA  THR A  28     -38.735  30.924 -14.705  1.00  3.050          H  
ATOM    446  HB  THR A  28     -38.819  30.242 -11.737  1.00  4.160          H  
ATOM    447  HG1 THR A  28     -37.615  28.771 -12.997  1.00  4.160          H  
ATOM    448 1HG2 THR A  28     -41.017  29.241 -12.227  1.00  4.160          H  
ATOM    449 2HG2 THR A  28     -41.065  30.977 -12.549  1.00  4.160          H  
ATOM    450 3HG2 THR A  28     -40.929  29.835 -13.897  1.00  4.160          H  
ATOM    451  N   TYR A  29     -39.066  32.976 -12.129  1.00  2.200          N  
ATOM    452  CA  TYR A  29     -39.925  34.099 -11.758  1.00  2.360          C  
ATOM    453  C   TYR A  29     -39.470  35.425 -12.341  1.00  2.370          C  
ATOM    454  O   TYR A  29     -40.298  36.183 -12.845  1.00  2.690          O  
ATOM    455  CB  TYR A  29     -40.053  34.182 -10.245  1.00  3.240          C  
ATOM    456  CG  TYR A  29     -40.704  32.950  -9.676  1.00  3.240          C  
ATOM    457  CD1 TYR A  29     -39.986  32.109  -8.841  1.00  3.240          C  
ATOM    458  CD2 TYR A  29     -42.013  32.634 -10.015  1.00  3.240          C  
ATOM    459  CE1 TYR A  29     -40.577  30.977  -8.339  1.00  3.240          C  
ATOM    460  CE2 TYR A  29     -42.593  31.497  -9.513  1.00  3.240          C  
ATOM    461  CZ  TYR A  29     -41.880  30.672  -8.677  1.00  3.240          C  
ATOM    462  OH  TYR A  29     -42.462  29.534  -8.172  1.00  3.240          O  
ATOM    463  H   TYR A  29     -38.412  32.538 -11.477  1.00  2.640          H  
ATOM    464  HA  TYR A  29     -40.917  33.905 -12.166  1.00  2.830          H  
ATOM    465 1HB  TYR A  29     -39.085  34.314  -9.791  1.00  3.890          H  
ATOM    466 2HB  TYR A  29     -40.658  35.045  -9.974  1.00  3.890          H  
ATOM    467  HD1 TYR A  29     -38.958  32.343  -8.570  1.00  3.890          H  
ATOM    468  HD2 TYR A  29     -42.587  33.284 -10.682  1.00  3.890          H  
ATOM    469  HE1 TYR A  29     -40.021  30.321  -7.674  1.00  3.890          H  
ATOM    470  HE2 TYR A  29     -43.621  31.252  -9.781  1.00  3.890          H  
ATOM    471  HH  TYR A  29     -43.370  29.474  -8.481  1.00  3.890          H  
ATOM    472  N   LEU A  30     -38.169  35.698 -12.327  1.00  2.150          N  
ATOM    473  CA  LEU A  30     -37.674  36.937 -12.890  1.00  2.330          C  
ATOM    474  C   LEU A  30     -37.786  36.834 -14.403  1.00  2.620          C  
ATOM    475  O   LEU A  30     -37.902  37.847 -15.093  1.00  2.950          O  
ATOM    476  CB  LEU A  30     -36.239  37.217 -12.423  1.00  3.190          C  
ATOM    477  CG  LEU A  30     -36.060  37.515 -10.874  1.00  3.190          C  
ATOM    478  CD1 LEU A  30     -34.585  37.561 -10.542  1.00  3.190          C  
ATOM    479  CD2 LEU A  30     -36.715  38.826 -10.520  1.00  3.190          C  
ATOM    480  H   LEU A  30     -37.512  35.059 -11.891  1.00  2.580          H  
ATOM    481  HA  LEU A  30     -38.310  37.746 -12.566  1.00  2.800          H  
ATOM    482 1HB  LEU A  30     -35.617  36.368 -12.683  1.00  3.830          H  
ATOM    483 2HB  LEU A  30     -35.866  38.084 -12.970  1.00  3.830          H  
ATOM    484  HG  LEU A  30     -36.520  36.719 -10.283  1.00  3.830          H  
ATOM    485 1HD1 LEU A  30     -34.458  37.752  -9.490  1.00  3.830          H  
ATOM    486 2HD1 LEU A  30     -34.133  36.614 -10.780  1.00  3.830          H  
ATOM    487 3HD1 LEU A  30     -34.118  38.350 -11.113  1.00  3.830          H  
ATOM    488 1HD2 LEU A  30     -36.576  39.025  -9.457  1.00  3.830          H  
ATOM    489 2HD2 LEU A  30     -36.262  39.617 -11.109  1.00  3.830          H  
ATOM    490 3HD2 LEU A  30     -37.774  38.788 -10.728  1.00  3.830          H  
ATOM    491  N   ALA A  31     -37.720  35.604 -14.929  1.00  2.610          N  
ATOM    492  CA  ALA A  31     -37.899  35.390 -16.352  1.00  2.880          C  
ATOM    493  C   ALA A  31     -39.346  35.745 -16.751  1.00  3.170          C  
ATOM    494  O   ALA A  31     -39.573  36.495 -17.698  1.00  3.650          O  
ATOM    495  CB  ALA A  31     -37.568  33.952 -16.699  1.00  3.920          C  
ATOM    496  H   ALA A  31     -37.548  34.804 -14.330  1.00  3.130          H  
ATOM    497  HA  ALA A  31     -37.220  36.052 -16.890  1.00  3.460          H  
ATOM    498 1HB  ALA A  31     -37.685  33.796 -17.768  1.00  4.710          H  
ATOM    499 2HB  ALA A  31     -36.537  33.734 -16.410  1.00  4.710          H  
ATOM    500 3HB  ALA A  31     -38.236  33.282 -16.166  1.00  4.710          H  
ATOM    501  N   GLU A  32     -40.336  35.273 -15.971  1.00  3.320          N  
ATOM    502  CA  GLU A  32     -41.752  35.575 -16.230  1.00  4.170          C  
ATOM    503  C   GLU A  32     -42.032  37.070 -16.122  1.00  4.070          C  
ATOM    504  O   GLU A  32     -42.820  37.633 -16.887  1.00  4.620          O  
ATOM    505  CB  GLU A  32     -42.662  34.821 -15.251  1.00  5.500          C  
ATOM    506  CG  GLU A  32     -42.778  33.308 -15.474  1.00  5.500          C  
ATOM    507  CD  GLU A  32     -43.534  32.627 -14.357  1.00  5.500          C  
ATOM    508  OE1 GLU A  32     -43.881  33.303 -13.414  1.00  5.500          O  
ATOM    509  OE2 GLU A  32     -43.752  31.441 -14.438  1.00  5.500          O  
ATOM    510  H   GLU A  32     -40.119  34.632 -15.205  1.00  3.980          H  
ATOM    511  HA  GLU A  32     -41.989  35.255 -17.242  1.00  5.000          H  
ATOM    512 1HB  GLU A  32     -42.288  34.970 -14.237  1.00  6.600          H  
ATOM    513 2HB  GLU A  32     -43.664  35.244 -15.292  1.00  6.600          H  
ATOM    514 1HG  GLU A  32     -43.326  33.147 -16.401  1.00  6.600          H  
ATOM    515 2HG  GLU A  32     -41.807  32.863 -15.598  1.00  6.600          H  
ATOM    516  N   SER A  33     -41.326  37.716 -15.202  1.00  3.570          N  
ATOM    517  CA  SER A  33     -41.434  39.130 -14.887  1.00  3.800          C  
ATOM    518  C   SER A  33     -40.643  40.031 -15.825  1.00  3.270          C  
ATOM    519  O   SER A  33     -40.676  41.259 -15.673  1.00  3.550          O  
ATOM    520  CB  SER A  33     -40.933  39.378 -13.484  1.00  5.230          C  
ATOM    521  OG  SER A  33     -41.727  38.743 -12.538  1.00  5.230          O  
ATOM    522  H   SER A  33     -40.728  37.158 -14.586  1.00  4.280          H  
ATOM    523  HA  SER A  33     -42.487  39.409 -14.943  1.00  4.560          H  
ATOM    524 1HB  SER A  33     -39.924  39.018 -13.416  1.00  6.270          H  
ATOM    525 2HB  SER A  33     -40.910  40.447 -13.282  1.00  6.270          H  
ATOM    526  HG  SER A  33     -42.376  39.411 -12.269  1.00  6.270          H  
ATOM    527  N   SER A  34     -39.922  39.460 -16.799  1.00  2.990          N  
ATOM    528  CA  SER A  34     -39.068  40.248 -17.683  1.00  2.990          C  
ATOM    529  C   SER A  34     -39.825  41.051 -18.739  1.00  2.860          C  
ATOM    530  O   SER A  34     -39.750  40.799 -19.942  1.00  3.140          O  
ATOM    531  CB  SER A  34     -38.023  39.357 -18.337  1.00  4.190          C  
ATOM    532  OG  SER A  34     -37.060  38.905 -17.400  1.00  4.190          O  
ATOM    533  H   SER A  34     -39.941  38.445 -16.930  1.00  3.590          H  
ATOM    534  HA  SER A  34     -38.545  40.955 -17.061  1.00  3.590          H  
ATOM    535 1HB  SER A  34     -38.515  38.503 -18.794  1.00  5.020          H  
ATOM    536 2HB  SER A  34     -37.527  39.909 -19.132  1.00  5.020          H  
ATOM    537  HG  SER A  34     -37.541  38.435 -16.680  1.00  5.020          H  
ATOM    538  N   GLY A  35     -40.537  42.061 -18.240  1.00  2.800          N  
ATOM    539  CA  GLY A  35     -41.372  42.998 -18.982  1.00  3.040          C  
ATOM    540  C   GLY A  35     -40.659  44.318 -19.294  1.00  2.670          C  
ATOM    541  O   GLY A  35     -41.304  45.307 -19.647  1.00  2.930          O  
ATOM    542  H   GLY A  35     -40.516  42.137 -17.225  1.00  3.360          H  
ATOM    543 1HA  GLY A  35     -41.694  42.531 -19.913  1.00  3.650          H  
ATOM    544 2HA  GLY A  35     -42.273  43.202 -18.403  1.00  3.650          H  
ATOM    545  N   SER A  36     -39.339  44.347 -19.131  1.00  2.350          N  
ATOM    546  CA  SER A  36     -38.545  45.554 -19.339  1.00  2.220          C  
ATOM    547  C   SER A  36     -37.214  45.183 -19.973  1.00  2.170          C  
ATOM    548  O   SER A  36     -36.939  44.008 -20.225  1.00  2.250          O  
ATOM    549  CB  SER A  36     -38.321  46.317 -18.038  1.00  3.160          C  
ATOM    550  OG  SER A  36     -37.477  45.628 -17.147  1.00  3.160          O  
ATOM    551  H   SER A  36     -38.870  43.500 -18.848  1.00  2.820          H  
ATOM    552  HA  SER A  36     -39.077  46.209 -20.031  1.00  2.660          H  
ATOM    553 1HB  SER A  36     -37.892  47.291 -18.258  1.00  3.790          H  
ATOM    554 2HB  SER A  36     -39.283  46.493 -17.558  1.00  3.790          H  
ATOM    555  HG  SER A  36     -37.332  46.244 -16.409  1.00  3.790          H  
ATOM    556  N   HIS A  37     -36.381  46.182 -20.270  1.00  2.220          N  
ATOM    557  CA  HIS A  37     -35.134  45.899 -20.969  1.00  2.370          C  
ATOM    558  C   HIS A  37     -34.326  44.863 -20.210  1.00  2.250          C  
ATOM    559  O   HIS A  37     -34.130  44.962 -18.984  1.00  2.030          O  
ATOM    560  CB  HIS A  37     -34.308  47.169 -21.186  1.00  3.260          C  
ATOM    561  CG  HIS A  37     -33.141  46.979 -22.135  1.00  3.260          C  
ATOM    562  ND1 HIS A  37     -31.977  46.320 -21.782  1.00  3.260          N  
ATOM    563  CD2 HIS A  37     -32.979  47.369 -23.423  1.00  3.260          C  
ATOM    564  CE1 HIS A  37     -31.146  46.322 -22.823  1.00  3.260          C  
ATOM    565  NE2 HIS A  37     -31.735  46.950 -23.824  1.00  3.260          N  
ATOM    566  H   HIS A  37     -36.626  47.132 -20.036  1.00  2.660          H  
ATOM    567  HA  HIS A  37     -35.356  45.481 -21.950  1.00  2.840          H  
ATOM    568 1HB  HIS A  37     -34.949  47.955 -21.588  1.00  3.910          H  
ATOM    569 2HB  HIS A  37     -33.919  47.518 -20.231  1.00  3.910          H  
ATOM    570  HD2 HIS A  37     -33.702  47.916 -24.030  1.00  3.910          H  
ATOM    571  HE1 HIS A  37     -30.145  45.881 -22.850  1.00  3.910          H  
ATOM    572  HE2 HIS A  37     -31.335  47.103 -24.742  1.00  3.910          H  
ATOM    573  N   VAL A  38     -33.793  43.917 -20.977  1.00  2.480          N  
ATOM    574  CA  VAL A  38     -33.063  42.789 -20.445  1.00  2.460          C  
ATOM    575  C   VAL A  38     -31.909  43.155 -19.525  1.00  2.350          C  
ATOM    576  O   VAL A  38     -31.630  42.394 -18.603  1.00  2.250          O  
ATOM    577  CB  VAL A  38     -32.584  41.891 -21.611  1.00  3.450          C  
ATOM    578  CG1 VAL A  38     -31.495  42.584 -22.442  1.00  3.450          C  
ATOM    579  CG2 VAL A  38     -32.085  40.574 -21.059  1.00  3.450          C  
ATOM    580  H   VAL A  38     -33.980  43.961 -21.968  1.00  2.980          H  
ATOM    581  HA  VAL A  38     -33.774  42.198 -19.867  1.00  2.950          H  
ATOM    582  HB  VAL A  38     -33.428  41.707 -22.272  1.00  4.140          H  
ATOM    583 1HG1 VAL A  38     -31.205  41.933 -23.264  1.00  4.140          H  
ATOM    584 2HG1 VAL A  38     -31.880  43.513 -22.842  1.00  4.140          H  
ATOM    585 3HG1 VAL A  38     -30.618  42.791 -21.836  1.00  4.140          H  
ATOM    586 1HG2 VAL A  38     -31.777  39.930 -21.880  1.00  4.140          H  
ATOM    587 2HG2 VAL A  38     -31.250  40.750 -20.417  1.00  4.140          H  
ATOM    588 3HG2 VAL A  38     -32.879  40.088 -20.494  1.00  4.140          H  
ATOM    589  N   ASP A  39     -31.229  44.282 -19.733  1.00  2.420          N  
ATOM    590  CA  ASP A  39     -30.124  44.600 -18.843  1.00  2.390          C  
ATOM    591  C   ASP A  39     -30.582  44.848 -17.409  1.00  2.100          C  
ATOM    592  O   ASP A  39     -29.819  44.598 -16.467  1.00  2.070          O  
ATOM    593  CB  ASP A  39     -29.297  45.763 -19.373  1.00  3.360          C  
ATOM    594  CG  ASP A  39     -28.407  45.359 -20.581  1.00  3.360          C  
ATOM    595  OD1 ASP A  39     -28.186  44.173 -20.808  1.00  3.360          O  
ATOM    596  OD2 ASP A  39     -27.974  46.244 -21.272  1.00  3.360          O  
ATOM    597  H   ASP A  39     -31.465  44.916 -20.502  1.00  2.900          H  
ATOM    598  HA  ASP A  39     -29.462  43.742 -18.821  1.00  2.870          H  
ATOM    599 1HB  ASP A  39     -29.967  46.566 -19.685  1.00  4.030          H  
ATOM    600 2HB  ASP A  39     -28.663  46.154 -18.579  1.00  4.030          H  
ATOM    601  N   MET A  40     -31.797  45.387 -17.220  1.00  1.940          N  
ATOM    602  CA  MET A  40     -32.262  45.632 -15.871  1.00  1.720          C  
ATOM    603  C   MET A  40     -32.639  44.309 -15.267  1.00  1.610          C  
ATOM    604  O   MET A  40     -32.379  44.057 -14.090  1.00  1.480          O  
ATOM    605  CB  MET A  40     -33.430  46.597 -15.830  1.00  2.500          C  
ATOM    606  CG  MET A  40     -33.861  46.945 -14.413  1.00  2.500          C  
ATOM    607  SD  MET A  40     -35.133  48.185 -14.365  1.00  2.500          S  
ATOM    608  CE  MET A  40     -35.420  48.226 -12.616  1.00  2.500          C  
ATOM    609  H   MET A  40     -32.436  45.563 -17.998  1.00  2.330          H  
ATOM    610  HA  MET A  40     -31.445  46.050 -15.285  1.00  2.060          H  
ATOM    611 1HB  MET A  40     -33.162  47.515 -16.345  1.00  3.000          H  
ATOM    612 2HB  MET A  40     -34.284  46.158 -16.359  1.00  3.000          H  
ATOM    613 1HG  MET A  40     -34.241  46.051 -13.912  1.00  3.000          H  
ATOM    614 2HG  MET A  40     -33.003  47.307 -13.849  1.00  3.000          H  
ATOM    615 1HE  MET A  40     -36.183  48.956 -12.400  1.00  3.000          H  
ATOM    616 2HE  MET A  40     -35.748  47.244 -12.275  1.00  3.000          H  
ATOM    617 3HE  MET A  40     -34.505  48.500 -12.110  1.00  3.000          H  
ATOM    618  N   GLN A  41     -33.263  43.461 -16.078  1.00  1.730          N  
ATOM    619  CA  GLN A  41     -33.687  42.174 -15.567  1.00  1.720          C  
ATOM    620  C   GLN A  41     -32.470  41.348 -15.181  1.00  1.680          C  
ATOM    621  O   GLN A  41     -32.496  40.646 -14.167  1.00  1.580          O  
ATOM    622  CB  GLN A  41     -34.535  41.468 -16.603  1.00  2.410          C  
ATOM    623  CG  GLN A  41     -35.836  42.191 -16.879  1.00  2.410          C  
ATOM    624  CD  GLN A  41     -36.735  42.280 -15.645  1.00  2.410          C  
ATOM    625  OE1 GLN A  41     -36.763  41.363 -14.824  1.00  2.410          O  
ATOM    626  NE2 GLN A  41     -37.487  43.364 -15.518  1.00  2.410          N  
ATOM    627  H   GLN A  41     -33.476  43.759 -17.038  1.00  2.080          H  
ATOM    628  HA  GLN A  41     -34.278  42.331 -14.669  1.00  2.060          H  
ATOM    629 1HB  GLN A  41     -33.981  41.385 -17.535  1.00  2.890          H  
ATOM    630 2HB  GLN A  41     -34.770  40.456 -16.267  1.00  2.890          H  
ATOM    631 1HG  GLN A  41     -35.610  43.212 -17.206  1.00  2.890          H  
ATOM    632 2HG  GLN A  41     -36.360  41.673 -17.669  1.00  2.890          H  
ATOM    633 1HE2 GLN A  41     -38.103  43.448 -14.740  1.00  2.890          H  
ATOM    634 2HE2 GLN A  41     -37.445  44.102 -16.210  1.00  2.890          H  
ATOM    635  N   ARG A  42     -31.387  41.470 -15.960  1.00  1.810          N  
ATOM    636  CA  ARG A  42     -30.147  40.793 -15.639  1.00  1.850          C  
ATOM    637  C   ARG A  42     -29.614  41.328 -14.326  1.00  1.720          C  
ATOM    638  O   ARG A  42     -29.245  40.551 -13.455  1.00  1.660          O  
ATOM    639  CB  ARG A  42     -29.122  40.977 -16.746  1.00  2.570          C  
ATOM    640  CG  ARG A  42     -29.386  40.177 -18.016  1.00  2.570          C  
ATOM    641  CD  ARG A  42     -28.508  40.617 -19.151  1.00  2.570          C  
ATOM    642  NE  ARG A  42     -28.685  39.781 -20.328  1.00  2.570          N  
ATOM    643  CZ  ARG A  42     -28.482  40.158 -21.619  1.00  2.570          C  
ATOM    644  NH1 ARG A  42     -28.128  41.396 -21.955  1.00  2.570          N  
ATOM    645  NH2 ARG A  42     -28.654  39.257 -22.576  1.00  2.570          N  
ATOM    646  H   ARG A  42     -31.446  42.031 -16.811  1.00  2.170          H  
ATOM    647  HA  ARG A  42     -30.349  39.729 -15.534  1.00  2.220          H  
ATOM    648 1HB  ARG A  42     -29.083  42.026 -17.025  1.00  3.090          H  
ATOM    649 2HB  ARG A  42     -28.136  40.701 -16.375  1.00  3.090          H  
ATOM    650 1HG  ARG A  42     -29.171  39.129 -17.818  1.00  3.090          H  
ATOM    651 2HG  ARG A  42     -30.423  40.274 -18.300  1.00  3.090          H  
ATOM    652 1HD  ARG A  42     -28.767  41.637 -19.417  1.00  3.090          H  
ATOM    653 2HD  ARG A  42     -27.463  40.573 -18.849  1.00  3.090          H  
ATOM    654  HE  ARG A  42     -28.957  38.820 -20.167  1.00  3.090          H  
ATOM    655 1HH1 ARG A  42     -28.015  42.157 -21.261  1.00  3.090          H  
ATOM    656 2HH1 ARG A  42     -27.995  41.634 -22.924  1.00  3.090          H  
ATOM    657 1HH2 ARG A  42     -28.927  38.313 -22.338  1.00  3.090          H  
ATOM    658 2HH2 ARG A  42     -28.515  39.512 -23.542  1.00  3.090          H  
ATOM    659  N   ALA A  43     -29.647  42.650 -14.119  1.00  1.710          N  
ATOM    660  CA  ALA A  43     -29.173  43.208 -12.862  1.00  1.680          C  
ATOM    661  C   ALA A  43     -29.945  42.652 -11.661  1.00  1.520          C  
ATOM    662  O   ALA A  43     -29.350  42.399 -10.612  1.00  1.510          O  
ATOM    663  CB  ALA A  43     -29.289  44.718 -12.881  1.00  2.360          C  
ATOM    664  H   ALA A  43     -29.930  43.285 -14.875  1.00  2.050          H  
ATOM    665  HA  ALA A  43     -28.124  42.933 -12.752  1.00  2.020          H  
ATOM    666 1HB  ALA A  43     -28.901  45.127 -11.951  1.00  2.840          H  
ATOM    667 2HB  ALA A  43     -28.721  45.112 -13.724  1.00  2.840          H  
ATOM    668 3HB  ALA A  43     -30.332  44.999 -12.990  1.00  2.840          H  
ATOM    669  N   ILE A  44     -31.263  42.452 -11.814  1.00  1.430          N  
ATOM    670  CA  ILE A  44     -32.083  41.937 -10.712  1.00  1.330          C  
ATOM    671  C   ILE A  44     -31.662  40.491 -10.413  1.00  1.270          C  
ATOM    672  O   ILE A  44     -31.501  40.103  -9.245  1.00  1.240          O  
ATOM    673  CB  ILE A  44     -33.595  41.993 -11.042  1.00  1.900          C  
ATOM    674  CG1 ILE A  44     -34.033  43.453 -11.180  1.00  1.900          C  
ATOM    675  CG2 ILE A  44     -34.370  41.381  -9.834  1.00  1.900          C  
ATOM    676  CD1 ILE A  44     -35.412  43.702 -11.803  1.00  1.900          C  
ATOM    677  H   ILE A  44     -31.689  42.743 -12.701  1.00  1.720          H  
ATOM    678  HA  ILE A  44     -31.900  42.540  -9.828  1.00  1.600          H  
ATOM    679  HB  ILE A  44     -33.815  41.457 -11.969  1.00  2.280          H  
ATOM    680 1HG1 ILE A  44     -34.043  43.853 -10.218  1.00  2.280          H  
ATOM    681 2HG1 ILE A  44     -33.293  43.985 -11.771  1.00  2.280          H  
ATOM    682 1HG2 ILE A  44     -35.427  41.429 -10.011  1.00  2.280          H  
ATOM    683 2HG2 ILE A  44     -34.088  40.348  -9.686  1.00  2.280          H  
ATOM    684 3HG2 ILE A  44     -34.136  41.942  -8.926  1.00  2.280          H  
ATOM    685 1HD1 ILE A  44     -35.613  44.770 -11.834  1.00  2.280          H  
ATOM    686 2HD1 ILE A  44     -35.435  43.308 -12.816  1.00  2.280          H  
ATOM    687 3HD1 ILE A  44     -36.166  43.225 -11.223  1.00  2.280          H  
ATOM    688  N   MET A  45     -31.522  39.692 -11.474  1.00  1.310          N  
ATOM    689  CA  MET A  45     -31.092  38.302 -11.382  1.00  1.300          C  
ATOM    690  C   MET A  45     -29.705  38.183 -10.754  1.00  1.340          C  
ATOM    691  O   MET A  45     -29.477  37.336  -9.881  1.00  1.320          O  
ATOM    692  CB  MET A  45     -31.084  37.706 -12.785  1.00  1.820          C  
ATOM    693  CG  MET A  45     -32.470  37.515 -13.401  1.00  1.820          C  
ATOM    694  SD  MET A  45     -32.428  36.979 -15.105  1.00  1.820          S  
ATOM    695  CE  MET A  45     -34.183  36.980 -15.488  1.00  1.820          C  
ATOM    696  H   MET A  45     -31.721  40.084 -12.403  1.00  1.570          H  
ATOM    697  HA  MET A  45     -31.789  37.762 -10.749  1.00  1.560          H  
ATOM    698 1HB  MET A  45     -30.531  38.363 -13.442  1.00  2.190          H  
ATOM    699 2HB  MET A  45     -30.561  36.762 -12.769  1.00  2.190          H  
ATOM    700 1HG  MET A  45     -32.987  36.765 -12.844  1.00  2.190          H  
ATOM    701 2HG  MET A  45     -33.046  38.427 -13.337  1.00  2.190          H  
ATOM    702 1HE  MET A  45     -34.332  36.680 -16.525  1.00  2.190          H  
ATOM    703 2HE  MET A  45     -34.691  36.274 -14.838  1.00  2.190          H  
ATOM    704 3HE  MET A  45     -34.598  37.981 -15.338  1.00  2.190          H  
ATOM    705  N   ASN A  46     -28.790  39.053 -11.183  1.00  1.440          N  
ATOM    706  CA  ASN A  46     -27.429  39.063 -10.695  1.00  1.540          C  
ATOM    707  C   ASN A  46     -27.405  39.458  -9.231  1.00  1.450          C  
ATOM    708  O   ASN A  46     -26.615  38.905  -8.462  1.00  1.470          O  
ATOM    709  CB  ASN A  46     -26.582  40.023 -11.507  1.00  2.120          C  
ATOM    710  CG  ASN A  46     -26.293  39.543 -12.912  1.00  2.120          C  
ATOM    711  OD1 ASN A  46     -26.370  38.353 -13.233  1.00  2.120          O  
ATOM    712  ND2 ASN A  46     -25.959  40.473 -13.767  1.00  2.120          N  
ATOM    713  H   ASN A  46     -29.047  39.710 -11.913  1.00  1.730          H  
ATOM    714  HA  ASN A  46     -27.019  38.055 -10.775  1.00  1.850          H  
ATOM    715 1HB  ASN A  46     -27.098  40.979 -11.568  1.00  2.540          H  
ATOM    716 2HB  ASN A  46     -25.638  40.195 -10.993  1.00  2.540          H  
ATOM    717 1HD2 ASN A  46     -25.755  40.227 -14.713  1.00  2.540          H  
ATOM    718 2HD2 ASN A  46     -25.901  41.426 -13.476  1.00  2.540          H  
ATOM    719  N   HIS A  47     -28.292  40.385  -8.836  1.00  1.370          N  
ATOM    720  CA  HIS A  47     -28.365  40.826  -7.458  1.00  1.350          C  
ATOM    721  C   HIS A  47     -28.772  39.620  -6.615  1.00  1.220          C  
ATOM    722  O   HIS A  47     -28.123  39.325  -5.615  1.00  1.240          O  
ATOM    723  CB  HIS A  47     -29.354  41.983  -7.257  1.00  1.900          C  
ATOM    724  CG  HIS A  47     -29.166  42.681  -5.925  1.00  1.900          C  
ATOM    725  ND1 HIS A  47     -28.118  43.556  -5.714  1.00  1.900          N  
ATOM    726  CD2 HIS A  47     -29.841  42.632  -4.755  1.00  1.900          C  
ATOM    727  CE1 HIS A  47     -28.163  44.008  -4.481  1.00  1.900          C  
ATOM    728  NE2 HIS A  47     -29.179  43.454  -3.873  1.00  1.900          N  
ATOM    729  H   HIS A  47     -28.872  40.856  -9.536  1.00  1.640          H  
ATOM    730  HA  HIS A  47     -27.388  41.163  -7.123  1.00  1.620          H  
ATOM    731 1HB  HIS A  47     -29.226  42.714  -8.055  1.00  2.280          H  
ATOM    732 2HB  HIS A  47     -30.375  41.609  -7.319  1.00  2.280          H  
ATOM    733  HD1 HIS A  47     -27.597  44.007  -6.442  1.00  2.280          H  
ATOM    734  HD2 HIS A  47     -30.707  42.098  -4.420  1.00  2.280          H  
ATOM    735  HE1 HIS A  47     -27.414  44.712  -4.121  1.00  2.280          H  
ATOM    736  N   ALA A  48     -29.787  38.851  -7.062  1.00  1.130          N  
ATOM    737  CA  ALA A  48     -30.229  37.690  -6.283  1.00  1.100          C  
ATOM    738  C   ALA A  48     -29.051  36.738  -5.996  1.00  1.120          C  
ATOM    739  O   ALA A  48     -28.886  36.276  -4.855  1.00  1.170          O  
ATOM    740  CB  ALA A  48     -31.321  36.939  -7.035  1.00  1.550          C  
ATOM    741  H   ALA A  48     -30.298  39.134  -7.907  1.00  1.360          H  
ATOM    742  HA  ALA A  48     -30.636  38.048  -5.344  1.00  1.320          H  
ATOM    743 1HB  ALA A  48     -31.665  36.102  -6.443  1.00  1.860          H  
ATOM    744 2HB  ALA A  48     -32.144  37.610  -7.226  1.00  1.860          H  
ATOM    745 3HB  ALA A  48     -30.930  36.574  -7.981  1.00  1.860          H  
ATOM    746  N   ASP A  49     -28.176  36.517  -6.989  1.00  1.180          N  
ATOM    747  CA  ASP A  49     -27.003  35.675  -6.743  1.00  1.280          C  
ATOM    748  C   ASP A  49     -25.990  36.373  -5.811  1.00  1.280          C  
ATOM    749  O   ASP A  49     -25.412  35.747  -4.911  1.00  1.320          O  
ATOM    750  CB  ASP A  49     -26.283  35.318  -8.047  1.00  1.750          C  
ATOM    751  CG  ASP A  49     -26.993  34.295  -8.947  1.00  1.750          C  
ATOM    752  OD1 ASP A  49     -27.900  33.632  -8.517  1.00  1.750          O  
ATOM    753  OD2 ASP A  49     -26.586  34.185 -10.077  1.00  1.750          O  
ATOM    754  H   ASP A  49     -28.390  36.877  -7.930  1.00  1.420          H  
ATOM    755  HA  ASP A  49     -27.340  34.754  -6.271  1.00  1.540          H  
ATOM    756 1HB  ASP A  49     -26.144  36.237  -8.626  1.00  2.100          H  
ATOM    757 2HB  ASP A  49     -25.290  34.939  -7.812  1.00  2.100          H  
ATOM    758  N   LYS A  50     -25.780  37.677  -6.016  1.00  1.310          N  
ATOM    759  CA  LYS A  50     -24.843  38.445  -5.202  1.00  1.410          C  
ATOM    760  C   LYS A  50     -25.198  38.406  -3.722  1.00  1.350          C  
ATOM    761  O   LYS A  50     -24.314  38.289  -2.872  1.00  1.440          O  
ATOM    762  CB  LYS A  50     -24.779  39.905  -5.662  1.00  1.930          C  
ATOM    763  CG  LYS A  50     -23.761  40.773  -4.906  1.00  1.930          C  
ATOM    764  CD  LYS A  50     -23.698  42.190  -5.481  1.00  1.930          C  
ATOM    765  CE  LYS A  50     -22.700  43.057  -4.711  1.00  1.930          C  
ATOM    766  NZ  LYS A  50     -22.608  44.441  -5.271  1.00  1.930          N  
ATOM    767  H   LYS A  50     -26.247  38.140  -6.803  1.00  1.570          H  
ATOM    768  HA  LYS A  50     -23.854  38.004  -5.319  1.00  1.690          H  
ATOM    769 1HB  LYS A  50     -24.560  39.943  -6.729  1.00  2.320          H  
ATOM    770 2HB  LYS A  50     -25.754  40.361  -5.514  1.00  2.320          H  
ATOM    771 1HG  LYS A  50     -24.047  40.835  -3.854  1.00  2.320          H  
ATOM    772 2HG  LYS A  50     -22.776  40.311  -4.967  1.00  2.320          H  
ATOM    773 1HD  LYS A  50     -23.399  42.146  -6.531  1.00  2.320          H  
ATOM    774 2HD  LYS A  50     -24.690  42.644  -5.422  1.00  2.320          H  
ATOM    775 1HE  LYS A  50     -23.014  43.118  -3.670  1.00  2.320          H  
ATOM    776 2HE  LYS A  50     -21.715  42.593  -4.756  1.00  2.320          H  
ATOM    777 1HZ  LYS A  50     -21.940  44.978  -4.733  1.00  2.320          H  
ATOM    778 2HZ  LYS A  50     -22.304  44.397  -6.234  1.00  2.320          H  
ATOM    779 3HZ  LYS A  50     -23.510  44.888  -5.224  1.00  2.320          H  
ATOM    780  N   ILE A  51     -26.489  38.504  -3.408  1.00  1.260          N  
ATOM    781  CA  ILE A  51     -26.897  38.508  -2.013  1.00  1.330          C  
ATOM    782  C   ILE A  51     -26.904  37.118  -1.376  1.00  1.370          C  
ATOM    783  O   ILE A  51     -26.437  36.973  -0.250  1.00  1.560          O  
ATOM    784  CB  ILE A  51     -28.263  39.230  -1.832  1.00  1.830          C  
ATOM    785  CG1 ILE A  51     -29.437  38.471  -2.572  1.00  1.830          C  
ATOM    786  CG2 ILE A  51     -28.106  40.659  -2.348  1.00  1.830          C  
ATOM    787  CD1 ILE A  51     -30.854  38.996  -2.340  1.00  1.830          C  
ATOM    788  H   ILE A  51     -27.156  38.637  -4.173  1.00  1.510          H  
ATOM    789  HA  ILE A  51     -26.169  39.105  -1.467  1.00  1.600          H  
ATOM    790  HB  ILE A  51     -28.515  39.247  -0.777  1.00  2.200          H  
ATOM    791 1HG1 ILE A  51     -29.234  38.512  -3.611  1.00  2.200          H  
ATOM    792 2HG1 ILE A  51     -29.459  37.442  -2.261  1.00  2.200          H  
ATOM    793 1HG2 ILE A  51     -29.017  41.218  -2.216  1.00  2.200          H  
ATOM    794 2HG2 ILE A  51     -27.306  41.152  -1.802  1.00  2.200          H  
ATOM    795 3HG2 ILE A  51     -27.852  40.643  -3.406  1.00  2.200          H  
ATOM    796 1HD1 ILE A  51     -31.558  38.385  -2.908  1.00  2.200          H  
ATOM    797 2HD1 ILE A  51     -31.097  38.925  -1.281  1.00  2.200          H  
ATOM    798 3HD1 ILE A  51     -30.940  40.028  -2.671  1.00  2.200          H  
ATOM    799  N   VAL A  52     -27.311  36.075  -2.096  1.00  1.300          N  
ATOM    800  CA  VAL A  52     -27.363  34.761  -1.464  1.00  1.460          C  
ATOM    801  C   VAL A  52     -25.943  34.268  -1.102  1.00  1.570          C  
ATOM    802  O   VAL A  52     -25.728  33.500  -0.145  1.00  1.780          O  
ATOM    803  CB  VAL A  52     -28.118  33.773  -2.363  1.00  1.980          C  
ATOM    804  CG1 VAL A  52     -27.261  33.311  -3.498  1.00  1.980          C  
ATOM    805  CG2 VAL A  52     -28.620  32.653  -1.543  1.00  1.980          C  
ATOM    806  H   VAL A  52     -27.677  36.213  -3.043  1.00  1.560          H  
ATOM    807  HA  VAL A  52     -27.935  34.861  -0.545  1.00  1.750          H  
ATOM    808  HB  VAL A  52     -28.962  34.296  -2.811  1.00  2.380          H  
ATOM    809 1HG1 VAL A  52     -27.821  32.641  -4.141  1.00  2.380          H  
ATOM    810 2HG1 VAL A  52     -26.952  34.152  -4.060  1.00  2.380          H  
ATOM    811 3HG1 VAL A  52     -26.393  32.774  -3.135  1.00  2.380          H  
ATOM    812 1HG2 VAL A  52     -29.169  31.971  -2.147  1.00  2.380          H  
ATOM    813 2HG2 VAL A  52     -27.791  32.142  -1.109  1.00  2.380          H  
ATOM    814 3HG2 VAL A  52     -29.273  33.044  -0.768  1.00  2.380          H  
ATOM    815  N   GLY A  53     -24.952  34.703  -1.887  1.00  1.530          N  
ATOM    816  CA  GLY A  53     -23.559  34.365  -1.647  1.00  1.720          C  
ATOM    817  C   GLY A  53     -22.833  35.354  -0.712  1.00  1.750          C  
ATOM    818  O   GLY A  53     -21.616  35.258  -0.550  1.00  2.060          O  
ATOM    819  H   GLY A  53     -25.179  35.256  -2.724  1.00  1.840          H  
ATOM    820 1HA  GLY A  53     -23.505  33.361  -1.230  1.00  2.060          H  
ATOM    821 2HA  GLY A  53     -23.041  34.333  -2.604  1.00  2.060          H  
ATOM    822  N   ASN A  54     -23.553  36.313  -0.113  1.00  1.550          N  
ATOM    823  CA  ASN A  54     -22.953  37.329   0.758  1.00  1.640          C  
ATOM    824  C   ASN A  54     -22.801  36.762   2.170  1.00  1.650          C  
ATOM    825  O   ASN A  54     -23.777  36.620   2.905  1.00  2.030          O  
ATOM    826  CB  ASN A  54     -23.794  38.600   0.756  1.00  2.260          C  
ATOM    827  CG  ASN A  54     -23.180  39.746   1.531  1.00  2.260          C  
ATOM    828  OD1 ASN A  54     -22.211  39.566   2.270  1.00  2.260          O  
ATOM    829  ND2 ASN A  54     -23.733  40.931   1.370  1.00  2.260          N  
ATOM    830  H   ASN A  54     -24.563  36.362  -0.265  1.00  1.860          H  
ATOM    831  HA  ASN A  54     -21.955  37.568   0.389  1.00  1.970          H  
ATOM    832 1HB  ASN A  54     -23.952  38.918  -0.275  1.00  2.710          H  
ATOM    833 2HB  ASN A  54     -24.775  38.380   1.177  1.00  2.710          H  
ATOM    834 1HD2 ASN A  54     -23.366  41.725   1.860  1.00  2.710          H  
ATOM    835 2HD2 ASN A  54     -24.519  41.039   0.763  1.00  2.710          H  
ATOM    836  N   TYR A  55     -21.576  36.410   2.525  1.00  1.700          N  
ATOM    837  CA  TYR A  55     -21.279  35.705   3.763  1.00  1.980          C  
ATOM    838  C   TYR A  55     -20.541  36.469   4.848  1.00  2.310          C  
ATOM    839  O   TYR A  55     -20.086  37.601   4.667  1.00  2.860          O  
ATOM    840  CB  TYR A  55     -20.382  34.524   3.424  1.00  2.660          C  
ATOM    841  CG  TYR A  55     -19.090  35.008   2.802  1.00  2.660          C  
ATOM    842  CD1 TYR A  55     -18.033  35.425   3.599  1.00  2.660          C  
ATOM    843  CD2 TYR A  55     -18.952  35.041   1.433  1.00  2.660          C  
ATOM    844  CE1 TYR A  55     -16.906  35.880   3.057  1.00  2.660          C  
ATOM    845  CE2 TYR A  55     -17.781  35.502   0.880  1.00  2.660          C  
ATOM    846  CZ  TYR A  55     -16.765  35.928   1.698  1.00  2.660          C  
ATOM    847  OH  TYR A  55     -15.594  36.402   1.179  1.00  2.660          O  
ATOM    848  H   TYR A  55     -20.825  36.598   1.876  1.00  2.040          H  
ATOM    849  HA  TYR A  55     -22.221  35.381   4.189  1.00  2.380          H  
ATOM    850 1HB  TYR A  55     -20.151  33.960   4.306  1.00  3.190          H  
ATOM    851 2HB  TYR A  55     -20.880  33.871   2.730  1.00  3.190          H  
ATOM    852  HD1 TYR A  55     -18.099  35.400   4.672  1.00  3.190          H  
ATOM    853  HD2 TYR A  55     -19.762  34.708   0.796  1.00  3.190          H  
ATOM    854  HE1 TYR A  55     -16.108  36.214   3.707  1.00  3.190          H  
ATOM    855  HE2 TYR A  55     -17.660  35.538  -0.204  1.00  3.190          H  
ATOM    856  HH  TYR A  55     -15.606  36.345   0.198  1.00  3.190          H  
ATOM    857  N   THR A  56     -20.365  35.783   5.982  1.00  2.530          N  
ATOM    858  CA  THR A  56     -19.511  36.274   7.051  1.00  3.080          C  
ATOM    859  C   THR A  56     -18.594  35.158   7.577  1.00  2.800          C  
ATOM    860  O   THR A  56     -18.695  33.990   7.178  1.00  3.050          O  
ATOM    861  CB  THR A  56     -20.278  36.915   8.206  1.00  4.090          C  
ATOM    862  OG1 THR A  56     -19.323  37.591   9.047  1.00  4.090          O  
ATOM    863  CG2 THR A  56     -21.037  35.873   9.009  1.00  4.090          C  
ATOM    864  H   THR A  56     -20.824  34.889   6.069  1.00  3.040          H  
ATOM    865  HA  THR A  56     -18.865  37.050   6.638  1.00  3.700          H  
ATOM    866  HB  THR A  56     -20.984  37.649   7.814  1.00  4.910          H  
ATOM    867  HG1 THR A  56     -19.046  38.393   8.573  1.00  4.910          H  
ATOM    868 1HG2 THR A  56     -21.538  36.379   9.808  1.00  4.910          H  
ATOM    869 2HG2 THR A  56     -21.763  35.379   8.371  1.00  4.910          H  
ATOM    870 3HG2 THR A  56     -20.379  35.140   9.421  1.00  4.910          H  
ATOM    871  N   GLY A  57     -17.750  35.512   8.544  1.00  2.840          N  
ATOM    872  CA  GLY A  57     -16.701  34.634   9.090  1.00  3.100          C  
ATOM    873  C   GLY A  57     -17.047  33.742  10.282  1.00  2.960          C  
ATOM    874  O   GLY A  57     -16.166  33.105  10.867  1.00  3.660          O  
ATOM    875  H   GLY A  57     -17.837  36.466   8.881  1.00  3.410          H  
ATOM    876 1HA  GLY A  57     -16.341  33.998   8.280  1.00  3.720          H  
ATOM    877 2HA  GLY A  57     -15.852  35.258   9.368  1.00  3.720          H  
ATOM    878  N   GLN A  58     -18.305  33.666  10.666  1.00  2.520          N  
ATOM    879  CA  GLN A  58     -18.662  32.881  11.840  1.00  2.410          C  
ATOM    880  C   GLN A  58     -18.792  31.403  11.487  1.00  2.140          C  
ATOM    881  O   GLN A  58     -19.876  30.819  11.493  1.00  2.590          O  
ATOM    882  CB  GLN A  58     -19.956  33.400  12.419  1.00  3.420          C  
ATOM    883  CG  GLN A  58     -19.917  34.853  12.881  1.00  3.420          C  
ATOM    884  CD  GLN A  58     -19.045  35.079  14.104  1.00  3.420          C  
ATOM    885  OE1 GLN A  58     -19.368  34.631  15.217  1.00  3.420          O  
ATOM    886  NE2 GLN A  58     -17.932  35.772  13.911  1.00  3.420          N  
ATOM    887  H   GLN A  58     -19.012  34.162  10.148  1.00  3.020          H  
ATOM    888  HA  GLN A  58     -17.873  32.984  12.585  1.00  2.890          H  
ATOM    889 1HB  GLN A  58     -20.713  33.295  11.679  1.00  4.100          H  
ATOM    890 2HB  GLN A  58     -20.216  32.787  13.240  1.00  4.100          H  
ATOM    891 1HG  GLN A  58     -19.533  35.473  12.073  1.00  4.100          H  
ATOM    892 2HG  GLN A  58     -20.929  35.161  13.134  1.00  4.100          H  
ATOM    893 1HE2 GLN A  58     -17.309  35.946  14.677  1.00  4.100          H  
ATOM    894 2HE2 GLN A  58     -17.706  36.132  13.004  1.00  4.100          H  
ATOM    895  N   GLN A  59     -17.648  30.793  11.205  1.00  2.090          N  
ATOM    896  CA  GLN A  59     -17.536  29.413  10.723  1.00  2.370          C  
ATOM    897  C   GLN A  59     -18.287  28.394  11.547  1.00  2.270          C  
ATOM    898  O   GLN A  59     -18.948  27.488  11.032  1.00  2.760          O  
ATOM    899  CB  GLN A  59     -16.064  28.987  10.737  1.00  3.210          C  
ATOM    900  CG  GLN A  59     -15.804  27.528  10.317  1.00  3.210          C  
ATOM    901  CD  GLN A  59     -14.344  27.146  10.451  1.00  3.210          C  
ATOM    902  OE1 GLN A  59     -13.569  27.844  11.124  1.00  3.210          O  
ATOM    903  NE2 GLN A  59     -13.953  26.043   9.831  1.00  3.210          N  
ATOM    904  H   GLN A  59     -16.820  31.393  11.244  1.00  2.510          H  
ATOM    905  HA  GLN A  59     -17.914  29.378   9.700  1.00  2.840          H  
ATOM    906 1HB  GLN A  59     -15.507  29.626  10.053  1.00  3.850          H  
ATOM    907 2HB  GLN A  59     -15.648  29.134  11.730  1.00  3.850          H  
ATOM    908 1HG  GLN A  59     -16.369  26.843  10.949  1.00  3.850          H  
ATOM    909 2HG  GLN A  59     -16.103  27.402   9.278  1.00  3.850          H  
ATOM    910 1HE2 GLN A  59     -13.005  25.742   9.886  1.00  3.850          H  
ATOM    911 2HE2 GLN A  59     -14.620  25.489   9.279  1.00  3.850          H  
ATOM    912  N   TRP A  60     -18.152  28.503  12.839  1.00  2.250          N  
ATOM    913  CA  TRP A  60     -18.675  27.467  13.684  1.00  2.450          C  
ATOM    914  C   TRP A  60     -20.124  27.615  14.057  1.00  2.320          C  
ATOM    915  O   TRP A  60     -20.653  26.756  14.747  1.00  2.670          O  
ATOM    916  CB  TRP A  60     -17.802  27.344  14.901  1.00  3.350          C  
ATOM    917  CG  TRP A  60     -16.476  26.923  14.512  1.00  3.350          C  
ATOM    918  CD1 TRP A  60     -15.372  27.700  14.376  1.00  3.350          C  
ATOM    919  CD2 TRP A  60     -16.080  25.595  14.164  1.00  3.350          C  
ATOM    920  NE1 TRP A  60     -14.327  26.948  13.949  1.00  3.350          N  
ATOM    921  CE2 TRP A  60     -14.740  25.653  13.814  1.00  3.350          C  
ATOM    922  CE3 TRP A  60     -16.751  24.375  14.115  1.00  3.350          C  
ATOM    923  CZ2 TRP A  60     -14.045  24.536  13.413  1.00  3.350          C  
ATOM    924  CZ3 TRP A  60     -16.062  23.255  13.720  1.00  3.350          C  
ATOM    925  CH2 TRP A  60     -14.742  23.328  13.374  1.00  3.350          C  
ATOM    926  H   TRP A  60     -17.637  29.282  13.224  1.00  2.700          H  
ATOM    927  HA  TRP A  60     -18.568  26.537  13.141  1.00  2.940          H  
ATOM    928 1HB  TRP A  60     -17.753  28.259  15.405  1.00  4.020          H  
ATOM    929 2HB  TRP A  60     -18.210  26.604  15.556  1.00  4.020          H  
ATOM    930  HD1 TRP A  60     -15.329  28.767  14.562  1.00  4.020          H  
ATOM    931  HE1 TRP A  60     -13.392  27.291  13.752  1.00  4.020          H  
ATOM    932  HE3 TRP A  60     -17.798  24.311  14.388  1.00  4.020          H  
ATOM    933  HZ2 TRP A  60     -12.993  24.578  13.136  1.00  4.020          H  
ATOM    934  HZ3 TRP A  60     -16.592  22.314  13.686  1.00  4.020          H  
ATOM    935  HH2 TRP A  60     -14.224  22.421  13.064  1.00  4.020          H  
ATOM    936  N   ASN A  61     -20.793  28.665  13.588  1.00  2.170          N  
ATOM    937  CA  ASN A  61     -22.199  28.847  13.921  1.00  2.370          C  
ATOM    938  C   ASN A  61     -23.116  28.198  12.928  1.00  1.960          C  
ATOM    939  O   ASN A  61     -24.336  28.275  13.085  1.00  2.110          O  
ATOM    940  CB  ASN A  61     -22.599  30.309  13.978  1.00  3.240          C  
ATOM    941  CG  ASN A  61     -22.179  30.983  15.161  1.00  3.240          C  
ATOM    942  OD1 ASN A  61     -22.100  30.368  16.199  1.00  3.240          O  
ATOM    943  ND2 ASN A  61     -21.909  32.237  15.073  1.00  3.240          N  
ATOM    944  H   ASN A  61     -20.330  29.341  12.969  1.00  2.600          H  
ATOM    945  HA  ASN A  61     -22.392  28.385  14.890  1.00  2.840          H  
ATOM    946 1HB  ASN A  61     -22.170  30.823  13.114  1.00  3.890          H  
ATOM    947 2HB  ASN A  61     -23.682  30.391  13.900  1.00  3.890          H  
ATOM    948 1HD2 ASN A  61     -21.616  32.742  15.878  1.00  3.890          H  
ATOM    949 2HD2 ASN A  61     -21.991  32.705  14.201  1.00  3.890          H  
ATOM    950  N   VAL A  62     -22.576  27.518  11.925  1.00  1.790          N  
ATOM    951  CA  VAL A  62     -23.457  26.998  10.900  1.00  1.710          C  
ATOM    952  C   VAL A  62     -24.100  25.653  11.294  1.00  1.600          C  
ATOM    953  O   VAL A  62     -23.814  24.589  10.735  1.00  1.860          O  
ATOM    954  CB  VAL A  62     -22.622  26.917   9.621  1.00  2.430          C  
ATOM    955  CG1 VAL A  62     -23.443  26.539   8.463  1.00  2.430          C  
ATOM    956  CG2 VAL A  62     -21.950  28.286   9.386  1.00  2.430          C  
ATOM    957  H   VAL A  62     -21.552  27.449  11.827  1.00  2.150          H  
ATOM    958  HA  VAL A  62     -24.249  27.718  10.733  1.00  2.050          H  
ATOM    959  HB  VAL A  62     -21.857  26.143   9.740  1.00  2.910          H  
ATOM    960 1HG1 VAL A  62     -22.782  26.495   7.622  1.00  2.910          H  
ATOM    961 2HG1 VAL A  62     -23.915  25.576   8.589  1.00  2.910          H  
ATOM    962 3HG1 VAL A  62     -24.193  27.294   8.304  1.00  2.910          H  
ATOM    963 1HG2 VAL A  62     -21.340  28.244   8.493  1.00  2.910          H  
ATOM    964 2HG2 VAL A  62     -22.704  29.027   9.273  1.00  2.910          H  
ATOM    965 3HG2 VAL A  62     -21.310  28.559  10.221  1.00  2.910          H  
ATOM    966  N   GLN A  63     -25.036  25.758  12.234  1.00  1.650          N  
ATOM    967  CA  GLN A  63     -25.771  24.655  12.850  1.00  1.820          C  
ATOM    968  C   GLN A  63     -27.069  24.390  12.103  1.00  1.550          C  
ATOM    969  O   GLN A  63     -27.750  25.334  11.693  1.00  1.400          O  
ATOM    970  CB  GLN A  63     -26.049  24.968  14.321  1.00  2.480          C  
ATOM    971  CG  GLN A  63     -26.668  23.817  15.142  1.00  2.480          C  
ATOM    972  CD  GLN A  63     -26.859  24.191  16.590  1.00  2.480          C  
ATOM    973  OE1 GLN A  63     -27.378  25.275  16.899  1.00  2.480          O  
ATOM    974  NE2 GLN A  63     -26.422  23.318  17.485  1.00  2.480          N  
ATOM    975  H   GLN A  63     -25.168  26.708  12.587  1.00  1.980          H  
ATOM    976  HA  GLN A  63     -25.156  23.756  12.801  1.00  2.180          H  
ATOM    977 1HB  GLN A  63     -25.106  25.227  14.787  1.00  2.980          H  
ATOM    978 2HB  GLN A  63     -26.695  25.842  14.397  1.00  2.980          H  
ATOM    979 1HG  GLN A  63     -27.626  23.546  14.753  1.00  2.980          H  
ATOM    980 2HG  GLN A  63     -25.992  22.961  15.103  1.00  2.980          H  
ATOM    981 1HE2 GLN A  63     -26.483  23.534  18.485  1.00  2.980          H  
ATOM    982 2HE2 GLN A  63     -25.999  22.462  17.190  1.00  2.980          H  
ATOM    983  N   SER A  64     -27.463  23.117  12.005  1.00  1.710          N  
ATOM    984  CA  SER A  64     -28.687  22.748  11.296  1.00  1.760          C  
ATOM    985  C   SER A  64     -29.958  23.387  11.865  1.00  1.690          C  
ATOM    986  O   SER A  64     -30.939  23.566  11.135  1.00  1.770          O  
ATOM    987  CB  SER A  64     -28.839  21.240  11.310  1.00  2.440          C  
ATOM    988  OG  SER A  64     -29.061  20.774  12.610  1.00  2.440          O  
ATOM    989  H   SER A  64     -26.887  22.377  12.388  1.00  2.050          H  
ATOM    990  HA  SER A  64     -28.572  23.059  10.262  1.00  2.110          H  
ATOM    991 1HB  SER A  64     -29.675  20.955  10.671  1.00  2.930          H  
ATOM    992 2HB  SER A  64     -27.941  20.778  10.901  1.00  2.930          H  
ATOM    993  HG  SER A  64     -29.107  19.813  12.544  1.00  2.930          H  
ATOM    994  N   ASN A  65     -29.951  23.772  13.144  1.00  1.710          N  
ATOM    995  CA  ASN A  65     -31.113  24.409  13.746  1.00  1.710          C  
ATOM    996  C   ASN A  65     -31.359  25.780  13.117  1.00  1.560          C  
ATOM    997  O   ASN A  65     -32.513  26.193  12.924  1.00  1.550          O  
ATOM    998  CB  ASN A  65     -30.904  24.576  15.239  1.00  2.390          C  
ATOM    999  CG  ASN A  65     -30.954  23.286  15.992  1.00  2.390          C  
ATOM   1000  OD1 ASN A  65     -31.453  22.264  15.512  1.00  2.390          O  
ATOM   1001  ND2 ASN A  65     -30.437  23.312  17.189  1.00  2.390          N  
ATOM   1002  H   ASN A  65     -29.147  23.563  13.713  1.00  2.050          H  
ATOM   1003  HA  ASN A  65     -31.993  23.791  13.560  1.00  2.050          H  
ATOM   1004 1HB  ASN A  65     -29.934  25.045  15.416  1.00  2.870          H  
ATOM   1005 2HB  ASN A  65     -31.665  25.245  15.637  1.00  2.870          H  
ATOM   1006 1HD2 ASN A  65     -30.433  22.485  17.751  1.00  2.870          H  
ATOM   1007 2HD2 ASN A  65     -30.048  24.162  17.553  1.00  2.870          H  
ATOM   1008  N   MET A  66     -30.262  26.497  12.830  1.00  1.540          N  
ATOM   1009  CA  MET A  66     -30.314  27.811  12.230  1.00  1.500          C  
ATOM   1010  C   MET A  66     -30.701  27.668  10.800  1.00  1.370          C  
ATOM   1011  O   MET A  66     -31.530  28.408  10.289  1.00  1.370          O  
ATOM   1012  CB  MET A  66     -28.981  28.528  12.342  1.00  2.120          C  
ATOM   1013  CG  MET A  66     -28.941  29.871  11.608  1.00  2.120          C  
ATOM   1014  SD  MET A  66     -27.396  30.766  11.813  1.00  2.120          S  
ATOM   1015  CE  MET A  66     -26.207  29.659  11.076  1.00  2.120          C  
ATOM   1016  H   MET A  66     -29.344  26.077  12.966  1.00  1.850          H  
ATOM   1017  HA  MET A  66     -31.079  28.402  12.732  1.00  1.800          H  
ATOM   1018 1HB  MET A  66     -28.736  28.693  13.390  1.00  2.540          H  
ATOM   1019 2HB  MET A  66     -28.222  27.877  11.926  1.00  2.540          H  
ATOM   1020 1HG  MET A  66     -29.091  29.704  10.542  1.00  2.540          H  
ATOM   1021 2HG  MET A  66     -29.750  30.498  11.961  1.00  2.540          H  
ATOM   1022 1HE  MET A  66     -25.213  30.105  11.121  1.00  2.540          H  
ATOM   1023 2HE  MET A  66     -26.200  28.731  11.620  1.00  2.540          H  
ATOM   1024 3HE  MET A  66     -26.475  29.452  10.059  1.00  2.540          H  
ATOM   1025  N   LEU A  67     -30.090  26.711  10.129  1.00  1.310          N  
ATOM   1026  CA  LEU A  67     -30.353  26.530   8.721  1.00  1.250          C  
ATOM   1027  C   LEU A  67     -31.831  26.235   8.487  1.00  1.170          C  
ATOM   1028  O   LEU A  67     -32.420  26.786   7.555  1.00  1.160          O  
ATOM   1029  CB  LEU A  67     -29.437  25.425   8.200  1.00  1.770          C  
ATOM   1030  CG  LEU A  67     -28.053  25.885   7.633  1.00  1.770          C  
ATOM   1031  CD1 LEU A  67     -27.306  26.782   8.633  1.00  1.770          C  
ATOM   1032  CD2 LEU A  67     -27.204  24.641   7.329  1.00  1.770          C  
ATOM   1033  H   LEU A  67     -29.397  26.127  10.607  1.00  1.570          H  
ATOM   1034  HA  LEU A  67     -30.115  27.454   8.200  1.00  1.500          H  
ATOM   1035 1HB  LEU A  67     -29.242  24.766   9.020  1.00  2.130          H  
ATOM   1036 2HB  LEU A  67     -29.963  24.865   7.438  1.00  2.130          H  
ATOM   1037  HG  LEU A  67     -28.212  26.457   6.737  1.00  2.130          H  
ATOM   1038 1HD1 LEU A  67     -26.375  27.079   8.194  1.00  2.130          H  
ATOM   1039 2HD1 LEU A  67     -27.883  27.673   8.855  1.00  2.130          H  
ATOM   1040 3HD1 LEU A  67     -27.114  26.244   9.549  1.00  2.130          H  
ATOM   1041 1HD2 LEU A  67     -26.254  24.943   6.925  1.00  2.130          H  
ATOM   1042 2HD2 LEU A  67     -27.038  24.076   8.248  1.00  2.130          H  
ATOM   1043 3HD2 LEU A  67     -27.715  24.009   6.604  1.00  2.130          H  
ATOM   1044  N   SER A  68     -32.447  25.425   9.359  1.00  1.180          N  
ATOM   1045  CA  SER A  68     -33.869  25.112   9.270  1.00  1.190          C  
ATOM   1046  C   SER A  68     -34.747  26.362   9.431  1.00  1.180          C  
ATOM   1047  O   SER A  68     -35.649  26.612   8.607  1.00  1.170          O  
ATOM   1048  CB  SER A  68     -34.219  24.091  10.334  1.00  1.660          C  
ATOM   1049  OG  SER A  68     -35.586  23.769  10.322  1.00  1.660          O  
ATOM   1050  H   SER A  68     -31.900  24.961  10.090  1.00  1.420          H  
ATOM   1051  HA  SER A  68     -34.060  24.678   8.293  1.00  1.430          H  
ATOM   1052 1HB  SER A  68     -33.628  23.189  10.171  1.00  1.990          H  
ATOM   1053 2HB  SER A  68     -33.941  24.483  11.312  1.00  1.990          H  
ATOM   1054  HG  SER A  68     -35.707  23.135  11.033  1.00  1.990          H  
ATOM   1055  N   GLU A  69     -34.476  27.170  10.468  1.00  1.230          N  
ATOM   1056  CA  GLU A  69     -35.272  28.371  10.712  1.00  1.290          C  
ATOM   1057  C   GLU A  69     -35.065  29.430   9.635  1.00  1.210          C  
ATOM   1058  O   GLU A  69     -36.021  30.065   9.177  1.00  1.240          O  
ATOM   1059  CB  GLU A  69     -34.927  28.949  12.088  1.00  1.780          C  
ATOM   1060  CG  GLU A  69     -35.675  30.231  12.480  1.00  1.780          C  
ATOM   1061  CD  GLU A  69     -37.172  30.086  12.602  1.00  1.780          C  
ATOM   1062  OE1 GLU A  69     -37.649  28.981  12.742  1.00  1.780          O  
ATOM   1063  OE2 GLU A  69     -37.837  31.105  12.567  1.00  1.780          O  
ATOM   1064  H   GLU A  69     -33.728  26.918  11.130  1.00  1.480          H  
ATOM   1065  HA  GLU A  69     -36.325  28.085  10.708  1.00  1.550          H  
ATOM   1066 1HB  GLU A  69     -35.123  28.198  12.852  1.00  2.140          H  
ATOM   1067 2HB  GLU A  69     -33.855  29.168  12.122  1.00  2.140          H  
ATOM   1068 1HG  GLU A  69     -35.292  30.554  13.440  1.00  2.140          H  
ATOM   1069 2HG  GLU A  69     -35.441  31.004  11.755  1.00  2.140          H  
ATOM   1070  N   VAL A  70     -33.821  29.614   9.215  1.00  1.170          N  
ATOM   1071  CA  VAL A  70     -33.513  30.601   8.210  1.00  1.180          C  
ATOM   1072  C   VAL A  70     -34.083  30.236   6.862  1.00  1.140          C  
ATOM   1073  O   VAL A  70     -34.738  31.061   6.231  1.00  1.170          O  
ATOM   1074  CB  VAL A  70     -32.000  30.828   8.111  1.00  1.650          C  
ATOM   1075  CG1 VAL A  70     -31.687  31.708   6.898  1.00  1.650          C  
ATOM   1076  CG2 VAL A  70     -31.516  31.513   9.417  1.00  1.650          C  
ATOM   1077  H   VAL A  70     -33.065  29.065   9.622  1.00  1.400          H  
ATOM   1078  HA  VAL A  70     -33.964  31.544   8.523  1.00  1.420          H  
ATOM   1079  HB  VAL A  70     -31.493  29.869   7.988  1.00  1.980          H  
ATOM   1080 1HG1 VAL A  70     -30.622  31.874   6.827  1.00  1.980          H  
ATOM   1081 2HG1 VAL A  70     -32.021  31.220   5.987  1.00  1.980          H  
ATOM   1082 3HG1 VAL A  70     -32.203  32.663   7.000  1.00  1.980          H  
ATOM   1083 1HG2 VAL A  70     -30.444  31.680   9.377  1.00  1.980          H  
ATOM   1084 2HG2 VAL A  70     -32.029  32.469   9.539  1.00  1.980          H  
ATOM   1085 3HG2 VAL A  70     -31.748  30.879  10.268  1.00  1.980          H  
ATOM   1086  N   ARG A  71     -33.884  28.998   6.392  1.00  1.110          N  
ATOM   1087  CA  ARG A  71     -34.404  28.698   5.067  1.00  1.120          C  
ATOM   1088  C   ARG A  71     -35.918  28.839   5.066  1.00  1.110          C  
ATOM   1089  O   ARG A  71     -36.498  29.252   4.056  1.00  1.150          O  
ATOM   1090  CB  ARG A  71     -34.006  27.299   4.601  1.00  1.560          C  
ATOM   1091  CG  ARG A  71     -34.664  26.151   5.334  1.00  1.560          C  
ATOM   1092  CD  ARG A  71     -34.086  24.845   4.991  1.00  1.560          C  
ATOM   1093  NE  ARG A  71     -34.762  23.785   5.719  1.00  1.560          N  
ATOM   1094  CZ  ARG A  71     -34.386  22.492   5.764  1.00  1.560          C  
ATOM   1095  NH1 ARG A  71     -33.324  22.082   5.107  1.00  1.560          N  
ATOM   1096  NH2 ARG A  71     -35.095  21.632   6.477  1.00  1.560          N  
ATOM   1097  H   ARG A  71     -33.342  28.307   6.915  1.00  1.330          H  
ATOM   1098  HA  ARG A  71     -33.981  29.415   4.369  1.00  1.340          H  
ATOM   1099 1HB  ARG A  71     -34.224  27.189   3.541  1.00  1.880          H  
ATOM   1100 2HB  ARG A  71     -32.933  27.184   4.725  1.00  1.880          H  
ATOM   1101 1HG  ARG A  71     -34.564  26.293   6.392  1.00  1.880          H  
ATOM   1102 2HG  ARG A  71     -35.721  26.107   5.076  1.00  1.880          H  
ATOM   1103 1HD  ARG A  71     -34.189  24.661   3.923  1.00  1.880          H  
ATOM   1104 2HD  ARG A  71     -33.037  24.840   5.274  1.00  1.880          H  
ATOM   1105  HE  ARG A  71     -35.590  24.050   6.237  1.00  1.880          H  
ATOM   1106 1HH1 ARG A  71     -32.786  22.738   4.571  1.00  1.880          H  
ATOM   1107 2HH1 ARG A  71     -33.046  21.110   5.146  1.00  1.880          H  
ATOM   1108 1HH2 ARG A  71     -35.904  21.952   6.988  1.00  1.880          H  
ATOM   1109 2HH2 ARG A  71     -34.824  20.660   6.520  1.00  1.880          H  
ATOM   1110  N   THR A  72     -36.580  28.539   6.196  1.00  1.110          N  
ATOM   1111  CA  THR A  72     -38.019  28.688   6.263  1.00  1.130          C  
ATOM   1112  C   THR A  72     -38.402  30.150   6.084  1.00  1.110          C  
ATOM   1113  O   THR A  72     -39.238  30.480   5.241  1.00  1.110          O  
ATOM   1114  CB  THR A  72     -38.591  28.179   7.605  1.00  1.570          C  
ATOM   1115  OG1 THR A  72     -38.294  26.782   7.768  1.00  1.570          O  
ATOM   1116  CG2 THR A  72     -40.118  28.376   7.623  1.00  1.570          C  
ATOM   1117  H   THR A  72     -36.086  28.150   7.006  1.00  1.330          H  
ATOM   1118  HA  THR A  72     -38.466  28.115   5.446  1.00  1.360          H  
ATOM   1119  HB  THR A  72     -38.142  28.735   8.431  1.00  1.890          H  
ATOM   1120  HG1 THR A  72     -37.344  26.672   8.021  1.00  1.890          H  
ATOM   1121 1HG2 THR A  72     -40.513  28.014   8.569  1.00  1.890          H  
ATOM   1122 2HG2 THR A  72     -40.373  29.433   7.514  1.00  1.890          H  
ATOM   1123 3HG2 THR A  72     -40.567  27.817   6.805  1.00  1.890          H  
ATOM   1124  N   GLN A  73     -37.758  31.044   6.852  1.00  1.120          N  
ATOM   1125  CA  GLN A  73     -38.098  32.461   6.765  1.00  1.140          C  
ATOM   1126  C   GLN A  73     -37.799  33.041   5.398  1.00  1.090          C  
ATOM   1127  O   GLN A  73     -38.590  33.822   4.851  1.00  1.090          O  
ATOM   1128  CB  GLN A  73     -37.283  33.280   7.762  1.00  1.590          C  
ATOM   1129  CG  GLN A  73     -37.608  33.093   9.209  1.00  1.590          C  
ATOM   1130  CD  GLN A  73     -36.637  33.893  10.062  1.00  1.590          C  
ATOM   1131  OE1 GLN A  73     -35.977  34.819   9.535  1.00  1.590          O  
ATOM   1132  NE2 GLN A  73     -36.530  33.550  11.342  1.00  1.590          N  
ATOM   1133  H   GLN A  73     -37.064  30.719   7.534  1.00  1.340          H  
ATOM   1134  HA  GLN A  73     -39.164  32.575   6.965  1.00  1.370          H  
ATOM   1135 1HB  GLN A  73     -36.226  33.026   7.638  1.00  1.910          H  
ATOM   1136 2HB  GLN A  73     -37.390  34.337   7.527  1.00  1.910          H  
ATOM   1137 1HG  GLN A  73     -38.620  33.447   9.402  1.00  1.910          H  
ATOM   1138 2HG  GLN A  73     -37.521  32.041   9.479  1.00  1.910          H  
ATOM   1139 1HE2 GLN A  73     -35.899  34.023  11.940  1.00  1.910          H  
ATOM   1140 2HE2 GLN A  73     -37.081  32.762  11.727  1.00  1.910          H  
ATOM   1141  N   MET A  74     -36.654  32.658   4.834  1.00  1.060          N  
ATOM   1142  CA  MET A  74     -36.282  33.191   3.554  1.00  1.030          C  
ATOM   1143  C   MET A  74     -37.237  32.773   2.479  1.00  1.000          C  
ATOM   1144  O   MET A  74     -37.709  33.612   1.710  1.00  1.000          O  
ATOM   1145  CB  MET A  74     -34.906  32.752   3.149  1.00  1.450          C  
ATOM   1146  CG  MET A  74     -33.742  33.318   3.911  1.00  1.450          C  
ATOM   1147  SD  MET A  74     -32.214  32.586   3.347  1.00  1.450          S  
ATOM   1148  CE  MET A  74     -32.106  33.306   1.703  1.00  1.450          C  
ATOM   1149  H   MET A  74     -36.031  32.013   5.327  1.00  1.270          H  
ATOM   1150  HA  MET A  74     -36.315  34.260   3.625  1.00  1.240          H  
ATOM   1151 1HB  MET A  74     -34.853  31.693   3.301  1.00  1.740          H  
ATOM   1152 2HB  MET A  74     -34.806  32.944   2.098  1.00  1.740          H  
ATOM   1153 1HG  MET A  74     -33.687  34.371   3.780  1.00  1.740          H  
ATOM   1154 2HG  MET A  74     -33.863  33.115   4.971  1.00  1.740          H  
ATOM   1155 1HE  MET A  74     -31.239  32.963   1.206  1.00  1.740          H  
ATOM   1156 2HE  MET A  74     -32.950  33.048   1.091  1.00  1.740          H  
ATOM   1157 3HE  MET A  74     -32.040  34.362   1.784  1.00  1.740          H  
ATOM   1158  N   LEU A  75     -37.575  31.484   2.457  1.00  1.010          N  
ATOM   1159  CA  LEU A  75     -38.477  30.956   1.464  1.00  1.020          C  
ATOM   1160  C   LEU A  75     -39.795  31.693   1.538  1.00  1.050          C  
ATOM   1161  O   LEU A  75     -40.344  32.062   0.507  1.00  1.050          O  
ATOM   1162  CB  LEU A  75     -38.670  29.444   1.645  1.00  1.420          C  
ATOM   1163  CG  LEU A  75     -39.486  28.684   0.528  1.00  1.420          C  
ATOM   1164  CD1 LEU A  75     -38.972  27.238   0.466  1.00  1.420          C  
ATOM   1165  CD2 LEU A  75     -41.015  28.690   0.841  1.00  1.420          C  
ATOM   1166  H   LEU A  75     -37.160  30.836   3.130  1.00  1.210          H  
ATOM   1167  HA  LEU A  75     -38.040  31.127   0.480  1.00  1.220          H  
ATOM   1168 1HB  LEU A  75     -37.681  28.991   1.700  1.00  1.710          H  
ATOM   1169 2HB  LEU A  75     -39.166  29.278   2.606  1.00  1.710          H  
ATOM   1170  HG  LEU A  75     -39.309  29.159  -0.443  1.00  1.710          H  
ATOM   1171 1HD1 LEU A  75     -39.507  26.692  -0.312  1.00  1.710          H  
ATOM   1172 2HD1 LEU A  75     -37.903  27.242   0.233  1.00  1.710          H  
ATOM   1173 3HD1 LEU A  75     -39.133  26.751   1.427  1.00  1.710          H  
ATOM   1174 1HD2 LEU A  75     -41.542  28.141   0.059  1.00  1.710          H  
ATOM   1175 2HD2 LEU A  75     -41.188  28.206   1.803  1.00  1.710          H  
ATOM   1176 3HD2 LEU A  75     -41.411  29.693   0.877  1.00  1.710          H  
ATOM   1177  N   GLU A  76     -40.340  31.896   2.746  1.00  1.090          N  
ATOM   1178  CA  GLU A  76     -41.634  32.561   2.837  1.00  1.150          C  
ATOM   1179  C   GLU A  76     -41.596  33.978   2.248  1.00  1.120          C  
ATOM   1180  O   GLU A  76     -42.547  34.368   1.549  1.00  1.150          O  
ATOM   1181  CB  GLU A  76     -42.073  32.626   4.305  1.00  1.590          C  
ATOM   1182  CG  GLU A  76     -42.480  31.277   4.908  1.00  1.590          C  
ATOM   1183  CD  GLU A  76     -42.760  31.361   6.389  1.00  1.590          C  
ATOM   1184  OE1 GLU A  76     -42.568  32.415   6.951  1.00  1.590          O  
ATOM   1185  OE2 GLU A  76     -43.158  30.370   6.959  1.00  1.590          O  
ATOM   1186  H   GLU A  76     -39.877  31.551   3.595  1.00  1.310          H  
ATOM   1187  HA  GLU A  76     -42.360  31.977   2.285  1.00  1.380          H  
ATOM   1188 1HB  GLU A  76     -41.253  33.021   4.907  1.00  1.900          H  
ATOM   1189 2HB  GLU A  76     -42.914  33.311   4.403  1.00  1.900          H  
ATOM   1190 1HG  GLU A  76     -43.376  30.925   4.401  1.00  1.900          H  
ATOM   1191 2HG  GLU A  76     -41.692  30.552   4.728  1.00  1.900          H  
ATOM   1192  N   GLU A  77     -40.510  34.727   2.479  1.00  1.090          N  
ATOM   1193  CA  GLU A  77     -40.400  36.082   1.936  1.00  1.100          C  
ATOM   1194  C   GLU A  77     -40.206  36.058   0.414  1.00  1.070          C  
ATOM   1195  O   GLU A  77     -40.834  36.836  -0.315  1.00  1.110          O  
ATOM   1196  CB  GLU A  77     -39.219  36.806   2.587  1.00  1.540          C  
ATOM   1197  CG  GLU A  77     -39.005  38.283   2.181  1.00  1.540          C  
ATOM   1198  CD  GLU A  77     -40.108  39.198   2.627  1.00  1.540          C  
ATOM   1199  OE1 GLU A  77     -40.823  38.832   3.527  1.00  1.540          O  
ATOM   1200  OE2 GLU A  77     -40.230  40.266   2.080  1.00  1.540          O  
ATOM   1201  H   GLU A  77     -39.784  34.364   3.116  1.00  1.310          H  
ATOM   1202  HA  GLU A  77     -41.320  36.623   2.162  1.00  1.320          H  
ATOM   1203 1HB  GLU A  77     -39.322  36.761   3.671  1.00  1.840          H  
ATOM   1204 2HB  GLU A  77     -38.324  36.263   2.332  1.00  1.840          H  
ATOM   1205 1HG  GLU A  77     -38.073  38.631   2.622  1.00  1.840          H  
ATOM   1206 2HG  GLU A  77     -38.903  38.340   1.098  1.00  1.840          H  
ATOM   1207  N   GLU A  78     -39.346  35.158  -0.070  1.00  1.030          N  
ATOM   1208  CA  GLU A  78     -39.089  35.026  -1.498  1.00  1.050          C  
ATOM   1209  C   GLU A  78     -40.343  34.547  -2.233  1.00  1.090          C  
ATOM   1210  O   GLU A  78     -40.629  34.999  -3.342  1.00  1.160          O  
ATOM   1211  CB  GLU A  78     -37.863  34.130  -1.727  1.00  1.460          C  
ATOM   1212  CG  GLU A  78     -36.545  34.837  -1.325  1.00  1.460          C  
ATOM   1213  CD  GLU A  78     -35.290  33.983  -1.272  1.00  1.460          C  
ATOM   1214  OE1 GLU A  78     -35.370  32.819  -0.973  1.00  1.460          O  
ATOM   1215  OE2 GLU A  78     -34.240  34.528  -1.522  1.00  1.460          O  
ATOM   1216  H   GLU A  78     -38.843  34.545   0.580  1.00  1.240          H  
ATOM   1217  HA  GLU A  78     -38.838  36.013  -1.888  1.00  1.260          H  
ATOM   1218 1HB  GLU A  78     -37.962  33.223  -1.127  1.00  1.750          H  
ATOM   1219 2HB  GLU A  78     -37.803  33.840  -2.776  1.00  1.750          H  
ATOM   1220 1HG  GLU A  78     -36.373  35.654  -2.026  1.00  1.750          H  
ATOM   1221 2HG  GLU A  78     -36.711  35.272  -0.366  1.00  1.750          H  
ATOM   1222  N   ASP A  79     -41.119  33.660  -1.602  1.00  1.100          N  
ATOM   1223  CA  ASP A  79     -42.346  33.158  -2.193  1.00  1.160          C  
ATOM   1224  C   ASP A  79     -43.340  34.317  -2.310  1.00  1.220          C  
ATOM   1225  O   ASP A  79     -43.947  34.509  -3.369  1.00  1.310          O  
ATOM   1226  CB  ASP A  79     -42.910  32.006  -1.344  1.00  1.600          C  
ATOM   1227  CG  ASP A  79     -44.102  31.248  -1.964  1.00  1.600          C  
ATOM   1228  OD1 ASP A  79     -43.923  30.612  -2.977  1.00  1.600          O  
ATOM   1229  OD2 ASP A  79     -45.185  31.310  -1.402  1.00  1.600          O  
ATOM   1230  H   ASP A  79     -40.828  33.287  -0.702  1.00  1.320          H  
ATOM   1231  HA  ASP A  79     -42.128  32.781  -3.192  1.00  1.390          H  
ATOM   1232 1HB  ASP A  79     -42.111  31.289  -1.153  1.00  1.920          H  
ATOM   1233 2HB  ASP A  79     -43.213  32.403  -0.372  1.00  1.920          H  
ATOM   1234  N   GLU A  80     -43.449  35.157  -1.268  1.00  1.240          N  
ATOM   1235  CA  GLU A  80     -44.366  36.280  -1.378  1.00  1.370          C  
ATOM   1236  C   GLU A  80     -43.965  37.191  -2.534  1.00  1.440          C  
ATOM   1237  O   GLU A  80     -44.826  37.636  -3.287  1.00  1.560          O  
ATOM   1238  CB  GLU A  80     -44.417  37.078  -0.072  1.00  1.870          C  
ATOM   1239  CG  GLU A  80     -45.327  38.320  -0.111  1.00  1.870          C  
ATOM   1240  CD  GLU A  80     -46.790  38.014  -0.303  1.00  1.870          C  
ATOM   1241  OE1 GLU A  80     -47.212  36.932   0.047  1.00  1.870          O  
ATOM   1242  OE2 GLU A  80     -47.484  38.867  -0.828  1.00  1.870          O  
ATOM   1243  H   GLU A  80     -42.960  34.978  -0.385  1.00  1.490          H  
ATOM   1244  HA  GLU A  80     -45.363  35.888  -1.576  1.00  1.640          H  
ATOM   1245 1HB  GLU A  80     -44.755  36.429   0.736  1.00  2.240          H  
ATOM   1246 2HB  GLU A  80     -43.408  37.412   0.185  1.00  2.240          H  
ATOM   1247 1HG  GLU A  80     -45.208  38.856   0.829  1.00  2.240          H  
ATOM   1248 2HG  GLU A  80     -44.990  38.977  -0.906  1.00  2.240          H  
ATOM   1249  N   GLU A  81     -42.664  37.461  -2.713  1.00  1.400          N  
ATOM   1250  CA  GLU A  81     -42.257  38.303  -3.839  1.00  1.520          C  
ATOM   1251  C   GLU A  81     -42.620  37.655  -5.182  1.00  1.540          C  
ATOM   1252  O   GLU A  81     -43.146  38.317  -6.088  1.00  1.660          O  
ATOM   1253  CB  GLU A  81     -40.759  38.607  -3.812  1.00  2.080          C  
ATOM   1254  CG  GLU A  81     -40.309  39.543  -4.946  1.00  2.080          C  
ATOM   1255  CD  GLU A  81     -38.877  39.938  -4.865  1.00  2.080          C  
ATOM   1256  OE1 GLU A  81     -38.196  39.480  -3.988  1.00  2.080          O  
ATOM   1257  OE2 GLU A  81     -38.468  40.719  -5.674  1.00  2.080          O  
ATOM   1258  H   GLU A  81     -41.973  37.114  -2.036  1.00  1.680          H  
ATOM   1259  HA  GLU A  81     -42.793  39.248  -3.765  1.00  1.820          H  
ATOM   1260 1HB  GLU A  81     -40.494  39.062  -2.856  1.00  2.500          H  
ATOM   1261 2HB  GLU A  81     -40.198  37.672  -3.897  1.00  2.500          H  
ATOM   1262 1HG  GLU A  81     -40.466  39.041  -5.901  1.00  2.500          H  
ATOM   1263 2HG  GLU A  81     -40.932  40.437  -4.934  1.00  2.500          H  
ATOM   1264  N   ALA A  82     -42.383  36.343  -5.300  1.00  1.460          N  
ATOM   1265  CA  ALA A  82     -42.659  35.595  -6.527  1.00  1.550          C  
ATOM   1266  C   ALA A  82     -44.128  35.693  -6.921  1.00  1.580          C  
ATOM   1267  O   ALA A  82     -44.455  35.747  -8.108  1.00  1.760          O  
ATOM   1268  CB  ALA A  82     -42.280  34.137  -6.348  1.00  2.130          C  
ATOM   1269  H   ALA A  82     -41.920  35.853  -4.526  1.00  1.750          H  
ATOM   1270  HA  ALA A  82     -42.056  36.021  -7.326  1.00  1.860          H  
ATOM   1271 1HB  ALA A  82     -42.464  33.601  -7.266  1.00  2.560          H  
ATOM   1272 2HB  ALA A  82     -41.219  34.068  -6.088  1.00  2.560          H  
ATOM   1273 3HB  ALA A  82     -42.876  33.703  -5.551  1.00  2.560          H  
ATOM   1274  N   ARG A  83     -45.011  35.774  -5.927  1.00  1.470          N  
ATOM   1275  CA  ARG A  83     -46.451  35.879  -6.133  1.00  1.530          C  
ATOM   1276  C   ARG A  83     -46.922  37.290  -6.517  1.00  1.670          C  
ATOM   1277  O   ARG A  83     -48.098  37.478  -6.848  1.00  1.870          O  
ATOM   1278  CB  ARG A  83     -47.171  35.464  -4.864  1.00  2.120          C  
ATOM   1279  CG  ARG A  83     -47.050  34.000  -4.513  1.00  2.120          C  
ATOM   1280  CD  ARG A  83     -47.667  33.706  -3.204  1.00  2.120          C  
ATOM   1281  NE  ARG A  83     -47.440  32.332  -2.810  1.00  2.120          N  
ATOM   1282  CZ  ARG A  83     -48.178  31.261  -3.116  1.00  2.120          C  
ATOM   1283  NH1 ARG A  83     -49.284  31.337  -3.844  1.00  2.120          N  
ATOM   1284  NH2 ARG A  83     -47.739  30.118  -2.650  1.00  2.120          N  
ATOM   1285  H   ARG A  83     -44.664  35.681  -4.963  1.00  1.760          H  
ATOM   1286  HA  ARG A  83     -46.724  35.192  -6.932  1.00  1.840          H  
ATOM   1287 1HB  ARG A  83     -46.770  36.035  -4.025  1.00  2.540          H  
ATOM   1288 2HB  ARG A  83     -48.229  35.705  -4.946  1.00  2.540          H  
ATOM   1289 1HG  ARG A  83     -47.557  33.408  -5.270  1.00  2.540          H  
ATOM   1290 2HG  ARG A  83     -46.006  33.707  -4.473  1.00  2.540          H  
ATOM   1291 1HD  ARG A  83     -47.209  34.349  -2.447  1.00  2.540          H  
ATOM   1292 2HD  ARG A  83     -48.735  33.894  -3.235  1.00  2.540          H  
ATOM   1293  HE  ARG A  83     -46.596  32.132  -2.243  1.00  2.540          H  
ATOM   1294 1HH1 ARG A  83     -49.603  32.227  -4.192  1.00  2.540          H  
ATOM   1295 2HH1 ARG A  83     -49.812  30.501  -4.051  1.00  2.540          H  
ATOM   1296 1HH2 ARG A  83     -46.856  30.149  -2.099  1.00  2.540          H  
ATOM   1297 2HH2 ARG A  83     -48.223  29.256  -2.828  1.00  2.540          H  
ATOM   1298  N   GLN A  84     -46.032  38.286  -6.432  1.00  1.670          N  
ATOM   1299  CA  GLN A  84     -46.365  39.665  -6.783  1.00  1.850          C  
ATOM   1300  C   GLN A  84     -45.797  39.940  -8.171  1.00  2.070          C  
ATOM   1301  O   GLN A  84     -46.334  40.756  -8.935  1.00  2.270          O  
ATOM   1302  CB  GLN A  84     -45.816  40.655  -5.751  1.00  2.520          C  
ATOM   1303  CG  GLN A  84     -46.446  40.525  -4.364  1.00  2.520          C  
ATOM   1304  CD  GLN A  84     -45.876  41.523  -3.375  1.00  2.520          C  
ATOM   1305  OE1 GLN A  84     -45.219  42.492  -3.787  1.00  2.520          O  
ATOM   1306  NE2 GLN A  84     -46.117  41.311  -2.082  1.00  2.520          N  
ATOM   1307  H   GLN A  84     -45.071  38.076  -6.164  1.00  2.000          H  
ATOM   1308  HA  GLN A  84     -47.447  39.770  -6.828  1.00  2.220          H  
ATOM   1309 1HB  GLN A  84     -44.741  40.497  -5.638  1.00  3.020          H  
ATOM   1310 2HB  GLN A  84     -45.967  41.672  -6.105  1.00  3.020          H  
ATOM   1311 1HG  GLN A  84     -47.517  40.695  -4.446  1.00  3.020          H  
ATOM   1312 2HG  GLN A  84     -46.262  39.523  -3.983  1.00  3.020          H  
ATOM   1313 1HE2 GLN A  84     -45.763  41.943  -1.397  1.00  3.020          H  
ATOM   1314 2HE2 GLN A  84     -46.656  40.485  -1.767  1.00  3.020          H  
ATOM   1315  N   ARG A  85     -44.674  39.262  -8.451  1.00  2.290          N  
ATOM   1316  CA  ARG A  85     -43.955  39.252  -9.722  1.00  2.710          C  
ATOM   1317  C   ARG A  85     -43.432  40.590 -10.212  1.00  2.810          C  
ATOM   1318  O   ARG A  85     -42.964  40.683 -11.345  1.00  3.320          O  
ATOM   1319  CB  ARG A  85     -44.905  38.728 -10.786  1.00  3.630          C  
ATOM   1320  CG  ARG A  85     -45.485  37.358 -10.519  1.00  3.630          C  
ATOM   1321  CD  ARG A  85     -46.499  37.012 -11.524  1.00  3.630          C  
ATOM   1322  NE  ARG A  85     -47.654  37.917 -11.397  1.00  3.630          N  
ATOM   1323  CZ  ARG A  85     -48.668  37.798 -10.513  1.00  3.630          C  
ATOM   1324  NH1 ARG A  85     -48.732  36.797  -9.661  1.00  3.630          N  
ATOM   1325  NH2 ARG A  85     -49.594  38.731 -10.522  1.00  3.630          N  
ATOM   1326  H   ARG A  85     -44.277  38.698  -7.697  1.00  2.750          H  
ATOM   1327  HA  ARG A  85     -43.112  38.564  -9.616  1.00  3.250          H  
ATOM   1328 1HB  ARG A  85     -45.720  39.428 -10.932  1.00  4.350          H  
ATOM   1329 2HB  ARG A  85     -44.378  38.662 -11.735  1.00  4.350          H  
ATOM   1330 1HG  ARG A  85     -44.690  36.615 -10.559  1.00  4.350          H  
ATOM   1331 2HG  ARG A  85     -45.949  37.339  -9.538  1.00  4.350          H  
ATOM   1332 1HD  ARG A  85     -46.077  37.134 -12.522  1.00  4.350          H  
ATOM   1333 2HD  ARG A  85     -46.832  35.987 -11.390  1.00  4.350          H  
ATOM   1334  HE  ARG A  85     -47.697  38.759 -12.005  1.00  4.350          H  
ATOM   1335 1HH1 ARG A  85     -48.010  36.104  -9.650  1.00  4.350          H  
ATOM   1336 2HH1 ARG A  85     -49.487  36.746  -8.992  1.00  4.350          H  
ATOM   1337 1HH2 ARG A  85     -49.469  39.512 -11.190  1.00  4.350          H  
ATOM   1338 2HH2 ARG A  85     -50.371  38.702  -9.884  1.00  4.350          H  
ATOM   1339  N   GLY A  86     -43.505  41.634  -9.404  1.00  2.830          N  
ATOM   1340  CA  GLY A  86     -43.030  42.912  -9.889  1.00  3.490          C  
ATOM   1341  C   GLY A  86     -44.000  43.496 -10.920  1.00  3.030          C  
ATOM   1342  O   GLY A  86     -43.613  44.363 -11.701  1.00  3.410          O  
ATOM   1343  H   GLY A  86     -43.877  41.533  -8.468  1.00  3.400          H  
ATOM   1344 1HA  GLY A  86     -42.905  43.604  -9.057  1.00  4.190          H  
ATOM   1345 2HA  GLY A  86     -42.057  42.779 -10.352  1.00  4.190          H  
ATOM   1346  N   ASP A  87     -45.260  43.016 -10.954  1.00  2.680          N  
ATOM   1347  CA  ASP A  87     -46.203  43.505 -11.963  1.00  2.740          C  
ATOM   1348  C   ASP A  87     -46.471  44.999 -11.846  1.00  2.260          C  
ATOM   1349  O   ASP A  87     -46.704  45.671 -12.845  1.00  2.350          O  
ATOM   1350  CB  ASP A  87     -47.521  42.726 -11.919  1.00  3.810          C  
ATOM   1351  CG  ASP A  87     -47.417  41.296 -12.508  1.00  3.810          C  
ATOM   1352  OD1 ASP A  87     -46.470  40.994 -13.192  1.00  3.810          O  
ATOM   1353  OD2 ASP A  87     -48.299  40.505 -12.251  1.00  3.810          O  
ATOM   1354  H   ASP A  87     -45.572  42.299 -10.287  1.00  3.220          H  
ATOM   1355  HA  ASP A  87     -45.758  43.328 -12.942  1.00  3.290          H  
ATOM   1356 1HB  ASP A  87     -47.849  42.643 -10.883  1.00  4.570          H  
ATOM   1357 2HB  ASP A  87     -48.286  43.277 -12.464  1.00  4.570          H  
ATOM   1358  N   TYR A  88     -46.442  45.523 -10.619  1.00  2.150          N  
ATOM   1359  CA  TYR A  88     -46.665  46.943 -10.381  1.00  2.140          C  
ATOM   1360  C   TYR A  88     -45.632  47.777 -11.155  1.00  2.180          C  
ATOM   1361  O   TYR A  88     -45.997  48.695 -11.897  1.00  2.700          O  
ATOM   1362  CB  TYR A  88     -46.661  47.178  -8.864  1.00  3.000          C  
ATOM   1363  CG  TYR A  88     -46.714  48.598  -8.414  1.00  3.000          C  
ATOM   1364  CD1 TYR A  88     -47.851  49.359  -8.596  1.00  3.000          C  
ATOM   1365  CD2 TYR A  88     -45.629  49.122  -7.758  1.00  3.000          C  
ATOM   1366  CE1 TYR A  88     -47.877  50.661  -8.147  1.00  3.000          C  
ATOM   1367  CE2 TYR A  88     -45.649  50.416  -7.305  1.00  3.000          C  
ATOM   1368  CZ  TYR A  88     -46.763  51.188  -7.501  1.00  3.000          C  
ATOM   1369  OH  TYR A  88     -46.781  52.484  -7.050  1.00  3.000          O  
ATOM   1370  H   TYR A  88     -46.273  44.915  -9.834  1.00  2.580          H  
ATOM   1371  HA  TYR A  88     -47.649  47.207 -10.764  1.00  2.570          H  
ATOM   1372 1HB  TYR A  88     -47.515  46.659  -8.427  1.00  3.600          H  
ATOM   1373 2HB  TYR A  88     -45.765  46.726  -8.439  1.00  3.600          H  
ATOM   1374  HD1 TYR A  88     -48.719  48.937  -9.102  1.00  3.600          H  
ATOM   1375  HD2 TYR A  88     -44.751  48.504  -7.602  1.00  3.600          H  
ATOM   1376  HE1 TYR A  88     -48.766  51.271  -8.296  1.00  3.600          H  
ATOM   1377  HE2 TYR A  88     -44.783  50.832  -6.791  1.00  3.600          H  
ATOM   1378  HH  TYR A  88     -47.624  52.888  -7.267  1.00  3.600          H  
ATOM   1379  N   THR A  89     -44.348  47.459 -10.973  1.00  1.910          N  
ATOM   1380  CA  THR A  89     -43.255  48.075 -11.726  1.00  1.910          C  
ATOM   1381  C   THR A  89     -41.920  47.376 -11.508  1.00  1.780          C  
ATOM   1382  O   THR A  89     -41.645  46.827 -10.427  1.00  1.730          O  
ATOM   1383  CB  THR A  89     -43.090  49.586 -11.491  1.00  2.670          C  
ATOM   1384  OG1 THR A  89     -41.942  50.047 -12.259  1.00  2.670          O  
ATOM   1385  CG2 THR A  89     -42.899  49.884 -10.062  1.00  2.670          C  
ATOM   1386  H   THR A  89     -44.131  46.719 -10.323  1.00  2.290          H  
ATOM   1387  HA  THR A  89     -43.495  47.963 -12.783  1.00  2.290          H  
ATOM   1388  HB  THR A  89     -43.975  50.108 -11.845  1.00  3.210          H  
ATOM   1389  HG1 THR A  89     -41.967  51.014 -12.301  1.00  3.210          H  
ATOM   1390 1HG2 THR A  89     -42.783  50.954  -9.921  1.00  3.210          H  
ATOM   1391 2HG2 THR A  89     -43.745  49.546  -9.533  1.00  3.210          H  
ATOM   1392 3HG2 THR A  89     -42.046  49.390  -9.715  1.00  3.210          H  
ATOM   1393  N   THR A  90     -41.073  47.468 -12.531  1.00  1.850          N  
ATOM   1394  CA  THR A  90     -39.724  46.919 -12.502  1.00  1.860          C  
ATOM   1395  C   THR A  90     -38.843  47.619 -11.465  1.00  1.810          C  
ATOM   1396  O   THR A  90     -37.953  46.986 -10.884  1.00  1.740          O  
ATOM   1397  CB  THR A  90     -39.099  46.952 -13.914  1.00  2.600          C  
ATOM   1398  OG1 THR A  90     -37.872  46.234 -13.893  1.00  2.600          O  
ATOM   1399  CG2 THR A  90     -38.849  48.374 -14.401  1.00  2.600          C  
ATOM   1400  H   THR A  90     -41.399  47.944 -13.359  1.00  2.220          H  
ATOM   1401  HA  THR A  90     -39.799  45.871 -12.215  1.00  2.230          H  
ATOM   1402  HB  THR A  90     -39.779  46.463 -14.610  1.00  3.120          H  
ATOM   1403  HG1 THR A  90     -38.051  45.314 -13.695  1.00  3.120          H  
ATOM   1404 1HG2 THR A  90     -38.417  48.337 -15.399  1.00  3.120          H  
ATOM   1405 2HG2 THR A  90     -39.786  48.923 -14.434  1.00  3.120          H  
ATOM   1406 3HG2 THR A  90     -38.162  48.886 -13.745  1.00  3.120          H  
ATOM   1407  N   SER A  91     -39.090  48.916 -11.214  1.00  1.890          N  
ATOM   1408  CA  SER A  91     -38.294  49.633 -10.221  1.00  1.940          C  
ATOM   1409  C   SER A  91     -38.507  49.020  -8.843  1.00  1.830          C  
ATOM   1410  O   SER A  91     -37.558  48.788  -8.092  1.00  1.930          O  
ATOM   1411  CB  SER A  91     -38.670  51.101 -10.194  1.00  2.700          C  
ATOM   1412  OG  SER A  91     -38.321  51.744 -11.393  1.00  2.700          O  
ATOM   1413  H   SER A  91     -39.808  49.408 -11.746  1.00  2.270          H  
ATOM   1414  HA  SER A  91     -37.241  49.545 -10.477  1.00  2.330          H  
ATOM   1415 1HB  SER A  91     -39.744  51.195 -10.029  1.00  3.240          H  
ATOM   1416 2HB  SER A  91     -38.169  51.587  -9.356  1.00  3.240          H  
ATOM   1417  HG  SER A  91     -38.590  52.663 -11.292  1.00  3.240          H  
ATOM   1418  N   THR A  92     -39.756  48.702  -8.535  1.00  1.750          N  
ATOM   1419  CA  THR A  92     -40.113  48.088  -7.277  1.00  1.700          C  
ATOM   1420  C   THR A  92     -39.462  46.720  -7.190  1.00  1.510          C  
ATOM   1421  O   THR A  92     -38.924  46.368  -6.143  1.00  1.450          O  
ATOM   1422  CB  THR A  92     -41.647  48.022  -7.076  1.00  2.400          C  
ATOM   1423  OG1 THR A  92     -42.175  49.363  -7.049  1.00  2.400          O  
ATOM   1424  CG2 THR A  92     -41.991  47.330  -5.771  1.00  2.400          C  
ATOM   1425  H   THR A  92     -40.485  48.934  -9.185  1.00  2.100          H  
ATOM   1426  HA  THR A  92     -39.711  48.703  -6.469  1.00  2.040          H  
ATOM   1427  HB  THR A  92     -42.097  47.477  -7.909  1.00  2.880          H  
ATOM   1428  HG1 THR A  92     -43.131  49.336  -7.005  1.00  2.880          H  
ATOM   1429 1HG2 THR A  92     -43.073  47.305  -5.650  1.00  2.880          H  
ATOM   1430 2HG2 THR A  92     -41.609  46.309  -5.772  1.00  2.880          H  
ATOM   1431 3HG2 THR A  92     -41.544  47.880  -4.943  1.00  2.880          H  
ATOM   1432  N   LEU A  93     -39.503  45.937  -8.277  1.00  1.500          N  
ATOM   1433  CA  LEU A  93     -38.919  44.594  -8.256  1.00  1.390          C  
ATOM   1434  C   LEU A  93     -37.411  44.629  -7.910  1.00  1.270          C  
ATOM   1435  O   LEU A  93     -36.947  43.846  -7.067  1.00  1.220          O  
ATOM   1436  CB  LEU A  93     -39.140  43.922  -9.630  1.00  1.990          C  
ATOM   1437  CG  LEU A  93     -38.653  42.433  -9.842  1.00  1.990          C  
ATOM   1438  CD1 LEU A  93     -39.376  41.481  -8.881  1.00  1.990          C  
ATOM   1439  CD2 LEU A  93     -38.936  42.019 -11.313  1.00  1.990          C  
ATOM   1440  H   LEU A  93     -40.003  46.270  -9.109  1.00  1.800          H  
ATOM   1441  HA  LEU A  93     -39.435  44.021  -7.490  1.00  1.670          H  
ATOM   1442 1HB  LEU A  93     -40.189  43.981  -9.866  1.00  2.390          H  
ATOM   1443 2HB  LEU A  93     -38.610  44.522 -10.365  1.00  2.390          H  
ATOM   1444  HG  LEU A  93     -37.591  42.364  -9.630  1.00  2.390          H  
ATOM   1445 1HD1 LEU A  93     -39.021  40.464  -9.044  1.00  2.390          H  
ATOM   1446 2HD1 LEU A  93     -39.167  41.761  -7.847  1.00  2.390          H  
ATOM   1447 3HD1 LEU A  93     -40.445  41.515  -9.054  1.00  2.390          H  
ATOM   1448 1HD2 LEU A  93     -38.601  40.997 -11.484  1.00  2.390          H  
ATOM   1449 2HD2 LEU A  93     -40.008  42.081 -11.514  1.00  2.390          H  
ATOM   1450 3HD2 LEU A  93     -38.408  42.683 -11.993  1.00  2.390          H  
ATOM   1451  N   VAL A  94     -36.640  45.555  -8.508  1.00  1.310          N  
ATOM   1452  CA  VAL A  94     -35.210  45.585  -8.165  1.00  1.340          C  
ATOM   1453  C   VAL A  94     -34.980  46.069  -6.728  1.00  1.260          C  
ATOM   1454  O   VAL A  94     -34.103  45.537  -6.028  1.00  1.260          O  
ATOM   1455  CB  VAL A  94     -34.359  46.414  -9.184  1.00  1.860          C  
ATOM   1456  CG1 VAL A  94     -34.612  47.897  -9.092  1.00  1.860          C  
ATOM   1457  CG2 VAL A  94     -32.855  46.136  -8.938  1.00  1.860          C  
ATOM   1458  H   VAL A  94     -37.055  46.169  -9.222  1.00  1.570          H  
ATOM   1459  HA  VAL A  94     -34.844  44.562  -8.215  1.00  1.610          H  
ATOM   1460  HB  VAL A  94     -34.632  46.117 -10.182  1.00  2.240          H  
ATOM   1461 1HG1 VAL A  94     -34.006  48.406  -9.831  1.00  2.240          H  
ATOM   1462 2HG1 VAL A  94     -35.646  48.081  -9.296  1.00  2.240          H  
ATOM   1463 3HG1 VAL A  94     -34.352  48.280  -8.115  1.00  2.240          H  
ATOM   1464 1HG2 VAL A  94     -32.265  46.686  -9.668  1.00  2.240          H  
ATOM   1465 2HG2 VAL A  94     -32.578  46.461  -7.935  1.00  2.240          H  
ATOM   1466 3HG2 VAL A  94     -32.637  45.079  -9.032  1.00  2.240          H  
ATOM   1467  N   GLN A  95     -35.771  47.054  -6.281  1.00  1.270          N  
ATOM   1468  CA  GLN A  95     -35.659  47.568  -4.928  1.00  1.300          C  
ATOM   1469  C   GLN A  95     -36.019  46.497  -3.920  1.00  1.170          C  
ATOM   1470  O   GLN A  95     -35.364  46.383  -2.883  1.00  1.180          O  
ATOM   1471  CB  GLN A  95     -36.592  48.755  -4.737  1.00  1.810          C  
ATOM   1472  CG  GLN A  95     -36.205  50.018  -5.486  1.00  1.810          C  
ATOM   1473  CD  GLN A  95     -37.331  51.021  -5.433  1.00  1.810          C  
ATOM   1474  OE1 GLN A  95     -38.419  50.639  -4.987  1.00  1.810          O  
ATOM   1475  NE2 GLN A  95     -37.098  52.256  -5.861  1.00  1.810          N  
ATOM   1476  H   GLN A  95     -36.464  47.479  -6.909  1.00  1.520          H  
ATOM   1477  HA  GLN A  95     -34.628  47.876  -4.756  1.00  1.560          H  
ATOM   1478 1HB  GLN A  95     -37.587  48.464  -5.071  1.00  2.170          H  
ATOM   1479 2HB  GLN A  95     -36.665  48.994  -3.677  1.00  2.170          H  
ATOM   1480 1HG  GLN A  95     -35.333  50.457  -5.004  1.00  2.170          H  
ATOM   1481 2HG  GLN A  95     -35.979  49.785  -6.519  1.00  2.170          H  
ATOM   1482 1HE2 GLN A  95     -37.828  52.941  -5.835  1.00  2.170          H  
ATOM   1483 2HE2 GLN A  95     -36.193  52.508  -6.208  1.00  2.170          H  
ATOM   1484  N   THR A  96     -37.046  45.705  -4.242  1.00  1.130          N  
ATOM   1485  CA  THR A  96     -37.532  44.655  -3.376  1.00  1.100          C  
ATOM   1486  C   THR A  96     -36.424  43.647  -3.176  1.00  0.960          C  
ATOM   1487  O   THR A  96     -36.121  43.294  -2.041  1.00  0.940          O  
ATOM   1488  CB  THR A  96     -38.797  43.973  -3.954  1.00  1.550          C  
ATOM   1489  OG1 THR A  96     -39.848  44.949  -4.094  1.00  1.550          O  
ATOM   1490  CG2 THR A  96     -39.276  42.870  -3.009  1.00  1.550          C  
ATOM   1491  H   THR A  96     -37.546  45.883  -5.107  1.00  1.360          H  
ATOM   1492  HA  THR A  96     -37.790  45.087  -2.411  1.00  1.320          H  
ATOM   1493  HB  THR A  96     -38.571  43.542  -4.933  1.00  1.860          H  
ATOM   1494  HG1 THR A  96     -39.557  45.610  -4.752  1.00  1.860          H  
ATOM   1495 1HG2 THR A  96     -40.168  42.407  -3.424  1.00  1.860          H  
ATOM   1496 2HG2 THR A  96     -38.501  42.114  -2.896  1.00  1.860          H  
ATOM   1497 3HG2 THR A  96     -39.507  43.299  -2.037  1.00  1.860          H  
ATOM   1498  N   MET A  97     -35.751  43.221  -4.250  1.00  0.950          N  
ATOM   1499  CA  MET A  97     -34.718  42.209  -4.068  1.00  0.970          C  
ATOM   1500  C   MET A  97     -33.670  42.707  -3.062  1.00  0.990          C  
ATOM   1501  O   MET A  97     -33.278  41.963  -2.149  1.00  1.010          O  
ATOM   1502  CB  MET A  97     -34.060  41.888  -5.416  1.00  1.350          C  
ATOM   1503  CG  MET A  97     -33.117  40.647  -5.435  1.00  1.350          C  
ATOM   1504  SD  MET A  97     -33.971  39.078  -5.151  1.00  1.350          S  
ATOM   1505  CE  MET A  97     -34.843  38.842  -6.705  1.00  1.350          C  
ATOM   1506  H   MET A  97     -36.029  43.533  -5.188  1.00  1.140          H  
ATOM   1507  HA  MET A  97     -35.183  41.308  -3.667  1.00  1.160          H  
ATOM   1508 1HB  MET A  97     -34.835  41.760  -6.168  1.00  1.620          H  
ATOM   1509 2HB  MET A  97     -33.463  42.751  -5.730  1.00  1.620          H  
ATOM   1510 1HG  MET A  97     -32.595  40.592  -6.393  1.00  1.620          H  
ATOM   1511 2HG  MET A  97     -32.382  40.745  -4.659  1.00  1.620          H  
ATOM   1512 1HE  MET A  97     -35.395  37.896  -6.678  1.00  1.620          H  
ATOM   1513 2HE  MET A  97     -35.551  39.659  -6.864  1.00  1.620          H  
ATOM   1514 3HE  MET A  97     -34.129  38.825  -7.518  1.00  1.620          H  
ATOM   1515  N   ALA A  98     -33.257  43.977  -3.197  1.00  1.110          N  
ATOM   1516  CA  ALA A  98     -32.294  44.559  -2.265  1.00  1.270          C  
ATOM   1517  C   ALA A  98     -32.836  44.619  -0.818  1.00  1.200          C  
ATOM   1518  O   ALA A  98     -32.112  44.305   0.135  1.00  1.260          O  
ATOM   1519  CB  ALA A  98     -31.915  45.950  -2.739  1.00  1.710          C  
ATOM   1520  H   ALA A  98     -33.600  44.534  -3.991  1.00  1.330          H  
ATOM   1521  HA  ALA A  98     -31.406  43.928  -2.264  1.00  1.520          H  
ATOM   1522 1HB  ALA A  98     -31.170  46.371  -2.068  1.00  2.060          H  
ATOM   1523 2HB  ALA A  98     -31.505  45.882  -3.748  1.00  2.060          H  
ATOM   1524 3HB  ALA A  98     -32.799  46.583  -2.748  1.00  2.060          H  
ATOM   1525  N   GLN A  99     -34.115  44.981  -0.657  1.00  1.150          N  
ATOM   1526  CA  GLN A  99     -34.740  45.058   0.667  1.00  1.240          C  
ATOM   1527  C   GLN A  99     -34.817  43.686   1.324  1.00  1.100          C  
ATOM   1528  O   GLN A  99     -34.589  43.561   2.534  1.00  1.170          O  
ATOM   1529  CB  GLN A  99     -36.133  45.656   0.544  1.00  1.700          C  
ATOM   1530  CG  GLN A  99     -36.152  47.140   0.189  1.00  1.700          C  
ATOM   1531  CD  GLN A  99     -37.537  47.572  -0.178  1.00  1.700          C  
ATOM   1532  OE1 GLN A  99     -38.381  46.688  -0.333  1.00  1.700          O  
ATOM   1533  NE2 GLN A  99     -37.783  48.868  -0.319  1.00  1.700          N  
ATOM   1534  H   GLN A  99     -34.646  45.280  -1.484  1.00  1.380          H  
ATOM   1535  HA  GLN A  99     -34.132  45.704   1.296  1.00  1.490          H  
ATOM   1536 1HB  GLN A  99     -36.675  45.116  -0.226  1.00  2.040          H  
ATOM   1537 2HB  GLN A  99     -36.672  45.520   1.479  1.00  2.040          H  
ATOM   1538 1HG  GLN A  99     -35.834  47.710   1.061  1.00  2.040          H  
ATOM   1539 2HG  GLN A  99     -35.485  47.334  -0.641  1.00  2.040          H  
ATOM   1540 1HE2 GLN A  99     -38.701  49.179  -0.570  1.00  2.040          H  
ATOM   1541 2HE2 GLN A  99     -37.052  49.539  -0.180  1.00  2.040          H  
ATOM   1542  N   VAL A 100     -35.105  42.665   0.524  1.00  0.970          N  
ATOM   1543  CA  VAL A 100     -35.198  41.293   0.985  1.00  0.980          C  
ATOM   1544  C   VAL A 100     -33.854  40.867   1.564  1.00  0.940          C  
ATOM   1545  O   VAL A 100     -33.808  40.249   2.630  1.00  0.990          O  
ATOM   1546  CB  VAL A 100     -35.713  40.385  -0.150  1.00  1.370          C  
ATOM   1547  CG1 VAL A 100     -35.597  38.974   0.213  1.00  1.370          C  
ATOM   1548  CG2 VAL A 100     -37.207  40.695  -0.401  1.00  1.370          C  
ATOM   1549  H   VAL A 100     -35.310  42.882  -0.458  1.00  1.160          H  
ATOM   1550  HA  VAL A 100     -35.933  41.254   1.784  1.00  1.180          H  
ATOM   1551  HB  VAL A 100     -35.133  40.567  -1.054  1.00  1.640          H  
ATOM   1552 1HG1 VAL A 100     -35.978  38.353  -0.597  1.00  1.640          H  
ATOM   1553 2HG1 VAL A 100     -34.556  38.737   0.386  1.00  1.640          H  
ATOM   1554 3HG1 VAL A 100     -36.173  38.800   1.112  1.00  1.640          H  
ATOM   1555 1HG2 VAL A 100     -37.587  40.063  -1.211  1.00  1.640          H  
ATOM   1556 2HG2 VAL A 100     -37.779  40.501   0.509  1.00  1.640          H  
ATOM   1557 3HG2 VAL A 100     -37.327  41.731  -0.672  1.00  1.640          H  
ATOM   1558  N   SER A 101     -32.761  41.207   0.873  1.00  0.990          N  
ATOM   1559  CA  SER A 101     -31.429  40.891   1.379  1.00  1.140          C  
ATOM   1560  C   SER A 101     -31.204  41.500   2.763  1.00  1.180          C  
ATOM   1561  O   SER A 101     -30.731  40.813   3.679  1.00  1.220          O  
ATOM   1562  CB  SER A 101     -30.369  41.442   0.462  1.00  1.540          C  
ATOM   1563  OG  SER A 101     -29.087  41.132   0.931  1.00  1.540          O  
ATOM   1564  H   SER A 101     -32.884  41.646  -0.046  1.00  1.190          H  
ATOM   1565  HA  SER A 101     -31.329  39.807   1.448  1.00  1.370          H  
ATOM   1566 1HB  SER A 101     -30.516  41.065  -0.519  1.00  1.840          H  
ATOM   1567 2HB  SER A 101     -30.469  42.516   0.404  1.00  1.840          H  
ATOM   1568  HG  SER A 101     -28.480  41.515   0.295  1.00  1.840          H  
ATOM   1569  N   ASP A 102     -31.546  42.787   2.935  1.00  1.280          N  
ATOM   1570  CA  ASP A 102     -31.359  43.413   4.245  1.00  1.490          C  
ATOM   1571  C   ASP A 102     -32.190  42.733   5.342  1.00  1.410          C  
ATOM   1572  O   ASP A 102     -31.698  42.531   6.464  1.00  1.540          O  
ATOM   1573  CB  ASP A 102     -31.721  44.901   4.209  1.00  2.000          C  
ATOM   1574  CG  ASP A 102     -30.710  45.793   3.471  1.00  2.000          C  
ATOM   1575  OD1 ASP A 102     -29.610  45.364   3.207  1.00  2.000          O  
ATOM   1576  OD2 ASP A 102     -31.063  46.913   3.191  1.00  2.000          O  
ATOM   1577  H   ASP A 102     -31.885  43.327   2.129  1.00  1.540          H  
ATOM   1578  HA  ASP A 102     -30.307  43.326   4.511  1.00  1.790          H  
ATOM   1579 1HB  ASP A 102     -32.692  45.012   3.719  1.00  2.400          H  
ATOM   1580 2HB  ASP A 102     -31.830  45.269   5.226  1.00  2.400          H  
ATOM   1581  N   LEU A 103     -33.430  42.337   5.016  1.00  1.280          N  
ATOM   1582  CA  LEU A 103     -34.280  41.674   6.005  1.00  1.360          C  
ATOM   1583  C   LEU A 103     -33.663  40.360   6.456  1.00  1.250          C  
ATOM   1584  O   LEU A 103     -33.650  40.041   7.654  1.00  1.360          O  
ATOM   1585  CB  LEU A 103     -35.665  41.348   5.410  1.00  1.870          C  
ATOM   1586  CG  LEU A 103     -36.616  42.522   5.072  1.00  1.870          C  
ATOM   1587  CD1 LEU A 103     -37.830  41.960   4.298  1.00  1.870          C  
ATOM   1588  CD2 LEU A 103     -37.065  43.226   6.346  1.00  1.870          C  
ATOM   1589  H   LEU A 103     -33.797  42.571   4.085  1.00  1.540          H  
ATOM   1590  HA  LEU A 103     -34.372  42.321   6.873  1.00  1.630          H  
ATOM   1591 1HB  LEU A 103     -35.508  40.789   4.487  1.00  2.250          H  
ATOM   1592 2HB  LEU A 103     -36.186  40.697   6.108  1.00  2.250          H  
ATOM   1593  HG  LEU A 103     -36.105  43.234   4.434  1.00  2.250          H  
ATOM   1594 1HD1 LEU A 103     -38.507  42.771   4.035  1.00  2.250          H  
ATOM   1595 2HD1 LEU A 103     -37.502  41.469   3.390  1.00  2.250          H  
ATOM   1596 3HD1 LEU A 103     -38.362  41.236   4.916  1.00  2.250          H  
ATOM   1597 1HD2 LEU A 103     -37.737  44.042   6.085  1.00  2.250          H  
ATOM   1598 2HD2 LEU A 103     -37.586  42.518   6.991  1.00  2.250          H  
ATOM   1599 3HD2 LEU A 103     -36.207  43.631   6.873  1.00  2.250          H  
ATOM   1600  N   PHE A 104     -33.108  39.616   5.495  1.00  1.100          N  
ATOM   1601  CA  PHE A 104     -32.490  38.339   5.793  1.00  1.090          C  
ATOM   1602  C   PHE A 104     -31.248  38.530   6.619  1.00  1.110          C  
ATOM   1603  O   PHE A 104     -31.043  37.820   7.602  1.00  1.220          O  
ATOM   1604  CB  PHE A 104     -32.123  37.619   4.506  1.00  1.530          C  
ATOM   1605  CG  PHE A 104     -33.281  37.196   3.678  1.00  1.530          C  
ATOM   1606  CD1 PHE A 104     -34.592  37.193   4.167  1.00  1.530          C  
ATOM   1607  CD2 PHE A 104     -33.066  36.768   2.390  1.00  1.530          C  
ATOM   1608  CE1 PHE A 104     -35.603  36.788   3.398  1.00  1.530          C  
ATOM   1609  CE2 PHE A 104     -34.107  36.337   1.619  1.00  1.530          C  
ATOM   1610  CZ  PHE A 104     -35.371  36.351   2.131  1.00  1.530          C  
ATOM   1611  H   PHE A 104     -33.195  39.921   4.517  1.00  1.320          H  
ATOM   1612  HA  PHE A 104     -33.168  37.734   6.390  1.00  1.310          H  
ATOM   1613 1HB  PHE A 104     -31.496  38.274   3.895  1.00  1.840          H  
ATOM   1614 2HB  PHE A 104     -31.531  36.736   4.731  1.00  1.840          H  
ATOM   1615  HD1 PHE A 104     -34.831  37.518   5.167  1.00  1.840          H  
ATOM   1616  HD2 PHE A 104     -32.041  36.757   1.991  1.00  1.840          H  
ATOM   1617  HE1 PHE A 104     -36.613  36.796   3.801  1.00  1.840          H  
ATOM   1618  HE2 PHE A 104     -33.931  35.984   0.594  1.00  1.840          H  
ATOM   1619  HZ  PHE A 104     -36.196  36.012   1.535  1.00  1.840          H  
ATOM   1620  N   SER A 105     -30.429  39.522   6.287  1.00  1.120          N  
ATOM   1621  CA  SER A 105     -29.204  39.711   7.038  1.00  1.240          C  
ATOM   1622  C   SER A 105     -29.527  39.897   8.510  1.00  1.310          C  
ATOM   1623  O   SER A 105     -28.894  39.276   9.374  1.00  1.360          O  
ATOM   1624  CB  SER A 105     -28.441  40.910   6.519  1.00  1.690          C  
ATOM   1625  OG  SER A 105     -27.245  41.097   7.235  1.00  1.690          O  
ATOM   1626  H   SER A 105     -30.618  40.100   5.461  1.00  1.340          H  
ATOM   1627  HA  SER A 105     -28.585  38.820   6.925  1.00  1.490          H  
ATOM   1628 1HB  SER A 105     -28.224  40.770   5.459  1.00  2.030          H  
ATOM   1629 2HB  SER A 105     -29.066  41.799   6.606  1.00  2.030          H  
ATOM   1630  HG  SER A 105     -26.825  41.864   6.842  1.00  2.030          H  
ATOM   1631  N   SER A 106     -30.533  40.727   8.799  1.00  1.360          N  
ATOM   1632  CA  SER A 106     -30.915  40.988  10.175  1.00  1.510          C  
ATOM   1633  C   SER A 106     -31.378  39.745  10.942  1.00  1.450          C  
ATOM   1634  O   SER A 106     -30.850  39.460  12.029  1.00  1.520          O  
ATOM   1635  CB  SER A 106     -32.021  42.022  10.205  1.00  2.050          C  
ATOM   1636  OG  SER A 106     -32.423  42.300  11.519  1.00  2.050          O  
ATOM   1637  H   SER A 106     -31.007  41.224   8.036  1.00  1.630          H  
ATOM   1638  HA  SER A 106     -30.046  41.395  10.691  1.00  1.810          H  
ATOM   1639 1HB  SER A 106     -31.676  42.935   9.721  1.00  2.460          H  
ATOM   1640 2HB  SER A 106     -32.871  41.653   9.630  1.00  2.460          H  
ATOM   1641  HG  SER A 106     -33.163  42.903  11.443  1.00  2.460          H  
ATOM   1642  N   THR A 107     -32.302  38.942  10.382  1.00  1.370          N  
ATOM   1643  CA  THR A 107     -32.763  37.822  11.204  1.00  1.410          C  
ATOM   1644  C   THR A 107     -31.751  36.685  11.261  1.00  1.320          C  
ATOM   1645  O   THR A 107     -31.676  35.978  12.279  1.00  1.390          O  
ATOM   1646  CB  THR A 107     -34.117  37.238  10.749  1.00  1.960          C  
ATOM   1647  OG1 THR A 107     -34.015  36.686   9.440  1.00  1.960          O  
ATOM   1648  CG2 THR A 107     -35.169  38.327  10.739  1.00  1.960          C  
ATOM   1649  H   THR A 107     -32.702  39.151   9.457  1.00  1.640          H  
ATOM   1650  HA  THR A 107     -32.901  38.187  12.217  1.00  1.690          H  
ATOM   1651  HB  THR A 107     -34.415  36.451  11.438  1.00  2.350          H  
ATOM   1652  HG1 THR A 107     -34.758  36.046   9.330  1.00  2.350          H  
ATOM   1653 1HG2 THR A 107     -36.123  37.900  10.426  1.00  2.350          H  
ATOM   1654 2HG2 THR A 107     -35.265  38.747  11.737  1.00  2.350          H  
ATOM   1655 3HG2 THR A 107     -34.875  39.110  10.041  1.00  2.350          H  
ATOM   1656  N   ILE A 108     -30.913  36.550  10.225  1.00  1.220          N  
ATOM   1657  CA  ILE A 108     -29.910  35.504  10.229  1.00  1.200          C  
ATOM   1658  C   ILE A 108     -28.913  35.842  11.316  1.00  1.160          C  
ATOM   1659  O   ILE A 108     -28.522  34.956  12.074  1.00  1.150          O  
ATOM   1660  CB  ILE A 108     -29.215  35.320   8.868  1.00  1.690          C  
ATOM   1661  CG1 ILE A 108     -30.254  34.801   7.869  1.00  1.690          C  
ATOM   1662  CG2 ILE A 108     -28.064  34.263   9.026  1.00  1.690          C  
ATOM   1663  CD1 ILE A 108     -29.842  34.823   6.404  1.00  1.690          C  
ATOM   1664  H   ILE A 108     -31.021  37.150   9.402  1.00  1.460          H  
ATOM   1665  HA  ILE A 108     -30.386  34.562  10.485  1.00  1.440          H  
ATOM   1666  HB  ILE A 108     -28.829  36.279   8.510  1.00  2.030          H  
ATOM   1667 1HG1 ILE A 108     -30.479  33.812   8.147  1.00  2.030          H  
ATOM   1668 2HG1 ILE A 108     -31.160  35.393   7.974  1.00  2.030          H  
ATOM   1669 1HG2 ILE A 108     -27.568  34.101   8.077  1.00  2.030          H  
ATOM   1670 2HG2 ILE A 108     -27.345  34.607   9.741  1.00  2.030          H  
ATOM   1671 3HG2 ILE A 108     -28.484  33.320   9.380  1.00  2.030          H  
ATOM   1672 1HD1 ILE A 108     -30.656  34.434   5.791  1.00  2.030          H  
ATOM   1673 2HD1 ILE A 108     -29.626  35.850   6.100  1.00  2.030          H  
ATOM   1674 3HD1 ILE A 108     -28.962  34.213   6.247  1.00  2.030          H  
ATOM   1675  N   LEU A 109     -28.488  37.114  11.387  1.00  1.210          N  
ATOM   1676  CA  LEU A 109     -27.546  37.561  12.402  1.00  1.310          C  
ATOM   1677  C   LEU A 109     -28.010  37.197  13.783  1.00  1.310          C  
ATOM   1678  O   LEU A 109     -27.210  36.702  14.579  1.00  1.340          O  
ATOM   1679  CB  LEU A 109     -27.338  39.083  12.319  1.00  1.790          C  
ATOM   1680  CG  LEU A 109     -26.275  39.734  13.295  1.00  1.790          C  
ATOM   1681  CD1 LEU A 109     -25.699  40.975  12.616  1.00  1.790          C  
ATOM   1682  CD2 LEU A 109     -26.946  40.162  14.657  1.00  1.790          C  
ATOM   1683  H   LEU A 109     -28.812  37.800  10.698  1.00  1.450          H  
ATOM   1684  HA  LEU A 109     -26.599  37.071  12.231  1.00  1.570          H  
ATOM   1685 1HB  LEU A 109     -27.050  39.327  11.299  1.00  2.150          H  
ATOM   1686 2HB  LEU A 109     -28.299  39.565  12.510  1.00  2.150          H  
ATOM   1687  HG  LEU A 109     -25.467  39.026  13.488  1.00  2.150          H  
ATOM   1688 1HD1 LEU A 109     -24.957  41.437  13.269  1.00  2.150          H  
ATOM   1689 2HD1 LEU A 109     -25.227  40.692  11.676  1.00  2.150          H  
ATOM   1690 3HD1 LEU A 109     -26.502  41.686  12.418  1.00  2.150          H  
ATOM   1691 1HD2 LEU A 109     -26.192  40.628  15.291  1.00  2.150          H  
ATOM   1692 2HD2 LEU A 109     -27.745  40.879  14.460  1.00  2.150          H  
ATOM   1693 3HD2 LEU A 109     -27.357  39.323  15.188  1.00  2.150          H  
ATOM   1694  N   TYR A 110     -29.273  37.455  14.112  1.00  1.330          N  
ATOM   1695  CA  TYR A 110     -29.698  37.125  15.458  1.00  1.420          C  
ATOM   1696  C   TYR A 110     -29.609  35.627  15.737  1.00  1.320          C  
ATOM   1697  O   TYR A 110     -29.130  35.234  16.805  1.00  1.350          O  
ATOM   1698  CB  TYR A 110     -31.101  37.648  15.717  1.00  1.950          C  
ATOM   1699  CG  TYR A 110     -31.125  39.153  15.805  1.00  1.950          C  
ATOM   1700  CD1 TYR A 110     -31.812  39.881  14.859  1.00  1.950          C  
ATOM   1701  CD2 TYR A 110     -30.429  39.810  16.816  1.00  1.950          C  
ATOM   1702  CE1 TYR A 110     -31.817  41.253  14.911  1.00  1.950          C  
ATOM   1703  CE2 TYR A 110     -30.431  41.187  16.865  1.00  1.950          C  
ATOM   1704  CZ  TYR A 110     -31.123  41.907  15.914  1.00  1.950          C  
ATOM   1705  OH  TYR A 110     -31.126  43.281  15.951  1.00  1.950          O  
ATOM   1706  H   TYR A 110     -29.898  37.923  13.442  1.00  1.600          H  
ATOM   1707  HA  TYR A 110     -29.019  37.616  16.150  1.00  1.700          H  
ATOM   1708 1HB  TYR A 110     -31.763  37.333  14.904  1.00  2.340          H  
ATOM   1709 2HB  TYR A 110     -31.488  37.234  16.646  1.00  2.340          H  
ATOM   1710  HD1 TYR A 110     -32.350  39.375  14.069  1.00  2.340          H  
ATOM   1711  HD2 TYR A 110     -29.878  39.242  17.566  1.00  2.340          H  
ATOM   1712  HE1 TYR A 110     -32.360  41.821  14.157  1.00  2.340          H  
ATOM   1713  HE2 TYR A 110     -29.883  41.707  17.652  1.00  2.340          H  
ATOM   1714  HH  TYR A 110     -30.580  43.583  16.681  1.00  2.340          H  
ATOM   1715  N   ARG A 111     -30.022  34.788  14.782  1.00  1.260          N  
ATOM   1716  CA  ARG A 111     -29.953  33.340  15.006  1.00  1.270          C  
ATOM   1717  C   ARG A 111     -28.496  32.876  15.111  1.00  1.190          C  
ATOM   1718  O   ARG A 111     -28.156  31.986  15.904  1.00  1.240          O  
ATOM   1719  CB  ARG A 111     -30.648  32.588  13.881  1.00  1.770          C  
ATOM   1720  CG  ARG A 111     -32.144  32.908  13.696  1.00  1.770          C  
ATOM   1721  CD  ARG A 111     -33.067  32.359  14.772  1.00  1.770          C  
ATOM   1722  NE  ARG A 111     -33.073  33.144  16.034  1.00  1.770          N  
ATOM   1723  CZ  ARG A 111     -33.668  34.361  16.224  1.00  1.770          C  
ATOM   1724  NH1 ARG A 111     -34.288  34.993  15.238  1.00  1.770          N  
ATOM   1725  NH2 ARG A 111     -33.633  34.926  17.419  1.00  1.770          N  
ATOM   1726  H   ARG A 111     -30.431  35.169  13.918  1.00  1.510          H  
ATOM   1727  HA  ARG A 111     -30.440  33.109  15.950  1.00  1.520          H  
ATOM   1728 1HB  ARG A 111     -30.146  32.818  12.937  1.00  2.130          H  
ATOM   1729 2HB  ARG A 111     -30.555  31.518  14.052  1.00  2.130          H  
ATOM   1730 1HG  ARG A 111     -32.261  33.980  13.670  1.00  2.130          H  
ATOM   1731 2HG  ARG A 111     -32.470  32.495  12.739  1.00  2.130          H  
ATOM   1732 1HD  ARG A 111     -34.080  32.340  14.385  1.00  2.130          H  
ATOM   1733 2HD  ARG A 111     -32.761  31.339  15.014  1.00  2.130          H  
ATOM   1734  HE  ARG A 111     -32.624  32.701  16.865  1.00  2.130          H  
ATOM   1735 1HH1 ARG A 111     -34.334  34.592  14.318  1.00  2.130          H  
ATOM   1736 2HH1 ARG A 111     -34.722  35.888  15.410  1.00  2.130          H  
ATOM   1737 1HH2 ARG A 111     -33.173  34.440  18.209  1.00  2.130          H  
ATOM   1738 2HH2 ARG A 111     -34.068  35.817  17.576  1.00  2.130          H  
ATOM   1739  N   ARG A 112     -27.637  33.479  14.294  1.00  1.130          N  
ATOM   1740  CA  ARG A 112     -26.227  33.161  14.266  1.00  1.160          C  
ATOM   1741  C   ARG A 112     -25.614  33.528  15.624  1.00  1.150          C  
ATOM   1742  O   ARG A 112     -24.877  32.732  16.221  1.00  1.160          O  
ATOM   1743  CB  ARG A 112     -25.581  33.893  13.089  1.00  1.610          C  
ATOM   1744  CG  ARG A 112     -24.181  33.508  12.772  1.00  1.610          C  
ATOM   1745  CD  ARG A 112     -23.689  34.068  11.471  1.00  1.610          C  
ATOM   1746  NE  ARG A 112     -23.465  35.531  11.492  1.00  1.610          N  
ATOM   1747  CZ  ARG A 112     -24.187  36.475  10.832  1.00  1.610          C  
ATOM   1748  NH1 ARG A 112     -25.195  36.144  10.074  1.00  1.610          N  
ATOM   1749  NH2 ARG A 112     -23.853  37.753  10.936  1.00  1.610          N  
ATOM   1750  H   ARG A 112     -27.995  34.170  13.632  1.00  1.360          H  
ATOM   1751  HA  ARG A 112     -26.109  32.090  14.116  1.00  1.390          H  
ATOM   1752 1HB  ARG A 112     -26.180  33.730  12.196  1.00  1.930          H  
ATOM   1753 2HB  ARG A 112     -25.591  34.961  13.289  1.00  1.930          H  
ATOM   1754 1HG  ARG A 112     -23.533  33.878  13.559  1.00  1.930          H  
ATOM   1755 2HG  ARG A 112     -24.119  32.429  12.716  1.00  1.930          H  
ATOM   1756 1HD  ARG A 112     -22.778  33.589  11.192  1.00  1.930          H  
ATOM   1757 2HD  ARG A 112     -24.425  33.838  10.713  1.00  1.930          H  
ATOM   1758  HE  ARG A 112     -22.687  35.863  12.052  1.00  1.930          H  
ATOM   1759 1HH1 ARG A 112     -25.461  35.182   9.974  1.00  1.930          H  
ATOM   1760 2HH1 ARG A 112     -25.714  36.857   9.582  1.00  1.930          H  
ATOM   1761 1HH2 ARG A 112     -23.050  38.022  11.492  1.00  1.930          H  
ATOM   1762 2HH2 ARG A 112     -24.375  38.456  10.427  1.00  1.930          H  
ATOM   1763  N   ALA A 113     -25.972  34.707  16.149  1.00  1.210          N  
ATOM   1764  CA  ALA A 113     -25.499  35.133  17.452  1.00  1.320          C  
ATOM   1765  C   ALA A 113     -25.933  34.148  18.541  1.00  1.330          C  
ATOM   1766  O   ALA A 113     -25.146  33.826  19.420  1.00  1.380          O  
ATOM   1767  CB  ALA A 113     -26.014  36.522  17.772  1.00  1.800          C  
ATOM   1768  H   ALA A 113     -26.561  35.342  15.607  1.00  1.450          H  
ATOM   1769  HA  ALA A 113     -24.413  35.157  17.421  1.00  1.580          H  
ATOM   1770 1HB  ALA A 113     -25.632  36.840  18.739  1.00  2.160          H  
ATOM   1771 2HB  ALA A 113     -25.685  37.215  16.997  1.00  2.160          H  
ATOM   1772 3HB  ALA A 113     -27.103  36.503  17.798  1.00  2.160          H  
ATOM   1773  N   GLU A 114     -27.163  33.618  18.465  1.00  1.360          N  
ATOM   1774  CA  GLU A 114     -27.593  32.623  19.452  1.00  1.500          C  
ATOM   1775  C   GLU A 114     -26.734  31.351  19.364  1.00  1.430          C  
ATOM   1776  O   GLU A 114     -26.308  30.779  20.383  1.00  1.490          O  
ATOM   1777  CB  GLU A 114     -29.064  32.242  19.242  1.00  2.040          C  
ATOM   1778  CG  GLU A 114     -30.076  33.326  19.590  1.00  2.040          C  
ATOM   1779  CD  GLU A 114     -31.491  32.919  19.268  1.00  2.040          C  
ATOM   1780  OE1 GLU A 114     -31.670  31.956  18.560  1.00  2.040          O  
ATOM   1781  OE2 GLU A 114     -32.399  33.582  19.707  1.00  2.040          O  
ATOM   1782  H   GLU A 114     -27.816  33.967  17.755  1.00  1.630          H  
ATOM   1783  HA  GLU A 114     -27.481  33.053  20.445  1.00  1.800          H  
ATOM   1784 1HB  GLU A 114     -29.221  31.973  18.202  1.00  2.450          H  
ATOM   1785 2HB  GLU A 114     -29.294  31.363  19.843  1.00  2.450          H  
ATOM   1786 1HG  GLU A 114     -30.004  33.547  20.653  1.00  2.450          H  
ATOM   1787 2HG  GLU A 114     -29.829  34.232  19.042  1.00  2.450          H  
ATOM   1788  N   ALA A 115     -26.383  30.935  18.143  1.00  1.370          N  
ATOM   1789  CA  ALA A 115     -25.569  29.727  17.964  1.00  1.460          C  
ATOM   1790  C   ALA A 115     -24.233  29.825  18.720  1.00  1.370          C  
ATOM   1791  O   ALA A 115     -23.810  28.873  19.387  1.00  1.500          O  
ATOM   1792  CB  ALA A 115     -25.320  29.491  16.482  1.00  2.010          C  
ATOM   1793  H   ALA A 115     -26.790  31.417  17.329  1.00  1.640          H  
ATOM   1794  HA  ALA A 115     -26.116  28.885  18.363  1.00  1.750          H  
ATOM   1795 1HB  ALA A 115     -24.735  28.592  16.326  1.00  2.410          H  
ATOM   1796 2HB  ALA A 115     -26.275  29.399  15.962  1.00  2.410          H  
ATOM   1797 3HB  ALA A 115     -24.785  30.326  16.084  1.00  2.410          H  
ATOM   1798  N   ARG A 116     -23.607  30.999  18.720  1.00  1.260          N  
ATOM   1799  CA  ARG A 116     -22.324  31.134  19.425  1.00  1.290          C  
ATOM   1800  C   ARG A 116     -22.429  31.370  20.923  1.00  1.310          C  
ATOM   1801  O   ARG A 116     -21.410  31.490  21.601  1.00  1.550          O  
ATOM   1802  CB  ARG A 116     -21.453  32.218  18.804  1.00  1.790          C  
ATOM   1803  CG  ARG A 116     -21.979  33.605  18.915  1.00  1.790          C  
ATOM   1804  CD  ARG A 116     -21.193  34.572  18.145  1.00  1.790          C  
ATOM   1805  NE  ARG A 116     -21.668  35.922  18.367  1.00  1.790          N  
ATOM   1806  CZ  ARG A 116     -21.201  37.017  17.739  1.00  1.790          C  
ATOM   1807  NH1 ARG A 116     -20.250  36.909  16.831  1.00  1.790          N  
ATOM   1808  NH2 ARG A 116     -21.705  38.207  18.036  1.00  1.790          N  
ATOM   1809  H   ARG A 116     -23.991  31.752  18.131  1.00  1.510          H  
ATOM   1810  HA  ARG A 116     -21.804  30.200  19.318  1.00  1.550          H  
ATOM   1811 1HB  ARG A 116     -20.481  32.188  19.275  1.00  2.150          H  
ATOM   1812 2HB  ARG A 116     -21.292  32.024  17.775  1.00  2.150          H  
ATOM   1813 1HG  ARG A 116     -22.959  33.607  18.496  1.00  2.150          H  
ATOM   1814 2HG  ARG A 116     -22.018  33.922  19.949  1.00  2.150          H  
ATOM   1815 1HD  ARG A 116     -20.145  34.517  18.418  1.00  2.150          H  
ATOM   1816 2HD  ARG A 116     -21.303  34.345  17.086  1.00  2.150          H  
ATOM   1817  HE  ARG A 116     -22.404  36.049  19.053  1.00  2.150          H  
ATOM   1818 1HH1 ARG A 116     -19.869  35.987  16.576  1.00  2.150          H  
ATOM   1819 2HH1 ARG A 116     -19.904  37.732  16.360  1.00  2.150          H  
ATOM   1820 1HH2 ARG A 116     -22.434  38.290  18.731  1.00  2.150          H  
ATOM   1821 2HH2 ARG A 116     -21.361  39.034  17.569  1.00  2.150          H  
ATOM   1822  N   LEU A 117     -23.638  31.509  21.445  1.00  1.270          N  
ATOM   1823  CA  LEU A 117     -23.792  31.780  22.862  1.00  1.330          C  
ATOM   1824  C   LEU A 117     -24.473  30.639  23.601  1.00  1.520          C  
ATOM   1825  O   LEU A 117     -24.033  30.247  24.684  1.00  1.720          O  
ATOM   1826  CB  LEU A 117     -24.613  33.062  23.043  1.00  1.840          C  
ATOM   1827  CG  LEU A 117     -24.006  34.374  22.451  1.00  1.840          C  
ATOM   1828  CD1 LEU A 117     -25.007  35.486  22.624  1.00  1.840          C  
ATOM   1829  CD2 LEU A 117     -22.675  34.728  23.126  1.00  1.840          C  
ATOM   1830  H   LEU A 117     -24.464  31.364  20.864  1.00  1.520          H  
ATOM   1831  HA  LEU A 117     -22.813  31.905  23.301  1.00  1.600          H  
ATOM   1832 1HB  LEU A 117     -25.582  32.909  22.559  1.00  2.210          H  
ATOM   1833 2HB  LEU A 117     -24.791  33.212  24.106  1.00  2.210          H  
ATOM   1834  HG  LEU A 117     -23.836  34.244  21.399  1.00  2.210          H  
ATOM   1835 1HD1 LEU A 117     -24.610  36.402  22.189  1.00  2.210          H  
ATOM   1836 2HD1 LEU A 117     -25.934  35.215  22.112  1.00  2.210          H  
ATOM   1837 3HD1 LEU A 117     -25.207  35.642  23.682  1.00  2.210          H  
ATOM   1838 1HD2 LEU A 117     -22.290  35.646  22.685  1.00  2.210          H  
ATOM   1839 2HD2 LEU A 117     -22.825  34.872  24.195  1.00  2.210          H  
ATOM   1840 3HD2 LEU A 117     -21.964  33.936  22.961  1.00  2.210          H  
ATOM   1841  N   ASP A 118     -25.589  30.163  23.044  1.00  1.960          N  
ATOM   1842  CA  ASP A 118     -26.403  29.136  23.673  1.00  2.340          C  
ATOM   1843  C   ASP A 118     -26.501  27.779  22.969  1.00  2.180          C  
ATOM   1844  O   ASP A 118     -26.571  26.744  23.633  1.00  2.320          O  
ATOM   1845  CB  ASP A 118     -27.835  29.661  23.781  1.00  3.120          C  
ATOM   1846  CG  ASP A 118     -27.976  30.897  24.652  1.00  3.120          C  
ATOM   1847  OD1 ASP A 118     -27.651  30.849  25.815  1.00  3.120          O  
ATOM   1848  OD2 ASP A 118     -28.404  31.899  24.127  1.00  3.120          O  
ATOM   1849  H   ASP A 118     -25.894  30.544  22.154  1.00  2.350          H  
ATOM   1850  HA  ASP A 118     -26.007  28.965  24.673  1.00  2.810          H  
ATOM   1851 1HB  ASP A 118     -28.199  29.899  22.778  1.00  3.750          H  
ATOM   1852 2HB  ASP A 118     -28.477  28.873  24.175  1.00  3.750          H  
ATOM   1853  N   ASN A 119     -26.552  27.776  21.630  1.00  2.230          N  
ATOM   1854  CA  ASN A 119     -26.943  26.533  20.940  1.00  2.550          C  
ATOM   1855  C   ASN A 119     -25.904  25.629  20.227  1.00  2.540          C  
ATOM   1856  O   ASN A 119     -26.173  24.431  20.062  1.00  3.060          O  
ATOM   1857  CB  ASN A 119     -28.042  26.893  19.951  1.00  3.440          C  
ATOM   1858  CG  ASN A 119     -29.291  27.433  20.632  1.00  3.440          C  
ATOM   1859  OD1 ASN A 119     -29.682  26.996  21.724  1.00  3.440          O  
ATOM   1860  ND2 ASN A 119     -29.935  28.390  19.996  1.00  3.440          N  
ATOM   1861  H   ASN A 119     -26.426  28.656  21.124  1.00  2.680          H  
ATOM   1862  HA  ASN A 119     -27.400  25.894  21.696  1.00  3.060          H  
ATOM   1863 1HB  ASN A 119     -27.687  27.631  19.255  1.00  4.130          H  
ATOM   1864 2HB  ASN A 119     -28.308  26.009  19.374  1.00  4.130          H  
ATOM   1865 1HD2 ASN A 119     -30.764  28.785  20.395  1.00  4.130          H  
ATOM   1866 2HD2 ASN A 119     -29.619  28.731  19.106  1.00  4.130          H  
ATOM   1867  N   THR A 120     -24.745  26.148  19.807  1.00  2.540          N  
ATOM   1868  CA  THR A 120     -23.799  25.341  19.023  1.00  3.250          C  
ATOM   1869  C   THR A 120     -22.492  25.036  19.759  1.00  3.960          C  
ATOM   1870  O   THR A 120     -21.833  25.928  20.292  1.00  4.440          O  
ATOM   1871  CB  THR A 120     -23.532  26.049  17.686  1.00  4.270          C  
ATOM   1872  OG1 THR A 120     -24.744  26.170  17.000  1.00  4.270          O  
ATOM   1873  CG2 THR A 120     -22.606  25.275  16.819  1.00  4.270          C  
ATOM   1874  H   THR A 120     -24.519  27.130  19.953  1.00  3.050          H  
ATOM   1875  HA  THR A 120     -24.269  24.388  18.800  1.00  3.900          H  
ATOM   1876  HB  THR A 120     -23.133  27.025  17.865  1.00  5.120          H  
ATOM   1877  HG1 THR A 120     -25.366  26.671  17.530  1.00  5.120          H  
ATOM   1878 1HG2 THR A 120     -22.495  25.805  15.888  1.00  5.120          H  
ATOM   1879 2HG2 THR A 120     -21.641  25.162  17.290  1.00  5.120          H  
ATOM   1880 3HG2 THR A 120     -23.034  24.294  16.622  1.00  5.120          H  
ATOM   1881  N   VAL A 121     -22.091  23.758  19.754  1.00  4.480          N  
ATOM   1882  CA  VAL A 121     -20.897  23.318  20.487  1.00  5.490          C  
ATOM   1883  C   VAL A 121     -19.602  23.960  20.004  1.00  6.230          C  
ATOM   1884  O   VAL A 121     -18.870  24.568  20.797  1.00  6.780          O  
ATOM   1885  CB  VAL A 121     -20.764  21.774  20.348  1.00  7.280          C  
ATOM   1886  CG1 VAL A 121     -19.409  21.262  20.920  1.00  7.280          C  
ATOM   1887  CG2 VAL A 121     -21.922  21.118  21.071  1.00  7.280          C  
ATOM   1888  H   VAL A 121     -22.671  23.086  19.272  1.00  5.380          H  
ATOM   1889  HA  VAL A 121     -21.037  23.571  21.540  1.00  6.590          H  
ATOM   1890  HB  VAL A 121     -20.797  21.501  19.294  1.00  8.740          H  
ATOM   1891 1HG1 VAL A 121     -19.352  20.176  20.802  1.00  8.740          H  
ATOM   1892 2HG1 VAL A 121     -18.572  21.708  20.391  1.00  8.740          H  
ATOM   1893 3HG1 VAL A 121     -19.342  21.520  21.971  1.00  8.740          H  
ATOM   1894 1HG2 VAL A 121     -21.856  20.036  20.967  1.00  8.740          H  
ATOM   1895 2HG2 VAL A 121     -21.874  21.390  22.113  1.00  8.740          H  
ATOM   1896 3HG2 VAL A 121     -22.867  21.458  20.656  1.00  8.740          H  
ATOM   1897  N   GLY A 122     -19.343  23.862  18.704  1.00  6.560          N  
ATOM   1898  CA  GLY A 122     -18.140  24.435  18.132  1.00  7.470          C  
ATOM   1899  C   GLY A 122     -18.082  25.923  18.400  1.00  7.730          C  
ATOM   1900  O   GLY A 122     -17.088  26.441  18.899  1.00  8.190          O  
ATOM   1901  H   GLY A 122     -19.969  23.334  18.118  1.00  7.870          H  
ATOM   1902 1HA  GLY A 122     -17.261  23.948  18.557  1.00  8.960          H  
ATOM   1903 2HA  GLY A 122     -18.124  24.251  17.057  1.00  8.960          H  
ATOM   1904  N   ALA A 123     -19.141  26.627  18.040  1.00  7.680          N  
ATOM   1905  CA  ALA A 123     -19.171  28.069  18.186  1.00  8.200          C  
ATOM   1906  C   ALA A 123     -19.019  28.581  19.607  1.00  8.270          C  
ATOM   1907  O   ALA A 123     -18.253  29.527  19.854  1.00  8.660          O  
ATOM   1908  CB  ALA A 123     -20.456  28.571  17.663  1.00 11.270          C  
ATOM   1909  H   ALA A 123     -19.935  26.145  17.639  1.00  9.220          H  
ATOM   1910  HA  ALA A 123     -18.352  28.474  17.601  1.00  9.840          H  
ATOM   1911 1HB  ALA A 123     -20.424  29.626  17.736  1.00 13.530          H  
ATOM   1912 2HB  ALA A 123     -20.586  28.280  16.656  1.00 13.530          H  
ATOM   1913 3HB  ALA A 123     -21.264  28.177  18.258  1.00 13.530          H  
ATOM   1914  N   PHE A 124     -19.667  27.909  20.562  1.00  8.160          N  
ATOM   1915  CA  PHE A 124     -19.614  28.307  21.957  1.00  8.440          C  
ATOM   1916  C   PHE A 124     -18.168  28.396  22.401  1.00  8.950          C  
ATOM   1917  O   PHE A 124     -17.747  29.382  22.998  1.00  9.240          O  
ATOM   1918  CB  PHE A 124     -20.335  27.252  22.800  1.00 11.700          C  
ATOM   1919  CG  PHE A 124     -20.350  27.474  24.275  1.00 11.700          C  
ATOM   1920  CD1 PHE A 124     -21.379  28.173  24.859  1.00 11.700          C  
ATOM   1921  CD2 PHE A 124     -19.333  26.991  25.086  1.00 11.700          C  
ATOM   1922  CE1 PHE A 124     -21.406  28.373  26.219  1.00 11.700          C  
ATOM   1923  CE2 PHE A 124     -19.359  27.194  26.433  1.00 11.700          C  
ATOM   1924  CZ  PHE A 124     -20.393  27.878  27.005  1.00 11.700          C  
ATOM   1925  H   PHE A 124     -20.284  27.125  20.330  1.00  9.790          H  
ATOM   1926  HA  PHE A 124     -20.093  29.280  22.074  1.00 10.130          H  
ATOM   1927 1HB  PHE A 124     -21.370  27.195  22.463  1.00 14.040          H  
ATOM   1928 2HB  PHE A 124     -19.893  26.272  22.606  1.00 14.040          H  
ATOM   1929  HD1 PHE A 124     -22.185  28.568  24.233  1.00 14.040          H  
ATOM   1930  HD2 PHE A 124     -18.498  26.444  24.642  1.00 14.040          H  
ATOM   1931  HE1 PHE A 124     -22.233  28.931  26.665  1.00 14.040          H  
ATOM   1932  HE2 PHE A 124     -18.549  26.820  27.059  1.00 14.040          H  
ATOM   1933  HZ  PHE A 124     -20.398  28.039  28.082  1.00 14.040          H  
ATOM   1934  N   GLU A 125     -17.417  27.330  22.135  1.00  9.270          N  
ATOM   1935  CA  GLU A 125     -16.018  27.251  22.525  1.00  9.930          C  
ATOM   1936  C   GLU A 125     -15.038  28.044  21.621  1.00 10.070          C  
ATOM   1937  O   GLU A 125     -14.025  28.560  22.100  1.00 10.300          O  
ATOM   1938  CB  GLU A 125     -15.605  25.773  22.572  1.00 13.640          C  
ATOM   1939  CG  GLU A 125     -14.212  25.487  23.146  1.00 13.640          C  
ATOM   1940  CD  GLU A 125     -14.100  25.799  24.633  1.00 13.640          C  
ATOM   1941  OE1 GLU A 125     -15.119  25.779  25.318  1.00 13.640          O  
ATOM   1942  OE2 GLU A 125     -13.008  26.060  25.076  1.00 13.640          O  
ATOM   1943  H   GLU A 125     -17.861  26.536  21.656  1.00 11.120          H  
ATOM   1944  HA  GLU A 125     -15.938  27.655  23.535  1.00 11.920          H  
ATOM   1945 1HB  GLU A 125     -16.331  25.219  23.166  1.00 16.370          H  
ATOM   1946 2HB  GLU A 125     -15.641  25.365  21.557  1.00 16.370          H  
ATOM   1947 1HG  GLU A 125     -13.990  24.431  22.996  1.00 16.370          H  
ATOM   1948 2HG  GLU A 125     -13.466  26.060  22.597  1.00 16.370          H  
ATOM   1949  N   LEU A 126     -15.285  28.070  20.302  1.00 10.120          N  
ATOM   1950  CA  LEU A 126     -14.333  28.648  19.348  1.00 10.530          C  
ATOM   1951  C   LEU A 126     -14.571  30.081  18.833  1.00 10.750          C  
ATOM   1952  O   LEU A 126     -13.606  30.766  18.493  1.00 11.090          O  
ATOM   1953  CB  LEU A 126     -14.266  27.700  18.146  1.00 14.580          C  
ATOM   1954  CG  LEU A 126     -13.835  26.216  18.473  1.00 14.580          C  
ATOM   1955  CD1 LEU A 126     -13.932  25.392  17.212  1.00 14.580          C  
ATOM   1956  CD2 LEU A 126     -12.412  26.168  19.044  1.00 14.580          C  
ATOM   1957  H   LEU A 126     -16.123  27.614  19.936  1.00 12.140          H  
ATOM   1958  HA  LEU A 126     -13.367  28.669  19.840  1.00 12.640          H  
ATOM   1959 1HB  LEU A 126     -15.249  27.669  17.678  1.00 17.490          H  
ATOM   1960 2HB  LEU A 126     -13.560  28.105  17.422  1.00 17.490          H  
ATOM   1961  HG  LEU A 126     -14.528  25.792  19.202  1.00 17.490          H  
ATOM   1962 1HD1 LEU A 126     -13.663  24.360  17.425  1.00 17.490          H  
ATOM   1963 2HD1 LEU A 126     -14.956  25.428  16.847  1.00 17.490          H  
ATOM   1964 3HD1 LEU A 126     -13.260  25.793  16.459  1.00 17.490          H  
ATOM   1965 1HD2 LEU A 126     -12.147  25.133  19.256  1.00 17.490          H  
ATOM   1966 2HD2 LEU A 126     -11.713  26.581  18.318  1.00 17.490          H  
ATOM   1967 3HD2 LEU A 126     -12.353  26.736  19.968  1.00 17.490          H  
ATOM   1968  N   LEU A 127     -15.820  30.543  18.712  1.00 10.780          N  
ATOM   1969  CA  LEU A 127     -16.062  31.893  18.185  1.00 11.200          C  
ATOM   1970  C   LEU A 127     -16.140  32.843  19.357  1.00 11.110          C  
ATOM   1971  O   LEU A 127     -15.760  34.013  19.271  1.00 11.340          O  
ATOM   1972  CB  LEU A 127     -17.341  31.950  17.338  1.00 15.510          C  
ATOM   1973  CG  LEU A 127     -17.348  31.097  16.046  1.00 15.510          C  
ATOM   1974  CD1 LEU A 127     -18.712  31.165  15.435  1.00 15.510          C  
ATOM   1975  CD2 LEU A 127     -16.339  31.612  15.024  1.00 15.510          C  
ATOM   1976  H   LEU A 127     -16.611  29.987  19.024  1.00 12.940          H  
ATOM   1977  HA  LEU A 127     -15.215  32.196  17.578  1.00 13.440          H  
ATOM   1978 1HB  LEU A 127     -18.170  31.604  17.960  1.00 18.610          H  
ATOM   1979 2HB  LEU A 127     -17.535  32.989  17.059  1.00 18.610          H  
ATOM   1980  HG  LEU A 127     -17.110  30.088  16.303  1.00 18.610          H  
ATOM   1981 1HD1 LEU A 127     -18.755  30.575  14.542  1.00 18.610          H  
ATOM   1982 2HD1 LEU A 127     -19.433  30.801  16.132  1.00 18.610          H  
ATOM   1983 3HD1 LEU A 127     -18.939  32.185  15.191  1.00 18.610          H  
ATOM   1984 1HD2 LEU A 127     -16.379  30.998  14.127  1.00 18.610          H  
ATOM   1985 2HD2 LEU A 127     -16.580  32.644  14.763  1.00 18.610          H  
ATOM   1986 3HD2 LEU A 127     -15.334  31.571  15.432  1.00 18.610          H  
ATOM   1987  N   ARG A 128     -16.595  32.305  20.476  1.00 10.970          N  
ATOM   1988  CA  ARG A 128     -16.724  33.045  21.716  1.00 10.950          C  
ATOM   1989  C   ARG A 128     -15.913  32.404  22.837  1.00 10.590          C  
ATOM   1990  O   ARG A 128     -16.501  31.998  23.834  1.00 10.070          O  
ATOM   1991  CB  ARG A 128     -18.177  33.134  22.149  1.00 15.340          C  
ATOM   1992  CG  ARG A 128     -19.083  33.903  21.230  1.00 15.340          C  
ATOM   1993  CD  ARG A 128     -18.912  35.377  21.350  1.00 15.340          C  
ATOM   1994  NE  ARG A 128     -19.324  35.864  22.669  1.00 15.340          N  
ATOM   1995  CZ  ARG A 128     -19.102  37.104  23.149  1.00 15.340          C  
ATOM   1996  NH1 ARG A 128     -18.450  37.993  22.428  1.00 15.340          N  
ATOM   1997  NH2 ARG A 128     -19.543  37.426  24.356  1.00 15.340          N  
ATOM   1998  H   ARG A 128     -16.931  31.339  20.420  1.00 13.160          H  
ATOM   1999  HA  ARG A 128     -16.380  34.055  21.553  1.00 13.140          H  
ATOM   2000 1HB  ARG A 128     -18.584  32.122  22.219  1.00 18.410          H  
ATOM   2001 2HB  ARG A 128     -18.239  33.580  23.134  1.00 18.410          H  
ATOM   2002 1HG  ARG A 128     -18.861  33.622  20.211  1.00 18.410          H  
ATOM   2003 2HG  ARG A 128     -20.109  33.659  21.461  1.00 18.410          H  
ATOM   2004 1HD  ARG A 128     -17.879  35.655  21.179  1.00 18.410          H  
ATOM   2005 2HD  ARG A 128     -19.540  35.858  20.603  1.00 18.410          H  
ATOM   2006  HE  ARG A 128     -19.835  35.219  23.259  1.00 18.410          H  
ATOM   2007 1HH1 ARG A 128     -18.110  37.755  21.508  1.00 18.410          H  
ATOM   2008 2HH1 ARG A 128     -18.288  38.921  22.795  1.00 18.410          H  
ATOM   2009 1HH2 ARG A 128     -20.043  36.747  24.915  1.00 18.410          H  
ATOM   2010 2HH2 ARG A 128     -19.384  38.353  24.723  1.00 18.410          H  
ATOM   2011  N   PRO A 129     -14.559  32.440  22.791  1.00 10.990          N  
ATOM   2012  CA  PRO A 129     -13.651  31.765  23.713  1.00 10.680          C  
ATOM   2013  C   PRO A 129     -13.857  32.239  25.145  1.00 10.050          C  
ATOM   2014  O   PRO A 129     -13.501  31.548  26.098  1.00  9.730          O  
ATOM   2015  CB  PRO A 129     -12.263  32.159  23.182  1.00 16.020          C  
ATOM   2016  CG  PRO A 129     -12.487  33.424  22.385  1.00 16.020          C  
ATOM   2017  CD  PRO A 129     -13.848  33.242  21.757  1.00 16.020          C  
ATOM   2018  HA  PRO A 129     -13.801  30.677  23.635  1.00 12.820          H  
ATOM   2019 1HB  PRO A 129     -11.568  32.302  24.022  1.00 19.220          H  
ATOM   2020 2HB  PRO A 129     -11.860  31.336  22.569  1.00 19.220          H  
ATOM   2021 1HG  PRO A 129     -12.428  34.310  23.035  1.00 19.220          H  
ATOM   2022 2HG  PRO A 129     -11.693  33.536  21.627  1.00 19.220          H  
ATOM   2023 1HD  PRO A 129     -14.279  34.230  21.595  1.00 19.220          H  
ATOM   2024 2HD  PRO A 129     -13.748  32.667  20.819  1.00 19.220          H  
ATOM   2025  N   VAL A 130     -14.470  33.406  25.297  1.00 10.090          N  
ATOM   2026  CA  VAL A 130     -14.772  33.988  26.593  1.00  9.600          C  
ATOM   2027  C   VAL A 130     -15.756  33.115  27.393  1.00  8.750          C  
ATOM   2028  O   VAL A 130     -15.923  33.296  28.597  1.00  8.590          O  
ATOM   2029  CB  VAL A 130     -15.361  35.400  26.392  1.00 13.640          C  
ATOM   2030  CG1 VAL A 130     -14.339  36.282  25.677  1.00 13.640          C  
ATOM   2031  CG2 VAL A 130     -16.677  35.324  25.575  1.00 13.640          C  
ATOM   2032  H   VAL A 130     -14.738  33.913  24.472  1.00 12.110          H  
ATOM   2033  HA  VAL A 130     -13.842  34.072  27.158  1.00 11.520          H  
ATOM   2034  HB  VAL A 130     -15.560  35.847  27.366  1.00 16.360          H  
ATOM   2035 1HG1 VAL A 130     -14.746  37.288  25.556  1.00 16.360          H  
ATOM   2036 2HG1 VAL A 130     -13.428  36.330  26.273  1.00 16.360          H  
ATOM   2037 3HG1 VAL A 130     -14.107  35.870  24.700  1.00 16.360          H  
ATOM   2038 1HG2 VAL A 130     -17.073  36.327  25.452  1.00 16.360          H  
ATOM   2039 2HG2 VAL A 130     -16.498  34.889  24.599  1.00 16.360          H  
ATOM   2040 3HG2 VAL A 130     -17.401  34.725  26.108  1.00 16.360          H  
ATOM   2041  N   LEU A 131     -16.421  32.185  26.695  1.00  8.440          N  
ATOM   2042  CA  LEU A 131     -17.367  31.237  27.257  1.00  7.810          C  
ATOM   2043  C   LEU A 131     -16.733  29.865  27.459  1.00  7.170          C  
ATOM   2044  O   LEU A 131     -17.417  28.911  27.819  1.00  6.930          O  
ATOM   2045  CB  LEU A 131     -18.545  31.046  26.298  1.00 11.190          C  
ATOM   2046  CG  LEU A 131     -19.351  32.278  25.912  1.00 11.190          C  
ATOM   2047  CD1 LEU A 131     -20.399  31.856  24.911  1.00 11.190          C  
ATOM   2048  CD2 LEU A 131     -19.991  32.922  27.133  1.00 11.190          C  
ATOM   2049  H   LEU A 131     -16.247  32.120  25.690  1.00 10.130          H  
ATOM   2050  HA  LEU A 131     -17.704  31.598  28.226  1.00  9.370          H  
ATOM   2051 1HB  LEU A 131     -18.166  30.593  25.373  1.00 13.420          H  
ATOM   2052 2HB  LEU A 131     -19.227  30.355  26.750  1.00 13.420          H  
ATOM   2053  HG  LEU A 131     -18.700  32.984  25.424  1.00 13.420          H  
ATOM   2054 1HD1 LEU A 131     -20.955  32.723  24.605  1.00 13.420          H  
ATOM   2055 2HD1 LEU A 131     -19.921  31.402  24.039  1.00 13.420          H  
ATOM   2056 3HD1 LEU A 131     -21.076  31.137  25.359  1.00 13.420          H  
ATOM   2057 1HD2 LEU A 131     -20.563  33.795  26.820  1.00 13.420          H  
ATOM   2058 2HD2 LEU A 131     -20.657  32.205  27.616  1.00 13.420          H  
ATOM   2059 3HD2 LEU A 131     -19.222  33.236  27.837  1.00 13.420          H  
ATOM   2060  N   SER A 132     -15.428  29.744  27.235  1.00  7.230          N  
ATOM   2061  CA  SER A 132     -14.762  28.452  27.293  1.00  7.130          C  
ATOM   2062  C   SER A 132     -15.110  27.629  28.517  1.00  6.420          C  
ATOM   2063  O   SER A 132     -15.144  28.145  29.641  1.00  6.450          O  
ATOM   2064  CB  SER A 132     -13.261  28.632  27.237  1.00 10.020          C  
ATOM   2065  OG  SER A 132     -12.606  27.406  27.418  1.00 10.020          O  
ATOM   2066  H   SER A 132     -14.868  30.551  26.961  1.00  8.680          H  
ATOM   2067  HA  SER A 132     -15.067  27.889  26.413  1.00  8.560          H  
ATOM   2068 1HB  SER A 132     -12.985  29.050  26.270  1.00 12.030          H  
ATOM   2069 2HB  SER A 132     -12.951  29.337  28.004  1.00 12.030          H  
ATOM   2070  HG  SER A 132     -12.709  26.920  26.571  1.00 12.030          H  
ATOM   2071  N   ILE A 133     -15.360  26.334  28.245  1.00  6.030          N  
ATOM   2072  CA  ILE A 133     -15.731  25.266  29.189  1.00  5.480          C  
ATOM   2073  C   ILE A 133     -17.257  25.209  29.427  1.00  4.410          C  
ATOM   2074  O   ILE A 133     -17.756  25.850  30.350  1.00  4.230          O  
ATOM   2075  CB  ILE A 133     -15.001  25.394  30.566  1.00  7.890          C  
ATOM   2076  CG1 ILE A 133     -13.422  25.377  30.395  1.00  7.890          C  
ATOM   2077  CG2 ILE A 133     -15.420  24.270  31.490  1.00  7.890          C  
ATOM   2078  CD1 ILE A 133     -12.812  24.110  29.757  1.00  7.890          C  
ATOM   2079  H   ILE A 133     -15.266  26.081  27.249  1.00  7.240          H  
ATOM   2080  HA  ILE A 133     -15.421  24.319  28.765  1.00  6.580          H  
ATOM   2081  HB  ILE A 133     -15.277  26.316  31.056  1.00  9.470          H  
ATOM   2082 1HG1 ILE A 133     -13.132  26.226  29.786  1.00  9.470          H  
ATOM   2083 2HG1 ILE A 133     -12.978  25.502  31.381  1.00  9.470          H  
ATOM   2084 1HG2 ILE A 133     -14.911  24.385  32.442  1.00  9.470          H  
ATOM   2085 2HG2 ILE A 133     -16.491  24.274  31.667  1.00  9.470          H  
ATOM   2086 3HG2 ILE A 133     -15.149  23.355  31.048  1.00  9.470          H  
ATOM   2087 1HD1 ILE A 133     -11.731  24.232  29.701  1.00  9.470          H  
ATOM   2088 2HD1 ILE A 133     -13.031  23.231  30.352  1.00  9.470          H  
ATOM   2089 3HD1 ILE A 133     -13.200  23.973  28.752  1.00  9.470          H  
ATOM   2090  N   PRO A 134     -18.019  24.475  28.586  1.00  4.140          N  
ATOM   2091  CA  PRO A 134     -19.460  24.243  28.700  1.00  3.710          C  
ATOM   2092  C   PRO A 134     -19.863  23.556  30.010  1.00  3.150          C  
ATOM   2093  O   PRO A 134     -19.159  22.674  30.508  1.00  3.420          O  
ATOM   2094  CB  PRO A 134     -19.728  23.281  27.529  1.00  5.560          C  
ATOM   2095  CG  PRO A 134     -18.637  23.564  26.519  1.00  5.560          C  
ATOM   2096  CD  PRO A 134     -17.420  23.939  27.332  1.00  5.560          C  
ATOM   2097  HA  PRO A 134     -20.002  25.187  28.578  1.00  4.450          H  
ATOM   2098 1HB  PRO A 134     -19.731  22.242  27.894  1.00  6.680          H  
ATOM   2099 2HB  PRO A 134     -20.732  23.477  27.127  1.00  6.680          H  
ATOM   2100 1HG  PRO A 134     -18.446  22.658  25.918  1.00  6.680          H  
ATOM   2101 2HG  PRO A 134     -18.947  24.333  25.817  1.00  6.680          H  
ATOM   2102 1HD  PRO A 134     -16.795  23.077  27.506  1.00  6.680          H  
ATOM   2103 2HD  PRO A 134     -16.883  24.721  26.785  1.00  6.680          H  
ATOM   2104  N   SER A 135     -21.019  23.933  30.552  1.00  2.930          N  
ATOM   2105  CA  SER A 135     -21.519  23.288  31.758  1.00  2.990          C  
ATOM   2106  C   SER A 135     -22.151  21.954  31.393  1.00  2.830          C  
ATOM   2107  O   SER A 135     -22.494  21.725  30.229  1.00  3.230          O  
ATOM   2108  CB  SER A 135     -22.519  24.189  32.458  1.00  4.160          C  
ATOM   2109  OG  SER A 135     -23.671  24.365  31.682  1.00  4.160          O  
ATOM   2110  H   SER A 135     -21.575  24.663  30.129  1.00  3.520          H  
ATOM   2111  HA  SER A 135     -20.682  23.100  32.433  1.00  3.590          H  
ATOM   2112 1HB  SER A 135     -22.788  23.750  33.418  1.00  4.990          H  
ATOM   2113 2HB  SER A 135     -22.058  25.155  32.657  1.00  4.990          H  
ATOM   2114  HG  SER A 135     -24.261  24.919  32.202  1.00  4.990          H  
ATOM   2115  N   GLU A 136     -22.327  21.072  32.386  1.00  2.790          N  
ATOM   2116  CA  GLU A 136     -22.974  19.780  32.186  1.00  3.140          C  
ATOM   2117  C   GLU A 136     -22.368  18.933  31.075  1.00  2.680          C  
ATOM   2118  O   GLU A 136     -23.102  18.272  30.343  1.00  2.910          O  
ATOM   2119  CB  GLU A 136     -24.495  19.927  31.984  1.00  4.260          C  
ATOM   2120  CG  GLU A 136     -25.253  20.437  33.209  1.00  4.260          C  
ATOM   2121  CD  GLU A 136     -26.802  20.397  33.075  1.00  4.260          C  
ATOM   2122  OE1 GLU A 136     -27.329  20.433  31.975  1.00  4.260          O  
ATOM   2123  OE2 GLU A 136     -27.438  20.268  34.089  1.00  4.260          O  
ATOM   2124  H   GLU A 136     -21.988  21.269  33.332  1.00  3.350          H  
ATOM   2125  HA  GLU A 136     -22.857  19.217  33.109  1.00  3.770          H  
ATOM   2126 1HB  GLU A 136     -24.691  20.609  31.157  1.00  5.110          H  
ATOM   2127 2HB  GLU A 136     -24.921  18.994  31.723  1.00  5.110          H  
ATOM   2128 1HG  GLU A 136     -24.964  19.831  34.071  1.00  5.110          H  
ATOM   2129 2HG  GLU A 136     -24.938  21.462  33.406  1.00  5.110          H  
ATOM   2130  N   TYR A 137     -21.036  18.921  30.997  1.00  2.630          N  
ATOM   2131  CA  TYR A 137     -20.254  18.109  30.069  1.00  2.660          C  
ATOM   2132  C   TYR A 137     -18.844  17.975  30.628  1.00  2.440          C  
ATOM   2133  O   TYR A 137     -18.366  18.915  31.262  1.00  2.500          O  
ATOM   2134  CB  TYR A 137     -20.232  18.673  28.652  1.00  3.710          C  
ATOM   2135  CG  TYR A 137     -19.532  17.691  27.775  1.00  3.710          C  
ATOM   2136  CD1 TYR A 137     -20.216  16.578  27.348  1.00  3.710          C  
ATOM   2137  CD2 TYR A 137     -18.202  17.857  27.440  1.00  3.710          C  
ATOM   2138  CE1 TYR A 137     -19.573  15.633  26.612  1.00  3.710          C  
ATOM   2139  CE2 TYR A 137     -17.570  16.905  26.711  1.00  3.710          C  
ATOM   2140  CZ  TYR A 137     -18.250  15.797  26.309  1.00  3.710          C  
ATOM   2141  OH  TYR A 137     -17.620  14.840  25.608  1.00  3.710          O  
ATOM   2142  H   TYR A 137     -20.526  19.518  31.631  1.00  3.160          H  
ATOM   2143  HA  TYR A 137     -20.667  17.120  30.016  1.00  3.190          H  
ATOM   2144 1HB  TYR A 137     -21.250  18.823  28.281  1.00  4.450          H  
ATOM   2145 2HB  TYR A 137     -19.703  19.628  28.625  1.00  4.450          H  
ATOM   2146  HD1 TYR A 137     -21.257  16.443  27.613  1.00  4.450          H  
ATOM   2147  HD2 TYR A 137     -17.656  18.718  27.770  1.00  4.450          H  
ATOM   2148  HE1 TYR A 137     -20.095  14.742  26.285  1.00  4.450          H  
ATOM   2149  HE2 TYR A 137     -16.530  17.020  26.460  1.00  4.450          H  
ATOM   2150  HH  TYR A 137     -18.271  14.206  25.287  1.00  4.450          H  
ATOM   2151  N   VAL A 138     -18.166  16.817  30.443  1.00  2.760          N  
ATOM   2152  CA  VAL A 138     -16.782  16.754  30.913  1.00  3.060          C  
ATOM   2153  C   VAL A 138     -15.773  16.649  29.756  1.00  2.950          C  
ATOM   2154  O   VAL A 138     -15.377  17.673  29.196  1.00  3.230          O  
ATOM   2155  CB  VAL A 138     -16.690  15.553  31.913  1.00  4.160          C  
ATOM   2156  CG1 VAL A 138     -15.261  15.217  32.427  1.00  4.160          C  
ATOM   2157  CG2 VAL A 138     -17.509  15.924  33.092  1.00  4.160          C  
ATOM   2158  H   VAL A 138     -18.563  16.008  29.947  1.00  3.310          H  
ATOM   2159  HA  VAL A 138     -16.569  17.670  31.457  1.00  3.670          H  
ATOM   2160  HB  VAL A 138     -17.085  14.662  31.435  1.00  5.000          H  
ATOM   2161 1HG1 VAL A 138     -15.332  14.391  33.131  1.00  5.000          H  
ATOM   2162 2HG1 VAL A 138     -14.603  14.923  31.645  1.00  5.000          H  
ATOM   2163 3HG1 VAL A 138     -14.837  16.056  32.933  1.00  5.000          H  
ATOM   2164 1HG2 VAL A 138     -17.493  15.123  33.823  1.00  5.000          H  
ATOM   2165 2HG2 VAL A 138     -17.058  16.812  33.508  1.00  5.000          H  
ATOM   2166 3HG2 VAL A 138     -18.530  16.137  32.801  1.00  5.000          H  
ATOM   2167  N   HIS A 139     -15.442  15.441  29.323  1.00  3.090          N  
ATOM   2168  CA  HIS A 139     -14.534  15.236  28.206  1.00  3.410          C  
ATOM   2169  C   HIS A 139     -14.361  13.744  27.940  1.00  3.680          C  
ATOM   2170  O   HIS A 139     -14.569  12.951  28.859  1.00  4.060          O  
ATOM   2171  CB  HIS A 139     -13.165  15.913  28.458  1.00  4.650          C  
ATOM   2172  CG  HIS A 139     -12.435  15.471  29.676  1.00  4.650          C  
ATOM   2173  ND1 HIS A 139     -11.760  14.269  29.754  1.00  4.650          N  
ATOM   2174  CD2 HIS A 139     -12.234  16.099  30.857  1.00  4.650          C  
ATOM   2175  CE1 HIS A 139     -11.189  14.171  30.941  1.00  4.650          C  
ATOM   2176  NE2 HIS A 139     -11.459  15.266  31.631  1.00  4.650          N  
ATOM   2177  H   HIS A 139     -15.800  14.633  29.808  1.00  3.710          H  
ATOM   2178  HA  HIS A 139     -14.977  15.687  27.331  1.00  4.090          H  
ATOM   2179 1HB  HIS A 139     -12.534  15.717  27.647  1.00  5.580          H  
ATOM   2180 2HB  HIS A 139     -13.255  16.983  28.503  1.00  5.580          H  
ATOM   2181  HD1 HIS A 139     -12.017  13.452  29.230  1.00  5.580          H  
ATOM   2182  HD2 HIS A 139     -12.565  17.072  31.242  1.00  5.580          H  
ATOM   2183  HE1 HIS A 139     -10.609  13.287  31.203  1.00  5.580          H  
ATOM   2184  N   ASN A 140     -13.970  13.322  26.724  1.00  3.930          N  
ATOM   2185  CA  ASN A 140     -13.741  14.103  25.495  1.00  4.420          C  
ATOM   2186  C   ASN A 140     -14.835  13.725  24.517  1.00  4.590          C  
ATOM   2187  O   ASN A 140     -15.307  12.592  24.556  1.00  5.350          O  
ATOM   2188  CB  ASN A 140     -12.386  13.776  24.880  1.00  5.990          C  
ATOM   2189  CG  ASN A 140     -11.208  14.238  25.685  1.00  5.990          C  
ATOM   2190  OD1 ASN A 140     -10.984  15.445  25.832  1.00  5.990          O  
ATOM   2191  ND2 ASN A 140     -10.451  13.312  26.210  1.00  5.990          N  
ATOM   2192  H   ASN A 140     -13.859  12.320  26.630  1.00  4.720          H  
ATOM   2193  HA  ASN A 140     -13.806  15.172  25.668  1.00  5.300          H  
ATOM   2194 1HB  ASN A 140     -12.310  12.698  24.743  1.00  7.190          H  
ATOM   2195 2HB  ASN A 140     -12.326  14.230  23.889  1.00  7.190          H  
ATOM   2196 1HD2 ASN A 140      -9.650  13.570  26.753  1.00  7.190          H  
ATOM   2197 2HD2 ASN A 140     -10.666  12.346  26.065  1.00  7.190          H  
ATOM   2198  N   GLY A 141     -15.190  14.603  23.585  1.00  4.200          N  
ATOM   2199  CA  GLY A 141     -16.151  14.187  22.577  1.00  4.310          C  
ATOM   2200  C   GLY A 141     -17.535  14.800  22.706  1.00  4.050          C  
ATOM   2201  O   GLY A 141     -18.533  14.104  22.511  1.00  4.030          O  
ATOM   2202  H   GLY A 141     -14.838  15.562  23.564  1.00  5.040          H  
ATOM   2203 1HA  GLY A 141     -15.748  14.428  21.597  1.00  5.170          H  
ATOM   2204 2HA  GLY A 141     -16.245  13.103  22.597  1.00  5.170          H  
ATOM   2205  N   ARG A 142     -17.626  16.077  23.092  1.00  4.010          N  
ATOM   2206  CA  ARG A 142     -18.947  16.704  23.075  1.00  3.940          C  
ATOM   2207  C   ARG A 142     -19.233  16.627  21.615  1.00  3.650          C  
ATOM   2208  O   ARG A 142     -18.424  17.121  20.848  1.00  3.770          O  
ATOM   2209  CB  ARG A 142     -18.922  18.159  23.522  1.00  5.540          C  
ATOM   2210  CG  ARG A 142     -20.257  18.859  23.452  1.00  5.540          C  
ATOM   2211  CD  ARG A 142     -21.187  18.534  24.539  1.00  5.540          C  
ATOM   2212  NE  ARG A 142     -22.484  19.118  24.264  1.00  5.540          N  
ATOM   2213  CZ  ARG A 142     -22.871  20.377  24.544  1.00  5.540          C  
ATOM   2214  NH1 ARG A 142     -22.046  21.221  25.136  1.00  5.540          N  
ATOM   2215  NH2 ARG A 142     -24.089  20.768  24.207  1.00  5.540          N  
ATOM   2216  H   ARG A 142     -16.780  16.602  23.302  1.00  4.810          H  
ATOM   2217  HA  ARG A 142     -19.675  16.117  23.632  1.00  4.730          H  
ATOM   2218 1HB  ARG A 142     -18.562  18.241  24.525  1.00  6.650          H  
ATOM   2219 2HB  ARG A 142     -18.237  18.712  22.891  1.00  6.650          H  
ATOM   2220 1HG  ARG A 142     -20.086  19.922  23.488  1.00  6.650          H  
ATOM   2221 2HG  ARG A 142     -20.752  18.607  22.519  1.00  6.650          H  
ATOM   2222 1HD  ARG A 142     -21.318  17.459  24.617  1.00  6.650          H  
ATOM   2223 2HD  ARG A 142     -20.822  18.924  25.479  1.00  6.650          H  
ATOM   2224  HE  ARG A 142     -23.171  18.487  23.804  1.00  6.650          H  
ATOM   2225 1HH1 ARG A 142     -21.118  20.920  25.382  1.00  6.650          H  
ATOM   2226 2HH1 ARG A 142     -22.345  22.165  25.342  1.00  6.650          H  
ATOM   2227 1HH2 ARG A 142     -24.717  20.115  23.746  1.00  6.650          H  
ATOM   2228 2HH2 ARG A 142     -24.394  21.708  24.401  1.00  6.650          H  
ATOM   2229  N   VAL A 143     -20.322  16.008  21.198  1.00  3.420          N  
ATOM   2230  CA  VAL A 143     -20.465  15.772  19.768  1.00  3.240          C  
ATOM   2231  C   VAL A 143     -21.765  16.191  19.105  1.00  3.170          C  
ATOM   2232  O   VAL A 143     -22.854  15.855  19.576  1.00  3.270          O  
ATOM   2233  CB  VAL A 143     -20.198  14.257  19.557  1.00  4.610          C  
ATOM   2234  CG1 VAL A 143     -21.187  13.421  20.349  1.00  4.610          C  
ATOM   2235  CG2 VAL A 143     -20.247  13.914  18.131  1.00  4.610          C  
ATOM   2236  H   VAL A 143     -20.994  15.653  21.868  1.00  4.100          H  
ATOM   2237  HA  VAL A 143     -19.672  16.319  19.261  1.00  3.890          H  
ATOM   2238  HB  VAL A 143     -19.213  14.024  19.950  1.00  5.530          H  
ATOM   2239 1HG1 VAL A 143     -20.959  12.371  20.219  1.00  5.530          H  
ATOM   2240 2HG1 VAL A 143     -21.113  13.665  21.404  1.00  5.530          H  
ATOM   2241 3HG1 VAL A 143     -22.184  13.600  20.018  1.00  5.530          H  
ATOM   2242 1HG2 VAL A 143     -20.027  12.859  18.011  1.00  5.530          H  
ATOM   2243 2HG2 VAL A 143     -21.223  14.121  17.729  1.00  5.530          H  
ATOM   2244 3HG2 VAL A 143     -19.504  14.504  17.614  1.00  5.530          H  
ATOM   2245  N   GLY A 144     -21.639  16.815  17.933  1.00  3.170          N  
ATOM   2246  CA  GLY A 144     -22.835  17.172  17.187  1.00  3.240          C  
ATOM   2247  C   GLY A 144     -22.549  17.666  15.771  1.00  2.890          C  
ATOM   2248  O   GLY A 144     -21.403  17.948  15.421  1.00  2.740          O  
ATOM   2249  H   GLY A 144     -20.694  17.062  17.608  1.00  3.800          H  
ATOM   2250 1HA  GLY A 144     -23.472  16.303  17.152  1.00  3.890          H  
ATOM   2251 2HA  GLY A 144     -23.369  17.941  17.743  1.00  3.890          H  
ATOM   2252  N   PRO A 145     -23.590  17.760  14.934  1.00  3.010          N  
ATOM   2253  CA  PRO A 145     -23.532  18.153  13.545  1.00  2.980          C  
ATOM   2254  C   PRO A 145     -23.257  19.623  13.327  1.00  2.770          C  
ATOM   2255  O   PRO A 145     -23.672  20.475  14.115  1.00  2.870          O  
ATOM   2256  CB  PRO A 145     -24.941  17.807  13.051  1.00  4.470          C  
ATOM   2257  CG  PRO A 145     -25.818  17.929  14.278  1.00  4.470          C  
ATOM   2258  CD  PRO A 145     -24.953  17.468  15.422  1.00  4.470          C  
ATOM   2259  HA  PRO A 145     -22.791  17.541  13.029  1.00  3.580          H  
ATOM   2260 1HB  PRO A 145     -25.231  18.503  12.249  1.00  5.360          H  
ATOM   2261 2HB  PRO A 145     -24.942  16.796  12.618  1.00  5.360          H  
ATOM   2262 1HG  PRO A 145     -26.158  18.973  14.400  1.00  5.360          H  
ATOM   2263 2HG  PRO A 145     -26.724  17.310  14.164  1.00  5.360          H  
ATOM   2264 1HD  PRO A 145     -25.197  18.050  16.322  1.00  5.360          H  
ATOM   2265 2HD  PRO A 145     -25.107  16.393  15.558  1.00  5.360          H  
ATOM   2266  N   ILE A 146     -22.632  19.895  12.198  1.00  2.770          N  
ATOM   2267  CA  ILE A 146     -22.423  21.228  11.661  1.00  2.690          C  
ATOM   2268  C   ILE A 146     -22.452  21.082  10.140  1.00  2.720          C  
ATOM   2269  O   ILE A 146     -22.108  20.015   9.629  1.00  3.140          O  
ATOM   2270  CB  ILE A 146     -21.078  21.822  12.147  1.00  3.800          C  
ATOM   2271  CG1 ILE A 146     -21.023  23.329  11.805  1.00  3.800          C  
ATOM   2272  CG2 ILE A 146     -19.895  21.053  11.497  1.00  3.800          C  
ATOM   2273  CD1 ILE A 146     -19.970  24.114  12.489  1.00  3.800          C  
ATOM   2274  H   ILE A 146     -22.270  19.099  11.668  1.00  3.320          H  
ATOM   2275  HA  ILE A 146     -23.238  21.881  11.968  1.00  3.230          H  
ATOM   2276  HB  ILE A 146     -21.017  21.723  13.231  1.00  4.560          H  
ATOM   2277 1HG1 ILE A 146     -20.874  23.454  10.731  1.00  4.560          H  
ATOM   2278 2HG1 ILE A 146     -21.967  23.771  12.084  1.00  4.560          H  
ATOM   2279 1HG2 ILE A 146     -18.953  21.448  11.849  1.00  4.560          H  
ATOM   2280 2HG2 ILE A 146     -19.965  19.996  11.767  1.00  4.560          H  
ATOM   2281 3HG2 ILE A 146     -19.927  21.144  10.409  1.00  4.560          H  
ATOM   2282 1HD1 ILE A 146     -20.066  25.146  12.159  1.00  4.560          H  
ATOM   2283 2HD1 ILE A 146     -20.107  24.057  13.571  1.00  4.560          H  
ATOM   2284 3HD1 ILE A 146     -18.989  23.742  12.221  1.00  4.560          H  
ATOM   2285  N   THR A 147     -22.859  22.110   9.401  1.00  2.420          N  
ATOM   2286  CA  THR A 147     -22.747  21.965   7.949  1.00  2.450          C  
ATOM   2287  C   THR A 147     -21.683  22.928   7.475  1.00  2.270          C  
ATOM   2288  O   THR A 147     -21.768  24.126   7.713  1.00  2.530          O  
ATOM   2289  CB  THR A 147     -24.102  22.184   7.232  1.00  3.420          C  
ATOM   2290  OG1 THR A 147     -25.047  21.222   7.715  1.00  3.420          O  
ATOM   2291  CG2 THR A 147     -23.951  21.948   5.725  1.00  3.420          C  
ATOM   2292  H   THR A 147     -23.184  22.982   9.835  1.00  2.900          H  
ATOM   2293  HA  THR A 147     -22.385  20.986   7.708  1.00  2.940          H  
ATOM   2294  HB  THR A 147     -24.462  23.193   7.423  1.00  4.100          H  
ATOM   2295  HG1 THR A 147     -25.211  21.401   8.639  1.00  4.100          H  
ATOM   2296 1HG2 THR A 147     -24.913  22.089   5.239  1.00  4.100          H  
ATOM   2297 2HG2 THR A 147     -23.237  22.633   5.303  1.00  4.100          H  
ATOM   2298 3HG2 THR A 147     -23.609  20.939   5.553  1.00  4.100          H  
ATOM   2299  N   ASN A 148     -20.658  22.396   6.823  1.00  2.120          N  
ATOM   2300  CA  ASN A 148     -19.567  23.246   6.386  1.00  2.340          C  
ATOM   2301  C   ASN A 148     -19.899  23.834   5.033  1.00  2.380          C  
ATOM   2302  O   ASN A 148     -20.971  23.547   4.499  1.00  2.640          O  
ATOM   2303  CB  ASN A 148     -18.286  22.452   6.372  1.00  3.190          C  
ATOM   2304  CG  ASN A 148     -17.891  22.026   7.767  1.00  3.190          C  
ATOM   2305  OD1 ASN A 148     -18.066  22.746   8.760  1.00  3.190          O  
ATOM   2306  ND2 ASN A 148     -17.361  20.843   7.859  1.00  3.190          N  
ATOM   2307  H   ASN A 148     -20.633  21.389   6.632  1.00  2.540          H  
ATOM   2308  HA  ASN A 148     -19.454  24.075   7.088  1.00  2.810          H  
ATOM   2309 1HB  ASN A 148     -18.415  21.564   5.750  1.00  3.830          H  
ATOM   2310 2HB  ASN A 148     -17.482  23.044   5.941  1.00  3.830          H  
ATOM   2311 1HD2 ASN A 148     -17.080  20.495   8.750  1.00  3.830          H  
ATOM   2312 2HD2 ASN A 148     -17.234  20.283   7.041  1.00  3.830          H  
ATOM   2313  N   ILE A 149     -19.003  24.671   4.495  1.00  2.480          N  
ATOM   2314  CA  ILE A 149     -19.210  25.308   3.199  1.00  2.740          C  
ATOM   2315  C   ILE A 149     -18.079  24.945   2.223  1.00  3.190          C  
ATOM   2316  O   ILE A 149     -16.917  25.127   2.574  1.00  3.530          O  
ATOM   2317  CB  ILE A 149     -19.368  26.818   3.372  1.00  3.730          C  
ATOM   2318  CG1 ILE A 149     -20.536  27.061   4.283  1.00  3.730          C  
ATOM   2319  CG2 ILE A 149     -19.529  27.510   2.043  1.00  3.730          C  
ATOM   2320  CD1 ILE A 149     -20.194  27.291   5.786  1.00  3.730          C  
ATOM   2321  H   ILE A 149     -18.149  24.868   5.008  1.00  2.980          H  
ATOM   2322  HA  ILE A 149     -20.161  24.984   2.831  1.00  3.290          H  
ATOM   2323  HB  ILE A 149     -18.542  27.212   3.849  1.00  4.480          H  
ATOM   2324 1HG1 ILE A 149     -21.080  27.917   3.922  1.00  4.480          H  
ATOM   2325 2HG1 ILE A 149     -21.175  26.206   4.207  1.00  4.480          H  
ATOM   2326 1HG2 ILE A 149     -19.647  28.585   2.205  1.00  4.480          H  
ATOM   2327 2HG2 ILE A 149     -18.651  27.339   1.422  1.00  4.480          H  
ATOM   2328 3HG2 ILE A 149     -20.406  27.119   1.547  1.00  4.480          H  
ATOM   2329 1HD1 ILE A 149     -21.113  27.447   6.318  1.00  4.480          H  
ATOM   2330 2HD1 ILE A 149     -19.685  26.453   6.223  1.00  4.480          H  
ATOM   2331 3HD1 ILE A 149     -19.573  28.154   5.896  1.00  4.480          H  
ATOM   2332  N   PRO A 150     -18.371  24.421   1.006  1.00  3.620          N  
ATOM   2333  CA  PRO A 150     -19.635  24.130   0.305  1.00  4.250          C  
ATOM   2334  C   PRO A 150     -20.467  23.199   1.147  1.00  4.050          C  
ATOM   2335  O   PRO A 150     -19.909  22.490   1.978  1.00  4.190          O  
ATOM   2336  CB  PRO A 150     -19.165  23.461  -0.992  1.00  6.380          C  
ATOM   2337  CG  PRO A 150     -17.758  23.976  -1.190  1.00  6.380          C  
ATOM   2338  CD  PRO A 150     -17.192  24.090   0.205  1.00  6.380          C  
ATOM   2339  HA  PRO A 150     -20.173  25.067   0.102  1.00  5.100          H  
ATOM   2340 1HB  PRO A 150     -19.213  22.367  -0.889  1.00  7.650          H  
ATOM   2341 2HB  PRO A 150     -19.836  23.730  -1.821  1.00  7.650          H  
ATOM   2342 1HG  PRO A 150     -17.184  23.279  -1.819  1.00  7.650          H  
ATOM   2343 2HG  PRO A 150     -17.774  24.941  -1.720  1.00  7.650          H  
ATOM   2344 1HD  PRO A 150     -16.773  23.130   0.543  1.00  7.650          H  
ATOM   2345 2HD  PRO A 150     -16.450  24.905   0.262  1.00  7.650          H  
ATOM   2346  N   ALA A 151     -21.788  23.237   0.998  1.00  4.060          N  
ATOM   2347  CA  ALA A 151     -22.617  22.454   1.907  1.00  4.150          C  
ATOM   2348  C   ALA A 151     -22.218  20.991   1.980  1.00  3.670          C  
ATOM   2349  O   ALA A 151     -22.561  20.176   1.120  1.00  3.780          O  
ATOM   2350  CB  ALA A 151     -24.069  22.547   1.488  1.00  5.770          C  
ATOM   2351  H   ALA A 151     -22.218  23.811   0.288  1.00  4.870          H  
ATOM   2352  HA  ALA A 151     -22.522  22.879   2.897  1.00  4.980          H  
ATOM   2353 1HB  ALA A 151     -24.688  21.999   2.198  1.00  6.930          H  
ATOM   2354 2HB  ALA A 151     -24.380  23.583   1.472  1.00  6.930          H  
ATOM   2355 3HB  ALA A 151     -24.190  22.120   0.497  1.00  6.930          H  
ATOM   2356  N   ASN A 152     -21.582  20.678   3.098  1.00  3.540          N  
ATOM   2357  CA  ASN A 152     -21.105  19.351   3.467  1.00  3.490          C  
ATOM   2358  C   ASN A 152     -21.329  19.071   4.944  1.00  3.260          C  
ATOM   2359  O   ASN A 152     -20.540  19.502   5.793  1.00  3.330          O  
ATOM   2360  CB  ASN A 152     -19.635  19.171   3.115  1.00  4.910          C  
ATOM   2361  CG  ASN A 152     -19.347  19.046   1.621  1.00  4.910          C  
ATOM   2362  OD1 ASN A 152     -19.408  17.939   1.068  1.00  4.910          O  
ATOM   2363  ND2 ASN A 152     -19.046  20.129   0.980  1.00  4.910          N  
ATOM   2364  H   ASN A 152     -21.344  21.490   3.680  1.00  4.250          H  
ATOM   2365  HA  ASN A 152     -21.681  18.611   2.908  1.00  4.190          H  
ATOM   2366 1HB  ASN A 152     -19.079  20.032   3.496  1.00  5.890          H  
ATOM   2367 2HB  ASN A 152     -19.251  18.287   3.621  1.00  5.890          H  
ATOM   2368 1HD2 ASN A 152     -18.855  20.097   0.003  1.00  5.890          H  
ATOM   2369 2HD2 ASN A 152     -19.059  21.009   1.472  1.00  5.890          H  
ATOM   2370  N   ALA A 153     -22.435  18.403   5.255  1.00  3.350          N  
ATOM   2371  CA  ALA A 153     -22.759  18.096   6.641  1.00  3.250          C  
ATOM   2372  C   ALA A 153     -21.732  17.135   7.217  1.00  2.950          C  
ATOM   2373  O   ALA A 153     -21.325  16.183   6.545  1.00  3.160          O  
ATOM   2374  CB  ALA A 153     -24.154  17.518   6.747  1.00  4.590          C  
ATOM   2375  H   ALA A 153     -23.048  18.089   4.514  1.00  4.020          H  
ATOM   2376  HA  ALA A 153     -22.723  19.000   7.219  1.00  3.900          H  
ATOM   2377 1HB  ALA A 153     -24.376  17.313   7.793  1.00  5.510          H  
ATOM   2378 2HB  ALA A 153     -24.873  18.239   6.356  1.00  5.510          H  
ATOM   2379 3HB  ALA A 153     -24.211  16.596   6.175  1.00  5.510          H  
ATOM   2380  N   SER A 154     -21.376  17.345   8.480  1.00  2.780          N  
ATOM   2381  CA  SER A 154     -20.454  16.466   9.191  1.00  2.640          C  
ATOM   2382  C   SER A 154     -20.603  16.614  10.703  1.00  2.450          C  
ATOM   2383  O   SER A 154     -21.278  17.517  11.200  1.00  2.720          O  
ATOM   2384  CB  SER A 154     -19.022  16.758   8.788  1.00  3.750          C  
ATOM   2385  OG  SER A 154     -18.609  18.000   9.265  1.00  3.750          O  
ATOM   2386  H   SER A 154     -21.723  18.183   8.949  1.00  3.340          H  
ATOM   2387  HA  SER A 154     -20.688  15.435   8.923  1.00  3.170          H  
ATOM   2388 1HB  SER A 154     -18.366  15.981   9.176  1.00  4.500          H  
ATOM   2389 2HB  SER A 154     -18.943  16.742   7.700  1.00  4.500          H  
ATOM   2390  HG  SER A 154     -17.717  18.111   8.937  1.00  4.500          H  
ATOM   2391  N   ILE A 155     -19.983  15.713  11.451  1.00  2.550          N  
ATOM   2392  CA  ILE A 155     -20.015  15.780  12.909  1.00  2.680          C  
ATOM   2393  C   ILE A 155     -18.674  16.190  13.489  1.00  2.470          C  
ATOM   2394  O   ILE A 155     -17.630  15.640  13.129  1.00  2.750          O  
ATOM   2395  CB  ILE A 155     -20.535  14.460  13.512  1.00  3.700          C  
ATOM   2396  CG1 ILE A 155     -22.014  14.246  13.073  1.00  3.700          C  
ATOM   2397  CG2 ILE A 155     -20.401  14.465  14.996  1.00  3.700          C  
ATOM   2398  CD1 ILE A 155     -22.604  12.883  13.414  1.00  3.700          C  
ATOM   2399  H   ILE A 155     -19.450  14.982  10.999  1.00  3.060          H  
ATOM   2400  HA  ILE A 155     -20.720  16.555  13.201  1.00  3.220          H  
ATOM   2401  HB  ILE A 155     -19.954  13.631  13.113  1.00  4.440          H  
ATOM   2402 1HG1 ILE A 155     -22.630  15.010  13.549  1.00  4.440          H  
ATOM   2403 2HG1 ILE A 155     -22.077  14.374  11.997  1.00  4.440          H  
ATOM   2404 1HG2 ILE A 155     -20.755  13.529  15.389  1.00  4.440          H  
ATOM   2405 2HG2 ILE A 155     -19.356  14.587  15.273  1.00  4.440          H  
ATOM   2406 3HG2 ILE A 155     -20.983  15.279  15.412  1.00  4.440          H  
ATOM   2407 1HD1 ILE A 155     -23.637  12.841  13.061  1.00  4.440          H  
ATOM   2408 2HD1 ILE A 155     -22.024  12.097  12.928  1.00  4.440          H  
ATOM   2409 3HD1 ILE A 155     -22.606  12.708  14.486  1.00  4.440          H  
ATOM   2410  N   VAL A 156     -18.719  17.187  14.372  1.00  2.330          N  
ATOM   2411  CA  VAL A 156     -17.523  17.733  14.998  1.00  2.320          C  
ATOM   2412  C   VAL A 156     -17.607  17.647  16.517  1.00  2.300          C  
ATOM   2413  O   VAL A 156     -18.702  17.534  17.088  1.00  2.560          O  
ATOM   2414  CB  VAL A 156     -17.318  19.200  14.542  1.00  3.250          C  
ATOM   2415  CG1 VAL A 156     -17.113  19.237  13.018  1.00  3.250          C  
ATOM   2416  CG2 VAL A 156     -18.560  20.056  14.936  1.00  3.250          C  
ATOM   2417  H   VAL A 156     -19.643  17.554  14.628  1.00  2.800          H  
ATOM   2418  HA  VAL A 156     -16.662  17.149  14.670  1.00  2.780          H  
ATOM   2419  HB  VAL A 156     -16.425  19.604  15.016  1.00  3.900          H  
ATOM   2420 1HG1 VAL A 156     -16.954  20.257  12.685  1.00  3.900          H  
ATOM   2421 2HG1 VAL A 156     -16.244  18.634  12.759  1.00  3.900          H  
ATOM   2422 3HG1 VAL A 156     -17.991  18.832  12.517  1.00  3.900          H  
ATOM   2423 1HG2 VAL A 156     -18.416  21.083  14.617  1.00  3.900          H  
ATOM   2424 2HG2 VAL A 156     -19.455  19.655  14.453  1.00  3.900          H  
ATOM   2425 3HG2 VAL A 156     -18.699  20.034  16.018  1.00  3.900          H  
ATOM   2426  N   THR A 157     -16.447  17.737  17.183  1.00  2.290          N  
ATOM   2427  CA  THR A 157     -16.426  17.626  18.634  1.00  2.460          C  
ATOM   2428  C   THR A 157     -15.651  18.667  19.438  1.00  2.350          C  
ATOM   2429  O   THR A 157     -14.817  19.412  18.914  1.00  2.310          O  
ATOM   2430  CB  THR A 157     -15.848  16.260  19.052  1.00  3.380          C  
ATOM   2431  OG1 THR A 157     -14.476  16.172  18.632  1.00  3.380          O  
ATOM   2432  CG2 THR A 157     -16.626  15.129  18.443  1.00  3.380          C  
ATOM   2433  H   THR A 157     -15.575  17.843  16.685  1.00  2.750          H  
ATOM   2434  HA  THR A 157     -17.453  17.694  18.939  1.00  2.950          H  
ATOM   2435  HB  THR A 157     -15.896  16.179  20.129  1.00  4.050          H  
ATOM   2436  HG1 THR A 157     -13.937  16.791  19.137  1.00  4.050          H  
ATOM   2437 1HG2 THR A 157     -16.208  14.182  18.772  1.00  4.050          H  
ATOM   2438 2HG2 THR A 157     -17.633  15.213  18.772  1.00  4.050          H  
ATOM   2439 3HG2 THR A 157     -16.588  15.177  17.360  1.00  4.050          H  
ATOM   2440  N   SER A 158     -15.887  18.636  20.760  1.00  2.590          N  
ATOM   2441  CA  SER A 158     -15.159  19.473  21.728  1.00  2.660          C  
ATOM   2442  C   SER A 158     -14.937  18.797  23.108  1.00  2.580          C  
ATOM   2443  O   SER A 158     -15.125  17.577  23.277  1.00  2.750          O  
ATOM   2444  CB  SER A 158     -15.865  20.798  21.926  1.00  3.700          C  
ATOM   2445  OG  SER A 158     -15.030  21.684  22.616  1.00  3.700          O  
ATOM   2446  H   SER A 158     -16.645  18.020  21.062  1.00  3.110          H  
ATOM   2447  HA  SER A 158     -14.176  19.686  21.308  1.00  3.190          H  
ATOM   2448 1HB  SER A 158     -16.134  21.221  20.958  1.00  4.440          H  
ATOM   2449 2HB  SER A 158     -16.783  20.645  22.488  1.00  4.440          H  
ATOM   2450  HG  SER A 158     -15.535  22.500  22.734  1.00  4.440          H  
ATOM   2451  N   SER A 159     -14.531  19.604  24.093  1.00  2.550          N  
ATOM   2452  CA  SER A 159     -14.226  19.144  25.456  1.00  2.570          C  
ATOM   2453  C   SER A 159     -14.549  20.226  26.491  1.00  2.580          C  
ATOM   2454  O   SER A 159     -14.741  21.395  26.147  1.00  2.810          O  
ATOM   2455  CB  SER A 159     -12.767  18.737  25.566  1.00  3.590          C  
ATOM   2456  OG  SER A 159     -11.915  19.838  25.399  1.00  3.590          O  
ATOM   2457  H   SER A 159     -14.414  20.587  23.866  1.00  3.060          H  
ATOM   2458  HA  SER A 159     -14.840  18.274  25.677  1.00  3.080          H  
ATOM   2459 1HB  SER A 159     -12.589  18.286  26.539  1.00  4.310          H  
ATOM   2460 2HB  SER A 159     -12.543  17.981  24.814  1.00  4.310          H  
ATOM   2461  HG  SER A 159     -11.024  19.498  25.499  1.00  4.310          H  
ATOM   2462  N   SER A 160     -14.625  19.841  27.765  1.00  2.640          N  
ATOM   2463  CA  SER A 160     -14.946  20.770  28.837  1.00  2.940          C  
ATOM   2464  C   SER A 160     -14.263  20.433  30.178  1.00  2.800          C  
ATOM   2465  O   SER A 160     -13.117  19.976  30.240  1.00  2.940          O  
ATOM   2466  CB  SER A 160     -16.443  20.816  29.052  1.00  4.000          C  
ATOM   2467  OG  SER A 160     -16.766  21.881  29.880  1.00  4.000          O  
ATOM   2468  H   SER A 160     -14.517  18.866  28.034  1.00  3.170          H  
ATOM   2469  HA  SER A 160     -14.613  21.762  28.535  1.00  3.530          H  
ATOM   2470 1HB  SER A 160     -16.959  20.905  28.104  1.00  4.800          H  
ATOM   2471 2HB  SER A 160     -16.765  19.890  29.513  1.00  4.800          H  
ATOM   2472  HG  SER A 160     -17.744  21.884  30.004  1.00  4.800          H  
ATOM   2473  N   SER A 161     -14.992  20.783  31.229  1.00  2.690          N  
ATOM   2474  CA  SER A 161     -14.731  20.715  32.666  1.00  2.640          C  
ATOM   2475  C   SER A 161     -14.362  19.354  33.209  1.00  2.340          C  
ATOM   2476  O   SER A 161     -14.621  18.331  32.602  1.00  2.630          O  
ATOM   2477  CB  SER A 161     -15.974  21.112  33.415  1.00  3.720          C  
ATOM   2478  OG  SER A 161     -15.816  20.880  34.794  1.00  3.720          O  
ATOM   2479  H   SER A 161     -15.902  21.145  30.984  1.00  3.230          H  
ATOM   2480  HA  SER A 161     -13.923  21.410  32.893  1.00  3.170          H  
ATOM   2481 1HB  SER A 161     -16.209  22.152  33.241  1.00  4.460          H  
ATOM   2482 2HB  SER A 161     -16.813  20.521  33.036  1.00  4.460          H  
ATOM   2483  HG  SER A 161     -16.737  20.896  35.152  1.00  4.460          H  
ATOM   2484  N   GLY A 162     -13.714  19.328  34.373  1.00  2.140          N  
ATOM   2485  CA  GLY A 162     -13.385  18.053  35.024  1.00  2.210          C  
ATOM   2486  C   GLY A 162     -14.630  17.420  35.683  1.00  2.110          C  
ATOM   2487  O   GLY A 162     -14.582  16.298  36.189  1.00  2.320          O  
ATOM   2488  H   GLY A 162     -13.494  20.204  34.831  1.00  2.570          H  
ATOM   2489 1HA  GLY A 162     -12.972  17.366  34.283  1.00  2.650          H  
ATOM   2490 2HA  GLY A 162     -12.614  18.215  35.775  1.00  2.650          H  
ATOM   2491  N   ALA A 163     -15.733  18.170  35.679  1.00  2.180          N  
ATOM   2492  CA  ALA A 163     -17.036  17.760  36.205  1.00  2.310          C  
ATOM   2493  C   ALA A 163     -18.134  18.521  35.469  1.00  2.160          C  
ATOM   2494  O   ALA A 163     -18.019  19.731  35.237  1.00  2.300          O  
ATOM   2495  CB  ALA A 163     -17.139  18.035  37.696  1.00  3.180          C  
ATOM   2496  H   ALA A 163     -15.648  19.085  35.249  1.00  2.620          H  
ATOM   2497  HA  ALA A 163     -17.170  16.693  36.023  1.00  2.770          H  
ATOM   2498 1HB  ALA A 163     -18.124  17.717  38.055  1.00  3.820          H  
ATOM   2499 2HB  ALA A 163     -16.363  17.480  38.220  1.00  3.820          H  
ATOM   2500 3HB  ALA A 163     -17.013  19.100  37.878  1.00  3.820          H  
ATOM   2501  N   GLY A 164     -19.220  17.826  35.114  1.00  2.420          N  
ATOM   2502  CA  GLY A 164     -20.346  18.463  34.463  1.00  2.510          C  
ATOM   2503  C   GLY A 164     -21.021  19.357  35.477  1.00  2.470          C  
ATOM   2504  O   GLY A 164     -21.443  20.488  35.174  1.00  3.040          O  
ATOM   2505  H   GLY A 164     -19.312  16.830  35.321  1.00  2.900          H  
ATOM   2506 1HA  GLY A 164     -19.993  19.046  33.616  1.00  3.010          H  
ATOM   2507 2HA  GLY A 164     -21.039  17.703  34.099  1.00  3.010          H  
ATOM   2508  N   GLN A 165     -21.152  18.803  36.684  1.00  2.090          N  
ATOM   2509  CA  GLN A 165     -21.772  19.511  37.794  1.00  2.110          C  
ATOM   2510  C   GLN A 165     -21.421  18.857  39.144  1.00  1.950          C  
ATOM   2511  O   GLN A 165     -20.789  17.788  39.193  1.00  1.960          O  
ATOM   2512  CB  GLN A 165     -23.305  19.512  37.523  1.00  2.950          C  
ATOM   2513  CG  GLN A 165     -24.248  20.277  38.436  1.00  2.950          C  
ATOM   2514  CD  GLN A 165     -25.655  20.160  37.894  1.00  2.950          C  
ATOM   2515  OE1 GLN A 165     -26.207  19.041  37.861  1.00  2.950          O  
ATOM   2516  NE2 GLN A 165     -26.229  21.272  37.458  1.00  2.950          N  
ATOM   2517  H   GLN A 165     -20.795  17.848  36.786  1.00  2.510          H  
ATOM   2518  HA  GLN A 165     -21.404  20.537  37.806  1.00  2.530          H  
ATOM   2519 1HB  GLN A 165     -23.488  19.896  36.523  1.00  3.540          H  
ATOM   2520 2HB  GLN A 165     -23.664  18.518  37.523  1.00  3.540          H  
ATOM   2521 1HG  GLN A 165     -24.291  19.840  39.421  1.00  3.540          H  
ATOM   2522 2HG  GLN A 165     -23.965  21.329  38.482  1.00  3.540          H  
ATOM   2523 1HE2 GLN A 165     -27.158  21.247  37.071  1.00  3.540          H  
ATOM   2524 2HE2 GLN A 165     -25.736  22.143  37.498  1.00  3.540          H  
ATOM   2525  N   VAL A 166     -21.907  19.484  40.219  1.00  2.040          N  
ATOM   2526  CA  VAL A 166     -21.847  18.997  41.595  1.00  2.040          C  
ATOM   2527  C   VAL A 166     -23.212  19.248  42.254  1.00  1.940          C  
ATOM   2528  O   VAL A 166     -23.772  20.335  42.091  1.00  2.000          O  
ATOM   2529  CB  VAL A 166     -20.727  19.692  42.408  1.00  2.860          C  
ATOM   2530  CG1 VAL A 166     -20.711  19.140  43.854  1.00  2.860          C  
ATOM   2531  CG2 VAL A 166     -19.367  19.463  41.730  1.00  2.860          C  
ATOM   2532  H   VAL A 166     -22.380  20.365  40.067  1.00  2.450          H  
ATOM   2533  HA  VAL A 166     -21.656  17.927  41.580  1.00  2.450          H  
ATOM   2534  HB  VAL A 166     -20.931  20.759  42.465  1.00  3.430          H  
ATOM   2535 1HG1 VAL A 166     -19.928  19.634  44.421  1.00  3.430          H  
ATOM   2536 2HG1 VAL A 166     -21.664  19.319  44.349  1.00  3.430          H  
ATOM   2537 3HG1 VAL A 166     -20.515  18.062  43.829  1.00  3.430          H  
ATOM   2538 1HG2 VAL A 166     -18.586  19.956  42.306  1.00  3.430          H  
ATOM   2539 2HG2 VAL A 166     -19.164  18.396  41.680  1.00  3.430          H  
ATOM   2540 3HG2 VAL A 166     -19.376  19.873  40.726  1.00  3.430          H  
ATOM   2541  N   ARG A 167     -23.748  18.272  42.985  1.00  1.970          N  
ATOM   2542  CA  ARG A 167     -25.026  18.472  43.680  1.00  1.990          C  
ATOM   2543  C   ARG A 167     -24.975  18.023  45.134  1.00  1.800          C  
ATOM   2544  O   ARG A 167     -24.121  17.214  45.514  1.00  1.750          O  
ATOM   2545  CB  ARG A 167     -26.158  17.710  43.020  1.00  2.780          C  
ATOM   2546  CG  ARG A 167     -26.399  18.023  41.582  1.00  2.780          C  
ATOM   2547  CD  ARG A 167     -27.519  17.234  41.050  1.00  2.780          C  
ATOM   2548  NE  ARG A 167     -27.668  17.443  39.646  1.00  2.780          N  
ATOM   2549  CZ  ARG A 167     -28.572  16.858  38.855  1.00  2.780          C  
ATOM   2550  NH1 ARG A 167     -29.474  16.006  39.319  1.00  2.780          N  
ATOM   2551  NH2 ARG A 167     -28.533  17.175  37.580  1.00  2.780          N  
ATOM   2552  H   ARG A 167     -23.227  17.393  43.062  1.00  2.360          H  
ATOM   2553  HA  ARG A 167     -25.265  19.535  43.660  1.00  2.390          H  
ATOM   2554 1HB  ARG A 167     -26.006  16.671  43.129  1.00  3.330          H  
ATOM   2555 2HB  ARG A 167     -27.087  17.940  43.545  1.00  3.330          H  
ATOM   2556 1HG  ARG A 167     -26.628  19.082  41.464  1.00  3.330          H  
ATOM   2557 2HG  ARG A 167     -25.512  17.784  41.003  1.00  3.330          H  
ATOM   2558 1HD  ARG A 167     -27.332  16.179  41.221  1.00  3.330          H  
ATOM   2559 2HD  ARG A 167     -28.446  17.526  41.545  1.00  3.330          H  
ATOM   2560  HE  ARG A 167     -27.013  18.085  39.180  1.00  3.330          H  
ATOM   2561 1HH1 ARG A 167     -29.570  15.778  40.315  1.00  3.330          H  
ATOM   2562 2HH1 ARG A 167     -30.143  15.565  38.688  1.00  3.330          H  
ATOM   2563 1HH2 ARG A 167     -27.822  17.863  37.283  1.00  3.330          H  
ATOM   2564 2HH2 ARG A 167     -29.203  16.783  36.929  1.00  3.330          H  
ATOM   2565  N   ASN A 168     -25.908  18.557  45.926  1.00  1.850          N  
ATOM   2566  CA  ASN A 168     -26.109  18.200  47.327  1.00  1.730          C  
ATOM   2567  C   ASN A 168     -27.614  18.030  47.550  1.00  1.770          C  
ATOM   2568  O   ASN A 168     -28.368  19.007  47.500  1.00  2.040          O  
ATOM   2569  CB  ASN A 168     -25.542  19.269  48.243  1.00  2.470          C  
ATOM   2570  CG  ASN A 168     -24.049  19.489  48.114  1.00  2.470          C  
ATOM   2571  OD1 ASN A 168     -23.210  18.823  48.744  1.00  2.470          O  
ATOM   2572  ND2 ASN A 168     -23.689  20.444  47.290  1.00  2.470          N  
ATOM   2573  H   ASN A 168     -26.544  19.233  45.523  1.00  2.220          H  
ATOM   2574  HA  ASN A 168     -25.638  17.244  47.532  1.00  2.080          H  
ATOM   2575 1HB  ASN A 168     -26.062  20.212  48.081  1.00  2.960          H  
ATOM   2576 2HB  ASN A 168     -25.728  18.958  49.260  1.00  2.960          H  
ATOM   2577 1HD2 ASN A 168     -22.719  20.648  47.154  1.00  2.960          H  
ATOM   2578 2HD2 ASN A 168     -24.382  20.965  46.794  1.00  2.960          H  
ATOM   2579  N   ILE A 169     -28.052  16.790  47.730  1.00  1.560          N  
ATOM   2580  CA  ILE A 169     -29.474  16.488  47.842  1.00  1.630          C  
ATOM   2581  C   ILE A 169     -29.857  16.187  49.274  1.00  1.680          C  
ATOM   2582  O   ILE A 169     -29.609  15.089  49.755  1.00  1.750          O  
ATOM   2583  CB  ILE A 169     -29.815  15.235  47.000  1.00  2.250          C  
ATOM   2584  CG1 ILE A 169     -29.427  15.475  45.520  1.00  2.250          C  
ATOM   2585  CG2 ILE A 169     -31.325  14.872  47.152  1.00  2.250          C  
ATOM   2586  CD1 ILE A 169     -29.497  14.235  44.665  1.00  2.250          C  
ATOM   2587  H   ILE A 169     -27.365  16.035  47.794  1.00  1.870          H  
ATOM   2588  HA  ILE A 169     -30.051  17.342  47.494  1.00  1.960          H  
ATOM   2589  HB  ILE A 169     -29.213  14.397  47.353  1.00  2.700          H  
ATOM   2590 1HG1 ILE A 169     -30.088  16.228  45.091  1.00  2.700          H  
ATOM   2591 2HG1 ILE A 169     -28.404  15.846  45.480  1.00  2.700          H  
ATOM   2592 1HG2 ILE A 169     -31.559  13.988  46.582  1.00  2.700          H  
ATOM   2593 2HG2 ILE A 169     -31.565  14.675  48.196  1.00  2.700          H  
ATOM   2594 3HG2 ILE A 169     -31.936  15.701  46.794  1.00  2.700          H  
ATOM   2595 1HD1 ILE A 169     -29.198  14.484  43.644  1.00  2.700          H  
ATOM   2596 2HD1 ILE A 169     -28.833  13.485  45.069  1.00  2.700          H  
ATOM   2597 3HD1 ILE A 169     -30.504  13.848  44.652  1.00  2.700          H  
ATOM   2598  N   PHE A 170     -30.550  17.110  49.917  1.00  1.860          N  
ATOM   2599  CA  PHE A 170     -30.884  16.922  51.321  1.00  2.310          C  
ATOM   2600  C   PHE A 170     -32.338  16.572  51.502  1.00  2.410          C  
ATOM   2601  O   PHE A 170     -33.196  17.442  51.339  1.00  2.310          O  
ATOM   2602  CB  PHE A 170     -30.640  18.205  52.102  1.00  3.050          C  
ATOM   2603  CG  PHE A 170     -29.234  18.647  52.164  1.00  3.050          C  
ATOM   2604  CD1 PHE A 170     -28.714  19.459  51.174  1.00  3.050          C  
ATOM   2605  CD2 PHE A 170     -28.424  18.279  53.218  1.00  3.050          C  
ATOM   2606  CE1 PHE A 170     -27.421  19.886  51.232  1.00  3.050          C  
ATOM   2607  CE2 PHE A 170     -27.118  18.706  53.277  1.00  3.050          C  
ATOM   2608  CZ  PHE A 170     -26.615  19.510  52.278  1.00  3.050          C  
ATOM   2609  H   PHE A 170     -30.778  17.975  49.447  1.00  2.230          H  
ATOM   2610  HA  PHE A 170     -30.279  16.110  51.729  1.00  2.770          H  
ATOM   2611 1HB  PHE A 170     -31.232  19.011  51.673  1.00  3.660          H  
ATOM   2612 2HB  PHE A 170     -30.986  18.051  53.109  1.00  3.660          H  
ATOM   2613  HD1 PHE A 170     -29.344  19.765  50.337  1.00  3.660          H  
ATOM   2614  HD2 PHE A 170     -28.829  17.643  54.007  1.00  3.660          H  
ATOM   2615  HE1 PHE A 170     -27.033  20.529  50.445  1.00  3.660          H  
ATOM   2616  HE2 PHE A 170     -26.481  18.409  54.111  1.00  3.660          H  
ATOM   2617  HZ  PHE A 170     -25.582  19.852  52.321  1.00  3.660          H  
ATOM   2618  N   LYS A 171     -32.628  15.319  51.841  1.00  2.820          N  
ATOM   2619  CA  LYS A 171     -34.031  14.927  52.004  1.00  3.020          C  
ATOM   2620  C   LYS A 171     -34.192  14.003  53.231  1.00  3.310          C  
ATOM   2621  O   LYS A 171     -33.317  13.175  53.465  1.00  3.750          O  
ATOM   2622  CB  LYS A 171     -34.554  14.232  50.740  1.00  4.150          C  
ATOM   2623  CG  LYS A 171     -34.585  15.024  49.424  1.00  4.150          C  
ATOM   2624  CD  LYS A 171     -35.670  16.091  49.436  1.00  4.150          C  
ATOM   2625  CE  LYS A 171     -35.804  16.779  48.095  1.00  4.150          C  
ATOM   2626  NZ  LYS A 171     -36.754  17.932  48.163  1.00  4.150          N  
ATOM   2627  H   LYS A 171     -31.849  14.646  51.963  1.00  3.380          H  
ATOM   2628  HA  LYS A 171     -34.603  15.833  52.149  1.00  3.620          H  
ATOM   2629 1HB  LYS A 171     -33.966  13.337  50.561  1.00  4.980          H  
ATOM   2630 2HB  LYS A 171     -35.586  13.947  50.913  1.00  4.980          H  
ATOM   2631 1HG  LYS A 171     -33.623  15.492  49.244  1.00  4.980          H  
ATOM   2632 2HG  LYS A 171     -34.788  14.338  48.607  1.00  4.980          H  
ATOM   2633 1HD  LYS A 171     -36.632  15.634  49.702  1.00  4.980          H  
ATOM   2634 2HD  LYS A 171     -35.433  16.847  50.180  1.00  4.980          H  
ATOM   2635 1HE  LYS A 171     -34.828  17.137  47.770  1.00  4.980          H  
ATOM   2636 2HE  LYS A 171     -36.178  16.060  47.370  1.00  4.980          H  
ATOM   2637 1HZ  LYS A 171     -36.830  18.366  47.253  1.00  4.980          H  
ATOM   2638 2HZ  LYS A 171     -37.669  17.615  48.466  1.00  4.980          H  
ATOM   2639 3HZ  LYS A 171     -36.404  18.606  48.830  1.00  4.980          H  
ATOM   2640  N   PRO A 172     -35.228  14.173  54.079  1.00  3.170          N  
ATOM   2641  CA  PRO A 172     -35.549  13.336  55.231  1.00  3.410          C  
ATOM   2642  C   PRO A 172     -36.161  11.983  54.933  1.00  3.670          C  
ATOM   2643  O   PRO A 172     -36.889  11.819  53.948  1.00  3.680          O  
ATOM   2644  CB  PRO A 172     -36.494  14.227  56.035  1.00  5.120          C  
ATOM   2645  CG  PRO A 172     -37.179  15.100  55.012  1.00  5.120          C  
ATOM   2646  CD  PRO A 172     -36.154  15.318  53.904  1.00  5.120          C  
ATOM   2647  HA  PRO A 172     -34.628  13.174  55.786  1.00  4.090          H  
ATOM   2648 1HB  PRO A 172     -37.211  13.582  56.582  1.00  6.140          H  
ATOM   2649 2HB  PRO A 172     -35.941  14.782  56.803  1.00  6.140          H  
ATOM   2650 1HG  PRO A 172     -38.099  14.639  54.683  1.00  6.140          H  
ATOM   2651 2HG  PRO A 172     -37.472  16.048  55.485  1.00  6.140          H  
ATOM   2652 1HD  PRO A 172     -36.673  15.268  52.921  1.00  6.140          H  
ATOM   2653 2HD  PRO A 172     -35.636  16.278  54.064  1.00  6.140          H  
ATOM   2654  N   ILE A 173     -35.977  11.068  55.864  1.00  4.010          N  
ATOM   2655  CA  ILE A 173     -36.544   9.729  55.789  1.00  4.310          C  
ATOM   2656  C   ILE A 173     -38.044   9.787  55.758  1.00  3.900          C  
ATOM   2657  O   ILE A 173     -38.658  10.464  56.578  1.00  3.780          O  
ATOM   2658  CB  ILE A 173     -36.122   8.883  57.008  1.00  5.910          C  
ATOM   2659  CG1 ILE A 173     -34.637   8.689  56.967  1.00  5.910          C  
ATOM   2660  CG2 ILE A 173     -36.886   7.544  57.043  1.00  5.910          C  
ATOM   2661  CD1 ILE A 173     -34.023   8.125  58.207  1.00  5.910          C  
ATOM   2662  H   ILE A 173     -35.342  11.312  56.634  1.00  4.810          H  
ATOM   2663  HA  ILE A 173     -36.201   9.247  54.879  1.00  5.170          H  
ATOM   2664  HB  ILE A 173     -36.332   9.443  57.909  1.00  7.100          H  
ATOM   2665 1HG1 ILE A 173     -34.385   8.057  56.120  1.00  7.100          H  
ATOM   2666 2HG1 ILE A 173     -34.207   9.639  56.819  1.00  7.100          H  
ATOM   2667 1HG2 ILE A 173     -36.589   6.966  57.908  1.00  7.100          H  
ATOM   2668 2HG2 ILE A 173     -37.959   7.717  57.111  1.00  7.100          H  
ATOM   2669 3HG2 ILE A 173     -36.674   6.981  56.139  1.00  7.100          H  
ATOM   2670 1HD1 ILE A 173     -32.945   8.073  58.071  1.00  7.100          H  
ATOM   2671 2HD1 ILE A 173     -34.246   8.783  59.045  1.00  7.100          H  
ATOM   2672 3HD1 ILE A 173     -34.403   7.135  58.414  1.00  7.100          H  
ATOM   2673  N   GLY A 174     -38.646   9.100  54.789  1.00  3.830          N  
ATOM   2674  CA  GLY A 174     -40.093   9.094  54.660  1.00  3.560          C  
ATOM   2675  C   GLY A 174     -40.584  10.115  53.652  1.00  2.940          C  
ATOM   2676  O   GLY A 174     -41.754  10.092  53.251  1.00  3.010          O  
ATOM   2677  H   GLY A 174     -38.088   8.563  54.114  1.00  4.600          H  
ATOM   2678 1HA  GLY A 174     -40.418   8.100  54.350  1.00  4.270          H  
ATOM   2679 2HA  GLY A 174     -40.548   9.287  55.628  1.00  4.270          H  
ATOM   2680  N   ASP A 175     -39.693  10.985  53.183  1.00  2.600          N  
ATOM   2681  CA  ASP A 175     -40.090  11.963  52.190  1.00  2.270          C  
ATOM   2682  C   ASP A 175     -40.148  11.190  50.888  1.00  2.250          C  
ATOM   2683  O   ASP A 175     -39.143  11.016  50.194  1.00  2.370          O  
ATOM   2684  CB  ASP A 175     -39.070  13.106  52.104  1.00  3.310          C  
ATOM   2685  CG  ASP A 175     -39.513  14.266  51.213  1.00  3.310          C  
ATOM   2686  OD1 ASP A 175     -40.540  14.131  50.601  1.00  3.310          O  
ATOM   2687  OD2 ASP A 175     -38.874  15.306  51.209  1.00  3.310          O  
ATOM   2688  H   ASP A 175     -38.737  11.014  53.547  1.00  3.120          H  
ATOM   2689  HA  ASP A 175     -41.079  12.359  52.424  1.00  2.720          H  
ATOM   2690 1HB  ASP A 175     -38.902  13.468  53.086  1.00  3.970          H  
ATOM   2691 2HB  ASP A 175     -38.115  12.718  51.741  1.00  3.970          H  
ATOM   2692  N   GLN A 176     -41.314  10.610  50.618  1.00  2.530          N  
ATOM   2693  CA  GLN A 176     -41.466   9.763  49.450  1.00  2.670          C  
ATOM   2694  C   GLN A 176     -42.734  10.071  48.647  1.00  2.620          C  
ATOM   2695  O   GLN A 176     -43.727  10.517  49.222  1.00  3.030          O  
ATOM   2696  CB  GLN A 176     -41.496   8.284  49.880  1.00  3.680          C  
ATOM   2697  CG  GLN A 176     -40.203   7.777  50.497  1.00  3.680          C  
ATOM   2698  CD  GLN A 176     -40.246   6.315  50.863  1.00  3.680          C  
ATOM   2699  OE1 GLN A 176     -41.187   5.604  50.490  1.00  3.680          O  
ATOM   2700  NE2 GLN A 176     -39.234   5.851  51.594  1.00  3.680          N  
ATOM   2701  H   GLN A 176     -42.080  10.752  51.278  1.00  3.040          H  
ATOM   2702  HA  GLN A 176     -40.592   9.953  48.845  1.00  3.200          H  
ATOM   2703 1HB  GLN A 176     -42.285   8.149  50.621  1.00  4.420          H  
ATOM   2704 2HB  GLN A 176     -41.741   7.655  49.031  1.00  4.420          H  
ATOM   2705 1HG  GLN A 176     -39.429   7.906  49.759  1.00  4.420          H  
ATOM   2706 2HG  GLN A 176     -39.968   8.345  51.389  1.00  4.420          H  
ATOM   2707 1HE2 GLN A 176     -39.209   4.891  51.865  1.00  4.420          H  
ATOM   2708 2HE2 GLN A 176     -38.478   6.476  51.893  1.00  4.420          H  
ATOM   2709  N   THR A 177     -42.713   9.847  47.320  1.00  2.630          N  
ATOM   2710  CA  THR A 177     -41.554   9.374  46.549  1.00  2.690          C  
ATOM   2711  C   THR A 177     -40.873  10.530  45.859  1.00  2.420          C  
ATOM   2712  O   THR A 177     -41.519  11.281  45.121  1.00  2.650          O  
ATOM   2713  CB  THR A 177     -41.993   8.433  45.442  1.00  3.740          C  
ATOM   2714  OG1 THR A 177     -42.943   9.133  44.638  1.00  3.740          O  
ATOM   2715  CG2 THR A 177     -42.600   7.170  46.007  1.00  3.740          C  
ATOM   2716  H   THR A 177     -43.555  10.033  46.791  1.00  3.160          H  
ATOM   2717  HA  THR A 177     -40.835   8.847  47.163  1.00  3.230          H  
ATOM   2718  HB  THR A 177     -41.129   8.177  44.825  1.00  4.490          H  
ATOM   2719  HG1 THR A 177     -42.538   9.979  44.327  1.00  4.490          H  
ATOM   2720 1HG2 THR A 177     -42.910   6.520  45.190  1.00  4.490          H  
ATOM   2721 2HG2 THR A 177     -41.860   6.658  46.621  1.00  4.490          H  
ATOM   2722 3HG2 THR A 177     -43.464   7.421  46.620  1.00  4.490          H  
ATOM   2723  N   ILE A 178     -39.561  10.613  46.006  1.00  2.170          N  
ATOM   2724  CA  ILE A 178     -38.783  11.640  45.340  1.00  2.170          C  
ATOM   2725  C   ILE A 178     -37.993  11.006  44.227  1.00  1.980          C  
ATOM   2726  O   ILE A 178     -37.211  10.083  44.454  1.00  1.850          O  
ATOM   2727  CB  ILE A 178     -37.826  12.330  46.328  1.00  3.040          C  
ATOM   2728  CG1 ILE A 178     -38.606  12.938  47.530  1.00  3.040          C  
ATOM   2729  CG2 ILE A 178     -36.900  13.349  45.635  1.00  3.040          C  
ATOM   2730  CD1 ILE A 178     -39.641  13.981  47.200  1.00  3.040          C  
ATOM   2731  H   ILE A 178     -39.072   9.961  46.629  1.00  2.600          H  
ATOM   2732  HA  ILE A 178     -39.450  12.374  44.895  1.00  2.600          H  
ATOM   2733  HB  ILE A 178     -37.233  11.566  46.752  1.00  3.650          H  
ATOM   2734 1HG1 ILE A 178     -39.113  12.135  48.042  1.00  3.650          H  
ATOM   2735 2HG1 ILE A 178     -37.886  13.383  48.221  1.00  3.650          H  
ATOM   2736 1HG2 ILE A 178     -36.214  13.763  46.370  1.00  3.650          H  
ATOM   2737 2HG2 ILE A 178     -36.318  12.855  44.851  1.00  3.650          H  
ATOM   2738 3HG2 ILE A 178     -37.482  14.151  45.191  1.00  3.650          H  
ATOM   2739 1HD1 ILE A 178     -40.109  14.313  48.131  1.00  3.650          H  
ATOM   2740 2HD1 ILE A 178     -39.177  14.830  46.714  1.00  3.650          H  
ATOM   2741 3HD1 ILE A 178     -40.407  13.566  46.553  1.00  3.650          H  
ATOM   2742  N   ASN A 179     -38.176  11.511  43.020  1.00  2.030          N  
ATOM   2743  CA  ASN A 179     -37.497  10.956  41.863  1.00  1.900          C  
ATOM   2744  C   ASN A 179     -36.520  11.975  41.302  1.00  1.900          C  
ATOM   2745  O   ASN A 179     -36.925  12.989  40.728  1.00  2.090          O  
ATOM   2746  CB  ASN A 179     -38.516  10.493  40.853  1.00  2.710          C  
ATOM   2747  CG  ASN A 179     -39.369   9.364  41.420  1.00  2.710          C  
ATOM   2748  OD1 ASN A 179     -38.913   8.216  41.570  1.00  2.710          O  
ATOM   2749  ND2 ASN A 179     -40.600   9.686  41.731  1.00  2.710          N  
ATOM   2750  H   ASN A 179     -38.815  12.285  42.907  1.00  2.440          H  
ATOM   2751  HA  ASN A 179     -36.922  10.092  42.176  1.00  2.280          H  
ATOM   2752 1HB  ASN A 179     -39.161  11.325  40.568  1.00  3.250          H  
ATOM   2753 2HB  ASN A 179     -38.009  10.145  39.959  1.00  3.250          H  
ATOM   2754 1HD2 ASN A 179     -41.233   9.013  42.112  1.00  3.250          H  
ATOM   2755 2HD2 ASN A 179     -40.918  10.624  41.594  1.00  3.250          H  
ATOM   2756  N   GLU A 180     -35.241  11.722  41.541  1.00  1.860          N  
ATOM   2757  CA  GLU A 180     -34.163  12.638  41.183  1.00  1.990          C  
ATOM   2758  C   GLU A 180     -33.665  12.398  39.770  1.00  1.750          C  
ATOM   2759  O   GLU A 180     -33.213  11.294  39.439  1.00  1.820          O  
ATOM   2760  CB  GLU A 180     -33.000  12.476  42.164  1.00  2.730          C  
ATOM   2761  CG  GLU A 180     -31.783  13.381  41.923  1.00  2.730          C  
ATOM   2762  CD  GLU A 180     -32.002  14.823  42.263  1.00  2.730          C  
ATOM   2763  OE1 GLU A 180     -32.946  15.107  42.960  1.00  2.730          O  
ATOM   2764  OE2 GLU A 180     -31.213  15.650  41.841  1.00  2.730          O  
ATOM   2765  H   GLU A 180     -35.026  10.831  41.997  1.00  2.230          H  
ATOM   2766  HA  GLU A 180     -34.539  13.661  41.245  1.00  2.390          H  
ATOM   2767 1HB  GLU A 180     -33.354  12.649  43.182  1.00  3.280          H  
ATOM   2768 2HB  GLU A 180     -32.655  11.458  42.119  1.00  3.280          H  
ATOM   2769 1HG  GLU A 180     -30.973  13.004  42.519  1.00  3.280          H  
ATOM   2770 2HG  GLU A 180     -31.478  13.306  40.878  1.00  3.280          H  
ATOM   2771  N   SER A 181     -33.751  13.427  38.928  1.00  1.740          N  
ATOM   2772  CA  SER A 181     -33.310  13.325  37.541  1.00  1.710          C  
ATOM   2773  C   SER A 181     -31.797  13.449  37.532  1.00  1.570          C  
ATOM   2774  O   SER A 181     -31.265  14.446  38.025  1.00  1.950          O  
ATOM   2775  CB  SER A 181     -33.914  14.431  36.694  1.00  2.410          C  
ATOM   2776  OG  SER A 181     -35.310  14.337  36.639  1.00  2.410          O  
ATOM   2777  H   SER A 181     -34.146  14.299  39.256  1.00  2.090          H  
ATOM   2778  HA  SER A 181     -33.598  12.354  37.142  1.00  2.050          H  
ATOM   2779 1HB  SER A 181     -33.625  15.400  37.100  1.00  2.890          H  
ATOM   2780 2HB  SER A 181     -33.503  14.367  35.685  1.00  2.890          H  
ATOM   2781  HG  SER A 181     -35.600  15.040  36.052  1.00  2.890          H  
ATOM   2782  N   HIS A 182     -31.112  12.475  36.945  1.00  1.470          N  
ATOM   2783  CA  HIS A 182     -29.642  12.455  36.987  1.00  1.590          C  
ATOM   2784  C   HIS A 182     -28.807  12.840  35.778  1.00  1.340          C  
ATOM   2785  O   HIS A 182     -27.660  12.407  35.658  1.00  1.630          O  
ATOM   2786  CB  HIS A 182     -29.126  11.137  37.530  1.00  2.180          C  
ATOM   2787  CG  HIS A 182     -29.319  11.005  38.941  1.00  2.180          C  
ATOM   2788  ND1 HIS A 182     -28.678  11.838  39.838  1.00  2.180          N  
ATOM   2789  CD2 HIS A 182     -30.011  10.136  39.672  1.00  2.180          C  
ATOM   2790  CE1 HIS A 182     -29.000  11.488  41.054  1.00  2.180          C  
ATOM   2791  NE2 HIS A 182     -29.793  10.462  40.982  1.00  2.180          N  
ATOM   2792  H   HIS A 182     -31.653  11.707  36.532  1.00  1.760          H  
ATOM   2793  HA  HIS A 182     -29.354  13.184  37.743  1.00  1.910          H  
ATOM   2794 1HB  HIS A 182     -29.671  10.346  37.065  1.00  2.610          H  
ATOM   2795 2HB  HIS A 182     -28.102  10.997  37.306  1.00  2.610          H  
ATOM   2796  HD2 HIS A 182     -30.625   9.317  39.295  1.00  2.610          H  
ATOM   2797  HE1 HIS A 182     -28.657  11.954  41.975  1.00  2.610          H  
ATOM   2798  HE2 HIS A 182     -30.175   9.981  41.781  1.00  2.610          H  
ATOM   2799  N   PHE A 183     -29.323  13.658  34.900  1.00  1.140          N  
ATOM   2800  CA  PHE A 183     -28.472  14.124  33.826  1.00  1.130          C  
ATOM   2801  C   PHE A 183     -28.903  15.516  33.348  1.00  1.350          C  
ATOM   2802  O   PHE A 183     -29.942  15.205  33.932  1.00  1.880          O  
ATOM   2803  CB  PHE A 183     -28.434  13.099  32.655  1.00  1.590          C  
ATOM   2804  CG  PHE A 183     -29.761  12.752  31.990  1.00  1.590          C  
ATOM   2805  CD1 PHE A 183     -30.303  13.545  30.993  1.00  1.590          C  
ATOM   2806  CD2 PHE A 183     -30.416  11.572  32.301  1.00  1.590          C  
ATOM   2807  CE1 PHE A 183     -31.463  13.196  30.351  1.00  1.590          C  
ATOM   2808  CE2 PHE A 183     -31.571  11.213  31.651  1.00  1.590          C  
ATOM   2809  CZ  PHE A 183     -32.097  12.025  30.679  1.00  1.590          C  
ATOM   2810  H   PHE A 183     -30.277  13.985  34.986  1.00  1.370          H  
ATOM   2811  HA  PHE A 183     -27.474  14.188  34.261  1.00  1.360          H  
ATOM   2812 1HB  PHE A 183     -27.774  13.440  31.857  1.00  1.900          H  
ATOM   2813 2HB  PHE A 183     -28.003  12.169  33.024  1.00  1.900          H  
ATOM   2814  HD1 PHE A 183     -29.807  14.458  30.717  1.00  1.900          H  
ATOM   2815  HD2 PHE A 183     -30.006  10.929  33.059  1.00  1.900          H  
ATOM   2816  HE1 PHE A 183     -31.873  13.845  29.572  1.00  1.900          H  
ATOM   2817  HE2 PHE A 183     -32.064  10.287  31.896  1.00  1.900          H  
ATOM   2818  HZ  PHE A 183     -33.011  11.739  30.164  1.00  1.900          H  
ATOM   2819  N   ALA A 184     -27.632  15.472  32.904  1.00  1.490          N  
ATOM   2820  CA  ALA A 184     -27.064  16.548  32.114  1.00  1.900          C  
ATOM   2821  C   ALA A 184     -27.911  16.772  30.888  1.00  1.770          C  
ATOM   2822  O   ALA A 184     -28.082  15.857  30.086  1.00  1.700          O  
ATOM   2823  CB  ALA A 184     -25.656  16.171  31.730  1.00  2.500          C  
ATOM   2824  H   ALA A 184     -27.027  14.702  33.131  1.00  1.790          H  
ATOM   2825  HA  ALA A 184     -27.064  17.467  32.707  1.00  2.280          H  
ATOM   2826 1HB  ALA A 184     -25.234  16.956  31.141  1.00  3.000          H  
ATOM   2827 2HB  ALA A 184     -25.051  16.020  32.625  1.00  3.000          H  
ATOM   2828 3HB  ALA A 184     -25.673  15.252  31.146  1.00  3.000          H  
ATOM   2829  N   ASN A 185     -28.293  18.011  30.605  1.00  2.110          N  
ATOM   2830  CA  ASN A 185     -29.181  18.251  29.466  1.00  2.390          C  
ATOM   2831  C   ASN A 185     -28.599  17.869  28.119  1.00  2.290          C  
ATOM   2832  O   ASN A 185     -29.337  17.454  27.220  1.00  2.470          O  
ATOM   2833  CB  ASN A 185     -29.628  19.691  29.456  1.00  3.230          C  
ATOM   2834  CG  ASN A 185     -30.657  19.961  30.507  1.00  3.230          C  
ATOM   2835  OD1 ASN A 185     -31.848  19.673  30.326  1.00  3.230          O  
ATOM   2836  ND2 ASN A 185     -30.223  20.486  31.615  1.00  3.230          N  
ATOM   2837  H   ASN A 185     -28.053  18.798  31.230  1.00  2.530          H  
ATOM   2838  HA  ASN A 185     -30.069  17.631  29.608  1.00  2.870          H  
ATOM   2839 1HB  ASN A 185     -28.767  20.340  29.632  1.00  3.880          H  
ATOM   2840 2HB  ASN A 185     -30.039  19.945  28.479  1.00  3.880          H  
ATOM   2841 1HD2 ASN A 185     -30.857  20.683  32.363  1.00  3.880          H  
ATOM   2842 2HD2 ASN A 185     -29.231  20.672  31.734  1.00  3.880          H  
ATOM   2843  N   VAL A 186     -27.275  17.914  28.000  1.00  2.180          N  
ATOM   2844  CA  VAL A 186     -26.610  17.600  26.745  1.00  2.130          C  
ATOM   2845  C   VAL A 186     -26.915  16.160  26.327  1.00  1.980          C  
ATOM   2846  O   VAL A 186     -26.968  15.845  25.144  1.00  2.160          O  
ATOM   2847  CB  VAL A 186     -25.082  17.805  26.871  1.00  3.000          C  
ATOM   2848  CG1 VAL A 186     -24.785  19.246  27.256  1.00  3.000          C  
ATOM   2849  CG2 VAL A 186     -24.485  16.869  27.874  1.00  3.000          C  
ATOM   2850  H   VAL A 186     -26.733  18.267  28.776  1.00  2.620          H  
ATOM   2851  HA  VAL A 186     -26.986  18.275  25.976  1.00  2.560          H  
ATOM   2852  HB  VAL A 186     -24.622  17.626  25.893  1.00  3.600          H  
ATOM   2853 1HG1 VAL A 186     -23.704  19.389  27.311  1.00  3.600          H  
ATOM   2854 2HG1 VAL A 186     -25.207  19.909  26.518  1.00  3.600          H  
ATOM   2855 3HG1 VAL A 186     -25.217  19.470  28.229  1.00  3.600          H  
ATOM   2856 1HG2 VAL A 186     -23.419  17.052  27.920  1.00  3.600          H  
ATOM   2857 2HG2 VAL A 186     -24.923  17.048  28.843  1.00  3.600          H  
ATOM   2858 3HG2 VAL A 186     -24.655  15.851  27.583  1.00  3.600          H  
ATOM   2859  N   PHE A 187     -27.229  15.293  27.286  1.00  1.760          N  
ATOM   2860  CA  PHE A 187     -27.552  13.908  27.002  1.00  1.770          C  
ATOM   2861  C   PHE A 187     -28.592  13.770  25.894  1.00  2.040          C  
ATOM   2862  O   PHE A 187     -28.497  12.894  25.038  1.00  2.150          O  
ATOM   2863  CB  PHE A 187     -28.080  13.226  28.252  1.00  2.470          C  
ATOM   2864  CG  PHE A 187     -28.480  11.816  28.027  1.00  2.470          C  
ATOM   2865  CD1 PHE A 187     -27.551  10.809  28.025  1.00  2.470          C  
ATOM   2866  CD2 PHE A 187     -29.799  11.497  27.787  1.00  2.470          C  
ATOM   2867  CE1 PHE A 187     -27.909   9.531  27.786  1.00  2.470          C  
ATOM   2868  CE2 PHE A 187     -30.169  10.212  27.548  1.00  2.470          C  
ATOM   2869  CZ  PHE A 187     -29.225   9.226  27.543  1.00  2.470          C  
ATOM   2870  H   PHE A 187     -27.259  15.597  28.262  1.00  2.110          H  
ATOM   2871  HA  PHE A 187     -26.646  13.409  26.677  1.00  2.120          H  
ATOM   2872 1HB  PHE A 187     -27.343  13.271  29.042  1.00  2.970          H  
ATOM   2873 2HB  PHE A 187     -28.945  13.773  28.591  1.00  2.970          H  
ATOM   2874  HD1 PHE A 187     -26.531  11.039  28.203  1.00  2.970          H  
ATOM   2875  HD2 PHE A 187     -30.550  12.292  27.781  1.00  2.970          H  
ATOM   2876  HE1 PHE A 187     -27.149   8.756  27.782  1.00  2.970          H  
ATOM   2877  HE2 PHE A 187     -31.213   9.971  27.353  1.00  2.970          H  
ATOM   2878  HZ  PHE A 187     -29.524   8.207  27.339  1.00  2.970          H  
ATOM   2879  N   SER A 188     -29.629  14.605  25.929  1.00  2.430          N  
ATOM   2880  CA  SER A 188     -30.726  14.488  24.983  1.00  3.030          C  
ATOM   2881  C   SER A 188     -30.451  15.171  23.642  1.00  3.250          C  
ATOM   2882  O   SER A 188     -31.268  15.077  22.723  1.00  3.500          O  
ATOM   2883  CB  SER A 188     -31.988  15.087  25.583  1.00  4.000          C  
ATOM   2884  OG  SER A 188     -32.417  14.378  26.724  1.00  4.000          O  
ATOM   2885  H   SER A 188     -29.658  15.363  26.615  1.00  2.920          H  
ATOM   2886  HA  SER A 188     -30.896  13.428  24.795  1.00  3.640          H  
ATOM   2887 1HB  SER A 188     -31.792  16.128  25.849  1.00  4.800          H  
ATOM   2888 2HB  SER A 188     -32.777  15.086  24.834  1.00  4.800          H  
ATOM   2889  HG  SER A 188     -33.239  14.796  26.995  1.00  4.800          H  
ATOM   2890  N   ASN A 189     -29.345  15.909  23.547  1.00  3.240          N  
ATOM   2891  CA  ASN A 189     -29.005  16.645  22.337  1.00  3.520          C  
ATOM   2892  C   ASN A 189     -27.794  16.069  21.604  1.00  3.410          C  
ATOM   2893  O   ASN A 189     -27.753  16.075  20.375  1.00  3.600          O  
ATOM   2894  CB  ASN A 189     -28.756  18.103  22.666  1.00  4.820          C  
ATOM   2895  CG  ASN A 189     -29.984  18.813  23.167  1.00  4.820          C  
ATOM   2896  OD1 ASN A 189     -31.109  18.578  22.706  1.00  4.820          O  
ATOM   2897  ND2 ASN A 189     -29.789  19.704  24.107  1.00  4.820          N  
ATOM   2898  H   ASN A 189     -28.686  15.906  24.320  1.00  3.890          H  
ATOM   2899  HA  ASN A 189     -29.849  16.584  21.650  1.00  4.220          H  
ATOM   2900 1HB  ASN A 189     -27.977  18.164  23.431  1.00  5.780          H  
ATOM   2901 2HB  ASN A 189     -28.383  18.614  21.779  1.00  5.780          H  
ATOM   2902 1HD2 ASN A 189     -30.566  20.214  24.480  1.00  5.780          H  
ATOM   2903 2HD2 ASN A 189     -28.870  19.884  24.450  1.00  5.780          H  
ATOM   2904  N   ASP A 190     -26.793  15.606  22.360  1.00  3.310          N  
ATOM   2905  CA  ASP A 190     -25.549  15.081  21.797  1.00  3.280          C  
ATOM   2906  C   ASP A 190     -25.752  13.860  20.923  1.00  3.020          C  
ATOM   2907  O   ASP A 190     -26.547  12.957  21.236  1.00  3.130          O  
ATOM   2908  CB  ASP A 190     -24.529  14.705  22.886  1.00  4.600          C  
ATOM   2909  CG  ASP A 190     -23.844  15.897  23.579  1.00  4.600          C  
ATOM   2910  OD1 ASP A 190     -24.020  17.028  23.162  1.00  4.600          O  
ATOM   2911  OD2 ASP A 190     -23.081  15.653  24.485  1.00  4.600          O  
ATOM   2912  H   ASP A 190     -26.882  15.646  23.368  1.00  3.970          H  
ATOM   2913  HA  ASP A 190     -25.102  15.858  21.174  1.00  3.940          H  
ATOM   2914 1HB  ASP A 190     -25.044  14.120  23.655  1.00  5.520          H  
ATOM   2915 2HB  ASP A 190     -23.765  14.057  22.445  1.00  5.520          H  
ATOM   2916  N   GLU A 191     -24.972  13.803  19.855  1.00  2.900          N  
ATOM   2917  CA  GLU A 191     -25.008  12.652  18.982  1.00  2.950          C  
ATOM   2918  C   GLU A 191     -24.472  11.477  19.745  1.00  2.810          C  
ATOM   2919  O   GLU A 191     -23.664  11.633  20.662  1.00  3.000          O  
ATOM   2920  CB  GLU A 191     -24.201  12.849  17.696  1.00  4.110          C  
ATOM   2921  CG  GLU A 191     -24.754  13.855  16.746  1.00  4.110          C  
ATOM   2922  CD  GLU A 191     -25.969  13.364  16.018  1.00  4.110          C  
ATOM   2923  OE1 GLU A 191     -25.917  12.292  15.475  1.00  4.110          O  
ATOM   2924  OE2 GLU A 191     -26.960  14.044  16.029  1.00  4.110          O  
ATOM   2925  H   GLU A 191     -24.331  14.582  19.669  1.00  3.480          H  
ATOM   2926  HA  GLU A 191     -26.044  12.446  18.710  1.00  3.540          H  
ATOM   2927 1HB  GLU A 191     -23.202  13.137  17.942  1.00  4.930          H  
ATOM   2928 2HB  GLU A 191     -24.144  11.905  17.162  1.00  4.930          H  
ATOM   2929 1HG  GLU A 191     -25.044  14.722  17.325  1.00  4.930          H  
ATOM   2930 2HG  GLU A 191     -23.982  14.147  16.034  1.00  4.930          H  
ATOM   2931  N   TYR A 192     -24.991  10.312  19.412  1.00  2.830          N  
ATOM   2932  CA  TYR A 192     -24.579   9.038  19.974  1.00  2.840          C  
ATOM   2933  C   TYR A 192     -24.850   8.883  21.476  1.00  2.630          C  
ATOM   2934  O   TYR A 192     -24.357   7.934  22.077  1.00  2.710          O  
ATOM   2935  CB  TYR A 192     -23.079   8.810  19.719  1.00  3.970          C  
ATOM   2936  CG  TYR A 192     -22.636   9.005  18.263  1.00  3.970          C  
ATOM   2937  CD1 TYR A 192     -21.933  10.154  17.900  1.00  3.970          C  
ATOM   2938  CD2 TYR A 192     -22.925   8.050  17.305  1.00  3.970          C  
ATOM   2939  CE1 TYR A 192     -21.531  10.346  16.599  1.00  3.970          C  
ATOM   2940  CE2 TYR A 192     -22.516   8.243  15.996  1.00  3.970          C  
ATOM   2941  CZ  TYR A 192     -21.822   9.386  15.645  1.00  3.970          C  
ATOM   2942  OH  TYR A 192     -21.414   9.569  14.344  1.00  3.970          O  
ATOM   2943  H   TYR A 192     -25.687  10.306  18.678  1.00  3.400          H  
ATOM   2944  HA  TYR A 192     -25.141   8.253  19.467  1.00  3.410          H  
ATOM   2945 1HB  TYR A 192     -22.487   9.471  20.350  1.00  4.770          H  
ATOM   2946 2HB  TYR A 192     -22.825   7.790  20.007  1.00  4.770          H  
ATOM   2947  HD1 TYR A 192     -21.707  10.904  18.649  1.00  4.770          H  
ATOM   2948  HD2 TYR A 192     -23.472   7.148  17.578  1.00  4.770          H  
ATOM   2949  HE1 TYR A 192     -20.985  11.245  16.323  1.00  4.770          H  
ATOM   2950  HE2 TYR A 192     -22.741   7.490  15.240  1.00  4.770          H  
ATOM   2951  HH  TYR A 192     -21.666   8.805  13.819  1.00  4.770          H  
ATOM   2952  N   ALA A 193     -25.636   9.768  22.104  1.00  2.720          N  
ATOM   2953  CA  ALA A 193     -25.959   9.549  23.516  1.00  2.600          C  
ATOM   2954  C   ALA A 193     -26.723   8.240  23.669  1.00  2.370          C  
ATOM   2955  O   ALA A 193     -27.624   7.983  22.866  1.00  2.610          O  
ATOM   2956  CB  ALA A 193     -26.791  10.707  24.044  1.00  3.690          C  
ATOM   2957  H   ALA A 193     -25.995  10.604  21.625  1.00  3.260          H  
ATOM   2958  HA  ALA A 193     -25.028   9.455  24.063  1.00  3.120          H  
ATOM   2959 1HB  ALA A 193     -27.035  10.554  25.088  1.00  4.430          H  
ATOM   2960 2HB  ALA A 193     -26.239  11.644  23.936  1.00  4.430          H  
ATOM   2961 3HB  ALA A 193     -27.716  10.780  23.475  1.00  4.430          H  
ATOM   2962  N   ILE A 194     -26.429   7.422  24.705  1.00  2.220          N  
ATOM   2963  CA  ILE A 194     -27.185   6.171  24.829  1.00  2.360          C  
ATOM   2964  C   ILE A 194     -28.025   6.033  26.118  1.00  2.380          C  
ATOM   2965  O   ILE A 194     -29.224   5.764  26.036  1.00  2.590          O  
ATOM   2966  CB  ILE A 194     -26.260   4.932  24.721  1.00  3.250          C  
ATOM   2967  CG1 ILE A 194     -25.387   4.958  23.401  1.00  3.250          C  
ATOM   2968  CG2 ILE A 194     -27.140   3.641  24.719  1.00  3.250          C  
ATOM   2969  CD1 ILE A 194     -26.126   4.951  22.054  1.00  3.250          C  
ATOM   2970  H   ILE A 194     -25.674   7.631  25.368  1.00  2.660          H  
ATOM   2971  HA  ILE A 194     -27.890   6.122  24.004  1.00  2.830          H  
ATOM   2972  HB  ILE A 194     -25.574   4.919  25.566  1.00  3.900          H  
ATOM   2973 1HG1 ILE A 194     -24.775   5.855  23.433  1.00  3.900          H  
ATOM   2974 2HG1 ILE A 194     -24.726   4.094  23.419  1.00  3.900          H  
ATOM   2975 1HG2 ILE A 194     -26.498   2.766  24.655  1.00  3.900          H  
ATOM   2976 2HG2 ILE A 194     -27.737   3.573  25.617  1.00  3.900          H  
ATOM   2977 3HG2 ILE A 194     -27.818   3.654  23.872  1.00  3.900          H  
ATOM   2978 1HD1 ILE A 194     -25.388   4.984  21.253  1.00  3.900          H  
ATOM   2979 2HD1 ILE A 194     -26.722   4.054  21.946  1.00  3.900          H  
ATOM   2980 3HD1 ILE A 194     -26.767   5.819  21.971  1.00  3.900          H  
ATOM   2981  N   TYR A 195     -27.405   6.125  27.307  1.00  2.240          N  
ATOM   2982  CA  TYR A 195     -28.188   5.820  28.537  1.00  2.330          C  
ATOM   2983  C   TYR A 195     -27.716   6.512  29.820  1.00  2.180          C  
ATOM   2984  O   TYR A 195     -26.719   7.236  29.828  1.00  2.050          O  
ATOM   2985  CB  TYR A 195     -28.272   4.301  28.775  1.00  3.230          C  
ATOM   2986  CG  TYR A 195     -27.003   3.596  29.180  1.00  3.230          C  
ATOM   2987  CD1 TYR A 195     -26.755   3.301  30.521  1.00  3.230          C  
ATOM   2988  CD2 TYR A 195     -26.100   3.237  28.231  1.00  3.230          C  
ATOM   2989  CE1 TYR A 195     -25.596   2.644  30.868  1.00  3.230          C  
ATOM   2990  CE2 TYR A 195     -24.965   2.596  28.557  1.00  3.230          C  
ATOM   2991  CZ  TYR A 195     -24.690   2.294  29.854  1.00  3.230          C  
ATOM   2992  OH  TYR A 195     -23.510   1.649  30.133  1.00  3.230          O  
ATOM   2993  H   TYR A 195     -26.418   6.398  27.333  1.00  2.690          H  
ATOM   2994  HA  TYR A 195     -29.209   6.160  28.368  1.00  2.800          H  
ATOM   2995 1HB  TYR A 195     -28.999   4.105  29.539  1.00  3.870          H  
ATOM   2996 2HB  TYR A 195     -28.644   3.822  27.874  1.00  3.870          H  
ATOM   2997  HD1 TYR A 195     -27.475   3.580  31.286  1.00  3.870          H  
ATOM   2998  HD2 TYR A 195     -26.284   3.463  27.220  1.00  3.870          H  
ATOM   2999  HE1 TYR A 195     -25.391   2.404  31.912  1.00  3.870          H  
ATOM   3000  HE2 TYR A 195     -24.259   2.323  27.773  1.00  3.870          H  
ATOM   3001  HH  TYR A 195     -23.031   1.499  29.307  1.00  3.870          H  
ATOM   3002  N   LEU A 196     -28.491   6.344  30.901  1.00  2.250          N  
ATOM   3003  CA  LEU A 196     -28.132   6.875  32.213  1.00  2.140          C  
ATOM   3004  C   LEU A 196     -27.515   5.831  33.132  1.00  2.170          C  
ATOM   3005  O   LEU A 196     -28.082   4.758  33.388  1.00  2.300          O  
ATOM   3006  CB  LEU A 196     -29.356   7.487  32.923  1.00  3.040          C  
ATOM   3007  CG  LEU A 196     -29.149   7.893  34.454  1.00  3.040          C  
ATOM   3008  CD1 LEU A 196     -28.113   9.025  34.626  1.00  3.040          C  
ATOM   3009  CD2 LEU A 196     -30.476   8.311  35.012  1.00  3.040          C  
ATOM   3010  H   LEU A 196     -29.331   5.756  30.850  1.00  2.700          H  
ATOM   3011  HA  LEU A 196     -27.394   7.664  32.062  1.00  2.570          H  
ATOM   3012 1HB  LEU A 196     -29.663   8.378  32.380  1.00  3.650          H  
ATOM   3013 2HB  LEU A 196     -30.178   6.759  32.880  1.00  3.650          H  
ATOM   3014  HG  LEU A 196     -28.795   7.021  35.009  1.00  3.650          H  
ATOM   3015 1HD1 LEU A 196     -28.003   9.249  35.675  1.00  3.650          H  
ATOM   3016 2HD1 LEU A 196     -27.156   8.721  34.244  1.00  3.650          H  
ATOM   3017 3HD1 LEU A 196     -28.423   9.910  34.109  1.00  3.650          H  
ATOM   3018 1HD2 LEU A 196     -30.384   8.548  36.058  1.00  3.650          H  
ATOM   3019 2HD2 LEU A 196     -30.833   9.179  34.476  1.00  3.650          H  
ATOM   3020 3HD2 LEU A 196     -31.186   7.490  34.896  1.00  3.650          H  
ATOM   3021  N   ARG A 197     -26.350   6.164  33.658  1.00  2.090          N  
ATOM   3022  CA  ARG A 197     -25.687   5.307  34.604  1.00  2.180          C  
ATOM   3023  C   ARG A 197     -25.574   6.024  35.941  1.00  2.060          C  
ATOM   3024  O   ARG A 197     -25.317   7.226  36.005  1.00  1.940          O  
ATOM   3025  CB  ARG A 197     -24.331   4.854  34.089  1.00  3.020          C  
ATOM   3026  CG  ARG A 197     -23.532   3.971  35.045  1.00  3.020          C  
ATOM   3027  CD  ARG A 197     -22.261   3.484  34.441  1.00  3.020          C  
ATOM   3028  NE  ARG A 197     -22.497   2.539  33.352  1.00  3.020          N  
ATOM   3029  CZ  ARG A 197     -22.742   1.210  33.515  1.00  3.020          C  
ATOM   3030  NH1 ARG A 197     -22.789   0.677  34.706  1.00  3.020          N  
ATOM   3031  NH2 ARG A 197     -22.938   0.439  32.470  1.00  3.020          N  
ATOM   3032  H   ARG A 197     -25.916   7.059  33.409  1.00  2.510          H  
ATOM   3033  HA  ARG A 197     -26.292   4.422  34.735  1.00  2.620          H  
ATOM   3034 1HB  ARG A 197     -24.489   4.273  33.193  1.00  3.620          H  
ATOM   3035 2HB  ARG A 197     -23.740   5.697  33.812  1.00  3.620          H  
ATOM   3036 1HG  ARG A 197     -23.263   4.545  35.934  1.00  3.620          H  
ATOM   3037 2HG  ARG A 197     -24.145   3.114  35.337  1.00  3.620          H  
ATOM   3038 1HD  ARG A 197     -21.719   4.339  34.031  1.00  3.620          H  
ATOM   3039 2HD  ARG A 197     -21.645   3.004  35.200  1.00  3.620          H  
ATOM   3040  HE  ARG A 197     -22.462   2.899  32.402  1.00  3.620          H  
ATOM   3041 1HH1 ARG A 197     -22.648   1.241  35.525  1.00  3.620          H  
ATOM   3042 2HH1 ARG A 197     -23.001  -0.326  34.796  1.00  3.620          H  
ATOM   3043 1HH2 ARG A 197     -22.910   0.831  31.540  1.00  3.620          H  
ATOM   3044 2HH2 ARG A 197     -23.115  -0.552  32.591  1.00  3.620          H  
ATOM   3045  N   PHE A 198     -25.717   5.282  37.017  1.00  2.130          N  
ATOM   3046  CA  PHE A 198     -25.553   5.878  38.337  1.00  2.080          C  
ATOM   3047  C   PHE A 198     -24.858   4.868  39.201  1.00  2.190          C  
ATOM   3048  O   PHE A 198     -25.355   3.742  39.383  1.00  2.420          O  
ATOM   3049  CB  PHE A 198     -26.902   6.260  38.926  1.00  2.930          C  
ATOM   3050  CG  PHE A 198     -26.873   7.020  40.200  1.00  2.930          C  
ATOM   3051  CD1 PHE A 198     -26.709   8.360  40.188  1.00  2.930          C  
ATOM   3052  CD2 PHE A 198     -27.024   6.400  41.398  1.00  2.930          C  
ATOM   3053  CE1 PHE A 198     -26.708   9.069  41.355  1.00  2.930          C  
ATOM   3054  CE2 PHE A 198     -27.036   7.089  42.558  1.00  2.930          C  
ATOM   3055  CZ  PHE A 198     -26.885   8.436  42.533  1.00  2.930          C  
ATOM   3056  H   PHE A 198     -25.945   4.291  36.889  1.00  2.560          H  
ATOM   3057  HA  PHE A 198     -24.921   6.764  38.268  1.00  2.500          H  
ATOM   3058 1HB  PHE A 198     -27.434   6.858  38.197  1.00  3.520          H  
ATOM   3059 2HB  PHE A 198     -27.468   5.367  39.103  1.00  3.520          H  
ATOM   3060  HD1 PHE A 198     -26.589   8.864  39.238  1.00  3.520          H  
ATOM   3061  HD2 PHE A 198     -27.136   5.367  41.415  1.00  3.520          H  
ATOM   3062  HE1 PHE A 198     -26.577  10.143  41.339  1.00  3.520          H  
ATOM   3063  HE2 PHE A 198     -27.166   6.570  43.508  1.00  3.520          H  
ATOM   3064  HZ  PHE A 198     -26.898   9.004  43.463  1.00  3.520          H  
ATOM   3065  N   SER A 199     -23.729   5.279  39.757  1.00  2.060          N  
ATOM   3066  CA  SER A 199     -22.902   4.377  40.528  1.00  2.160          C  
ATOM   3067  C   SER A 199     -22.286   5.047  41.716  1.00  2.160          C  
ATOM   3068  O   SER A 199     -22.402   6.255  41.918  1.00  2.280          O  
ATOM   3069  CB  SER A 199     -21.766   3.886  39.674  1.00  2.980          C  
ATOM   3070  OG  SER A 199     -20.862   4.934  39.440  1.00  2.980          O  
ATOM   3071  H   SER A 199     -23.404   6.239  39.582  1.00  2.470          H  
ATOM   3072  HA  SER A 199     -23.514   3.550  40.880  1.00  2.590          H  
ATOM   3073 1HB  SER A 199     -21.254   3.051  40.163  1.00  3.580          H  
ATOM   3074 2HB  SER A 199     -22.158   3.527  38.726  1.00  3.580          H  
ATOM   3075  HG  SER A 199     -20.234   4.587  38.803  1.00  3.580          H  
ATOM   3076  N   TYR A 200     -21.576   4.264  42.494  1.00  2.110          N  
ATOM   3077  CA  TYR A 200     -20.969   4.756  43.712  1.00  2.200          C  
ATOM   3078  C   TYR A 200     -19.473   4.997  43.543  1.00  2.360          C  
ATOM   3079  O   TYR A 200     -18.726   4.984  44.525  1.00  2.490          O  
ATOM   3080  CB  TYR A 200     -21.257   3.734  44.798  1.00  3.040          C  
ATOM   3081  CG  TYR A 200     -22.733   3.537  45.012  1.00  3.040          C  
ATOM   3082  CD1 TYR A 200     -23.388   2.536  44.307  1.00  3.040          C  
ATOM   3083  CD2 TYR A 200     -23.429   4.324  45.896  1.00  3.040          C  
ATOM   3084  CE1 TYR A 200     -24.731   2.322  44.483  1.00  3.040          C  
ATOM   3085  CE2 TYR A 200     -24.785   4.118  46.080  1.00  3.040          C  
ATOM   3086  CZ  TYR A 200     -25.435   3.117  45.381  1.00  3.040          C  
ATOM   3087  OH  TYR A 200     -26.782   2.906  45.577  1.00  3.040          O  
ATOM   3088  H   TYR A 200     -21.492   3.262  42.265  1.00  2.530          H  
ATOM   3089  HA  TYR A 200     -21.434   5.702  43.982  1.00  2.640          H  
ATOM   3090 1HB  TYR A 200     -20.839   2.777  44.509  1.00  3.650          H  
ATOM   3091 2HB  TYR A 200     -20.798   4.035  45.738  1.00  3.650          H  
ATOM   3092  HD1 TYR A 200     -22.832   1.921  43.610  1.00  3.650          H  
ATOM   3093  HD2 TYR A 200     -22.910   5.108  46.449  1.00  3.650          H  
ATOM   3094  HE1 TYR A 200     -25.234   1.532  43.924  1.00  3.650          H  
ATOM   3095  HE2 TYR A 200     -25.341   4.742  46.782  1.00  3.650          H  
ATOM   3096  HH  TYR A 200     -27.042   2.090  45.141  1.00  3.650          H  
ATOM   3097  N   ARG A 201     -19.028   5.256  42.303  1.00  2.840          N  
ATOM   3098  CA  ARG A 201     -17.600   5.409  41.983  1.00  3.410          C  
ATOM   3099  C   ARG A 201     -16.797   6.533  42.641  1.00  3.840          C  
ATOM   3100  O   ARG A 201     -16.359   7.478  41.987  1.00  4.530          O  
ATOM   3101  CB  ARG A 201     -17.431   5.552  40.481  1.00  4.550          C  
ATOM   3102  CG  ARG A 201     -17.696   4.297  39.740  1.00  4.550          C  
ATOM   3103  CD  ARG A 201     -17.604   4.443  38.263  1.00  4.550          C  
ATOM   3104  NE  ARG A 201     -17.840   3.157  37.624  1.00  4.550          N  
ATOM   3105  CZ  ARG A 201     -17.756   2.871  36.318  1.00  4.550          C  
ATOM   3106  NH1 ARG A 201     -17.463   3.804  35.428  1.00  4.550          N  
ATOM   3107  NH2 ARG A 201     -17.965   1.615  35.947  1.00  4.550          N  
ATOM   3108  H   ARG A 201     -19.706   5.283  41.537  1.00  3.410          H  
ATOM   3109  HA  ARG A 201     -17.119   4.475  42.254  1.00  4.090          H  
ATOM   3110 1HB  ARG A 201     -18.113   6.317  40.107  1.00  5.460          H  
ATOM   3111 2HB  ARG A 201     -16.414   5.864  40.250  1.00  5.460          H  
ATOM   3112 1HG  ARG A 201     -16.925   3.600  40.041  1.00  5.460          H  
ATOM   3113 2HG  ARG A 201     -18.659   3.880  40.013  1.00  5.460          H  
ATOM   3114 1HD  ARG A 201     -18.352   5.154  37.912  1.00  5.460          H  
ATOM   3115 2HD  ARG A 201     -16.606   4.788  37.995  1.00  5.460          H  
ATOM   3116  HE  ARG A 201     -18.102   2.388  38.232  1.00  5.460          H  
ATOM   3117 1HH1 ARG A 201     -17.301   4.756  35.722  1.00  5.460          H  
ATOM   3118 2HH1 ARG A 201     -17.398   3.566  34.447  1.00  5.460          H  
ATOM   3119 1HH2 ARG A 201     -18.148   0.888  36.674  1.00  5.460          H  
ATOM   3120 2HH2 ARG A 201     -17.907   1.351  34.974  1.00  5.460          H  
ATOM   3121  N   GLN A 202     -16.537   6.345  43.937  1.00  3.840          N  
ATOM   3122  CA  GLN A 202     -15.676   7.196  44.758  1.00  4.520          C  
ATOM   3123  C   GLN A 202     -14.309   6.509  44.963  1.00  5.020          C  
ATOM   3124  O   GLN A 202     -13.366   7.099  45.489  1.00  5.370          O  
ATOM   3125  CB  GLN A 202     -16.306   7.442  46.132  1.00  6.060          C  
ATOM   3126  CG  GLN A 202     -17.678   8.092  46.110  1.00  6.060          C  
ATOM   3127  CD  GLN A 202     -17.726   9.470  45.492  1.00  6.060          C  
ATOM   3128  OE1 GLN A 202     -17.005  10.417  45.874  1.00  6.060          O  
ATOM   3129  NE2 GLN A 202     -18.610   9.595  44.524  1.00  6.060          N  
ATOM   3130  H   GLN A 202     -17.026   5.565  44.366  1.00  4.610          H  
ATOM   3131  HA  GLN A 202     -15.516   8.146  44.248  1.00  5.420          H  
ATOM   3132 1HB  GLN A 202     -16.409   6.488  46.648  1.00  7.270          H  
ATOM   3133 2HB  GLN A 202     -15.642   8.065  46.729  1.00  7.270          H  
ATOM   3134 1HG  GLN A 202     -18.356   7.454  45.544  1.00  7.270          H  
ATOM   3135 2HG  GLN A 202     -18.035   8.175  47.133  1.00  7.270          H  
ATOM   3136 1HE2 GLN A 202     -18.736  10.476  44.056  1.00  7.270          H  
ATOM   3137 2HE2 GLN A 202     -19.159   8.795  44.274  1.00  7.270          H  
ATOM   3138  N   ALA A 203     -14.249   5.223  44.601  1.00  5.460          N  
ATOM   3139  CA  ALA A 203     -13.093   4.341  44.768  1.00  6.260          C  
ATOM   3140  C   ALA A 203     -13.237   3.167  43.777  1.00  6.400          C  
ATOM   3141  O   ALA A 203     -14.375   2.774  43.517  1.00  6.230          O  
ATOM   3142  CB  ALA A 203     -13.027   3.843  46.209  1.00  8.440          C  
ATOM   3143  H   ALA A 203     -15.068   4.847  44.157  1.00  6.550          H  
ATOM   3144  HA  ALA A 203     -12.202   4.914  44.540  1.00  7.510          H  
ATOM   3145 1HB  ALA A 203     -12.174   3.195  46.358  1.00 10.130          H  
ATOM   3146 2HB  ALA A 203     -12.941   4.704  46.878  1.00 10.130          H  
ATOM   3147 3HB  ALA A 203     -13.937   3.293  46.441  1.00 10.130          H  
ATOM   3148  N   PRO A 204     -12.140   2.498  43.329  1.00  7.030          N  
ATOM   3149  CA  PRO A 204     -12.124   1.346  42.407  1.00  7.560          C  
ATOM   3150  C   PRO A 204     -13.111   0.214  42.717  1.00  7.380          C  
ATOM   3151  O   PRO A 204     -13.695  -0.369  41.807  1.00  7.640          O  
ATOM   3152  CB  PRO A 204     -10.678   0.856  42.545  1.00 11.340          C  
ATOM   3153  CG  PRO A 204      -9.885   2.103  42.852  1.00 11.340          C  
ATOM   3154  CD  PRO A 204     -10.774   2.927  43.754  1.00 11.340          C  
ATOM   3155  HA  PRO A 204     -12.297   1.720  41.383  1.00  9.070          H  
ATOM   3156 1HB  PRO A 204     -10.609   0.096  43.340  1.00 13.610          H  
ATOM   3157 2HB  PRO A 204     -10.360   0.368  41.611  1.00 13.610          H  
ATOM   3158 1HG  PRO A 204      -8.927   1.834  43.330  1.00 13.610          H  
ATOM   3159 2HG  PRO A 204      -9.630   2.625  41.915  1.00 13.610          H  
ATOM   3160 1HD  PRO A 204     -10.576   2.685  44.804  1.00 13.610          H  
ATOM   3161 2HD  PRO A 204     -10.583   3.981  43.520  1.00 13.610          H  
ATOM   3162  N   VAL A 205     -13.380  -0.059  43.987  1.00  7.200          N  
ATOM   3163  CA  VAL A 205     -14.322  -1.124  44.346  1.00  7.300          C  
ATOM   3164  C   VAL A 205     -15.703  -0.831  43.753  1.00  6.950          C  
ATOM   3165  O   VAL A 205     -16.452  -1.712  43.279  1.00  7.120          O  
ATOM   3166  CB  VAL A 205     -14.426  -1.265  45.876  1.00 10.180          C  
ATOM   3167  CG1 VAL A 205     -15.561  -2.244  46.254  1.00 10.180          C  
ATOM   3168  CG2 VAL A 205     -13.091  -1.750  46.417  1.00 10.180          C  
ATOM   3169  H   VAL A 205     -12.904   0.433  44.728  1.00  8.640          H  
ATOM   3170  HA  VAL A 205     -13.957  -2.064  43.931  1.00  8.760          H  
ATOM   3171  HB  VAL A 205     -14.666  -0.295  46.311  1.00 12.220          H  
ATOM   3172 1HG1 VAL A 205     -15.618  -2.327  47.339  1.00 12.220          H  
ATOM   3173 2HG1 VAL A 205     -16.519  -1.891  45.880  1.00 12.220          H  
ATOM   3174 3HG1 VAL A 205     -15.351  -3.225  45.827  1.00 12.220          H  
ATOM   3175 1HG2 VAL A 205     -13.148  -1.843  47.503  1.00 12.220          H  
ATOM   3176 2HG2 VAL A 205     -12.858  -2.722  45.982  1.00 12.220          H  
ATOM   3177 3HG2 VAL A 205     -12.305  -1.044  46.158  1.00 12.220          H  
ATOM   3178  N   GLN A 206     -16.060   0.431  43.797  1.00  6.780          N  
ATOM   3179  CA  GLN A 206     -17.370   0.813  43.405  1.00  6.730          C  
ATOM   3180  C   GLN A 206     -17.480   0.912  41.886  1.00  6.200          C  
ATOM   3181  O   GLN A 206     -18.529   1.266  41.360  1.00  6.340          O  
ATOM   3182  CB  GLN A 206     -17.727   2.104  44.101  1.00  9.440          C  
ATOM   3183  CG  GLN A 206     -17.682   2.040  45.654  1.00  9.440          C  
ATOM   3184  CD  GLN A 206     -18.608   1.026  46.266  1.00  9.440          C  
ATOM   3185  OE1 GLN A 206     -19.785   0.955  45.941  1.00  9.440          O  
ATOM   3186  NE2 GLN A 206     -18.080   0.230  47.179  1.00  9.440          N  
ATOM   3187  H   GLN A 206     -15.411   1.162  44.092  1.00  8.140          H  
ATOM   3188  HA  GLN A 206     -18.060   0.049  43.743  1.00  8.080          H  
ATOM   3189 1HB  GLN A 206     -17.038   2.874  43.797  1.00 11.330          H  
ATOM   3190 2HB  GLN A 206     -18.710   2.387  43.795  1.00 11.330          H  
ATOM   3191 1HG  GLN A 206     -16.667   1.795  45.960  1.00 11.330          H  
ATOM   3192 2HG  GLN A 206     -17.956   3.020  46.044  1.00 11.330          H  
ATOM   3193 1HE2 GLN A 206     -18.652  -0.476  47.605  1.00 11.330          H  
ATOM   3194 2HE2 GLN A 206     -17.122   0.344  47.448  1.00 11.330          H  
ATOM   3195  N   SER A 207     -16.408   0.556  41.159  1.00  5.940          N  
ATOM   3196  CA  SER A 207     -16.493   0.528  39.715  1.00  5.570          C  
ATOM   3197  C   SER A 207     -17.438  -0.592  39.273  1.00  5.270          C  
ATOM   3198  O   SER A 207     -18.031  -0.522  38.186  1.00  5.720          O  
ATOM   3199  CB  SER A 207     -15.127   0.338  39.087  1.00  7.950          C  
ATOM   3200  OG  SER A 207     -14.617  -0.933  39.360  1.00  7.950          O  
ATOM   3201  H   SER A 207     -15.533   0.272  41.596  1.00  7.130          H  
ATOM   3202  HA  SER A 207     -16.895   1.464  39.381  1.00  6.680          H  
ATOM   3203 1HB  SER A 207     -15.210   0.474  38.009  1.00  9.540          H  
ATOM   3204 2HB  SER A 207     -14.442   1.095  39.465  1.00  9.540          H  
ATOM   3205  HG  SER A 207     -14.211  -0.872  40.250  1.00  9.540          H  
ATOM   3206  N   GLU A 208     -17.633  -1.606  40.142  1.00  4.890          N  
ATOM   3207  CA  GLU A 208     -18.549  -2.696  39.841  1.00  4.960          C  
ATOM   3208  C   GLU A 208     -19.893  -2.467  40.527  1.00  4.000          C  
ATOM   3209  O   GLU A 208     -20.933  -2.908  40.028  1.00  4.300          O  
ATOM   3210  CB  GLU A 208     -17.961  -4.048  40.260  1.00  6.920          C  
ATOM   3211  CG  GLU A 208     -16.696  -4.456  39.498  1.00  6.920          C  
ATOM   3212  CD  GLU A 208     -16.160  -5.808  39.920  1.00  6.920          C  
ATOM   3213  OE1 GLU A 208     -16.715  -6.388  40.823  1.00  6.920          O  
ATOM   3214  OE2 GLU A 208     -15.202  -6.258  39.335  1.00  6.920          O  
ATOM   3215  H   GLU A 208     -17.102  -1.644  41.018  1.00  5.870          H  
ATOM   3216  HA  GLU A 208     -18.719  -2.720  38.764  1.00  5.950          H  
ATOM   3217 1HB  GLU A 208     -17.714  -4.016  41.323  1.00  8.300          H  
ATOM   3218 2HB  GLU A 208     -18.708  -4.828  40.120  1.00  8.300          H  
ATOM   3219 1HG  GLU A 208     -16.919  -4.478  38.432  1.00  8.300          H  
ATOM   3220 2HG  GLU A 208     -15.930  -3.696  39.663  1.00  8.300          H  
ATOM   3221  N   THR A 209     -19.882  -1.771  41.667  1.00  3.310          N  
ATOM   3222  CA  THR A 209     -21.147  -1.542  42.379  1.00  2.740          C  
ATOM   3223  C   THR A 209     -21.917  -0.341  41.799  1.00  2.220          C  
ATOM   3224  O   THR A 209     -21.473   0.818  41.860  1.00  2.290          O  
ATOM   3225  CB  THR A 209     -20.902  -1.309  43.878  1.00  4.060          C  
ATOM   3226  OG1 THR A 209     -20.248  -2.454  44.452  1.00  4.060          O  
ATOM   3227  CG2 THR A 209     -22.215  -1.087  44.604  1.00  4.060          C  
ATOM   3228  H   THR A 209     -18.979  -1.474  42.052  1.00  3.970          H  
ATOM   3229  HA  THR A 209     -21.773  -2.427  42.267  1.00  3.290          H  
ATOM   3230  HB  THR A 209     -20.280  -0.442  43.994  1.00  4.880          H  
ATOM   3231  HG1 THR A 209     -19.360  -2.524  44.092  1.00  4.880          H  
ATOM   3232 1HG2 THR A 209     -22.011  -0.916  45.660  1.00  4.880          H  
ATOM   3233 2HG2 THR A 209     -22.727  -0.232  44.203  1.00  4.880          H  
ATOM   3234 3HG2 THR A 209     -22.845  -1.966  44.492  1.00  4.880          H  
ATOM   3235  N   VAL A 210     -23.092  -0.649  41.247  1.00  2.080          N  
ATOM   3236  CA  VAL A 210     -23.927   0.325  40.561  1.00  1.810          C  
ATOM   3237  C   VAL A 210     -25.380   0.269  41.019  1.00  1.610          C  
ATOM   3238  O   VAL A 210     -25.807  -0.713  41.628  1.00  1.950          O  
ATOM   3239  CB  VAL A 210     -23.872   0.075  39.035  1.00  2.640          C  
ATOM   3240  CG1 VAL A 210     -22.432   0.202  38.514  1.00  2.640          C  
ATOM   3241  CG2 VAL A 210     -24.403  -1.316  38.721  1.00  2.640          C  
ATOM   3242  H   VAL A 210     -23.384  -1.617  41.284  1.00  2.500          H  
ATOM   3243  HA  VAL A 210     -23.535   1.314  40.770  1.00  2.170          H  
ATOM   3244  HB  VAL A 210     -24.481   0.831  38.527  1.00  3.170          H  
ATOM   3245 1HG1 VAL A 210     -22.423   0.034  37.444  1.00  3.170          H  
ATOM   3246 2HG1 VAL A 210     -22.046   1.181  38.728  1.00  3.170          H  
ATOM   3247 3HG1 VAL A 210     -21.797  -0.542  38.990  1.00  3.170          H  
ATOM   3248 1HG2 VAL A 210     -24.361  -1.476  37.659  1.00  3.170          H  
ATOM   3249 2HG2 VAL A 210     -23.784  -2.064  39.220  1.00  3.170          H  
ATOM   3250 3HG2 VAL A 210     -25.435  -1.415  39.060  1.00  3.170          H  
ATOM   3251  N   TYR A 211     -26.137   1.313  40.687  1.00  1.660          N  
ATOM   3252  CA  TYR A 211     -27.574   1.387  40.932  1.00  1.760          C  
ATOM   3253  C   TYR A 211     -28.381   1.512  39.625  1.00  1.660          C  
ATOM   3254  O   TYR A 211     -29.344   0.768  39.419  1.00  1.810          O  
ATOM   3255  CB  TYR A 211     -27.852   2.513  41.915  1.00  2.420          C  
ATOM   3256  CG  TYR A 211     -29.306   2.815  42.210  1.00  2.420          C  
ATOM   3257  CD1 TYR A 211     -30.114   1.933  42.904  1.00  2.420          C  
ATOM   3258  CD2 TYR A 211     -29.816   4.011  41.802  1.00  2.420          C  
ATOM   3259  CE1 TYR A 211     -31.439   2.278  43.163  1.00  2.420          C  
ATOM   3260  CE2 TYR A 211     -31.097   4.351  42.042  1.00  2.420          C  
ATOM   3261  CZ  TYR A 211     -31.929   3.511  42.717  1.00  2.420          C  
ATOM   3262  OH  TYR A 211     -33.251   3.884  42.971  1.00  2.420          O  
ATOM   3263  H   TYR A 211     -25.703   2.106  40.213  1.00  1.990          H  
ATOM   3264  HA  TYR A 211     -27.882   0.456  41.406  1.00  2.110          H  
ATOM   3265 1HB  TYR A 211     -27.361   2.292  42.856  1.00  2.910          H  
ATOM   3266 2HB  TYR A 211     -27.402   3.376  41.529  1.00  2.910          H  
ATOM   3267  HD1 TYR A 211     -29.718   0.978  43.246  1.00  2.910          H  
ATOM   3268  HD2 TYR A 211     -29.191   4.700  41.278  1.00  2.910          H  
ATOM   3269  HE1 TYR A 211     -32.086   1.591  43.708  1.00  2.910          H  
ATOM   3270  HE2 TYR A 211     -31.447   5.297  41.693  1.00  2.910          H  
ATOM   3271  HH  TYR A 211     -33.700   3.160  43.429  1.00  2.910          H  
ATOM   3272  N   LEU A 212     -28.020   2.460  38.745  1.00  1.480          N  
ATOM   3273  CA  LEU A 212     -28.779   2.606  37.493  1.00  1.490          C  
ATOM   3274  C   LEU A 212     -27.930   2.243  36.287  1.00  1.340          C  
ATOM   3275  O   LEU A 212     -26.782   2.676  36.152  1.00  1.270          O  
ATOM   3276  CB  LEU A 212     -29.310   4.046  37.245  1.00  2.080          C  
ATOM   3277  CG  LEU A 212     -30.228   4.687  38.312  1.00  2.080          C  
ATOM   3278  CD1 LEU A 212     -30.554   6.132  37.926  1.00  2.080          C  
ATOM   3279  CD2 LEU A 212     -31.507   3.897  38.456  1.00  2.080          C  
ATOM   3280  H   LEU A 212     -27.200   3.031  38.940  1.00  1.780          H  
ATOM   3281  HA  LEU A 212     -29.622   1.919  37.508  1.00  1.790          H  
ATOM   3282 1HB  LEU A 212     -28.473   4.702  37.076  1.00  2.500          H  
ATOM   3283 2HB  LEU A 212     -29.887   4.024  36.312  1.00  2.500          H  
ATOM   3284  HG  LEU A 212     -29.716   4.709  39.221  1.00  2.500          H  
ATOM   3285 1HD1 LEU A 212     -31.181   6.574  38.698  1.00  2.500          H  
ATOM   3286 2HD1 LEU A 212     -29.651   6.712  37.829  1.00  2.500          H  
ATOM   3287 3HD1 LEU A 212     -31.090   6.137  36.978  1.00  2.500          H  
ATOM   3288 1HD2 LEU A 212     -32.140   4.365  39.211  1.00  2.500          H  
ATOM   3289 2HD2 LEU A 212     -32.032   3.895  37.508  1.00  2.500          H  
ATOM   3290 3HD2 LEU A 212     -31.293   2.875  38.759  1.00  2.500          H  
ATOM   3291  N   GLN A 213     -28.516   1.438  35.417  1.00  1.420          N  
ATOM   3292  CA  GLN A 213     -27.977   1.034  34.122  1.00  1.440          C  
ATOM   3293  C   GLN A 213     -29.201   1.062  33.210  1.00  1.490          C  
ATOM   3294  O   GLN A 213     -29.701   0.005  32.818  1.00  1.650          O  
ATOM   3295  CB  GLN A 213     -27.347  -0.366  34.187  1.00  2.010          C  
ATOM   3296  CG  GLN A 213     -26.204  -0.478  35.198  1.00  2.010          C  
ATOM   3297  CD  GLN A 213     -25.428  -1.806  35.133  1.00  2.010          C  
ATOM   3298  OE1 GLN A 213     -24.219  -1.823  34.821  1.00  2.010          O  
ATOM   3299  NE2 GLN A 213     -26.104  -2.917  35.427  1.00  2.010          N  
ATOM   3300  H   GLN A 213     -29.439   1.107  35.661  1.00  1.700          H  
ATOM   3301  HA  GLN A 213     -27.251   1.769  33.765  1.00  1.730          H  
ATOM   3302 1HB  GLN A 213     -28.110  -1.097  34.452  1.00  2.410          H  
ATOM   3303 2HB  GLN A 213     -26.957  -0.636  33.206  1.00  2.410          H  
ATOM   3304 1HG  GLN A 213     -25.519   0.344  35.026  1.00  2.410          H  
ATOM   3305 2HG  GLN A 213     -26.624  -0.395  36.200  1.00  2.410          H  
ATOM   3306 1HE2 GLN A 213     -25.643  -3.807  35.402  1.00  2.410          H  
ATOM   3307 2HE2 GLN A 213     -27.072  -2.870  35.676  1.00  2.410          H  
ATOM   3308  N   GLN A 214     -29.792   2.244  33.035  1.00  1.430          N  
ATOM   3309  CA  GLN A 214     -31.137   2.332  32.466  1.00  1.500          C  
ATOM   3310  C   GLN A 214     -31.404   3.380  31.385  1.00  1.520          C  
ATOM   3311  O   GLN A 214     -30.709   4.389  31.241  1.00  1.500          O  
ATOM   3312  CB  GLN A 214     -32.163   2.560  33.586  1.00  2.070          C  
ATOM   3313  CG  GLN A 214     -32.258   1.459  34.626  1.00  2.070          C  
ATOM   3314  CD  GLN A 214     -33.338   1.756  35.612  1.00  2.070          C  
ATOM   3315  OE1 GLN A 214     -33.631   2.926  35.844  1.00  2.070          O  
ATOM   3316  NE2 GLN A 214     -33.935   0.725  36.193  1.00  2.070          N  
ATOM   3317  H   GLN A 214     -29.292   3.102  33.303  1.00  1.720          H  
ATOM   3318  HA  GLN A 214     -31.356   1.365  32.014  1.00  1.800          H  
ATOM   3319 1HB  GLN A 214     -31.937   3.500  34.099  1.00  2.490          H  
ATOM   3320 2HB  GLN A 214     -33.153   2.655  33.155  1.00  2.490          H  
ATOM   3321 1HG  GLN A 214     -32.475   0.511  34.133  1.00  2.490          H  
ATOM   3322 2HG  GLN A 214     -31.330   1.399  35.168  1.00  2.490          H  
ATOM   3323 1HE2 GLN A 214     -34.666   0.879  36.862  1.00  2.490          H  
ATOM   3324 2HE2 GLN A 214     -33.658  -0.211  35.965  1.00  2.490          H  
ATOM   3325  N   ASN A 215     -32.497   3.142  30.654  1.00  1.620          N  
ATOM   3326  CA  ASN A 215     -33.037   4.078  29.676  1.00  1.670          C  
ATOM   3327  C   ASN A 215     -34.096   4.980  30.327  1.00  1.680          C  
ATOM   3328  O   ASN A 215     -34.830   5.700  29.649  1.00  1.770          O  
ATOM   3329  CB  ASN A 215     -33.624   3.303  28.523  1.00  2.320          C  
ATOM   3330  CG  ASN A 215     -34.738   2.432  29.003  1.00  2.320          C  
ATOM   3331  OD1 ASN A 215     -34.675   1.964  30.158  1.00  2.320          O  
ATOM   3332  ND2 ASN A 215     -35.728   2.199  28.183  1.00  2.320          N  
ATOM   3333  H   ASN A 215     -33.015   2.275  30.794  1.00  1.940          H  
ATOM   3334  HA  ASN A 215     -32.232   4.717  29.311  1.00  2.000          H  
ATOM   3335 1HB  ASN A 215     -34.007   3.992  27.770  1.00  2.780          H  
ATOM   3336 2HB  ASN A 215     -32.856   2.687  28.055  1.00  2.780          H  
ATOM   3337 1HD2 ASN A 215     -36.491   1.622  28.472  1.00  2.780          H  
ATOM   3338 2HD2 ASN A 215     -35.725   2.604  27.270  1.00  2.780          H  
ATOM   3339  N   LEU A 216     -34.150   4.917  31.651  1.00  1.650          N  
ATOM   3340  CA  LEU A 216     -35.034   5.688  32.490  1.00  1.720          C  
ATOM   3341  C   LEU A 216     -34.150   6.748  33.161  1.00  1.600          C  
ATOM   3342  O   LEU A 216     -32.996   6.463  33.455  1.00  1.480          O  
ATOM   3343  CB  LEU A 216     -35.678   4.758  33.519  1.00  2.380          C  
ATOM   3344  CG  LEU A 216     -36.417   3.523  32.937  1.00  2.380          C  
ATOM   3345  CD1 LEU A 216     -36.927   2.683  34.084  1.00  2.380          C  
ATOM   3346  CD2 LEU A 216     -37.551   3.951  32.006  1.00  2.380          C  
ATOM   3347  H   LEU A 216     -33.518   4.277  32.100  1.00  1.980          H  
ATOM   3348  HA  LEU A 216     -35.788   6.150  31.867  1.00  2.060          H  
ATOM   3349 1HB  LEU A 216     -34.898   4.394  34.181  1.00  2.860          H  
ATOM   3350 2HB  LEU A 216     -36.392   5.317  34.115  1.00  2.860          H  
ATOM   3351  HG  LEU A 216     -35.712   2.915  32.375  1.00  2.860          H  
ATOM   3352 1HD1 LEU A 216     -37.423   1.797  33.690  1.00  2.860          H  
ATOM   3353 2HD1 LEU A 216     -36.093   2.380  34.711  1.00  2.860          H  
ATOM   3354 3HD1 LEU A 216     -37.634   3.260  34.677  1.00  2.860          H  
ATOM   3355 1HD2 LEU A 216     -38.047   3.063  31.615  1.00  2.860          H  
ATOM   3356 2HD2 LEU A 216     -38.272   4.554  32.556  1.00  2.860          H  
ATOM   3357 3HD2 LEU A 216     -37.159   4.527  31.170  1.00  2.860          H  
ATOM   3358  N   PRO A 217     -34.654   7.956  33.452  1.00  1.700          N  
ATOM   3359  CA  PRO A 217     -33.910   9.080  34.017  1.00  1.680          C  
ATOM   3360  C   PRO A 217     -33.705   9.254  35.536  1.00  1.620          C  
ATOM   3361  O   PRO A 217     -33.137  10.285  35.925  1.00  1.620          O  
ATOM   3362  CB  PRO A 217     -34.770  10.252  33.530  1.00  2.520          C  
ATOM   3363  CG  PRO A 217     -36.186   9.717  33.560  1.00  2.520          C  
ATOM   3364  CD  PRO A 217     -36.064   8.272  33.124  1.00  2.520          C  
ATOM   3365  HA  PRO A 217     -32.938   9.101  33.523  1.00  2.020          H  
ATOM   3366 1HB  PRO A 217     -34.633  11.121  34.191  1.00  3.020          H  
ATOM   3367 2HB  PRO A 217     -34.458  10.562  32.524  1.00  3.020          H  
ATOM   3368 1HG  PRO A 217     -36.603   9.820  34.578  1.00  3.020          H  
ATOM   3369 2HG  PRO A 217     -36.831  10.311  32.894  1.00  3.020          H  
ATOM   3370 1HD  PRO A 217     -36.760   7.637  33.691  1.00  3.020          H  
ATOM   3371 2HD  PRO A 217     -36.245   8.236  32.038  1.00  3.020          H  
ATOM   3372  N   SER A 218     -34.147   8.344  36.422  1.00  1.620          N  
ATOM   3373  CA  SER A 218     -34.075   8.772  37.825  1.00  1.610          C  
ATOM   3374  C   SER A 218     -33.894   7.754  38.948  1.00  1.630          C  
ATOM   3375  O   SER A 218     -34.196   6.563  38.844  1.00  1.720          O  
ATOM   3376  CB  SER A 218     -35.349   9.541  38.139  1.00  2.260          C  
ATOM   3377  OG  SER A 218     -36.473   8.704  38.077  1.00  2.260          O  
ATOM   3378  H   SER A 218     -34.567   7.457  36.183  1.00  1.940          H  
ATOM   3379  HA  SER A 218     -33.229   9.450  37.905  1.00  1.930          H  
ATOM   3380 1HB  SER A 218     -35.286   9.964  39.134  1.00  2.710          H  
ATOM   3381 2HB  SER A 218     -35.462  10.367  37.440  1.00  2.710          H  
ATOM   3382  HG  SER A 218     -37.232   9.278  38.181  1.00  2.710          H  
ATOM   3383  N   MET A 219     -33.403   8.313  40.059  1.00  1.650          N  
ATOM   3384  CA  MET A 219     -33.181   7.658  41.357  1.00  1.700          C  
ATOM   3385  C   MET A 219     -34.332   7.872  42.313  1.00  1.640          C  
ATOM   3386  O   MET A 219     -34.858   8.982  42.403  1.00  1.780          O  
ATOM   3387  CB  MET A 219     -31.923   8.229  42.006  1.00  2.360          C  
ATOM   3388  CG  MET A 219     -31.590   7.749  43.434  1.00  2.360          C  
ATOM   3389  SD  MET A 219     -30.091   8.514  44.117  1.00  2.360          S  
ATOM   3390  CE  MET A 219     -30.618  10.217  44.475  1.00  2.360          C  
ATOM   3391  H   MET A 219     -33.195   9.315  39.956  1.00  1.980          H  
ATOM   3392  HA  MET A 219     -33.087   6.590  41.188  1.00  2.040          H  
ATOM   3393 1HB  MET A 219     -31.066   7.969  41.387  1.00  2.830          H  
ATOM   3394 2HB  MET A 219     -32.017   9.293  42.022  1.00  2.830          H  
ATOM   3395 1HG  MET A 219     -32.408   8.016  44.082  1.00  2.830          H  
ATOM   3396 2HG  MET A 219     -31.477   6.682  43.481  1.00  2.830          H  
ATOM   3397 1HE  MET A 219     -29.789  10.774  44.902  1.00  2.830          H  
ATOM   3398 2HE  MET A 219     -30.940  10.705  43.575  1.00  2.830          H  
ATOM   3399 3HE  MET A 219     -31.438  10.204  45.177  1.00  2.830          H  
ATOM   3400  N   ARG A 220     -34.700   6.844  43.089  1.00  1.590          N  
ATOM   3401  CA  ARG A 220     -35.785   7.073  44.042  1.00  1.620          C  
ATOM   3402  C   ARG A 220     -35.326   7.014  45.502  1.00  1.630          C  
ATOM   3403  O   ARG A 220     -34.698   6.048  45.936  1.00  1.720          O  
ATOM   3404  CB  ARG A 220     -36.926   6.099  43.820  1.00  2.260          C  
ATOM   3405  CG  ARG A 220     -38.138   6.340  44.733  1.00  2.260          C  
ATOM   3406  CD  ARG A 220     -39.286   5.479  44.370  1.00  2.260          C  
ATOM   3407  NE  ARG A 220     -39.871   5.837  43.062  1.00  2.260          N  
ATOM   3408  CZ  ARG A 220     -40.839   5.134  42.431  1.00  2.260          C  
ATOM   3409  NH1 ARG A 220     -41.347   4.048  42.983  1.00  2.260          N  
ATOM   3410  NH2 ARG A 220     -41.276   5.539  41.248  1.00  2.260          N  
ATOM   3411  H   ARG A 220     -34.245   5.931  43.012  1.00  1.910          H  
ATOM   3412  HA  ARG A 220     -36.187   8.062  43.865  1.00  1.940          H  
ATOM   3413 1HB  ARG A 220     -37.262   6.170  42.787  1.00  2.710          H  
ATOM   3414 2HB  ARG A 220     -36.578   5.081  43.986  1.00  2.710          H  
ATOM   3415 1HG  ARG A 220     -37.872   6.133  45.769  1.00  2.710          H  
ATOM   3416 2HG  ARG A 220     -38.454   7.387  44.642  1.00  2.710          H  
ATOM   3417 1HD  ARG A 220     -38.945   4.446  44.322  1.00  2.710          H  
ATOM   3418 2HD  ARG A 220     -40.058   5.574  45.130  1.00  2.710          H  
ATOM   3419  HE  ARG A 220     -39.515   6.678  42.583  1.00  2.710          H  
ATOM   3420 1HH1 ARG A 220     -41.018   3.732  43.882  1.00  2.710          H  
ATOM   3421 2HH1 ARG A 220     -42.069   3.528  42.505  1.00  2.710          H  
ATOM   3422 1HH2 ARG A 220     -40.881   6.371  40.824  1.00  2.710          H  
ATOM   3423 2HH2 ARG A 220     -41.997   5.022  40.767  1.00  2.710          H  
ATOM   3424  N   ILE A 221     -35.669   8.074  46.233  1.00  1.680          N  
ATOM   3425  CA  ILE A 221     -35.374   8.281  47.662  1.00  1.830          C  
ATOM   3426  C   ILE A 221     -36.720   8.660  48.356  1.00  1.970          C  
ATOM   3427  O   ILE A 221     -37.695   8.896  47.626  1.00  2.190          O  
ATOM   3428  CB  ILE A 221     -34.169   9.290  47.795  1.00  2.500          C  
ATOM   3429  CG1 ILE A 221     -34.512  10.654  47.173  1.00  2.500          C  
ATOM   3430  CG2 ILE A 221     -32.929   8.660  47.193  1.00  2.500          C  
ATOM   3431  CD1 ILE A 221     -33.477  11.768  47.382  1.00  2.500          C  
ATOM   3432  H   ILE A 221     -36.189   8.803  45.728  1.00  2.020          H  
ATOM   3433  HA  ILE A 221     -35.043   7.335  48.084  1.00  2.200          H  
ATOM   3434  HB  ILE A 221     -33.934   9.472  48.797  1.00  3.000          H  
ATOM   3435 1HG1 ILE A 221     -34.681  10.524  46.099  1.00  3.000          H  
ATOM   3436 2HG1 ILE A 221     -35.414  10.989  47.631  1.00  3.000          H  
ATOM   3437 1HG2 ILE A 221     -32.072   9.309  47.306  1.00  3.000          H  
ATOM   3438 2HG2 ILE A 221     -32.725   7.716  47.702  1.00  3.000          H  
ATOM   3439 3HG2 ILE A 221     -33.093   8.472  46.153  1.00  3.000          H  
ATOM   3440 1HD1 ILE A 221     -33.847  12.685  46.920  1.00  3.000          H  
ATOM   3441 2HD1 ILE A 221     -33.323  11.939  48.446  1.00  3.000          H  
ATOM   3442 3HD1 ILE A 221     -32.533  11.507  46.924  1.00  3.000          H  
ATOM   3443  N   VAL A 222     -36.833   8.719  49.714  1.00  2.110          N  
ATOM   3444  CA  VAL A 222     -35.788   8.578  50.728  1.00  2.170          C  
ATOM   3445  C   VAL A 222     -35.999   7.473  51.765  1.00  2.170          C  
ATOM   3446  O   VAL A 222     -37.007   7.430  52.491  1.00  2.500          O  
ATOM   3447  CB  VAL A 222     -35.736   9.870  51.548  1.00  3.010          C  
ATOM   3448  CG1 VAL A 222     -34.629   9.823  52.536  1.00  3.010          C  
ATOM   3449  CG2 VAL A 222     -35.624  11.035  50.722  1.00  3.010          C  
ATOM   3450  H   VAL A 222     -37.756   8.964  50.057  1.00  2.530          H  
ATOM   3451  HA  VAL A 222     -34.843   8.361  50.262  1.00  2.600          H  
ATOM   3452  HB  VAL A 222     -36.671   9.951  52.110  1.00  3.620          H  
ATOM   3453 1HG1 VAL A 222     -34.646  10.733  53.095  1.00  3.620          H  
ATOM   3454 2HG1 VAL A 222     -34.707   8.992  53.214  1.00  3.620          H  
ATOM   3455 3HG1 VAL A 222     -33.702   9.758  51.991  1.00  3.620          H  
ATOM   3456 1HG2 VAL A 222     -35.645  11.853  51.403  1.00  3.620          H  
ATOM   3457 2HG2 VAL A 222     -34.705  11.025  50.179  1.00  3.620          H  
ATOM   3458 3HG2 VAL A 222     -36.467  11.112  50.031  1.00  3.620          H  
ATOM   3459  N   SER A 223     -34.945   6.682  51.930  1.00  2.070          N  
ATOM   3460  CA  SER A 223     -34.839   5.625  52.923  1.00  2.170          C  
ATOM   3461  C   SER A 223     -33.406   5.733  53.457  1.00  2.220          C  
ATOM   3462  O   SER A 223     -32.505   6.008  52.672  1.00  2.420          O  
ATOM   3463  CB  SER A 223     -35.042   4.280  52.248  1.00  3.000          C  
ATOM   3464  OG  SER A 223     -34.006   4.046  51.320  1.00  3.000          O  
ATOM   3465  H   SER A 223     -34.170   6.794  51.290  1.00  2.480          H  
ATOM   3466  HA  SER A 223     -35.571   5.793  53.714  1.00  2.600          H  
ATOM   3467 1HB  SER A 223     -35.061   3.482  52.982  1.00  3.600          H  
ATOM   3468 2HB  SER A 223     -36.002   4.274  51.732  1.00  3.600          H  
ATOM   3469  HG  SER A 223     -34.136   3.145  51.002  1.00  3.600          H  
ATOM   3470  N   PRO A 224     -33.115   5.439  54.738  1.00  2.320          N  
ATOM   3471  CA  PRO A 224     -31.787   5.578  55.337  1.00  2.480          C  
ATOM   3472  C   PRO A 224     -30.683   4.734  54.695  1.00  2.270          C  
ATOM   3473  O   PRO A 224     -29.512   5.126  54.713  1.00  2.570          O  
ATOM   3474  CB  PRO A 224     -32.038   5.121  56.782  1.00  3.720          C  
ATOM   3475  CG  PRO A 224     -33.307   4.284  56.731  1.00  3.720          C  
ATOM   3476  CD  PRO A 224     -34.145   4.906  55.642  1.00  3.720          C  
ATOM   3477  HA  PRO A 224     -31.505   6.640  55.321  1.00  2.980          H  
ATOM   3478 1HB  PRO A 224     -31.174   4.540  57.140  1.00  4.460          H  
ATOM   3479 2HB  PRO A 224     -32.121   5.988  57.438  1.00  4.460          H  
ATOM   3480 1HG  PRO A 224     -33.062   3.228  56.537  1.00  4.460          H  
ATOM   3481 2HG  PRO A 224     -33.812   4.314  57.711  1.00  4.460          H  
ATOM   3482 1HD  PRO A 224     -34.751   4.131  55.169  1.00  4.460          H  
ATOM   3483 2HD  PRO A 224     -34.752   5.707  56.053  1.00  4.460          H  
ATOM   3484  N   SER A 225     -31.044   3.631  54.038  1.00  2.120          N  
ATOM   3485  CA  SER A 225     -30.053   2.776  53.398  1.00  2.250          C  
ATOM   3486  C   SER A 225     -29.480   3.421  52.142  1.00  2.240          C  
ATOM   3487  O   SER A 225     -28.514   2.926  51.557  1.00  2.570          O  
ATOM   3488  CB  SER A 225     -30.665   1.426  53.066  1.00  3.100          C  
ATOM   3489  OG  SER A 225     -31.652   1.538  52.074  1.00  3.100          O  
ATOM   3490  H   SER A 225     -32.000   3.304  54.004  1.00  2.540          H  
ATOM   3491  HA  SER A 225     -29.235   2.617  54.102  1.00  2.700          H  
ATOM   3492 1HB  SER A 225     -29.882   0.746  52.730  1.00  3.720          H  
ATOM   3493 2HB  SER A 225     -31.103   1.000  53.967  1.00  3.720          H  
ATOM   3494  HG  SER A 225     -32.017   0.655  51.963  1.00  3.720          H  
ATOM   3495  N   SER A 226     -30.071   4.546  51.737  1.00  2.090          N  
ATOM   3496  CA  SER A 226     -29.667   5.270  50.556  1.00  2.170          C  
ATOM   3497  C   SER A 226     -28.649   6.374  50.846  1.00  1.760          C  
ATOM   3498  O   SER A 226     -28.267   7.105  49.926  1.00  1.890          O  
ATOM   3499  CB  SER A 226     -30.889   5.850  49.868  1.00  3.010          C  
ATOM   3500  OG  SER A 226     -31.764   4.828  49.456  1.00  3.010          O  
ATOM   3501  H   SER A 226     -30.862   4.915  52.266  1.00  2.510          H  
ATOM   3502  HA  SER A 226     -29.202   4.561  49.871  1.00  2.600          H  
ATOM   3503 1HB  SER A 226     -31.404   6.519  50.530  1.00  3.610          H  
ATOM   3504 2HB  SER A 226     -30.571   6.427  49.002  1.00  3.610          H  
ATOM   3505  HG  SER A 226     -32.273   4.566  50.247  1.00  3.610          H  
ATOM   3506  N   VAL A 227     -28.206   6.539  52.105  1.00  1.670          N  
ATOM   3507  CA  VAL A 227     -27.215   7.596  52.322  1.00  1.710          C  
ATOM   3508  C   VAL A 227     -25.957   7.221  51.570  1.00  1.770          C  
ATOM   3509  O   VAL A 227     -25.408   6.137  51.781  1.00  2.240          O  
ATOM   3510  CB  VAL A 227     -26.830   7.768  53.811  1.00  2.380          C  
ATOM   3511  CG1 VAL A 227     -25.692   8.795  53.944  1.00  2.380          C  
ATOM   3512  CG2 VAL A 227     -27.984   8.249  54.577  1.00  2.380          C  
ATOM   3513  H   VAL A 227     -28.547   5.941  52.867  1.00  2.000          H  
ATOM   3514  HA  VAL A 227     -27.602   8.540  51.933  1.00  2.050          H  
ATOM   3515  HB  VAL A 227     -26.488   6.813  54.210  1.00  2.850          H  
ATOM   3516 1HG1 VAL A 227     -25.434   8.911  54.995  1.00  2.850          H  
ATOM   3517 2HG1 VAL A 227     -24.808   8.466  53.403  1.00  2.850          H  
ATOM   3518 3HG1 VAL A 227     -26.024   9.754  53.543  1.00  2.850          H  
ATOM   3519 1HG2 VAL A 227     -27.706   8.375  55.622  1.00  2.850          H  
ATOM   3520 2HG2 VAL A 227     -28.268   9.195  54.154  1.00  2.850          H  
ATOM   3521 3HG2 VAL A 227     -28.795   7.542  54.509  1.00  2.850          H  
ATOM   3522  N   SER A 228     -25.477   8.124  50.723  1.00  1.610          N  
ATOM   3523  CA  SER A 228     -24.290   7.814  49.932  1.00  1.630          C  
ATOM   3524  C   SER A 228     -23.649   9.013  49.248  1.00  1.540          C  
ATOM   3525  O   SER A 228     -24.240  10.094  49.153  1.00  1.470          O  
ATOM   3526  CB  SER A 228     -24.645   6.761  48.892  1.00  2.270          C  
ATOM   3527  OG  SER A 228     -25.571   7.266  47.982  1.00  2.270          O  
ATOM   3528  H   SER A 228     -25.978   9.014  50.625  1.00  1.930          H  
ATOM   3529  HA  SER A 228     -23.550   7.384  50.607  1.00  1.960          H  
ATOM   3530 1HB  SER A 228     -23.743   6.473  48.360  1.00  2.730          H  
ATOM   3531 2HB  SER A 228     -25.043   5.867  49.360  1.00  2.730          H  
ATOM   3532  HG  SER A 228     -26.404   7.356  48.485  1.00  2.730          H  
ATOM   3533  N   THR A 229     -22.430   8.806  48.758  1.00  1.640          N  
ATOM   3534  CA  THR A 229     -21.786   9.791  47.903  1.00  1.650          C  
ATOM   3535  C   THR A 229     -21.694   9.053  46.576  1.00  1.630          C  
ATOM   3536  O   THR A 229     -21.137   7.951  46.516  1.00  1.730          O  
ATOM   3537  CB  THR A 229     -20.401  10.225  48.414  1.00  2.310          C  
ATOM   3538  OG1 THR A 229     -20.518  10.770  49.736  1.00  2.310          O  
ATOM   3539  CG2 THR A 229     -19.890  11.332  47.513  1.00  2.310          C  
ATOM   3540  H   THR A 229     -21.975   7.918  48.918  1.00  1.970          H  
ATOM   3541  HA  THR A 229     -22.424  10.667  47.773  1.00  1.980          H  
ATOM   3542  HB  THR A 229     -19.714   9.385  48.412  1.00  2.770          H  
ATOM   3543  HG1 THR A 229     -20.680  10.060  50.359  1.00  2.770          H  
ATOM   3544 1HG2 THR A 229     -18.916  11.663  47.863  1.00  2.770          H  
ATOM   3545 2HG2 THR A 229     -19.809  10.983  46.503  1.00  2.770          H  
ATOM   3546 3HG2 THR A 229     -20.591  12.168  47.538  1.00  2.770          H  
ATOM   3547  N   THR A 230     -22.280   9.628  45.533  1.00  1.550          N  
ATOM   3548  CA  THR A 230     -22.402   8.952  44.246  1.00  1.540          C  
ATOM   3549  C   THR A 230     -21.949   9.753  43.042  1.00  1.420          C  
ATOM   3550  O   THR A 230     -21.676  10.955  43.118  1.00  1.430          O  
ATOM   3551  CB  THR A 230     -23.869   8.600  43.996  1.00  2.160          C  
ATOM   3552  OG1 THR A 230     -24.598   9.817  43.844  1.00  2.160          O  
ATOM   3553  CG2 THR A 230     -24.434   7.837  45.165  1.00  2.160          C  
ATOM   3554  H   THR A 230     -22.694  10.558  45.649  1.00  1.860          H  
ATOM   3555  HA  THR A 230     -21.813   8.038  44.278  1.00  1.850          H  
ATOM   3556  HB  THR A 230     -23.958   7.999  43.090  1.00  2.590          H  
ATOM   3557  HG1 THR A 230     -24.343  10.225  43.008  1.00  2.590          H  
ATOM   3558 1HG2 THR A 230     -25.471   7.595  44.994  1.00  2.590          H  
ATOM   3559 2HG2 THR A 230     -23.872   6.937  45.286  1.00  2.590          H  
ATOM   3560 3HG2 THR A 230     -24.363   8.434  46.063  1.00  2.590          H  
ATOM   3561  N   VAL A 231     -21.893   9.070  41.903  1.00  1.380          N  
ATOM   3562  CA  VAL A 231     -21.584   9.720  40.642  1.00  1.300          C  
ATOM   3563  C   VAL A 231     -22.658   9.434  39.587  1.00  1.250          C  
ATOM   3564  O   VAL A 231     -22.929   8.275  39.242  1.00  1.290          O  
ATOM   3565  CB  VAL A 231     -20.226   9.227  40.093  1.00  1.850          C  
ATOM   3566  CG1 VAL A 231     -19.908   9.946  38.765  1.00  1.850          C  
ATOM   3567  CG2 VAL A 231     -19.134   9.446  41.130  1.00  1.850          C  
ATOM   3568  H   VAL A 231     -22.103   8.067  41.918  1.00  1.660          H  
ATOM   3569  HA  VAL A 231     -21.538  10.798  40.801  1.00  1.560          H  
ATOM   3570  HB  VAL A 231     -20.295   8.159  39.870  1.00  2.220          H  
ATOM   3571 1HG1 VAL A 231     -18.958   9.583  38.377  1.00  2.220          H  
ATOM   3572 2HG1 VAL A 231     -20.683   9.757  38.022  1.00  2.220          H  
ATOM   3573 3HG1 VAL A 231     -19.841  11.018  38.952  1.00  2.220          H  
ATOM   3574 1HG2 VAL A 231     -18.181   9.085  40.741  1.00  2.220          H  
ATOM   3575 2HG2 VAL A 231     -19.059  10.508  41.360  1.00  2.220          H  
ATOM   3576 3HG2 VAL A 231     -19.378   8.892  42.024  1.00  2.220          H  
ATOM   3577  N   SER A 232     -23.242  10.496  39.040  1.00  1.180          N  
ATOM   3578  CA  SER A 232     -24.221  10.324  37.975  1.00  1.160          C  
ATOM   3579  C   SER A 232     -23.485  10.444  36.671  1.00  1.110          C  
ATOM   3580  O   SER A 232     -22.659  11.345  36.511  1.00  1.210          O  
ATOM   3581  CB  SER A 232     -25.324  11.351  38.031  1.00  1.630          C  
ATOM   3582  OG  SER A 232     -26.084  11.193  39.175  1.00  1.630          O  
ATOM   3583  H   SER A 232     -22.984  11.431  39.370  1.00  1.420          H  
ATOM   3584  HA  SER A 232     -24.658   9.328  38.030  1.00  1.390          H  
ATOM   3585 1HB  SER A 232     -24.913  12.320  38.010  1.00  1.960          H  
ATOM   3586 2HB  SER A 232     -25.936  11.247  37.153  1.00  1.960          H  
ATOM   3587  HG  SER A 232     -26.854  11.792  39.128  1.00  1.960          H  
ATOM   3588  N   THR A 233     -23.764   9.553  35.732  1.00  1.100          N  
ATOM   3589  CA  THR A 233     -23.107   9.615  34.441  1.00  1.280          C  
ATOM   3590  C   THR A 233     -24.078   9.642  33.266  1.00  1.380          C  
ATOM   3591  O   THR A 233     -24.948   8.774  33.101  1.00  1.430          O  
ATOM   3592  CB  THR A 233     -22.156   8.406  34.271  1.00  1.720          C  
ATOM   3593  OG1 THR A 233     -21.167   8.411  35.305  1.00  1.720          O  
ATOM   3594  CG2 THR A 233     -21.462   8.448  32.909  1.00  1.720          C  
ATOM   3595  H   THR A 233     -24.428   8.803  35.918  1.00  1.320          H  
ATOM   3596  HA  THR A 233     -22.515  10.526  34.394  1.00  1.540          H  
ATOM   3597  HB  THR A 233     -22.720   7.509  34.358  1.00  2.060          H  
ATOM   3598  HG1 THR A 233     -21.593   8.193  36.141  1.00  2.060          H  
ATOM   3599 1HG2 THR A 233     -20.802   7.590  32.820  1.00  2.060          H  
ATOM   3600 2HG2 THR A 233     -22.190   8.412  32.115  1.00  2.060          H  
ATOM   3601 3HG2 THR A 233     -20.880   9.365  32.823  1.00  2.060          H  
ATOM   3602  N   ALA A 234     -23.889  10.620  32.393  1.00  1.500          N  
ATOM   3603  CA  ALA A 234     -24.656  10.646  31.171  1.00  1.620          C  
ATOM   3604  C   ALA A 234     -23.822   9.797  30.247  1.00  1.390          C  
ATOM   3605  O   ALA A 234     -22.682  10.155  29.932  1.00  1.480          O  
ATOM   3606  CB  ALA A 234     -24.883  12.062  30.661  1.00  2.220          C  
ATOM   3607  H   ALA A 234     -23.160  11.320  32.572  1.00  1.800          H  
ATOM   3608  HA  ALA A 234     -25.619  10.154  31.322  1.00  1.940          H  
ATOM   3609 1HB  ALA A 234     -25.414  12.038  29.737  1.00  2.660          H  
ATOM   3610 2HB  ALA A 234     -25.457  12.618  31.394  1.00  2.660          H  
ATOM   3611 3HB  ALA A 234     -23.958  12.535  30.512  1.00  2.660          H  
ATOM   3612  N   VAL A 235     -24.310   8.631  29.849  1.00  1.550          N  
ATOM   3613  CA  VAL A 235     -23.424   7.784  29.087  1.00  1.670          C  
ATOM   3614  C   VAL A 235     -23.461   8.191  27.641  1.00  1.620          C  
ATOM   3615  O   VAL A 235     -24.270   7.693  26.832  1.00  1.870          O  
ATOM   3616  CB  VAL A 235     -23.758   6.294  29.269  1.00  2.290          C  
ATOM   3617  CG1 VAL A 235     -22.759   5.448  28.500  1.00  2.290          C  
ATOM   3618  CG2 VAL A 235     -23.735   5.960  30.758  1.00  2.290          C  
ATOM   3619  H   VAL A 235     -25.255   8.316  30.075  1.00  1.860          H  
ATOM   3620  HA  VAL A 235     -22.406   7.930  29.451  1.00  2.000          H  
ATOM   3621  HB  VAL A 235     -24.740   6.083  28.869  1.00  2.750          H  
ATOM   3622 1HG1 VAL A 235     -22.982   4.412  28.630  1.00  2.750          H  
ATOM   3623 2HG1 VAL A 235     -22.799   5.688  27.441  1.00  2.750          H  
ATOM   3624 3HG1 VAL A 235     -21.757   5.646  28.879  1.00  2.750          H  
ATOM   3625 1HG2 VAL A 235     -23.971   4.923  30.893  1.00  2.750          H  
ATOM   3626 2HG2 VAL A 235     -22.748   6.163  31.161  1.00  2.750          H  
ATOM   3627 3HG2 VAL A 235     -24.473   6.567  31.281  1.00  2.750          H  
ATOM   3628  N   ILE A 236     -22.579   9.162  27.407  1.00  1.470          N  
ATOM   3629  CA  ILE A 236     -22.281   9.903  26.200  1.00  1.480          C  
ATOM   3630  C   ILE A 236     -20.750   9.918  26.134  1.00  1.480          C  
ATOM   3631  O   ILE A 236     -20.103   9.265  26.953  1.00  1.780          O  
ATOM   3632  CB  ILE A 236     -22.869  11.336  26.232  1.00  2.070          C  
ATOM   3633  CG1 ILE A 236     -22.231  12.241  27.318  1.00  2.070          C  
ATOM   3634  CG2 ILE A 236     -24.334  11.198  26.585  1.00  2.070          C  
ATOM   3635  CD1 ILE A 236     -22.654  13.681  27.207  1.00  2.070          C  
ATOM   3636  H   ILE A 236     -22.072   9.433  28.252  1.00  1.760          H  
ATOM   3637  HA  ILE A 236     -22.667   9.372  25.330  1.00  1.780          H  
ATOM   3638  HB  ILE A 236     -22.766  11.804  25.254  1.00  2.480          H  
ATOM   3639 1HG1 ILE A 236     -22.496  11.886  28.295  1.00  2.480          H  
ATOM   3640 2HG1 ILE A 236     -21.155  12.221  27.223  1.00  2.480          H  
ATOM   3641 1HG2 ILE A 236     -24.825  12.139  26.584  1.00  2.480          H  
ATOM   3642 2HG2 ILE A 236     -24.795  10.578  25.888  1.00  2.480          H  
ATOM   3643 3HG2 ILE A 236     -24.424  10.756  27.557  1.00  2.480          H  
ATOM   3644 1HD1 ILE A 236     -22.171  14.256  27.949  1.00  2.480          H  
ATOM   3645 2HD1 ILE A 236     -22.372  14.065  26.227  1.00  2.480          H  
ATOM   3646 3HD1 ILE A 236     -23.710  13.788  27.328  1.00  2.480          H  
ATOM   3647  N   GLY A 237     -20.156  10.646  25.185  1.00  1.500          N  
ATOM   3648  CA  GLY A 237     -18.681  10.756  25.119  1.00  1.520          C  
ATOM   3649  C   GLY A 237     -18.027  10.774  26.524  1.00  1.310          C  
ATOM   3650  O   GLY A 237     -16.862  10.371  26.545  1.00  1.640          O  
ATOM   3651  H   GLY A 237     -20.720  11.150  24.515  1.00  1.800          H  
ATOM   3652 1HA  GLY A 237     -18.282   9.924  24.541  1.00  1.820          H  
ATOM   3653 2HA  GLY A 237     -18.408  11.669  24.584  1.00  1.820          H  
ATOM   3654  N   GLY A 238     -18.341  11.859  27.249  1.00  1.580          N  
ATOM   3655  CA  GLY A 238     -18.494  11.619  28.689  1.00  1.780          C  
ATOM   3656  C   GLY A 238     -18.951  12.842  29.481  1.00  1.680          C  
ATOM   3657  O   GLY A 238     -18.709  13.993  29.094  1.00  2.260          O  
ATOM   3658  H   GLY A 238     -17.745  12.650  27.052  1.00  1.900          H  
ATOM   3659 1HA  GLY A 238     -19.208  10.807  28.839  1.00  2.140          H  
ATOM   3660 2HA  GLY A 238     -17.541  11.269  29.086  1.00  2.140          H  
ATOM   3661  N   ASN A 239     -19.632  12.564  30.599  1.00  1.340          N  
ATOM   3662  CA  ASN A 239     -20.220  13.603  31.427  1.00  1.390          C  
ATOM   3663  C   ASN A 239     -20.675  13.163  32.813  1.00  1.220          C  
ATOM   3664  O   ASN A 239     -21.697  12.477  32.939  1.00  1.290          O  
ATOM   3665  CB  ASN A 239     -21.374  14.140  30.664  1.00  1.930          C  
ATOM   3666  CG  ASN A 239     -22.063  15.215  31.233  1.00  1.930          C  
ATOM   3667  OD1 ASN A 239     -21.911  15.655  32.386  1.00  1.930          O  
ATOM   3668  ND2 ASN A 239     -22.870  15.726  30.395  1.00  1.930          N  
ATOM   3669  H   ASN A 239     -19.775  11.594  30.853  1.00  1.610          H  
ATOM   3670  HA  ASN A 239     -19.483  14.387  31.567  1.00  1.670          H  
ATOM   3671 1HB  ASN A 239     -20.993  14.516  29.737  1.00  2.310          H  
ATOM   3672 2HB  ASN A 239     -22.033  13.350  30.425  1.00  2.310          H  
ATOM   3673 1HD2 ASN A 239     -23.383  16.556  30.623  1.00  2.310          H  
ATOM   3674 2HD2 ASN A 239     -22.950  15.344  29.478  1.00  2.310          H  
ATOM   3675  N   THR A 240     -19.948  13.549  33.860  1.00  1.190          N  
ATOM   3676  CA  THR A 240     -20.329  13.113  35.191  1.00  1.110          C  
ATOM   3677  C   THR A 240     -20.698  14.255  36.151  1.00  1.200          C  
ATOM   3678  O   THR A 240     -20.225  15.408  36.039  1.00  1.390          O  
ATOM   3679  CB  THR A 240     -19.200  12.279  35.815  1.00  1.590          C  
ATOM   3680  OG1 THR A 240     -18.020  13.085  35.945  1.00  1.590          O  
ATOM   3681  CG2 THR A 240     -18.903  11.093  34.925  1.00  1.590          C  
ATOM   3682  H   THR A 240     -19.121  14.107  33.737  1.00  1.430          H  
ATOM   3683  HA  THR A 240     -21.197  12.478  35.096  1.00  1.330          H  
ATOM   3684  HB  THR A 240     -19.511  11.941  36.789  1.00  1.900          H  
ATOM   3685  HG1 THR A 240     -17.362  12.621  36.476  1.00  1.900          H  
ATOM   3686 1HG2 THR A 240     -18.113  10.494  35.371  1.00  1.900          H  
ATOM   3687 2HG2 THR A 240     -19.802  10.495  34.832  1.00  1.900          H  
ATOM   3688 3HG2 THR A 240     -18.589  11.428  33.944  1.00  1.900          H  
ATOM   3689  N   ILE A 241     -21.536  13.895  37.129  1.00  1.170          N  
ATOM   3690  CA  ILE A 241     -21.959  14.812  38.176  1.00  1.310          C  
ATOM   3691  C   ILE A 241     -21.670  14.218  39.554  1.00  1.280          C  
ATOM   3692  O   ILE A 241     -22.126  13.116  39.886  1.00  1.240          O  
ATOM   3693  CB  ILE A 241     -23.469  15.124  38.046  1.00  1.780          C  
ATOM   3694  CG1 ILE A 241     -23.763  15.723  36.618  1.00  1.780          C  
ATOM   3695  CG2 ILE A 241     -23.930  16.073  39.190  1.00  1.780          C  
ATOM   3696  CD1 ILE A 241     -25.247  15.931  36.293  1.00  1.780          C  
ATOM   3697  H   ILE A 241     -21.898  12.936  37.104  1.00  1.400          H  
ATOM   3698  HA  ILE A 241     -21.397  15.735  38.077  1.00  1.570          H  
ATOM   3699  HB  ILE A 241     -24.015  14.225  38.125  1.00  2.130          H  
ATOM   3700 1HG1 ILE A 241     -23.226  16.646  36.505  1.00  2.130          H  
ATOM   3701 2HG1 ILE A 241     -23.386  15.030  35.875  1.00  2.130          H  
ATOM   3702 1HG2 ILE A 241     -24.988  16.268  39.110  1.00  2.130          H  
ATOM   3703 2HG2 ILE A 241     -23.735  15.626  40.145  1.00  2.130          H  
ATOM   3704 3HG2 ILE A 241     -23.403  16.990  39.141  1.00  2.130          H  
ATOM   3705 1HD1 ILE A 241     -25.343  16.319  35.279  1.00  2.130          H  
ATOM   3706 2HD1 ILE A 241     -25.779  14.976  36.366  1.00  2.130          H  
ATOM   3707 3HD1 ILE A 241     -25.683  16.639  36.980  1.00  2.130          H  
ATOM   3708  N   HIS A 242     -20.894  14.937  40.363  1.00  1.380          N  
ATOM   3709  CA  HIS A 242     -20.575  14.427  41.704  1.00  1.430          C  
ATOM   3710  C   HIS A 242     -21.720  14.756  42.657  1.00  1.460          C  
ATOM   3711  O   HIS A 242     -22.119  15.921  42.759  1.00  1.560          O  
ATOM   3712  CB  HIS A 242     -19.248  14.994  42.208  1.00  1.980          C  
ATOM   3713  CG  HIS A 242     -18.786  14.349  43.470  1.00  1.980          C  
ATOM   3714  ND1 HIS A 242     -19.163  14.790  44.721  1.00  1.980          N  
ATOM   3715  CD2 HIS A 242     -18.008  13.257  43.668  1.00  1.980          C  
ATOM   3716  CE1 HIS A 242     -18.620  14.002  45.638  1.00  1.980          C  
ATOM   3717  NE2 HIS A 242     -17.914  13.061  45.018  1.00  1.980          N  
ATOM   3718  H   HIS A 242     -20.563  15.850  40.032  1.00  1.660          H  
ATOM   3719  HA  HIS A 242     -20.479  13.340  41.675  1.00  1.720          H  
ATOM   3720 1HB  HIS A 242     -18.479  14.865  41.447  1.00  2.380          H  
ATOM   3721 2HB  HIS A 242     -19.357  16.061  42.389  1.00  2.380          H  
ATOM   3722  HD2 HIS A 242     -17.546  12.641  42.895  1.00  2.380          H  
ATOM   3723  HE1 HIS A 242     -18.740  14.102  46.716  1.00  2.380          H  
ATOM   3724  HE2 HIS A 242     -17.383  12.286  45.461  1.00  2.380          H  
ATOM   3725  N   ILE A 243     -22.280  13.745  43.336  1.00  1.400          N  
ATOM   3726  CA  ILE A 243     -23.435  14.026  44.182  1.00  1.420          C  
ATOM   3727  C   ILE A 243     -23.377  13.546  45.636  1.00  1.390          C  
ATOM   3728  O   ILE A 243     -23.211  12.362  45.948  1.00  1.410          O  
ATOM   3729  CB  ILE A 243     -24.716  13.448  43.546  1.00  1.980          C  
ATOM   3730  CG1 ILE A 243     -24.884  14.036  42.131  1.00  1.980          C  
ATOM   3731  CG2 ILE A 243     -25.929  13.763  44.425  1.00  1.980          C  
ATOM   3732  CD1 ILE A 243     -26.028  13.516  41.342  1.00  1.980          C  
ATOM   3733  H   ILE A 243     -21.926  12.789  43.239  1.00  1.680          H  
ATOM   3734  HA  ILE A 243     -23.556  15.105  44.221  1.00  1.700          H  
ATOM   3735  HB  ILE A 243     -24.610  12.373  43.447  1.00  2.380          H  
ATOM   3736 1HG1 ILE A 243     -24.929  15.097  42.189  1.00  2.380          H  
ATOM   3737 2HG1 ILE A 243     -24.009  13.764  41.563  1.00  2.380          H  
ATOM   3738 1HG2 ILE A 243     -26.811  13.340  43.984  1.00  2.380          H  
ATOM   3739 2HG2 ILE A 243     -25.803  13.339  45.401  1.00  2.380          H  
ATOM   3740 3HG2 ILE A 243     -26.048  14.835  44.528  1.00  2.380          H  
ATOM   3741 1HD1 ILE A 243     -26.011  13.957  40.345  1.00  2.380          H  
ATOM   3742 2HD1 ILE A 243     -25.931  12.443  41.263  1.00  2.380          H  
ATOM   3743 3HD1 ILE A 243     -26.967  13.763  41.815  1.00  2.380          H  
ATOM   3744  N   ASN A 244     -23.604  14.496  46.526  1.00  1.390          N  
ATOM   3745  CA  ASN A 244     -23.678  14.278  47.961  1.00  1.380          C  
ATOM   3746  C   ASN A 244     -25.135  13.991  48.360  1.00  1.310          C  
ATOM   3747  O   ASN A 244     -25.973  14.893  48.257  1.00  1.400          O  
ATOM   3748  CB  ASN A 244     -23.141  15.513  48.660  1.00  1.940          C  
ATOM   3749  CG  ASN A 244     -23.104  15.459  50.143  1.00  1.940          C  
ATOM   3750  OD1 ASN A 244     -23.040  14.397  50.772  1.00  1.940          O  
ATOM   3751  ND2 ASN A 244     -23.162  16.629  50.727  1.00  1.940          N  
ATOM   3752  H   ASN A 244     -23.728  15.450  46.165  1.00  1.670          H  
ATOM   3753  HA  ASN A 244     -23.075  13.408  48.226  1.00  1.660          H  
ATOM   3754 1HB  ASN A 244     -22.131  15.712  48.299  1.00  2.320          H  
ATOM   3755 2HB  ASN A 244     -23.740  16.355  48.372  1.00  2.320          H  
ATOM   3756 1HD2 ASN A 244     -23.149  16.700  51.724  1.00  2.320          H  
ATOM   3757 2HD2 ASN A 244     -23.220  17.464  50.146  1.00  2.320          H  
ATOM   3758  N   CYS A 245     -25.476  12.735  48.708  1.00  1.200          N  
ATOM   3759  CA  CYS A 245     -26.856  12.362  49.085  1.00  1.170          C  
ATOM   3760  C   CYS A 245     -27.084  12.090  50.609  1.00  1.220          C  
ATOM   3761  O   CYS A 245     -27.160  10.912  50.989  1.00  1.260          O  
ATOM   3762  CB  CYS A 245     -27.302  11.103  48.329  1.00  1.650          C  
ATOM   3763  SG  CYS A 245     -27.330  11.260  46.544  1.00  1.650          S  
ATOM   3764  H   CYS A 245     -24.766  11.994  48.758  1.00  1.440          H  
ATOM   3765  HA  CYS A 245     -27.520  13.171  48.782  1.00  1.400          H  
ATOM   3766 1HB  CYS A 245     -26.643  10.274  48.574  1.00  1.980          H  
ATOM   3767 2HB  CYS A 245     -28.307  10.825  48.653  1.00  1.980          H  
ATOM   3768  HG  CYS A 245     -26.045  11.600  46.420  1.00  1.980          H  
ATOM   3769  N   PRO A 246     -27.051  13.096  51.523  1.00  1.390          N  
ATOM   3770  CA  PRO A 246     -27.326  12.951  52.943  1.00  1.500          C  
ATOM   3771  C   PRO A 246     -28.814  12.741  53.210  1.00  1.460          C  
ATOM   3772  O   PRO A 246     -29.671  13.249  52.470  1.00  1.410          O  
ATOM   3773  CB  PRO A 246     -26.836  14.279  53.515  1.00  2.250          C  
ATOM   3774  CG  PRO A 246     -26.981  15.236  52.376  1.00  2.250          C  
ATOM   3775  CD  PRO A 246     -26.668  14.445  51.156  1.00  2.250          C  
ATOM   3776  HA  PRO A 246     -26.738  12.113  53.343  1.00  1.800          H  
ATOM   3777 1HB  PRO A 246     -27.446  14.559  54.387  1.00  2.700          H  
ATOM   3778 2HB  PRO A 246     -25.796  14.182  53.861  1.00  2.700          H  
ATOM   3779 1HG  PRO A 246     -28.001  15.628  52.335  1.00  2.700          H  
ATOM   3780 2HG  PRO A 246     -26.308  16.089  52.493  1.00  2.700          H  
ATOM   3781 1HD  PRO A 246     -27.262  14.819  50.329  1.00  2.700          H  
ATOM   3782 2HD  PRO A 246     -25.611  14.496  50.973  1.00  2.700          H  
ATOM   3783  N   ILE A 247     -29.110  12.043  54.296  1.00  1.620          N  
ATOM   3784  CA  ILE A 247     -30.486  11.817  54.694  1.00  1.660          C  
ATOM   3785  C   ILE A 247     -30.778  12.297  56.097  1.00  2.170          C  
ATOM   3786  O   ILE A 247     -30.083  11.958  57.055  1.00  2.660          O  
ATOM   3787  CB  ILE A 247     -30.913  10.358  54.472  1.00  2.310          C  
ATOM   3788  CG1 ILE A 247     -30.818  10.058  52.937  1.00  2.310          C  
ATOM   3789  CG2 ILE A 247     -32.257  10.112  55.033  1.00  2.310          C  
ATOM   3790  CD1 ILE A 247     -31.072   8.655  52.529  1.00  2.310          C  
ATOM   3791  H   ILE A 247     -28.363  11.700  54.884  1.00  1.940          H  
ATOM   3792  HA  ILE A 247     -31.113  12.405  54.033  1.00  1.990          H  
ATOM   3793  HB  ILE A 247     -30.247   9.704  54.979  1.00  2.770          H  
ATOM   3794 1HG1 ILE A 247     -31.518  10.711  52.419  1.00  2.770          H  
ATOM   3795 2HG1 ILE A 247     -29.819  10.292  52.596  1.00  2.770          H  
ATOM   3796 1HG2 ILE A 247     -32.545   9.083  54.881  1.00  2.770          H  
ATOM   3797 2HG2 ILE A 247     -32.233  10.314  56.096  1.00  2.770          H  
ATOM   3798 3HG2 ILE A 247     -32.969  10.769  54.564  1.00  2.770          H  
ATOM   3799 1HD1 ILE A 247     -30.963   8.588  51.453  1.00  2.770          H  
ATOM   3800 2HD1 ILE A 247     -30.380   7.991  52.996  1.00  2.770          H  
ATOM   3801 3HD1 ILE A 247     -32.063   8.367  52.803  1.00  2.770          H  
ATOM   3802  N   ARG A 248     -31.801  13.124  56.186  1.00  2.240          N  
ATOM   3803  CA  ARG A 248     -32.226  13.711  57.446  1.00  2.760          C  
ATOM   3804  C   ARG A 248     -33.179  12.759  58.206  1.00  3.110          C  
ATOM   3805  O   ARG A 248     -33.805  11.905  57.584  1.00  3.000          O  
ATOM   3806  CB  ARG A 248     -32.828  15.088  57.176  1.00  3.660          C  
ATOM   3807  CG  ARG A 248     -31.794  16.120  56.726  1.00  3.660          C  
ATOM   3808  CD  ARG A 248     -32.398  17.412  56.319  1.00  3.660          C  
ATOM   3809  NE  ARG A 248     -31.360  18.418  56.042  1.00  3.660          N  
ATOM   3810  CZ  ARG A 248     -31.544  19.599  55.403  1.00  3.660          C  
ATOM   3811  NH1 ARG A 248     -32.728  19.929  54.926  1.00  3.660          N  
ATOM   3812  NH2 ARG A 248     -30.518  20.424  55.257  1.00  3.660          N  
ATOM   3813  H   ARG A 248     -32.312  13.295  55.311  1.00  2.690          H  
ATOM   3814  HA  ARG A 248     -31.323  13.877  58.018  1.00  3.310          H  
ATOM   3815 1HB  ARG A 248     -33.542  15.034  56.378  1.00  4.390          H  
ATOM   3816 2HB  ARG A 248     -33.345  15.463  58.054  1.00  4.390          H  
ATOM   3817 1HG  ARG A 248     -31.099  16.312  57.543  1.00  4.390          H  
ATOM   3818 2HG  ARG A 248     -31.243  15.724  55.870  1.00  4.390          H  
ATOM   3819 1HD  ARG A 248     -32.984  17.256  55.411  1.00  4.390          H  
ATOM   3820 2HD  ARG A 248     -33.041  17.786  57.116  1.00  4.390          H  
ATOM   3821  HE  ARG A 248     -30.431  18.222  56.391  1.00  4.390          H  
ATOM   3822 1HH1 ARG A 248     -33.514  19.306  55.030  1.00  4.390          H  
ATOM   3823 2HH1 ARG A 248     -32.853  20.812  54.448  1.00  4.390          H  
ATOM   3824 1HH2 ARG A 248     -29.612  20.179  55.634  1.00  4.390          H  
ATOM   3825 2HH2 ARG A 248     -30.638  21.306  54.779  1.00  4.390          H  
ATOM   3826  N   PRO A 249     -33.288  12.839  59.541  1.00  3.760          N  
ATOM   3827  CA  PRO A 249     -34.203  12.049  60.357  1.00  4.340          C  
ATOM   3828  C   PRO A 249     -35.665  12.276  59.990  1.00  4.370          C  
ATOM   3829  O   PRO A 249     -36.023  13.361  59.531  1.00  4.450          O  
ATOM   3830  CB  PRO A 249     -33.939  12.586  61.772  1.00  6.510          C  
ATOM   3831  CG  PRO A 249     -32.541  13.151  61.727  1.00  6.510          C  
ATOM   3832  CD  PRO A 249     -32.387  13.717  60.334  1.00  6.510          C  
ATOM   3833  HA  PRO A 249     -33.941  10.988  60.277  1.00  5.210          H  
ATOM   3834 1HB  PRO A 249     -34.705  13.336  62.030  1.00  7.810          H  
ATOM   3835 2HB  PRO A 249     -34.043  11.769  62.503  1.00  7.810          H  
ATOM   3836 1HG  PRO A 249     -32.422  13.918  62.510  1.00  7.810          H  
ATOM   3837 2HG  PRO A 249     -31.806  12.361  61.947  1.00  7.810          H  
ATOM   3838 1HD  PRO A 249     -32.714  14.766  60.294  1.00  7.810          H  
ATOM   3839 2HD  PRO A 249     -31.334  13.587  60.075  1.00  7.810          H  
ATOM   3840  N   HIS A 250     -36.477  11.235  60.189  1.00  4.700          N  
ATOM   3841  CA  HIS A 250     -37.919  11.283  59.968  1.00  5.060          C  
ATOM   3842  C   HIS A 250     -38.541  12.275  60.950  1.00  5.440          C  
ATOM   3843  O   HIS A 250     -38.149  12.295  62.119  1.00  5.860          O  
ATOM   3844  OXT HIS A 250     -39.588  12.853  60.659  1.00  7.590          O  
ATOM   3845  CB  HIS A 250     -38.538   9.888  60.178  1.00  6.620          C  
ATOM   3846  CG  HIS A 250     -40.003   9.774  59.825  1.00  6.620          C  
ATOM   3847  ND1 HIS A 250     -40.457   9.765  58.525  1.00  6.620          N  
ATOM   3848  CD2 HIS A 250     -41.098   9.663  60.608  1.00  6.620          C  
ATOM   3849  CE1 HIS A 250     -41.771   9.650  58.520  1.00  6.620          C  
ATOM   3850  NE2 HIS A 250     -42.190   9.582  59.773  1.00  6.620          N  
ATOM   3851  H   HIS A 250     -36.084  10.379  60.549  1.00  5.640          H  
ATOM   3852  HA  HIS A 250     -38.134  11.613  58.949  1.00  6.070          H  
ATOM   3853 1HB  HIS A 250     -37.999   9.162  59.577  1.00  7.940          H  
ATOM   3854 2HB  HIS A 250     -38.420   9.599  61.219  1.00  7.940          H  
ATOM   3855  HD1 HIS A 250     -39.911  10.082  57.731  1.00  7.940          H  
ATOM   3856  HD2 HIS A 250     -41.231   9.628  61.689  1.00  7.940          H  
ATOM   3857  HE1 HIS A 250     -42.318   9.625  57.579  1.00  7.940          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 -1372.37 150.455 1028.36 -81.8538 28.1875 54.6724 522.586 -562.792 -2.39969 -17.0671 -447.489 -67.8343 -130.755 -72.21 -23.9923 -33.101 0 17.5245 16.2588 116.611 202.791 -42.6668 70.0537 -58.1354 19.5453 247.583 -438.036
PHE:NtermProteinFull_1 -2.92744 0.26574 0.7478 -0.85722 0.05675 0.14622 0.14871 -0.65487 -0.012 -0.1574 -0.0111 0.16185 0 0 0 0 0 -0.02461 0.04325 0 2.49204 0 0 1.0402 0 0.04647 0.50438
ASN_2 -4.74745 0.44526 4.16004 -0.25421 0.05502 0.48191 1.67028 -2.04115 -0.012 -0.1574 -1.73517 -0.73589 0 0 -1.21423 0 0 -0.03939 0.12169 0 2.54108 -0.2581 0 -0.93687 -0.13772 0.83851 -1.95577
PRO_3 -5.54729 0.79706 3.41727 -0.1316 0.00156 0.09635 1.80406 -1.67492 -0 -0 -1.20145 0.21122 0 0 0 0 0 -0.02889 0.02232 0.12266 0 -1.15109 0 -2.4119 -0.43978 0.97027 -5.14416
VAL_4 -5.28961 0.84422 3.3944 -0.32078 0.32211 0.0735 1.83081 -2.06753 -0.00798 -0.04151 -0.58991 -0.16639 0 0 0 0 0 -0.06823 0.03022 0.48292 0 0.11972 0 1.9342 -0.28415 0.37061 0.56664
ASP_5 -3.44008 0.35591 2.79732 -0.11148 0.00533 0.33667 1.20445 -1.52094 -0 -0 -1.0397 -0.65353 0 0 0 -0.64313 0 -0.13739 0.02534 0 1.77686 0.00554 0 -2.3716 -0.00817 0.58623 -2.83237
LEU_6 -4.32352 0.53578 3.32856 -0.51648 0.31806 0.16172 1.65317 -1.7006 -0 -0 -1.92676 -0.0504 0 0 -0.48733 0 0 -0.03391 0.01182 1.79309 0 0.09266 0 0.18072 -0.08316 0.61272 -0.43383
ARG_7 -7.29449 0.5937 6.58753 -0.42325 0.04085 0.20614 3.04234 -3.19889 -0.02262 -0.17862 -3.11745 0.34169 0 0 -0.7269 0 0 -0.01742 0.26219 1.96165 0 0.11796 0 -1.2888 0.24818 0.57793 -2.28831
GLU_8 -4.93604 0.41769 4.09425 -0.25253 0.04316 0.42134 1.46197 -1.83994 -0.00105 -0.01965 -1.42497 -0.50864 0 0 0 -0.48542 0 -0.02048 0.0032 0 3.27236 0.28229 0 -2.7348 0.68051 0.5419 -1.00484
VAL_9 -7.21454 1.06609 2.19127 -0.31293 0.21332 0.06509 2.2577 -2.24591 -0.01464 -0.13712 -1.85256 -0.13019 0 0 0 0 0 0.47888 1e-05 0.28208 0 -0.23863 0 1.9342 0.33267 0.50814 -2.81705
ARG_10 -8.26892 0.75153 5.27983 -1.00638 0.42871 0.6539 2.41819 -2.92247 -0.01941 -0.09055 -0.90043 0.15034 0 0 0 0 0 0.2777 0.13369 2.78008 0 0.14943 0 -1.2888 0.33824 1.11776 -0.01757
ILE_11 -7.16204 0.49981 4.01199 -0.5668 0.47971 0.18227 2.13345 -2.38753 -0 -0 -2.272 -0.10901 0 0 0 0 0 -0.07397 0.01042 2.002 0 -0.50381 0 0.73287 0.2859 1.09311 -1.64364
GLU_12 -6.97072 1.02616 6.14669 -0.21266 0.03426 0.31409 2.44606 -2.94032 -0.01885 -0.08846 -2.01777 -0.65395 0 0 0 0 0 0.09745 0.06731 0 3.11022 -0.35177 0 -2.7348 -0.43977 0.71117 -2.47567
ASP_13 -5.60292 0.74604 5.35249 -0.12645 0.05566 0.40852 1.17988 -2.65751 -0 -0 -0.76455 -0.41902 0 0 0 0 0 -0.14208 0.76974 0 2.00687 -0.05619 0 -2.3716 -0.09059 0.87554 -0.83616
ILE_14 -7.94208 1.63836 1.75642 -0.63224 0.55774 0.19005 1.47873 -2.07101 -0 -0 -1.05129 0.14362 0 0 0 0 0 -0.12569 0.09716 1.19172 0 0.33361 0 0.73287 0.20966 0.85825 -2.63412
THR_15 -6.07284 1.08907 5.09996 -0.17257 0.06129 0.13563 2.96936 -2.50567 -0.00034 -0.00581 -0.92464 -1.87077 0 0 0 0 0 0.02983 0.00046 1.33166 0 -0.08292 2.77702 -1.0874 0.15688 1.4573 2.38551
PRO_16 -3.04195 0.47489 2.67749 -0.08397 0 0.05207 1.4893 -1.24297 -0 -0 -0.73086 0.68808 0 0 0 0 0 0.00068 0.018 0.54011 0 -0.30532 0 -2.4119 -0.05531 1.2859 -0.64574
GLY_17 -3.27714 0.1542 3.37143 -5e-05 0 0 1.6462 -1.68032 -0 -0 -1.66289 -0.43325 0 0 0 0 0 -0.05353 0 0 0 0.53295 0 0.83697 -0.09565 0.28871 -0.37236
ILE_18 -9.4491 1.05578 5.67727 -0.67068 0.56123 0.16172 3.26497 -3.28219 -0.0118 -0.07051 -1.6605 0.23333 0 0 0 0 0 0.1011 0.10917 0.71907 0 -0.46211 0 0.73287 0.17462 0.64613 -2.16962
GLU_19 -4.94749 0.21298 5.87317 -0.32486 0.0756 0.37352 2.23012 -2.66962 -0.02407 -0.16151 -1.74096 -0.61131 0 0 0 0 0 0.21428 0.02316 0 2.97272 -0.08445 0 -2.7348 -0.01964 0.77499 -0.56817
PHE_20 -6.15551 0.54556 5.83838 -0.90753 0.04908 0.28539 2.58279 -2.82621 -0 -0 -2.63631 -0.03182 0 0 0 0 0 0.00415 0.03929 0 1.75691 -0.46217 0 1.0402 0.01374 0.32397 -0.54007
THR_21 -6.5787 0.43264 6.71834 -0.21551 0.1945 0.07913 3.23932 -3.21882 -0.01391 -0.11525 -3.15982 -0.14802 0 0 0 0 0 0.01428 0.0011 0.09299 0 0.0534 2.27741 -1.0874 0.07135 0.33486 -1.02808
ILE_22 -7.77249 0.64377 4.94693 -0.65643 0.44738 0.14763 3.18713 -3.15119 -0.00292 -0.02182 -3.07118 0.2031 0 0 0 0 0 -0.05443 0.02454 0.56751 0 -0.41651 0 0.73287 0.00235 0.66031 -3.58346
ASN_23 -4.99526 0.16916 6.10307 -0.17547 0.02919 0.26061 2.84725 -2.91204 -0.03554 -0.22627 -3.39454 -0.34243 0 0 0 0 0 0.25131 0.00043 0 1.43203 0.34822 0 -0.93687 0.01599 0.57035 -0.9908
MET_24 -8.13941 0.67963 6.52893 -0.58965 0.19196 0.14284 3.68336 -3.24631 -0.02449 -0.15208 -4.01568 0.03957 0 0 0 0 0 0.01834 0.09148 1.09142 0 0.06243 0 0.60916 0.05044 0.45899 -2.51909
GLU_25 -7.59451 0.66291 7.82578 -0.45853 0.07015 0.91319 3.74298 -3.72259 -0 -0 -3.31771 -0.52748 0 0 0 0 0 -0.04916 0.02455 0 3.4665 -0.26563 0 -2.7348 -0.27028 0.63275 -1.60188
VAL_26 -6.31025 0.41349 3.54437 -0.30614 0.19212 0.06845 1.88285 -2.35689 -0 -0 -1.33657 -0.16728 0 0 0 0 0 0.0153 2e-05 0.09441 0 -0.42292 0 1.9342 -0.242 0.5015 -2.49535
SER_27 -2.8106 0.07662 3.36466 -0.03748 0.00077 0.04639 1.55558 -1.68363 -0.01396 -0.0983 -1.94547 -0.39493 0 0 0 0 0 -0.04441 0.00025 0.37033 0 -0.1342 1.75483 -0.77834 -0.12882 0.54527 -0.35544
THR_28 -5.89815 0.39192 4.85345 -0.19413 0.12987 0.06867 2.73964 -2.64771 -0 -0 -2.00682 -0.30788 0 0 0 0 0 0.37552 0.01506 0.14917 0 -0.33942 2.35209 -1.0874 0.34766 0.61293 -0.44552
TYR_29 -8.04107 0.493 4.59176 -0.66731 0.10155 0.36737 2.63697 -2.94812 -0.0194 -0.16486 -1.64002 -0.18385 0 0 0 0 0 0.08308 0.19067 0 2.48156 -0.01464 0.00099 1.2797 0.59179 0.4922 -0.36865
LEU_30 -8.83219 1.08578 3.96166 -0.48062 0.25459 0.11684 2.45796 -2.94159 -0.01345 -0.07561 -1.88707 0.15485 0 0 -0.62834 0 0 0.26436 0.04613 0.31742 0 -0.28613 0 0.18072 -0.08638 0.44874 -5.94231
ALA_31 -4.29805 0.35272 3.86335 -0.01925 0 0 1.51606 -2.41606 -0 -0 -0.5759 -0.33262 0 0 0 0 0 0.07653 0 0 0 0.02704 0 1.8394 -0.116 0.37704 0.29427
GLU_32 -3.74749 0.27249 4.59706 -0.2142 0.02781 0.30585 1.67371 -2.11793 -0.0194 -0.16486 -1.02736 -0.62376 0 0 0 0 0 -0.0665 0.11696 0 3.04482 -0.34787 0 -2.7348 -0.29611 0.39388 -0.92769
SER_33 -4.32117 0.38549 5.09527 -0.03181 0.01451 0.02872 2.75131 -2.41723 -0.00904 -0.10489 -3.33363 -0.43919 0 0 -0.72473 0 0 0.00151 0.00068 0.81146 0 -0.24267 1.71941 -0.77834 -0.59348 0.58758 -1.60024
SER_34 -3.75739 0.39233 4.22333 -0.03864 0.01611 0.02866 2.22684 -1.99804 -0 -0 -1.23697 -0.33542 0 0 -0.62834 0 0 -0.00179 0.184 0.29485 0 0.36834 2.19006 -0.77834 0.37431 0.71584 2.23974
GLY_35 -0.9496 0.18318 1.57414 -7e-05 0 0 0.72747 -0.71843 -0 -0 -1.2667 -0.38557 0 0 0 0 0 -0.06545 0 0 0 0.34822 0 0.83697 0.73167 0.42449 1.44032
SER_36 -2.81377 0.13359 3.49851 -0.02081 0 0.0508 1.6023 -1.47398 -0.00596 -0.05911 -0.52476 -0.55971 0 0 0 -0.59177 0 0.14592 0.00896 0.13626 0 -0.52718 0.62071 -0.77834 0.19591 0.15313 -0.80932
HIS_37 -4.1149 0.30667 5.12367 -0.51344 0.04117 0.38965 2.5659 -2.35416 -0 -0 -2.93672 -0.9195 0 0 -1.18628 0 0 0.14437 0.07168 0 1.50822 -0.05205 0 -0.45461 -0.11221 0.29299 -2.19956
VAL_38 -5.74705 0.54903 4.72241 -0.36545 0.27055 0.08796 1.94265 -2.57952 -0 -0 -1.26947 -0.13051 0 0 0 0 0 -0.13936 0.00195 0.67127 0 0.29119 0 1.9342 -0.22072 0.52159 0.54072
ASP_39 -4.80879 0.40378 5.74974 -0.1147 0.02525 0.3591 2.66983 -2.69005 -0 -0 -3.26886 -0.23122 0 0 -1.18628 -0.30332 0 -0.02344 0.03615 0 1.77922 0.00863 0 -2.3716 -0.22582 0.59198 -3.60038
MET_40 -6.82314 0.56836 4.51853 -0.35917 0.05863 0.16176 2.71839 -2.68323 -0 -0 -1.69379 -0.45294 0 0 0 0 0 -0.02914 0.01313 3.27168 0 0.09047 0 0.60916 -0.10839 0.4576 0.31791
GLN_41 -8.79642 0.5235 8.12231 -0.63347 0.14253 0.67081 3.60049 -3.90031 -0.00596 -0.05911 -2.21861 -0.32914 0 0 0 -0.59177 0 0.24259 0.02805 0 2.98865 -0.21936 0 -0.18838 -0.07735 0.36388 -0.33706
ARG_42 -7.54485 0.6423 7.74 -0.42278 0.06458 0.2005 3.52842 -3.71205 -0 -0 -4.05647 0.27828 0 0 0 -0.30332 0 0.05126 0.69899 2.09278 0 -0.04612 0 -1.2888 -0.33 0.50432 -1.90295
ALA_43 -4.35689 0.22964 4.54735 -0.02261 0 0 2.51144 -2.51686 -0 -0 -2.25855 -0.36559 0 0 0 0 0 -0.05279 0 0 0 -0.35409 0 1.8394 -0.43382 0.48261 -0.75076
ILE_44 -9.29897 0.94155 3.87531 -0.48741 0.34217 0.09839 2.76385 -2.96894 -0 -0 -1.9241 -0.04043 0 0 0 0 0 -0.00342 0.07306 0.56091 0 -0.47524 0 0.73287 -0.2668 0.52077 -5.55644
MET_45 -9.22661 0.80586 5.15266 -0.21034 0.0238 0.07244 3.03315 -3.16815 -0 -0 -1.6553 -0.17227 0 0 0 0 0 -0.02261 0.10337 2.03323 0 0.04017 0 0.60916 0.05096 0.50016 -2.03033
ASN_46 -4.91376 0.20763 5.81609 -0.17361 0.01443 0.25409 2.61963 -2.85391 -0 -0 -2.9824 -0.31539 0 0 0 0 0 0.01618 0.02459 0 1.42239 0.31389 0 -0.93687 0.06345 0.27705 -1.14651
HIS_D_47 -7.27302 0.72929 6.48059 -0.60199 0.00875 0.59833 3.27468 -3.39376 -0.01025 -0.07679 -2.6115 -0.3666 0 0 0 0 0 -0.01626 0.64543 0 1.74355 -0.06721 0 -0.45461 -0.00922 0.49083 -0.90977
ALA_48 -6.0514 0.4299 3.56568 -0.02042 0 0 2.44594 -2.65345 -0 -0 -2.02895 -0.35688 0 0 0 0 0 0.14654 0 0 0 -0.29539 0 1.8394 -0.19171 0.54873 -2.62201
ASP_49 -4.48868 0.41181 5.22876 -0.10295 0.00637 0.31042 2.32082 -2.67414 -0 -0 -1.75636 -0.28687 0 0 0 0 0 -0.00186 0.02741 0 1.82646 0.1165 0 -2.3716 -0.23496 0.41596 -1.25292
LYS_50 -3.97431 0.13274 4.58187 -0.42718 0.07101 0.25028 2.03967 -2.17486 -0 -0 -1.45481 -0.17085 0 0 0 0 0 -0.05071 0.00583 2.11763 0 -0.01735 0 -1.5107 -0.29115 0.30442 -0.56846
ILE_51 -7.78095 1.05914 5.28889 -0.45548 0.23319 0.07406 2.61234 -3.03543 -0 -0 -1.9497 0.37155 0 0 0 0 0 -0.04276 0.02508 1.37265 0 -0.26757 0 0.73287 -0.20511 0.71694 -1.25031
VAL_52 -7.87984 1.64214 4.99972 -0.36297 0.18234 0.0857 3.0694 -3.14265 -0.01004 -0.07371 -2.91223 -0.07278 0 0 0 0 0 -0.00279 0.16935 0.78442 0 0.17606 0 1.9342 -0.12756 0.99235 -0.54889
GLY_53 -2.71209 0.32988 2.57751 -6e-05 0 0 1.09483 -1.43312 -0 -0 -1.30982 -0.39087 0 0 0 0 0 -0.09697 0 0 0 0.23362 0 0.83697 -0.13054 0.51464 -0.48601
ASN_54 -2.78684 0.13471 3.36741 -0.29672 0.08668 0.52119 1.57866 -1.62157 -0.00057 -0.00215 -0.66903 -0.79814 0 0 0 0 0 0.04948 0.02522 0 1.81293 -0.58897 0 -0.93687 -0.08701 0.23909 0.0275
TYR_55 -7.44654 1.41734 2.70311 -1.20266 0.5015 0.73804 1.63979 -2.12519 -0.00546 -0.04958 -1.76178 -0.16581 0 0 0 -0.64313 0 0.4968 0.02956 0 1.70431 -0.08167 0.00354 1.2797 0.20725 0.75174 -2.00916
THR_56 -4.35655 0.48831 3.16531 -0.20174 0.10195 0.07179 2.00484 -1.78718 -0.00961 -0.11143 -1.43253 -0.98627 0 0 -0.16499 0 0 0.39579 0.00191 1.08829 0 -0.69023 2.28911 -1.0874 0.21591 1.07126 0.06656
GLY_57 -1.62715 0.20843 1.44498 -5e-05 0 0 0.8275 -0.79883 -0 -0 -1.7128 -0.3622 0 0 -0.16499 0 0 -0.0784 0 0 0 0.23676 0 0.83697 -0.06343 0.78252 -0.47069
GLN_58 -6.24016 0.61695 4.25971 -0.60849 0.08127 0.61715 2.14588 -2.22781 -0.01048 -0.04239 -1.51334 -0.62915 0 0 0 -0.41835 0 0.04156 0.02662 0 2.39334 0.03194 0 -0.18838 0.26165 0.6301 -0.77239
GLN_59 -5.75425 0.3528 4.70719 -0.40277 0.15872 0.26982 2.26484 -2.38866 -0 -4e-05 -2.63301 -0.64445 0 0 0 -0.48542 0 0.33366 0.12765 0 3.10545 0.02871 0 -0.18838 0.37459 0.58259 -0.19095
TRP_60 -9.60456 1.26223 2.24638 -1.10658 0.10781 0.49769 1.04889 -2.49831 -0 -0 -0.18978 -0.32986 0 0 0 0 0 -0.06669 0.03111 0 1.88033 -0.04207 0 1.6906 -0.1243 0.82302 -4.3741
ASN_61 -8.9532 1.48 5.59042 -0.211 0.10053 0.35539 3.44254 -3.39389 -0.01295 -0.11276 -2.22912 -0.42314 0 0 0 0 0 0.12626 0.22104 0 1.86093 -0.30678 0 -0.93687 -0.6376 0.9488 -3.09139
VAL_62 -6.67991 1.02738 1.94288 -0.31443 0.55105 0.07691 2.20925 -2.10005 -0.0228 -0.18546 -1.84403 -0.56934 0 0 0 0 0 0.03427 0.10758 0.1015 0 0.93644 0 1.9342 0.1427 1.08723 -1.56465
GLN_63 -7.31706 0.8 6.97488 -0.30341 0.0252 0.15604 3.98211 -3.35751 -0.01444 -0.13824 -3.98337 -0.03633 0 0 -0.53164 0 0 0.04593 0.04294 0 3.52457 -0.01545 0 -0.18838 0.39021 0.81304 0.86907
SER_64 -3.14436 0.22063 3.27837 -0.02827 2e-05 0.04427 1.36415 -1.61315 -0.00277 -0.02698 -0.88084 -0.97977 0 0 0 0 0 -0.0529 0.00013 0.18278 0 -0.10594 0.60365 -0.77834 -0.43679 0.30545 -2.05067
ASN_65 -3.66934 0.24737 4.11455 -0.17559 0.01732 0.25902 1.53242 -1.9185 -0.00277 -0.02698 -0.3898 -0.31776 0 0 0 0 0 -0.00255 0.0261 0 1.44004 0.38999 0 -0.93687 -0.24531 0.27158 0.6129
MET_66 -9.31128 0.86121 5.52027 -0.52985 0.26259 0.09569 3.41692 -3.02713 -0.00471 -0.02516 -1.79872 -0.09886 0 0 0 0 0 -0.03608 0.39617 2.43129 0 0.13658 0 0.60916 0.25379 0.3257 -0.52241
LEU_67 -8.86283 0.73206 3.73697 -0.52369 0.27636 0.11575 2.3233 -2.98134 -0 -0 -2.06274 0.07718 0 0 0 0 0 0.10087 0.08579 3.33159 0 -0.25901 0 0.18072 0.04165 0.4704 -3.21697
SER_68 -4.43617 0.25466 5.60282 -0.02599 0 0.06064 2.45872 -2.55832 -0.02199 -0.16954 -2.97125 -0.63212 0 0 0 0 0 -0.00885 0.00531 0.59456 0 0.35223 0.60053 -0.77834 0.04142 0.37346 -1.25823
GLU_69 -5.0413 0.19278 6.03046 -0.6473 0.1059 1.19161 2.81956 -2.62338 -0 -0 -2.84614 -0.54911 0 0 0 -0.97049 0 -0.0206 0.0371 0 3.35251 -0.22011 0 -2.7348 0.02235 0.18777 -1.71319
VAL_70 -7.74326 0.80687 5.05468 -0.31359 0.25269 0.07061 3.02926 -2.90963 -0.00593 -0.03736 -2.71677 -0.08996 0 0 0 0 0 -0.05188 0.03639 0.04493 0 -0.38745 0 1.9342 -0.14402 0.36386 -2.80637
ARG_71 -7.29756 0.47359 6.68482 -0.54655 0.07437 0.29406 3.0516 -3.0666 -0.0267 -0.1947 -2.75286 0.59191 0 0 0 0 0 0.03551 0.17464 2.52317 0 -0.18357 0 -1.2888 -0.24486 0.48066 -1.2179
THR_72 -5.00008 0.39327 6.24194 -0.19814 0.12257 0.07085 2.67704 -2.79794 -0 -0 -2.61983 -0.06566 0 0 0 0 0 -0.01013 0.01469 0.05323 0 -0.01701 2.27398 -1.0874 -0.11972 0.36118 0.29283
GLN_73 -5.97351 0.21795 6.8849 -0.28655 0.04164 0.21799 3.26179 -3.09319 -0.03574 -0.28896 -3.69288 -0.49097 0 0 0 -1.49543 0 -0.04318 0.00344 0 3.00849 -0.06597 0 -0.18838 0.04638 0.43564 -1.53655
MET_74 -10.7436 1.51422 5.89114 -0.38072 0.34756 0.00627 2.83197 -3.20858 -0 -0 -3.08332 0.04463 0 0 0 0 0 -0.00929 0.02864 1.06492 0 0.10104 0 0.60916 0.0128 0.68614 -4.28704
LEU_75 -5.31759 0.28956 5.65827 -0.64442 0.36612 0.26922 2.7308 -2.78297 -0.00593 -0.03736 -2.99341 -0.1741 0 0 0 0 0 -0.02567 0.10531 1.35937 0 -0.20732 0 0.18072 0.08465 0.67709 -0.46766
GLU_76 -4.74064 0.18959 5.56105 -0.2142 0.03069 0.30724 2.16687 -2.6296 -0.02083 -0.21132 -1.85332 -0.59684 0 0 0 0 0 0.00014 0.02886 0 3.02386 -0.24742 0 -2.7348 -0.33517 0.44222 -1.83362
GLU_77 -5.50649 0.34133 5.09704 -0.58547 0.08027 1.05082 2.44794 -2.46103 -0 -0 -1.98999 -0.64356 0 0 0 0 0 0.0399 0.02531 0 3.29405 -0.18479 0 -2.7348 -0.39672 0.2754 -1.85078
GLU_78 -6.98139 0.38124 7.41459 -0.19893 0.03932 0.28974 3.00503 -3.49672 -0.01391 -0.11525 -2.88361 -0.56463 0 0 0 0 0 0.04607 0.19492 0 3.25255 -0.32505 0 -2.7348 -0.3867 0.38636 -2.69117
ASP_79 -5.42182 0.38563 7.14708 -0.18974 0.00022 0.62141 3.56163 -3.2736 -0.00373 -0.05209 -4.8945 -0.2188 0 0 0 -1.18604 0 0.06216 0.01002 0 3.1668 0.27197 0 -2.3716 -0.33675 0.5543 -2.16746
GLU_80 -4.97671 0.2867 6.39466 -0.65863 0.1134 1.21305 2.76397 -2.83426 -0 -0 -2.45176 -0.52723 0 0 0 -1.0028 0 0.06151 0.05103 0 3.61181 -0.19383 0 -2.7348 -0.30118 0.4327 -0.75235
GLU_81 -6.08009 0.35361 7.31488 -0.34121 0.07147 0.39865 3.25545 -3.40405 -0.02648 -0.15992 -3.6363 -0.60632 0 0 0 0 0 -0.03262 0.01039 0 3.36526 -0.16824 0 -2.7348 -0.46623 0.31348 -2.57307
ALA_82 -4.65863 0.32385 3.52712 -0.02302 0 0 2.42488 -2.28554 -0.0193 -0.137 -1.72111 -0.37164 0 0 0 0 0 -0.0505 0 0 0 -0.38222 0 1.8394 -0.55953 0.27831 -1.81494
ARG_83 -4.77345 0.26932 6.06081 -0.62298 0.08662 0.37422 2.25644 -2.58389 -0 -0 -4.0692 0.12115 0 0 0 -1.18604 0 -0.00688 0.15469 2.38356 0 -0.07018 0 -1.2888 -0.60199 0.55281 -2.94381
GLN_84 -4.82268 0.45892 6.12715 -0.25236 0.03338 0.19736 2.92694 -2.70362 -0 -0 -2.46306 -0.68012 0 0 0 -1.0028 0 0.49791 0.00638 0 3.03437 -0.18165 0 -0.18838 -0.15476 0.78762 1.6206
ARG_85 -6.00487 0.4466 7.75873 -1.04012 0.26988 0.96661 3.16432 -3.33137 -0.02834 -0.24189 -4.52459 -0.2442 0 0 -0.72473 -0.84177 0 0.01676 0.43664 2.21594 0 0.022 0 -1.2888 0.44601 0.92855 -1.59867
GLY_86 -2.93569 0.41452 3.04482 -5e-05 0 0 1.02685 -1.6174 -0.02648 -0.15992 0.43707 -0.42688 0 0 0 0 0 -0.14271 0 0 0 -1.21237 0 0.83697 -0.11178 0.67603 -0.19701
ASP_87 -3.06561 0.27405 5.28179 -0.11176 0.01697 0.34569 2.13191 -2.1294 -0 -0 -2.03956 -0.28735 0 0 0 -0.84177 0 -0.01175 0.03534 0 1.73968 0.03229 0 -2.3716 -0.68168 0.21252 -1.47024
TYR_88 -2.42996 0.43825 1.4393 -0.80142 0.03222 0.23833 0.30505 -0.88426 -0 -0 0.44195 -0.32337 0 0 0 0 0 0.35823 0.07468 0 2.02713 -0.4311 3e-05 1.2797 -0.12689 0.36138 1.99926
THR_89 -5.1531 0.64459 4.41282 -0.20388 0.10516 0.09282 2.39963 -2.4262 -0 -0 -1.41338 -1.61079 0 0 -0.52065 0 0 0.01162 0.14555 0.03262 0 0.15936 2.29419 -1.0874 0.47721 0.64229 -0.99755
THR_90 -5.17159 0.29501 3.82692 -0.17526 0.0636 0.1031 2.1219 -2.05211 -0 -0 -0.73556 -0.31584 0 0 0 0 0 0.0078 0.00487 1.56189 0 0.17508 2.37494 -1.0874 0.31511 0.54392 1.85637
SER_91 -4.41739 0.56431 4.10189 -0.0226 0 0.02099 2.0392 -2.24214 -0 -0 -1.40864 -0.34903 0 0 -0.52065 0 0 0.04665 0.00172 0.49036 0 0.31031 0.60001 -0.77834 -0.05004 0.21352 -1.39987
THR_92 -5.49861 0.46552 5.65827 -0.19912 0.09521 0.07461 2.84427 -2.7476 -0.02125 -0.2453 -2.27032 -0.4338 0 0 0 0 0 -0.03067 0.00552 0.114 0 -0.00322 2.36228 -1.0874 0.03035 0.22311 -0.66415
LEU_93 -7.56392 0.4486 4.53112 -0.63245 0.13249 0.21253 2.73726 -2.91008 -0 -0 -1.53158 0.08235 0 0 0 0 0 0.00163 0.06017 0.93061 0 -0.22087 0 0.18072 -0.06018 0.51559 -3.086
VAL_94 -6.053 0.88209 3.73499 -0.34629 0.15009 0.0833 2.19952 -2.44364 -0 -0 -1.59852 -0.00797 0 0 0 0 0 -0.02292 0.00035 1.05469 0 -0.17014 0 1.9342 -0.16092 0.70419 -0.06
GLN_95 -5.7382 0.46803 5.81101 -0.2848 0.09475 0.2329 2.75851 -2.96455 -0.02125 -0.2453 -2.40463 -0.56013 0 0 0 0 0 -0.04545 0.17637 0 2.75364 -0.1396 0 -0.18838 -0.22769 0.52391 -0.00087
THR_96 -6.54934 0.53805 7.01423 -0.1978 0.08718 0.06968 3.27066 -3.42715 -0.01587 -0.18233 -4.19075 -0.09297 0 0 0 0 0 -0.02089 0.01127 0.06194 0 -0.01844 2.35711 -1.0874 -0.07442 0.42577 -2.02147
MET_97 -7.8207 0.46785 4.97848 -0.60755 0.11622 0.29136 2.52107 -2.86148 -0 -0 -1.94838 -0.09589 0 0 0 0 0 0.07023 0.13966 1.91346 0 0.0269 0 0.60916 0.13599 0.41515 -1.64848
ALA_98 -4.39924 0.3249 4.6115 -0.02115 0 0 2.28644 -2.51833 -0.00021 -0.00307 -1.37593 -0.33921 0 0 0 0 0 0.01225 0 0 0 -0.20012 0 1.8394 -0.11404 0.31526 0.41842
GLN_99 -5.47656 0.34743 6.03239 -0.28654 0.10231 0.24045 2.81297 -2.92706 -0.01391 -0.16675 -2.76494 -0.5612 0 0 0 0 0 0.02279 0.2053 0 2.75727 -0.16436 0 -0.18838 -0.33485 0.30899 -0.05466
VAL_100 -7.46844 0.8373 4.63823 -0.30942 0.16919 0.06771 3.00654 -2.96969 -0 -0 -2.79405 -0.11696 0 0 0 0 0 0.04127 0.02687 0.08522 0 -0.23722 0 1.9342 -0.22443 0.48906 -2.82462
SER_101 -5.23681 0.50972 5.43629 -0.02904 0 0.06651 2.56896 -2.67001 -0.01156 -0.1552 -2.37639 -0.59916 0 0 0 0 0 0.01118 0.0077 0.65455 0 0.35863 0.60001 -0.77834 0.0838 0.50893 -1.05022
ASP_102 -3.88285 0.18411 5.2175 -0.10725 0.01015 0.32689 2.08254 -2.41211 -0.0096 -0.13962 -1.44837 -0.32381 0 0 0 0 0 -0.01068 0.0101 0 1.69213 0.19657 0 -2.3716 0.00753 0.34331 -0.63503
LEU_103 -5.09461 0.29721 4.97411 -0.46879 0.16323 0.10393 2.40808 -2.53296 -0 -0 -1.9829 0.2229 0 0 0 0 0 -0.02004 0.01402 0.39109 0 -0.26221 0 0.18072 -0.28942 0.3935 -1.50212
PHE_104 -10.1934 1.72625 5.50727 -0.61485 0.48652 0.29409 3.08649 -3.4005 -0.01269 -0.06997 -3.10021 -0.26483 0 0 0 0 0 -0.03772 0.15294 0 3.25277 -0.0386 0 1.0402 -0.19952 0.54627 -1.83949
SER_105 -3.77856 0.17087 5.03007 -0.02762 0 0.06419 2.23829 -2.32828 -0.01231 -0.11674 -2.89005 -0.58593 0 0 0 0 0 -0.02267 0.00297 0.75129 0 0.34366 0.6001 -0.77834 0.04102 0.39366 -0.90437
SER_106 -4.1746 0.34081 4.79915 -0.02687 0 0.06255 2.34099 -2.36659 -0.00843 -0.14646 -1.77019 -0.64347 0 0 0 0 0 0.0182 0.00141 0.56108 0 0.36189 0.61124 -0.77834 0.32073 0.42709 -0.06982
THR_107 -4.80403 0.21207 5.52939 -0.11759 0.04941 0.05793 2.82728 -2.62824 -0 -0 -2.61897 -1.12737 0 0 0 -0.52494 0 0.06942 0.06147 0.326 0 0.06134 2.30778 -1.0874 0.16417 0.69486 -0.54741
ILE_108 -8.17292 0.73832 5.31676 -0.49678 0.3272 0.10167 2.93873 -3.09389 -0 -0 -2.51663 -0.11528 0 0 0 0 0 -0.03599 0.00929 0.62412 0 -0.45551 0 0.73287 -0.06384 0.71107 -3.45082
LEU_109 -6.14861 0.36081 5.55663 -0.65446 0.4015 0.27134 2.63699 -3.02035 -0.01269 -0.06997 -2.47222 -0.14555 0 0 0 0 0 -0.02354 0.09369 1.07521 0 -0.16697 0 0.18072 0.06938 0.72616 -1.34194
TYR_110 -6.18203 0.41363 5.06073 -0.651 0.10917 0.33078 2.50647 -2.90022 -0.00843 -0.14646 -1.37929 -0.23315 0 0 0 0 0 -0.00727 0.01855 0 2.81181 0.00703 0.00176 1.2797 -0.0254 0.53861 1.54499
ARG_111 -7.32805 0.31741 7.93286 -1.5324 0.37567 1.43746 3.07996 -3.41095 -0.03956 -0.2722 -3.80255 0.22159 0 0 0 -0.8857 0 -0.0111 0.06021 3.04676 0 -0.11889 0 -1.2888 -0.31256 0.51629 -2.01455
ARG_112 -9.88067 1.00332 8.43769 -0.94521 0.17345 0.64751 3.49847 -3.93415 -0.01541 -0.15893 -1.63177 0.30907 0 0 0 0 0 0.12971 0.42129 2.82456 0 -0.03284 0 -1.2888 -0.34208 0.66939 -0.1154
ALA_113 -5.03426 0.46722 4.64498 -0.02192 0 0 2.60754 -2.66927 -0 -0 -1.86183 -0.35793 0 0 0 0 0 0.13661 0 0 0 -0.308 0 1.8394 -0.38391 0.51679 -0.42458
GLU_114 -6.20942 0.32889 8.37151 -0.20871 0.02828 0.28763 3.92375 -3.71067 -0.04817 -0.32209 -5.96044 -0.56481 0 0 0 -0.8857 0 -0.02581 0.00476 0 3.01741 -0.2703 0 -2.7348 -0.5418 0.40255 -5.11793
ALA_115 -6.41195 0.5931 4.73179 -0.02048 0 0 3.44637 -3.12091 -0 -0 -2.71079 -0.35715 0 0 0 0 0 -0.04162 0 0 0 -0.34829 0 1.8394 -0.52806 0.49145 -2.43715
ARG_116 -9.33672 1.06439 6.97096 -0.60864 0.09612 0.39517 2.70362 -3.24379 -0.00044 -0.00215 -1.75076 0.43997 0 0 0 -0.41835 0 -0.07043 0.10088 2.161 0 -0.03568 0 -1.2888 -0.49843 0.68167 -2.6404
LEU_117 -5.62234 0.46455 3.59463 -0.4759 0.20776 0.10941 1.65835 -2.06953 -0.0326 -0.14512 -0.86337 0.13286 0 0 0 0 0 -0.00197 0.02706 0.65948 0 -0.14523 0 0.18072 0.13871 0.5545 -1.62802
ASP_118 -2.63823 0.09256 3.23288 -0.11207 0.00098 0.34832 0.96844 -1.43796 -0 -0 -1.03379 -0.11977 0 0 0 0 0 0.63282 0.00949 0 2.07405 0.27256 0 -2.3716 0.7959 0.60102 1.31561
ASN_119 -3.68269 0.19777 3.72961 -0.19011 0.01982 0.29876 1.42875 -1.78199 -0.0606 -0.26648 -1.29486 -0.28363 0 0 -0.53164 0 0 -0.02541 0.05648 0 1.83162 -0.04045 0 -0.93687 0.58133 1.36332 0.41272
THR_120 -6.55809 0.78322 5.1313 -0.17292 0.07417 0.06092 3.14948 -2.89528 -0.01704 -0.13979 -1.93536 -0.41982 0 0 0 0 0 0.06582 0.0025 0.17401 0 -0.18296 2.4703 -1.0874 0.22265 1.15708 -0.11724
VAL_121 -4.56926 0.36211 2.49891 -0.29862 0.19524 0.06321 1.04249 -1.67476 -0.01442 -0.0516 -0.24196 0.13911 0 0 0 0 0 -0.02989 0.00145 0.01559 0 -0.29065 0 1.9342 0.19626 0.42312 -0.29947
GLY_122 -3.8891 0.2501 3.21322 -5e-05 0 0 1.76727 -1.83194 -0.00213 -0.00871 -1.04023 -0.41855 0 0 0 0 0 -0.04808 0 0 0 0.20913 0 0.83697 0.7127 0.18885 -0.06055
ALA_123 -7.59869 1.43245 4.15021 -0.02317 0 0 2.38615 -3.17813 -0.00044 -0.00215 -2.01327 -0.31544 0 0 0 0 0 -0.03816 0 0 0 -0.25464 0 1.8394 0.34572 0.4204 -2.84975
PHE_124 -8.36958 0.74264 5.26895 -0.82593 0.07536 0.2701 2.73116 -3.11703 -0 -0 -1.81058 -0.06559 0 0 0 0 0 -0.01034 0.00842 0 1.97821 -0.52342 0 1.0402 -0.13841 0.58301 -2.16282
GLU_125 -5.46532 0.27976 6.38936 -0.60962 0.1172 1.11932 2.58484 -2.78555 -0.01697 -0.14398 -4.32907 -0.53544 0 0 -1.15487 -0.73899 0 0.14088 0.09178 0 3.48337 -0.25724 0 -2.7348 -0.03883 0.46151 -4.14266
LEU_126 -5.1656 0.27727 3.04479 -0.51255 0.27345 0.13682 1.51333 -1.78128 -0 -0 -0.86096 0.21161 0 0 0 0 0 -0.0234 0.09283 0.30086 0 -0.27316 0 0.18072 -0.08534 0.86011 -1.81052
LEU_127 -7.86636 0.79937 2.49551 -0.47191 0.19649 0.10966 1.52327 -2.033 -0.00213 -0.00871 -0.86437 0.11484 0 0 0 0 0 0.12055 0.03815 0.25418 0 -0.28728 0 0.18072 0.0048 0.89863 -4.79758
ARG_128 -7.65437 0.88514 5.89372 -0.89544 0.31657 0.52252 2.9012 -2.77582 -0 -0 -0.78714 0.03951 0 0 0 0 0 0.06163 0.20423 2.5217 0 -0.24718 0 -1.2888 -0.10133 1.10523 0.70136
PRO_129 -3.86587 0.80445 2.74349 -0.08748 8e-05 0.05433 1.17187 -1.32357 -0 -0 -1.12419 0.7047 0 0 0 0 0 -0.11164 0.01154 0.60914 0 -0.51333 0 -2.4119 -0.28611 0.91584 -2.70864
VAL_130 -3.53158 0.4499 1.37285 -0.29208 0.18788 0.05123 0.67456 -1.12546 -0 -0 0.39961 0.376 0 0 0 0 0 -0.1326 0.00385 0.45308 0 0.54236 0 1.9342 -0.23528 0.2489 1.37743
LEU_131 -6.52314 1.03546 2.74467 -0.53196 0.19935 0.15899 2.59394 -2.03304 -0.01359 -0.11404 -1.56379 0.09928 0 0 0 0 0 0.09858 0.08483 0.20846 0 -0.09294 0 0.18072 -0.28507 0.36364 -3.38963
SER_132 -3.51691 0.59884 4.07232 -0.03508 0 0.0539 1.994 -1.8289 -0 -0 -2.47712 -0.64841 0 0 0 -0.73899 0 -0.10491 0.01315 0.60946 0 0.06481 1.79604 -0.77834 -0.25512 0.65323 -0.52803
ILE_133 -4.85824 0.87236 2.93233 -0.63566 0.66766 0.14075 1.6041 -1.84863 -0 -0 -0.5163 -0.24068 0 0 -1.15487 0 0 0.07179 0.00513 0.27459 0 0.36906 0 0.73287 5.78729 1.26435 5.46791
PRO_134 -4.80195 0.61991 3.11725 -0.11378 0.00302 0.08515 1.22297 -1.2673 -0.05294 -0.24437 -1.33755 0.25844 0 0 -0.69298 0 0 -0.03307 0.06966 0.18804 0 -1.00096 0 -2.4119 5.36271 1.08842 0.05878
SER_135 -1.83377 0.12967 2.10088 -0.02819 0 0.06543 0.65056 -0.95611 -0 -0 -0.2406 -0.46646 0 0 0 0 0 -0.01538 0.01342 0.24611 0 -0.34521 0.60181 -0.77834 -0.72029 0.30898 -1.26749
GLU_136 -5.86422 0.50019 5.48537 -0.22814 0.05853 0.34407 3.36993 -2.73159 -0.03603 -0.27532 -4.7359 -0.52792 0 0 -0.71087 -0.99299 0 0.02703 0.19294 0 2.81937 0.0353 0 -2.7348 -0.35145 0.437 -5.9195
TYR_137 -12.4779 1.62373 7.12129 -0.8208 0.09548 0.02755 2.63194 -4.47847 -0.02982 -0.1161 -0.10971 -0.49036 0 0 0 0 0 -0.01336 0.0087 0 2.00315 -0.21907 0.04862 1.2797 0.16124 1.07323 -2.68098
VAL_138 -9.16519 1.72347 4.81884 -0.21347 0.14816 0.03662 3.50249 -3.6776 -0 -0 -2.7754 -0.02144 0 0 0 0 0 0.04397 0.00253 0.02141 0 0.32095 0 1.9342 1.6013 1.34437 -0.3548
HIS_D_139 -5.53463 1.10864 3.45225 -0.78453 0.03671 1.14614 0.88604 -2.02269 -0.01548 -0.07835 0.21372 -0.57735 0 0 0 0 0 0.08917 0.10509 0 1.64263 -0.13453 0 -0.45461 1.98604 1.22391 2.28816
ASN_140 -3.08174 0.53687 2.68811 -0.17302 0.00125 0.25886 0.64026 -1.35935 -0 -0 0.10071 -0.53859 0 0 0 0 0 0.05741 0.02456 0 2.12126 0.37413 0 -0.93687 0.7746 1.01645 2.50489
GLY_141 -3.13791 0.3775 2.89106 -6e-05 0 0 1.37753 -1.57919 -0 -0 -1.13884 -0.31045 0 0 0 0 0 0.22892 0 0 0 -1.53537 0 0.83697 0.82793 0.70949 -0.45241
ARG_142 -9.24155 1.31709 6.77344 -0.8263 0.24173 0.42205 3.24248 -3.3209 -0.02047 -0.08775 -3.94691 0.40015 0 0 0 -0.7953 0 0.48734 0.24756 2.85841 0 0.10107 0 -1.2888 0.60593 1.48602 -1.34471
VAL_143 -6.63055 1.07677 2.50061 -0.39423 0.47189 0.09821 1.83757 -2.10354 -0.01939 -0.16248 -1.73561 -0.22995 0 0 0 0 0 0.01409 0.00011 0.86461 0 -0.72071 0 1.9342 -0.20588 1.76664 -1.63764
GLY_144 -3.38866 0.43677 2.86953 -0.00128 0 0 1.93476 -1.6185 -0.02047 -0.08775 -1.52036 -0.34564 0 0 0 0 0 -0.05304 0 0 0 -0.68022 0 0.83697 0.16878 1.04122 -0.42789
PRO_145 -2.98104 0.42319 1.4865 -0.19204 0.00346 0.1377 0.34996 -0.66946 -0.0015 -0.02548 -0.73973 0.03498 0 0 0 0 0 0.20425 0.00413 0.42518 0 -0.82281 0 -2.4119 0.127 0.79877 -3.84883
ILE_146 -7.01358 0.50609 3.35574 -0.52495 0.32147 0.09759 2.57964 -2.53717 -0.00129 -0.00389 -2.24393 -0.0852 0 0 0 0 0 0.03078 0.03985 0.88972 0 0.17876 0 0.73287 -0.05718 0.79853 -2.93617
THR_147 -6.17905 0.71211 2.41475 -0.16432 0.04832 0.05959 1.98163 -2.15648 -0.01233 -0.14307 -1.08162 -0.3888 0 0 0 0 0 -0.05053 0.01024 0.11527 0 -0.00507 2.32981 -1.0874 0.2303 0.75577 -2.61086
ASN_148 -5.94229 0.43202 5.40764 -0.16672 0.0161 0.23123 2.0246 -2.86092 -0.00129 -0.00393 -2.12475 -0.11566 0 0 0 0 0 -0.0276 0.02949 0 1.46327 -0.25204 0 -0.93687 0.04472 0.39792 -2.38508
ILE_149 -7.79748 1.76042 2.57066 -0.56054 0.50897 0.15483 1.72446 -2.19742 -0 -0 -0.29341 0.0001 0 0 0 0 0 0.03613 0.03767 3.33234 0 -0.74749 0 0.73287 -0.06942 1.22471 0.41743
PRO_150 -2.9616 0.73659 2.69063 -0.13289 0 0.09565 0.95247 -1.37256 -0 -0 -0.72028 0.24116 0 0 -0.36766 0 0 0.49513 0.00036 0.1297 0 -1.22935 0 -2.4119 -0.20273 1.28558 -2.77171
ALA_151 -3.06861 0.34589 1.2902 -0.03005 0.00777 0 0.58421 -1.15213 -0 -0 -0.69657 -0.39716 0 0 0 0 0 0.04937 0 0 0 0.37357 0 1.8394 0.69632 0.61098 0.45318
ASN_152 -4.23588 0.18101 5.03211 -0.19249 0.00788 0.30004 2.35152 -2.47629 -0.0138 -0.10448 -1.91164 -0.85806 0 0 -0.36766 0 0 0.02388 0.19143 0 3.05265 -0.71416 0 -0.93687 1.14132 0.54407 1.0146
ALA_153 -1.97069 0.29149 1.13313 -0.02478 1e-05 0 0.51976 -0.8259 -0 -0 -0.5262 -0.23728 0 0 0 0 0 -0.03449 0 0 0 -0.0282 0 1.8394 -0.14662 0.21339 0.20301
SER_154 -3.10562 0.21385 3.72586 -0.02481 0 0.06005 2.42933 -1.84366 -0.0222 -0.13305 -1.90511 -0.40958 0 0 0 0 0 -0.00134 0.00959 0.03431 0 -0.56132 0.60278 -0.77834 -0.56626 0.13546 -2.14007
ILE_155 -5.07335 0.65642 0.61018 -0.46064 0.3983 0.08907 0.2902 -1.07843 -0 -0 -0.12485 0.12129 0 0 0 0 0 -0.03867 0.07798 0.50298 0 -0.75814 0 0.73287 -0.41045 0.24567 -4.21958
VAL_156 -4.62895 0.3432 2.02938 -0.30651 0.17902 0.06358 2.07032 -1.7429 -0.00841 -0.02856 -2.06883 -0.3812 0 0 0 0 0 0.08267 0.0082 0.18388 0 -0.40595 0 1.9342 -0.43089 0.32052 -2.78722
THR_157 -3.468 0.83781 1.19437 -0.11215 0.05993 0.07681 0.59628 -1.01211 -0.00552 -0.04591 -0.62791 -0.53999 0 0 0 0 0 0.05072 0.00487 0.09701 0 -0.55431 2.31858 -1.0874 -0.41713 0.65703 -1.97703
SER_158 -3.70938 0.09757 4.10022 -0.01638 0 0.02858 2.71371 -1.86751 -0.00552 -0.04591 -4.05296 -0.93614 0 0 -0.13449 0 0 -0.0795 0.01397 0.91356 0 -0.50661 0.60105 -0.77834 0.20509 0.72505 -2.73394
SER_159 -2.71034 0.10014 1.88513 -0.02542 0 0.06113 0.89625 -0.91117 -0.00724 -0.05625 -0.93942 -0.32714 0 0 -0.13449 0 0 0.06693 0.0003 0.07259 0 -0.52445 0.60065 -0.77834 0.3217 0.27148 -2.13796
SER_160 -5.89659 0.63168 4.32245 -0.01535 0 0.0293 2.34925 -2.18054 -0.00724 -0.05625 -2.65818 -0.90168 0 0 -0.69298 0 0 -0.04142 0.04286 0.30018 0 -0.38189 0.60002 -0.77834 1.16445 0.85119 -3.31909
SER_161 -4.68748 0.95165 4.82403 -0.02956 0 0.04865 2.79966 -2.48846 -0.02319 -0.12943 -1.7716 -1.13337 0 0 -1.06602 0 0 0.01507 0.06491 2.16612 0 -0.25638 0.76121 -0.77834 1.33044 1.18988 1.78779
GLY_162 -1.45865 0.0389 0.79739 -5e-05 0 0 0.138 -0.6117 -0 -0 0.05296 -0.40918 0 0 0 0 0 0.0197 0 0 0 0.28082 0 0.83697 0.05993 0.53879 0.2839
ALA_163 -3.51886 0.53126 2.63164 -0.02382 0.00013 0 1.45907 -1.80396 -8e-05 -0.00117 -1.37351 -0.43317 0 0 -1.06602 0 0 -0.02897 0 0 0 -0.20151 0 1.8394 0.21631 0.19811 -1.57516
GLY_164 -3.77456 0.27802 3.21989 -5e-05 0 0 1.76779 -1.83564 -0.01144 -0.07458 -2.19891 -0.43374 0 0 0 0 0 0.05616 0 0 0 0.68579 0 0.83697 0.60525 0.28828 -0.59077
GLN_165 -6.10737 0.91364 4.67643 -0.24872 0.01246 0.11826 2.38217 -2.45082 -0 -0 -2.88311 -0.21373 0 0 0 -0.98308 0 0.1987 0.00829 0 2.69192 0.37918 0 -0.18838 0.9073 0.85516 0.06831
VAL_166 -3.5665 0.58733 1.51156 -0.24976 0.12331 0.05022 0.68142 -1.18293 -0 -0 -0.59589 -0.30852 0 0 0 0 0 -0.04158 0.01207 0.38583 0 -0.51331 0 1.9342 0.41679 0.82529 0.06954
ARG_167 -8.04376 0.52442 6.97192 -0.4491 0.05271 0.23686 3.86877 -3.37612 -0.0163 -0.1416 -5.45782 0.06911 0 0 -0.45012 -1.45294 0 0.01358 0.17467 2.21375 0 -0.21016 0 -1.2888 -0.18257 0.6305 -6.31298
ASN_168 -3.82643 0.3635 2.27088 -0.19518 0.02193 0.32425 0.8259 -1.33517 -0.00011 -0.00028 -0.52418 -0.8142 0 0 0 -1.02522 0 -0.01803 0.0388 0 3.03377 -0.52073 0 -0.93687 0.09453 0.62803 -1.59484
ILE_169 -6.19717 0.45122 2.65828 -0.51729 0.52656 0.1397 1.38245 -1.76755 -0 -0 -1.06335 -0.27185 0 0 0 0 0 -0.03224 0.0191 0.28253 0 -0.45526 0 0.73287 0.13301 0.45222 -3.52678
PHE_170 -5.11319 0.55339 2.35303 -0.62661 0.06777 0.33895 0.24642 -1.3114 -0.00011 -0.00028 -0.5719 0.04708 0 0 0 0 0 -0.02088 0.01042 0 2.28344 -0.26324 0 1.0402 0.08106 0.44612 -0.43973
LYS_171 -5.90552 0.92986 4.11208 -0.4394 0.09659 0.22217 1.79166 -1.93559 -0.04624 -0.23143 -1.81786 -0.08401 0 0 0 0 0 0.01119 0.07156 1.80331 0 -0.04491 0 -1.5107 0.31776 1.02496 -1.63452
PRO_172 -5.87963 1.02249 3.30484 -0.18234 0.00033 0.12679 1.57612 -1.61043 -0.0164 -0.12909 -2.30155 0.10021 0 0 0 0 0 0.01563 0.04475 0.34378 0 -0.80704 0 -2.4119 0.01188 1.30963 -5.48192
ILE_173 -7.3092 0.84901 3.89196 -0.50009 0.42907 0.10664 2.17352 -2.27397 -0 -0 -1.88346 0.50514 0 0 -0.59839 0 0 -0.10752 0.01992 0.5378 0 -0.15947 0 0.73287 -0.41951 0.6804 -3.32529
GLY_174 -2.69464 0.26243 2.8286 -7e-05 0 0 1.38304 -1.42175 -0.05317 -0.32086 -0.91384 -0.3967 0 0 0 0 0 -0.12522 0 0 0 -1.52001 0 0.83697 -0.65555 0.34008 -2.4507
ASP_175 -5.08338 0.49599 5.77559 -0.21446 0.04159 0.68849 2.40248 -2.42513 -0.05772 -0.27584 -2.35096 -1.10545 0 0 0 0 0 -0.03926 0.07638 0 1.93113 -0.82854 0 -2.3716 -0.38919 0.53099 -3.19888
GLN_176 -4.50335 0.78592 4.04465 -0.24848 0.03398 0.19433 1.5853 -1.94543 -0.04956 -0.27215 -0.59225 -0.7527 0 0 0 0 0 0.02948 0.01697 0 3.12379 -0.09301 0 -0.18838 -0.08346 0.69011 1.77575
THR_177 -3.15756 0.50061 1.62386 -0.17258 0.05388 0.13345 0.26096 -0.93322 -0.00561 -0.01703 -0.02321 -2.06047 0 0 0 0 0 0.01526 0.01889 1.94941 0 -0.07709 2.58731 -1.0874 -0.04522 0.6519 0.21612
ILE_178 -6.54462 0.57717 5.08568 -0.61853 0.36634 0.12461 2.26408 -2.55239 -0.0273 -0.10157 -1.93155 0.21688 0 0 0 0 0 -0.05225 0.01533 0.97852 0 -0.75852 0 0.73287 -0.22723 0.7132 -1.73928
ASN_179 -4.00842 0.21117 3.41581 -0.19713 0.01171 0.3144 1.23089 -1.70387 -0.02981 -0.28639 -0.8296 -0.72012 0 0 0 -0.91568 0 -0.06107 0.00206 0 2.95662 -0.26545 0 -0.93687 -0.2091 0.47859 -1.54226
GLU_180 -6.30325 0.60894 6.61769 -0.46906 0.09416 0.65743 2.72671 -2.93399 -0.00323 -0.00913 -3.42518 -1.05323 0 0 0 -0.46986 0 -0.05219 0.04934 0 3.85134 0.17343 0 -2.7348 0.07709 0.22665 -2.37113
SER_181 -2.82021 0.15811 3.43495 -0.02916 0.00309 0.02569 1.21581 -1.58627 -0.01509 -0.15879 -1.06661 -0.14835 0 0 -0.45012 0 0 0.09001 0.0126 0.52824 0 0.38719 0.60473 -0.77834 0.08076 0.24264 -0.26915
HIS_182 -9.21092 1.04213 5.59534 -0.49264 0.18968 0.58042 2.38005 -3.16733 -0.01955 -0.06826 -1.71526 -0.03379 0 0 0 -0.26078 0 0.19725 0.4901 0 1.67742 -0.49478 0 -0.45461 0.01786 1.25173 -2.49595
PHE_183 -5.89039 1.18014 1.09187 -0.92845 0.07489 0.65074 0.69443 -1.3259 -0 -0 -0.06722 0.15564 0 0 0 0 0 -0.00817 0.11061 0 1.7289 -0.43842 0 1.0402 -0.20036 28.7223 26.5909
ALA_184 -5.11774 1.33802 2.10638 -0.02845 0.00337 0 1.66785 -1.93567 -0.04403 -0.20142 -1.27739 -0.3135 0 0 0 0 0 0.0245 0 0 0 0.11966 0 1.8394 -0.41108 28.1147 25.8846
ASN_185 -3.13797 0.31126 4.4607 -0.22975 0.01065 0.31742 2.52981 -2.04667 -0 -0 -2.95333 -0.24211 0 0 -0.58049 -0.99299 0 -0.08137 0.01743 0 3.08435 0.05102 0 -0.93687 -0.32415 0.71297 -0.03008
VAL_186 -7.25676 0.90501 4.61556 -0.27899 0.18065 0.04619 2.43521 -2.98292 -0.02774 -0.21979 -2.42687 0.44766 0 0 0 0 0 -0.10623 0.09709 0.64293 0 0.35948 0 1.9342 -0.20431 0.45041 -1.38922
PHE_187 -8.72369 1.37751 2.51591 -1.02468 0.10693 0.43101 2.07349 -2.70517 -0 -0 -0.75893 0.07652 0 0 0 0 0 0.02537 0.00559 0 1.86193 -0.23986 0 1.0402 -0.05238 0.40129 -3.58896
SER_188 -2.5793 0.17733 2.90344 -0.02827 0.00897 0.02704 0.85138 -1.43428 -0.02448 -0.13317 -0.84449 -0.12179 0 0 0 0 0 -0.06198 0.00012 0.7889 0 -0.27989 0.60634 -0.77834 -0.26324 0.31916 -0.86657
ASN_189 -2.69001 0.1167 3.50564 -0.17439 0.01194 0.26375 1.35856 -1.66174 -0.00618 -0.07624 -0.56806 -0.29575 0 0 0 0 0 -0.02962 3e-05 0 1.95649 0.175 0 -0.93687 0.08655 0.19515 1.23095
ASP_190 -5.68714 0.15687 7.39707 -0.10428 0.00789 0.28152 3.38994 -3.24332 -0.00801 -0.08607 -5.07937 -0.3324 0 0 0 -0.7953 0 -0.02341 0.0324 0 1.94285 0.04938 0 -2.3716 0.13743 0.27011 -4.06545
GLU_191 -5.62706 0.84511 3.79637 -0.36303 0.05437 0.57719 1.45311 -1.95825 -0.01321 -0.08624 -1.46257 -0.43839 0 0 0 0 0 -0.0254 0.15213 0 3.47682 0.03152 0 -2.7348 -0.52814 0.50938 -2.34108
TYR_192 -3.5763 0.35325 1.30222 -0.62589 0.03195 0.39151 0.73476 -1.09424 -0.01095 -0.10089 -0.24975 -0.38204 0 0 0 0 0 0.03499 0.10979 0 1.84954 0.26216 0.0017 1.2797 -0.01998 0.61634 0.90789
ALA_193 -3.8085 0.7968 1.03337 -0.02538 0.00031 0 1.17216 -1.4078 -0 -0 -0.89578 -0.23239 0 0 0 0 0 -0.05444 0 0 0 0.00547 0 1.8394 -0.23055 0.58949 -1.21784
ILE_194 -3.62674 0.51572 1.88107 -0.63617 0.42737 0.14146 1.01762 -1.27062 -0.00166 -0.01921 -0.85674 0.12576 0 0 0 0 0 0.14648 0.15953 0.74194 0 -0.42096 0 0.73287 -0.23457 0.8168 -0.36004
TYR_195 -8.04195 1.02923 3.53504 -0.87371 0.06534 0.39948 2.32658 -2.59607 -0.01013 -0.04566 -2.62483 -0.28419 0 0 0 -0.47283 0 0.02995 0.13239 0 1.60332 -0.46859 5e-05 1.2797 0.23743 1.05464 -3.72482
LEU_196 -8.26568 0.79629 3.44511 -0.60296 0.17044 0.16226 2.53092 -2.73139 -0.00096 -0.01839 -2.68204 0.24188 0 0 0 0 0 0.07715 0.28425 0.58425 0 -0.38068 0 0.18072 -0.00033 0.76883 -5.44035
ARG_197 -7.92731 0.69934 6.5167 -0.83559 0.17163 0.48343 3.82419 -3.14885 -0.00847 -0.02644 -4.00715 0.4344 0 0 0 -1.29788 0 -0.00568 0.21389 2.76153 0 -0.03559 0 -1.2888 -0.08166 0.46934 -3.08898
PHE_198 -10.1891 1.55771 4.962 -0.73011 0.03691 0.0934 3.43969 -2.96812 -0 -0 -3.85206 -0.5493 0 0 0 0 0 0.08764 0.0871 0 2.2067 -0.29589 0 1.0402 0.17791 0.6193 -4.27597
SER_199 -5.45624 0.36244 4.99314 -0.02865 0 0.0674 3.21752 -2.38146 -0 -0 -2.3888 -0.65608 0 0 -0.35069 0 0 0.06162 0.04663 0.13853 0 -0.51588 0.63018 -0.77834 0.30202 0.63702 -2.09963
TYR_200 -7.118 0.83078 3.38182 -0.69213 0.11583 0.40912 1.98335 -2.12353 -0.03192 -0.14586 -2.13499 -0.19955 0 0 0 0 0 0.19152 0.06123 0 2.13155 -0.2221 0.05806 1.2797 0.06262 0.47054 -1.69196
ARG_201 -5.66621 0.44698 4.9041 -0.4946 0.09845 0.29594 1.93176 -2.20636 -0.00977 -0.07764 -0.83451 0.22023 0 0 -1.20586 0 0 0.47293 0.16272 1.58442 0 0.22788 0 -1.2888 1.02687 1.07616 0.66469
GLN_202 -4.72189 0.42286 3.98051 -0.60762 0.04911 0.67341 1.70094 -2.04442 -0.01208 -0.0451 -1.71786 -0.53035 0 0 0 -1.04891 0 -0.04474 0.03625 0 2.20816 -0.05498 0 -0.18838 0.9434 1.10251 0.10082
ALA_203 -2.67643 0.41063 2.99553 -0.02291 0 0 1.79496 -1.48728 -0.01208 -0.0451 -0.82074 -0.45409 0 0 0 0 0 0.04275 0 0 0 -0.55879 0 1.8394 -0.09189 1.12135 2.03532
PRO_204 -2.2808 0.48894 2.09132 -0.06566 0 0.04111 1.22528 -1.04986 -0.02004 -0.09396 -1.60938 0.592 0 0 0 0 0 -0.14296 0.03047 0.16623 0 -0.63387 0 -2.4119 0.20963 1.20478 -2.25869
VAL_205 -3.24415 0.41996 3.27518 -0.30901 0.23168 0.07086 1.58275 -1.64656 -0 -0 -0.67564 -0.12034 0 0 0 0 0 0.219 0.00299 0.28672 0 -0.07103 0 1.9342 0.07831 0.60115 2.63606
GLN_206 -7.64817 0.95298 6.69582 -0.63478 0.07459 0.70815 2.73111 -3.18379 -0.05338 -0.31991 -0.4761 -0.49656 0 0 0 0 0 0.16918 0.08767 0 2.37573 -0.1425 0 -0.18838 -0.23729 0.56784 0.98219
SER_207 -3.93098 0.56126 4.59597 -0.03594 0 0.04588 2.24708 -2.09856 -0 -0 -2.07102 -0.53726 0 0 -0.85518 0 0 0.06664 0.00079 0.19946 0 -0.08657 1.73643 -0.77834 -0.44756 0.51304 -0.87486
GLU_208 -2.32616 0.25584 2.73933 -0.20789 0.02813 0.29925 1.11405 -1.33149 -0.02004 -0.09396 -0.11507 -0.57672 0 0 0 0 0 0.00451 0.01024 0 2.88162 -0.17627 0 -2.7348 -0.29968 0.30652 -0.24261
THR_209 -4.46905 0.40044 3.75419 -0.18254 0.11366 0.06974 1.75453 -1.99425 -0.0117 -0.09641 -0.73939 -0.10424 0 0 0 0 0 -0.06 0.00138 0.0609 0 0.36639 2.31566 -1.0874 0.18817 0.27367 0.55376
VAL_210 -4.6744 0.37063 1.47318 -0.31064 0.21564 0.06528 0.59777 -1.37498 -0 -0 0.08106 -0.35439 0 0 0 0 0 0.02687 0.00585 0.09896 0 -0.41366 0 1.9342 -0.06764 0.2556 -2.0707
TYR_211 -5.54717 0.96219 2.16611 -0.83056 0.0288 0.278 1.34865 -1.44283 -0.0204 -0.14359 -0.97951 -0.2224 0 0 -0.64401 0 0 0.05632 0.1319 0 2.5063 -0.26826 0.00229 1.2797 0.21785 0.48685 -0.63376
LEU_212 -8.36422 0.98383 3.72286 -0.4525 0.14242 0.0896 2.41644 -2.48209 -0 -0 -1.65428 0.0632 0 0 0 0 0 0.19911 0.02738 0.90884 0 -0.21534 0 0.18072 0.40122 0.83925 -3.19354
GLN_213 -3.77136 0.27458 2.49979 -0.29 0.04001 0.26645 0.96658 -1.28053 -0.01555 -0.05531 -1.00087 -0.93138 0 0 0 -0.82504 0 0.8879 0.22527 0 3.9329 0.05785 0 -0.18838 1.09679 1.01413 2.90384
GLN_214 -5.7517 0.51248 4.6383 -0.25317 0.043 0.19647 2.67625 -2.24228 -0.01011 -0.13466 -1.73644 -0.66458 0 0 0 0 0 0.13292 0.03087 0 2.97543 0.01389 0 -0.18838 1.12217 1.03293 2.39338
ASN_215 -2.21 0.0843 1.50286 -0.36215 0.09169 0.70806 0.21874 -0.77169 -0 -0 -0.12494 -1.8688 0 0 0 0 0 -0.05527 0.13097 0 2.63034 -0.55596 0 -0.93687 -0.35269 0.65174 -1.21968
LEU_216 -4.27271 0.57769 3.18765 -0.48157 0.23499 0.1057 1.25771 -1.55223 -0.00096 -0.01839 0.53215 0.11966 0 0 0 0 0 0.28015 0.10997 0.56582 0 -0.34277 0 0.18072 -0.46122 1.0175 1.03985
PRO_217 -3.30842 0.66572 1.60032 -0.11321 0.032 0.07108 0.98123 -0.91433 -0.01437 -0.0766 -1.1467 0.57594 0 0 0 0 0 0.20495 0.00178 0.17194 0 0.17591 0 -2.4119 0.06933 2.23175 -1.20357
SER_218 -3.96779 0.43313 2.48697 -0.02864 0 0.06648 0.53477 -1.38961 -0.02408 -0.33351 -0.40359 -0.15524 0 0 0 0 0 -0.00239 2e-05 0.08262 0 -0.50012 0.62563 -0.77834 0.03346 2.29953 -1.02069
MET_219 -8.02916 1.11316 3.61067 -0.48486 0.12932 0.09142 2.80217 -2.12603 -0.02662 -0.1157 -2.18757 0.16664 0 0 0 0 0 -0.03482 0.33803 1.89123 0 0.03564 0 0.60916 -0.26538 1.23769 -1.24501
ARG_220 -4.60389 0.41482 3.45941 -0.67361 0.10249 0.41383 1.64642 -1.59856 -0.01051 -0.13011 -1.44121 0.5461 0 0 -0.64401 -0.91568 0 -0.05201 0.10106 2.12134 0 0.19178 0 -1.2888 -0.05136 0.60529 -1.80721
ILE_221 -6.86789 1.08966 2.48898 -0.48663 0.24023 0.1037 2.11471 -1.76496 -0.01225 -0.03911 -2.03357 -0.2186 0 0 0 0 0 0.16627 0.04616 0.49288 0 -0.21107 0 0.73287 0.00781 1.65995 -2.49085
VAL_222 -8.13601 1.75966 2.68007 -0.3004 0.32811 0.06859 1.97354 -2.2356 -0.0164 -0.12909 -1.86924 -0.20882 0 0 0 0 0 0.14613 0.34109 0.32582 0 -0.80109 0 1.9342 -0.27103 2.34819 -2.06227
SER_223 -3.76717 0.6383 3.62731 -0.04292 0 0.09565 2.10929 -1.84391 -0.00136 -0.00575 -1.33649 -0.0842 0 0 0 -0.16811 0 0.23272 0.00021 0.5001 0 -0.18748 0.62205 -0.77834 0.04081 1.94772 1.59844
PRO_224 -3.82081 0.64768 1.48305 -0.08177 0 0.0502 0.91752 -0.89793 -0.00197 -0.03328 -0.19742 0.70189 0 0 0 0 0 -0.12523 0.01401 0.5382 0 -0.23589 0 -2.4119 0.01092 1.34277 -2.09997
SER_225 -1.741 0.14656 2.36277 -0.03124 0.00062 0.05308 0.73129 -1.0753 -0.00798 -0.08388 0.32781 -1.00193 0 0 0 0 0 -0.0548 0.00057 0.18954 0 -0.36664 0.60567 -0.77834 -0.4691 0.3979 -0.79441
SER_226 -3.52686 0.48519 3.87165 -0.03533 0.01074 0.02758 2.14747 -1.91341 -0.0318 -0.27744 -1.74326 -0.06186 0 0 0 -0.16811 0 -0.02959 0.02082 0.56189 0 -0.13077 1.75121 -0.77834 -0.46484 0.36532 0.08027
VAL_227 -4.0285 0.70453 2.06423 -0.28967 0.19161 0.06379 1.29308 -1.53636 -0.00197 -0.03328 -0.94963 0.16842 0 0 0 0 0 -0.08518 0.00185 0.08478 0 -0.2766 0 1.9342 -0.44123 0.62318 -0.51276
SER_228 -3.90636 0.34618 3.78078 -0.03184 0.00064 0.0597 2.36941 -1.88172 -0.00313 -0.05468 -1.75126 -0.72588 0 0 0 0 0 0.22215 0.04268 0.03604 0 -0.5285 1.87166 -0.77834 -0.25375 0.52802 -0.6582
THR_229 -4.10765 0.39481 2.30383 -0.15734 0.05082 0.05844 0.59616 -1.50981 -0.0098 -0.14979 -0.46079 -0.2925 0 0 0 0 0 0.27451 0.06205 0.12934 0 -0.02 2.23726 -1.0874 0.03283 0.75 -0.90502
THR_230 -6.9296 0.82355 4.57109 -0.11741 0.11662 0.08034 2.91433 -2.66999 -0.00745 -0.11722 -3.1615 -0.53198 0 0 0 0 0 0.04858 0.00678 0.11875 0 -0.64213 2.28279 -1.0874 -0.12324 0.80793 -3.61716
VAL_231 -5.99019 0.34287 4.05278 -0.27576 0.18962 0.06096 2.34846 -2.54117 -0.00051 -0.00137 -2.24682 -0.37908 0 0 0 0 0 0.086 0.05447 0.21535 0 -0.7161 0 1.9342 -0.3918 0.38354 -2.87453
SER_232 -5.92279 1.0033 5.20798 -0.02755 0.00022 0.02422 3.46822 -2.56682 -0.00181 -0.05435 -3.77623 0.03482 0 0 0 -0.26078 0 -0.04534 0.00507 0.44337 0 0.36548 0.63057 -0.77834 -0.11018 0.37188 -1.98907
THR_233 -5.7628 0.45546 4.24833 -0.17776 0.11432 0.06537 2.5769 -2.4784 -0.00051 -0.00137 -2.6062 -0.30466 0 0 0 0 0 0.36283 0.00042 0.1805 0 -0.12033 2.30038 -1.0874 0.13831 0.44007 -1.65653
ALA_234 -5.19884 0.75514 1.78716 -0.02642 0.00166 0 2.167 -1.91324 -0.00018 -0.00082 -2.35444 -0.44959 0 0 0 0 0 0.01939 0 0 0 0.47168 0 1.8394 0.36723 0.90371 -1.63117
VAL_235 -6.66115 0.58972 3.13325 -0.30156 0.24064 0.07482 2.387 -2.38516 -0.01095 -0.10089 -3.18453 -0.4183 0 0 0 0 0 0.07797 0.01524 0.09589 0 0.39042 0 1.9342 0.61977 1.72683 -1.77678
ILE_236 -7.43153 1.57548 1.83065 -0.51538 0.55969 0.09687 1.57395 -2.13416 -0.00018 -0.00082 -1.02731 -0.04482 0 0 0 0 0 0.00305 0.19399 0.3249 0 0.2891 0 0.73287 0.86317 1.69839 -1.41208
GLY_237 -1.59482 0.20716 1.35463 -4e-05 0 0 0.30938 -0.76234 -0.01548 -0.07835 0.53329 -0.4176 0 0 0 0 0 7.12291 0 0 0 -0.37114 0 0.83697 2.23631 12.6744 22.0353
GLY_238 -3.64622 0.28031 3.75639 -0.00089 0 0 1.66722 -2.00947 -0 -0 -1.17574 -0.30446 0 0 0 0 0 0.16955 0 0 0 -0.7697 0 0.83697 2.26065 12.2001 13.2648
ASN_239 -7.93197 1.46593 4.82227 -0.3409 0.1187 0.62806 3.02818 -3.14903 -0.01144 -0.07458 -1.85612 -0.80874 0 0 -0.13039 0 0 -0.05159 0.02573 0 1.89038 -0.89399 0 -0.93687 1.21911 1.04253 -1.94474
THR_240 -4.76168 0.55758 3.21423 -0.11095 0.08008 0.08108 2.67008 -2.03324 -0 -0 -2.835 -0.5769 0 0 0 0 0 0.00362 3e-05 0.21167 0 -0.26127 2.2801 -1.0874 0.58345 1.03663 -0.94788
ILE_241 -8.76314 0.94504 4.13269 -0.46149 0.30459 0.09846 2.62583 -2.87654 -0 -0 -2.11133 -0.09439 0 0 0 0 0 -0.06878 0.07362 0.27483 0 -0.65107 0 0.73287 -0.2081 0.46831 -5.57861
HIS_242 -5.48727 0.40688 4.73799 -0.565 0.02294 0.44854 2.90782 -2.60576 -0.01947 -0.07917 -3.26172 -0.79493 0 0 0 -1.04891 0 0.02535 0.03328 0 2.4621 0.05783 0 -0.45461 -0.14089 0.46842 -2.88658
ILE_243 -9.249 1.1548 4.83323 -0.48752 0.49161 0.10332 2.90186 -3.03484 -0 -0 -2.29004 -0.02953 0 0 0 0 0 0.05918 0.20102 0.28899 0 -0.6172 0 0.73287 -0.1441 0.74486 -4.34048
ASN_244 -5.3316 0.7574 4.58733 -0.26546 0.01326 0.50464 2.62913 -2.23093 -0.02927 -0.22897 -3.2357 -0.70267 0 0 0 -1.02522 0 -0.0025 0.01366 0 2.40513 -0.49649 0 -0.93687 -0.24188 0.87378 -2.94321
CYS_245 -5.56659 0.43735 3.82034 -0.06278 0.02129 0.0245 2.26079 -1.95746 -0.02072 -0.17525 -2.49302 -0.67654 0 0 0 0 0 0.30088 0.0033 0.24816 0 -0.1648 0 3.6196 0.72505 1.49685 1.84096
PRO_246 -4.77472 1.02015 2.92837 -0.19407 0.00391 0.13867 0.9729 -1.28688 -0.00544 -0.02198 -0.51399 0.0452 0 0 0 0 0 0.00849 0.00292 0.39706 0 -0.7942 0 -2.4119 0.64675 1.28939 -2.54935
ILE_247 -7.36922 1.58756 0.70857 -0.46891 0.40564 0.09143 1.07785 -1.64704 -0 -0 -0.2583 0.01481 0 0 0 0 0 -0.07481 0.1062 0.30932 0 -0.71489 0 0.73287 -0.35638 0.62643 -5.22887
ARG_248 -5.86413 0.90673 4.43245 -0.41685 0.06194 0.20225 2.10973 -2.08223 -0.02163 -0.11872 -2.04391 0.33786 0 0 0 0 0 -0.00807 0.39405 2.13982 0 -0.13018 0 -1.2888 -0.34382 1.41162 -0.3219
PRO_249 -2.13212 0.31569 1.47006 -0.1218 0.00065 0.08925 0.31693 -0.63717 -0 -0 -0.31955 0.26079 0 0 0 0 0 -0.02736 0.01067 0.18913 0 -1.13248 0 -2.4119 -0.5474 1.14452 -3.53208
HIS_D:CtermProteinFull_250 -2.77272 0.10221 2.69543 -0.72534 0.0088 1.1556 1.07852 -1.23893 -0 -0 -1.0438 -0.00636 0 0 -0.59839 0 0 0 0.0007 0 2.15524 0 0 -0.45461 -0.38053 0.39979 0.37561
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197282 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 121.610
ATOM      1  N   PHE A   1     -32.866 -30.096  -8.087  1.00  1.830          N  
ATOM      2  CA  PHE A   1     -31.492 -29.815  -7.682  1.00  1.440          C  
ATOM      3  C   PHE A   1     -31.164 -30.060  -6.213  1.00  1.280          C  
ATOM      4  O   PHE A   1     -30.026 -30.397  -5.892  1.00  1.290          O  
ATOM      5  CB  PHE A   1     -31.117 -28.376  -8.000  1.00  2.170          C  
ATOM      6  CG  PHE A   1     -30.928 -28.100  -9.431  1.00  2.170          C  
ATOM      7  CD1 PHE A   1     -31.835 -27.345 -10.135  1.00  2.170          C  
ATOM      8  CD2 PHE A   1     -29.829 -28.616 -10.091  1.00  2.170          C  
ATOM      9  CE1 PHE A   1     -31.649 -27.109 -11.469  1.00  2.170          C  
ATOM     10  CE2 PHE A   1     -29.646 -28.390 -11.424  1.00  2.170          C  
ATOM     11  CZ  PHE A   1     -30.558 -27.636 -12.116  1.00  2.170          C  
ATOM     12 1H   PHE A   1     -32.900 -30.159  -9.097  1.00  2.200          H  
ATOM     13 2H   PHE A   1     -33.159 -30.979  -7.693  1.00  2.200          H  
ATOM     14 3H   PHE A   1     -33.481 -29.359  -7.783  1.00  2.200          H  
ATOM     15  HA  PHE A   1     -30.845 -30.473  -8.268  1.00  1.730          H  
ATOM     16 1HB  PHE A   1     -31.882 -27.703  -7.620  1.00  2.610          H  
ATOM     17 2HB  PHE A   1     -30.228 -28.152  -7.494  1.00  2.610          H  
ATOM     18  HD1 PHE A   1     -32.706 -26.924  -9.630  1.00  2.610          H  
ATOM     19  HD2 PHE A   1     -29.101 -29.218  -9.534  1.00  2.610          H  
ATOM     20  HE1 PHE A   1     -32.370 -26.495 -12.014  1.00  2.610          H  
ATOM     21  HE2 PHE A   1     -28.778 -28.803 -11.939  1.00  2.610          H  
ATOM     22  HZ  PHE A   1     -30.407 -27.449 -13.182  1.00  2.610          H  
ATOM     23  N   ASN A   2     -32.123 -29.908  -5.299  1.00  1.270          N  
ATOM     24  CA  ASN A   2     -31.753 -30.147  -3.907  1.00  1.230          C  
ATOM     25  C   ASN A   2     -31.310 -31.594  -3.567  1.00  1.220          C  
ATOM     26  O   ASN A   2     -30.338 -31.730  -2.825  1.00  1.230          O  
ATOM     27  CB  ASN A   2     -32.847 -29.667  -2.975  1.00  1.740          C  
ATOM     28  CG  ASN A   2     -32.874 -28.166  -2.868  1.00  1.740          C  
ATOM     29  OD1 ASN A   2     -31.906 -27.474  -3.203  1.00  1.740          O  
ATOM     30  ND2 ASN A   2     -33.974 -27.644  -2.405  1.00  1.740          N  
ATOM     31  H   ASN A   2     -33.061 -29.628  -5.539  1.00  1.520          H  
ATOM     32  HA  ASN A   2     -30.888 -29.518  -3.701  1.00  1.480          H  
ATOM     33 1HB  ASN A   2     -33.815 -29.989  -3.338  1.00  2.090          H  
ATOM     34 2HB  ASN A   2     -32.713 -30.096  -1.988  1.00  2.090          H  
ATOM     35 1HD2 ASN A   2     -34.054 -26.651  -2.313  1.00  2.090          H  
ATOM     36 2HD2 ASN A   2     -34.739 -28.232  -2.142  1.00  2.090          H  
ATOM     37  N   PRO A   3     -31.971 -32.682  -4.066  1.00  1.270          N  
ATOM     38  CA  PRO A   3     -31.610 -34.081  -3.867  1.00  1.340          C  
ATOM     39  C   PRO A   3     -30.515 -34.372  -4.857  1.00  1.280          C  
ATOM     40  O   PRO A   3     -30.111 -33.459  -5.562  1.00  1.200          O  
ATOM     41  CB  PRO A   3     -32.911 -34.826  -4.151  1.00  2.010          C  
ATOM     42  CG  PRO A   3     -33.564 -34.010  -5.210  1.00  2.010          C  
ATOM     43  CD  PRO A   3     -33.226 -32.557  -4.870  1.00  2.010          C  
ATOM     44  HA  PRO A   3     -31.265 -34.231  -2.834  1.00  1.610          H  
ATOM     45 1HB  PRO A   3     -32.694 -35.848  -4.494  1.00  2.410          H  
ATOM     46 2HB  PRO A   3     -33.510 -34.910  -3.232  1.00  2.410          H  
ATOM     47 1HG  PRO A   3     -33.174 -34.307  -6.211  1.00  2.410          H  
ATOM     48 2HG  PRO A   3     -34.647 -34.202  -5.229  1.00  2.410          H  
ATOM     49 1HD  PRO A   3     -33.048 -32.124  -5.839  1.00  2.410          H  
ATOM     50 2HD  PRO A   3     -34.034 -32.077  -4.310  1.00  2.410          H  
ATOM     51  N   VAL A   4     -30.025 -35.600  -4.950  1.00  1.380          N  
ATOM     52  CA  VAL A   4     -28.978 -35.793  -5.946  1.00  1.400          C  
ATOM     53  C   VAL A   4     -29.536 -36.115  -7.340  1.00  1.440          C  
ATOM     54  O   VAL A   4     -30.219 -37.121  -7.545  1.00  1.550          O  
ATOM     55  CB  VAL A   4     -28.005 -36.904  -5.475  1.00  1.950          C  
ATOM     56  CG1 VAL A   4     -27.320 -36.461  -4.211  1.00  1.950          C  
ATOM     57  CG2 VAL A   4     -28.736 -38.233  -5.193  1.00  1.950          C  
ATOM     58  H   VAL A   4     -30.365 -36.350  -4.369  1.00  1.660          H  
ATOM     59  HA  VAL A   4     -28.407 -34.869  -6.016  1.00  1.680          H  
ATOM     60  HB  VAL A   4     -27.250 -37.052  -6.235  1.00  2.340          H  
ATOM     61 1HG1 VAL A   4     -26.622 -37.220  -3.877  1.00  2.340          H  
ATOM     62 2HG1 VAL A   4     -26.795 -35.564  -4.409  1.00  2.340          H  
ATOM     63 3HG1 VAL A   4     -28.056 -36.292  -3.432  1.00  2.340          H  
ATOM     64 1HG2 VAL A   4     -28.008 -38.968  -4.857  1.00  2.340          H  
ATOM     65 2HG2 VAL A   4     -29.478 -38.093  -4.420  1.00  2.340          H  
ATOM     66 3HG2 VAL A   4     -29.218 -38.614  -6.078  1.00  2.340          H  
ATOM     67  N   ASP A   5     -29.183 -35.256  -8.298  1.00  1.410          N  
ATOM     68  CA  ASP A   5     -29.634 -35.365  -9.693  1.00  1.510          C  
ATOM     69  C   ASP A   5     -28.526 -35.742 -10.679  1.00  1.370          C  
ATOM     70  O   ASP A   5     -27.591 -34.967 -10.902  1.00  1.320          O  
ATOM     71  CB  ASP A   5     -30.291 -34.059 -10.163  1.00  2.070          C  
ATOM     72  CG  ASP A   5     -31.684 -33.745  -9.552  1.00  2.070          C  
ATOM     73  OD1 ASP A   5     -32.434 -34.645  -9.254  1.00  2.070          O  
ATOM     74  OD2 ASP A   5     -31.986 -32.571  -9.430  1.00  2.070          O  
ATOM     75  H   ASP A   5     -28.614 -34.456  -7.989  1.00  1.690          H  
ATOM     76  HA  ASP A   5     -30.392 -36.148  -9.735  1.00  1.810          H  
ATOM     77 1HB  ASP A   5     -29.639 -33.242  -9.915  1.00  2.490          H  
ATOM     78 2HB  ASP A   5     -30.384 -34.081 -11.249  1.00  2.490          H  
ATOM     79  N   LEU A   6     -28.602 -36.944 -11.250  1.00  1.420          N  
ATOM     80  CA  LEU A   6     -27.551 -37.410 -12.170  1.00  1.410          C  
ATOM     81  C   LEU A   6     -27.491 -36.626 -13.469  1.00  1.340          C  
ATOM     82  O   LEU A   6     -28.500 -36.481 -14.166  1.00  1.410          O  
ATOM     83  CB  LEU A   6     -27.726 -38.907 -12.486  1.00  1.980          C  
ATOM     84  CG  LEU A   6     -26.658 -39.569 -13.464  1.00  1.980          C  
ATOM     85  CD1 LEU A   6     -25.247 -39.570 -12.827  1.00  1.980          C  
ATOM     86  CD2 LEU A   6     -27.102 -40.997 -13.771  1.00  1.980          C  
ATOM     87  H   LEU A   6     -29.390 -37.544 -11.036  1.00  1.700          H  
ATOM     88  HA  LEU A   6     -26.599 -37.285 -11.682  1.00  1.690          H  
ATOM     89 1HB  LEU A   6     -27.689 -39.455 -11.547  1.00  2.370          H  
ATOM     90 2HB  LEU A   6     -28.711 -39.051 -12.928  1.00  2.370          H  
ATOM     91  HG  LEU A   6     -26.608 -39.001 -14.393  1.00  2.370          H  
ATOM     92 1HD1 LEU A   6     -24.534 -40.030 -13.515  1.00  2.370          H  
ATOM     93 2HD1 LEU A   6     -24.932 -38.561 -12.628  1.00  2.370          H  
ATOM     94 3HD1 LEU A   6     -25.263 -40.132 -11.896  1.00  2.370          H  
ATOM     95 1HD2 LEU A   6     -26.387 -41.464 -14.453  1.00  2.370          H  
ATOM     96 2HD2 LEU A   6     -27.149 -41.573 -12.846  1.00  2.370          H  
ATOM     97 3HD2 LEU A   6     -28.087 -40.977 -14.238  1.00  2.370          H  
ATOM     98  N   ARG A   7     -26.286 -36.165 -13.815  1.00  1.280          N  
ATOM     99  CA  ARG A   7     -26.054 -35.428 -15.035  1.00  1.260          C  
ATOM    100  C   ARG A   7     -24.896 -36.045 -15.823  1.00  1.260          C  
ATOM    101  O   ARG A   7     -23.886 -36.498 -15.264  1.00  1.320          O  
ATOM    102  CB  ARG A   7     -25.696 -33.982 -14.708  1.00  1.770          C  
ATOM    103  CG  ARG A   7     -26.723 -33.203 -13.840  1.00  1.770          C  
ATOM    104  CD  ARG A   7     -27.961 -32.829 -14.563  1.00  1.770          C  
ATOM    105  NE  ARG A   7     -28.991 -32.288 -13.657  1.00  1.770          N  
ATOM    106  CZ  ARG A   7     -30.204 -31.825 -14.061  1.00  1.770          C  
ATOM    107  NH1 ARG A   7     -30.507 -31.810 -15.352  1.00  1.770          N  
ATOM    108  NH2 ARG A   7     -31.094 -31.398 -13.172  1.00  1.770          N  
ATOM    109  H   ARG A   7     -25.494 -36.287 -13.180  1.00  1.540          H  
ATOM    110  HA  ARG A   7     -26.952 -35.464 -15.649  1.00  1.510          H  
ATOM    111 1HB  ARG A   7     -24.767 -33.999 -14.163  1.00  2.130          H  
ATOM    112 2HB  ARG A   7     -25.526 -33.425 -15.629  1.00  2.130          H  
ATOM    113 1HG  ARG A   7     -27.006 -33.807 -12.994  1.00  2.130          H  
ATOM    114 2HG  ARG A   7     -26.254 -32.288 -13.478  1.00  2.130          H  
ATOM    115 1HD  ARG A   7     -27.725 -32.070 -15.308  1.00  2.130          H  
ATOM    116 2HD  ARG A   7     -28.376 -33.708 -15.050  1.00  2.130          H  
ATOM    117  HE  ARG A   7     -28.794 -32.292 -12.663  1.00  2.130          H  
ATOM    118 1HH1 ARG A   7     -29.843 -32.127 -16.046  1.00  2.130          H  
ATOM    119 2HH1 ARG A   7     -31.413 -31.479 -15.682  1.00  2.130          H  
ATOM    120 1HH2 ARG A   7     -30.893 -31.419 -12.176  1.00  2.130          H  
ATOM    121 2HH2 ARG A   7     -32.000 -31.071 -13.485  1.00  2.130          H  
ATOM    122  N   GLU A   8     -25.035 -36.039 -17.136  1.00  1.290          N  
ATOM    123  CA  GLU A   8     -23.956 -36.487 -17.993  1.00  1.320          C  
ATOM    124  C   GLU A   8     -23.131 -35.264 -18.344  1.00  1.250          C  
ATOM    125  O   GLU A   8     -23.677 -34.270 -18.829  1.00  1.340          O  
ATOM    126  CB  GLU A   8     -24.517 -37.164 -19.244  1.00  1.840          C  
ATOM    127  CG  GLU A   8     -23.478 -37.737 -20.176  1.00  1.840          C  
ATOM    128  CD  GLU A   8     -24.082 -38.392 -21.373  1.00  1.840          C  
ATOM    129  OE1 GLU A   8     -25.281 -38.466 -21.457  1.00  1.840          O  
ATOM    130  OE2 GLU A   8     -23.338 -38.809 -22.227  1.00  1.840          O  
ATOM    131  H   GLU A   8     -25.890 -35.692 -17.549  1.00  1.550          H  
ATOM    132  HA  GLU A   8     -23.320 -37.193 -17.452  1.00  1.580          H  
ATOM    133 1HB  GLU A   8     -25.181 -37.976 -18.948  1.00  2.200          H  
ATOM    134 2HB  GLU A   8     -25.109 -36.446 -19.811  1.00  2.200          H  
ATOM    135 1HG  GLU A   8     -22.817 -36.938 -20.508  1.00  2.200          H  
ATOM    136 2HG  GLU A   8     -22.875 -38.463 -19.628  1.00  2.200          H  
ATOM    137  N   VAL A   9     -21.831 -35.306 -18.075  1.00  1.260          N  
ATOM    138  CA  VAL A   9     -21.017 -34.138 -18.380  1.00  1.330          C  
ATOM    139  C   VAL A   9     -20.056 -34.442 -19.506  1.00  1.300          C  
ATOM    140  O   VAL A   9     -19.113 -35.231 -19.365  1.00  1.340          O  
ATOM    141  CB  VAL A   9     -20.241 -33.659 -17.133  1.00  1.830          C  
ATOM    142  CG1 VAL A   9     -19.360 -32.415 -17.473  1.00  1.830          C  
ATOM    143  CG2 VAL A   9     -21.221 -33.335 -16.026  1.00  1.830          C  
ATOM    144  H   VAL A   9     -21.425 -36.162 -17.679  1.00  1.510          H  
ATOM    145  HA  VAL A   9     -21.670 -33.327 -18.701  1.00  1.600          H  
ATOM    146  HB  VAL A   9     -19.591 -34.442 -16.810  1.00  2.200          H  
ATOM    147 1HG1 VAL A   9     -18.810 -32.092 -16.593  1.00  2.200          H  
ATOM    148 2HG1 VAL A   9     -18.645 -32.664 -18.259  1.00  2.200          H  
ATOM    149 3HG1 VAL A   9     -19.995 -31.599 -17.812  1.00  2.200          H  
ATOM    150 1HG2 VAL A   9     -20.676 -33.016 -15.142  1.00  2.200          H  
ATOM    151 2HG2 VAL A   9     -21.884 -32.538 -16.357  1.00  2.200          H  
ATOM    152 3HG2 VAL A   9     -21.815 -34.219 -15.785  1.00  2.200          H  
ATOM    153  N   ARG A  10     -20.272 -33.775 -20.633  1.00  1.340          N  
ATOM    154  CA  ARG A  10     -19.440 -34.030 -21.792  1.00  1.350          C  
ATOM    155  C   ARG A  10     -18.497 -32.884 -22.062  1.00  1.400          C  
ATOM    156  O   ARG A  10     -18.877 -31.712 -22.112  1.00  1.590          O  
ATOM    157  CB  ARG A  10     -20.273 -34.288 -23.036  1.00  1.890          C  
ATOM    158  CG  ARG A  10     -21.120 -35.553 -22.998  1.00  1.890          C  
ATOM    159  CD  ARG A  10     -21.792 -35.802 -24.303  1.00  1.890          C  
ATOM    160  NE  ARG A  10     -22.599 -37.012 -24.275  1.00  1.890          N  
ATOM    161  CZ  ARG A  10     -23.276 -37.539 -25.311  1.00  1.890          C  
ATOM    162  NH1 ARG A  10     -23.262 -36.973 -26.504  1.00  1.890          N  
ATOM    163  NH2 ARG A  10     -23.958 -38.646 -25.095  1.00  1.890          N  
ATOM    164  H   ARG A  10     -21.042 -33.119 -20.683  1.00  1.610          H  
ATOM    165  HA  ARG A  10     -18.838 -34.921 -21.604  1.00  1.620          H  
ATOM    166 1HB  ARG A  10     -20.940 -33.446 -23.206  1.00  2.260          H  
ATOM    167 2HB  ARG A  10     -19.609 -34.362 -23.899  1.00  2.260          H  
ATOM    168 1HG  ARG A  10     -20.493 -36.410 -22.759  1.00  2.260          H  
ATOM    169 2HG  ARG A  10     -21.893 -35.449 -22.237  1.00  2.260          H  
ATOM    170 1HD  ARG A  10     -22.440 -34.960 -24.542  1.00  2.260          H  
ATOM    171 2HD  ARG A  10     -21.032 -35.915 -25.076  1.00  2.260          H  
ATOM    172  HE  ARG A  10     -22.669 -37.529 -23.387  1.00  2.260          H  
ATOM    173 1HH1 ARG A  10     -22.737 -36.127 -26.657  1.00  2.260          H  
ATOM    174 2HH1 ARG A  10     -23.778 -37.388 -27.266  1.00  2.260          H  
ATOM    175 1HH2 ARG A  10     -23.941 -39.040 -24.138  1.00  2.260          H  
ATOM    176 2HH2 ARG A  10     -24.485 -39.085 -25.829  1.00  2.260          H  
ATOM    177  N   ILE A  11     -17.249 -33.240 -22.261  1.00  1.340          N  
ATOM    178  CA  ILE A  11     -16.212 -32.290 -22.551  1.00  1.470          C  
ATOM    179  C   ILE A  11     -15.710 -32.523 -23.950  1.00  1.450          C  
ATOM    180  O   ILE A  11     -15.227 -33.608 -24.255  1.00  1.410          O  
ATOM    181  CB  ILE A  11     -15.085 -32.466 -21.531  1.00  2.010          C  
ATOM    182  CG1 ILE A  11     -15.675 -32.199 -20.142  1.00  2.010          C  
ATOM    183  CG2 ILE A  11     -13.863 -31.597 -21.828  1.00  2.010          C  
ATOM    184  CD1 ILE A  11     -14.807 -32.460 -18.968  1.00  2.010          C  
ATOM    185  H   ILE A  11     -17.000 -34.232 -22.188  1.00  1.610          H  
ATOM    186  HA  ILE A  11     -16.615 -31.288 -22.469  1.00  1.760          H  
ATOM    187  HB  ILE A  11     -14.809 -33.479 -21.569  1.00  2.410          H  
ATOM    188 1HG1 ILE A  11     -15.963 -31.191 -20.121  1.00  2.410          H  
ATOM    189 2HG1 ILE A  11     -16.558 -32.814 -20.008  1.00  2.410          H  
ATOM    190 1HG2 ILE A  11     -13.087 -31.782 -21.100  1.00  2.410          H  
ATOM    191 2HG2 ILE A  11     -13.476 -31.827 -22.816  1.00  2.410          H  
ATOM    192 3HG2 ILE A  11     -14.141 -30.571 -21.773  1.00  2.410          H  
ATOM    193 1HD1 ILE A  11     -15.384 -32.205 -18.096  1.00  2.410          H  
ATOM    194 2HD1 ILE A  11     -14.530 -33.497 -18.926  1.00  2.410          H  
ATOM    195 3HD1 ILE A  11     -13.915 -31.837 -19.001  1.00  2.410          H  
ATOM    196  N   GLU A  12     -15.818 -31.514 -24.795  1.00  1.590          N  
ATOM    197  CA  GLU A  12     -15.318 -31.581 -26.154  1.00  1.680          C  
ATOM    198  C   GLU A  12     -14.996 -30.193 -26.661  1.00  1.860          C  
ATOM    199  O   GLU A  12     -15.892 -29.357 -26.799  1.00  1.970          O  
ATOM    200  CB  GLU A  12     -16.345 -32.244 -27.077  1.00  2.320          C  
ATOM    201  CG  GLU A  12     -15.893 -32.366 -28.534  1.00  2.320          C  
ATOM    202  CD  GLU A  12     -16.854 -33.119 -29.410  1.00  2.320          C  
ATOM    203  OE1 GLU A  12     -17.857 -33.582 -28.924  1.00  2.320          O  
ATOM    204  OE2 GLU A  12     -16.576 -33.231 -30.578  1.00  2.320          O  
ATOM    205  H   GLU A  12     -16.255 -30.663 -24.476  1.00  1.910          H  
ATOM    206  HA  GLU A  12     -14.401 -32.167 -26.164  1.00  2.020          H  
ATOM    207 1HB  GLU A  12     -16.565 -33.247 -26.712  1.00  2.780          H  
ATOM    208 2HB  GLU A  12     -17.273 -31.675 -27.055  1.00  2.780          H  
ATOM    209 1HG  GLU A  12     -15.788 -31.361 -28.944  1.00  2.780          H  
ATOM    210 2HG  GLU A  12     -14.916 -32.833 -28.576  1.00  2.780          H  
ATOM    211  N   ASP A  13     -13.727 -29.955 -26.968  1.00  1.960          N  
ATOM    212  CA  ASP A  13     -13.314 -28.646 -27.487  1.00  2.180          C  
ATOM    213  C   ASP A  13     -11.904 -28.732 -28.079  1.00  2.200          C  
ATOM    214  O   ASP A  13     -11.294 -29.812 -28.094  1.00  2.200          O  
ATOM    215  CB  ASP A  13     -13.432 -27.561 -26.387  1.00  2.960          C  
ATOM    216  CG  ASP A  13     -13.665 -26.092 -26.876  1.00  2.960          C  
ATOM    217  OD1 ASP A  13     -13.342 -25.833 -28.012  1.00  2.960          O  
ATOM    218  OD2 ASP A  13     -14.125 -25.252 -26.102  1.00  2.960          O  
ATOM    219  H   ASP A  13     -13.046 -30.717 -26.835  1.00  2.350          H  
ATOM    220  HA  ASP A  13     -13.994 -28.367 -28.294  1.00  2.620          H  
ATOM    221 1HB  ASP A  13     -14.240 -27.817 -25.729  1.00  3.560          H  
ATOM    222 2HB  ASP A  13     -12.536 -27.556 -25.820  1.00  3.560          H  
ATOM    223  N   ILE A  14     -11.417 -27.608 -28.610  1.00  2.350          N  
ATOM    224  CA  ILE A  14     -10.066 -27.517 -29.166  1.00  2.490          C  
ATOM    225  C   ILE A  14      -9.286 -26.274 -28.698  1.00  2.700          C  
ATOM    226  O   ILE A  14      -9.766 -25.144 -28.812  1.00  2.910          O  
ATOM    227  CB  ILE A  14     -10.112 -27.539 -30.724  1.00  3.430          C  
ATOM    228  CG1 ILE A  14     -10.820 -28.858 -31.215  1.00  3.430          C  
ATOM    229  CG2 ILE A  14      -8.676 -27.426 -31.308  1.00  3.430          C  
ATOM    230  CD1 ILE A  14     -11.071 -28.948 -32.702  1.00  3.430          C  
ATOM    231  H   ILE A  14     -12.021 -26.780 -28.593  1.00  2.820          H  
ATOM    232  HA  ILE A  14      -9.504 -28.389 -28.832  1.00  2.990          H  
ATOM    233  HB  ILE A  14     -10.708 -26.700 -31.076  1.00  4.120          H  
ATOM    234 1HG1 ILE A  14     -10.234 -29.708 -30.898  1.00  4.120          H  
ATOM    235 2HG1 ILE A  14     -11.789 -28.923 -30.750  1.00  4.120          H  
ATOM    236 1HG2 ILE A  14      -8.708 -27.429 -32.389  1.00  4.120          H  
ATOM    237 2HG2 ILE A  14      -8.210 -26.500 -30.988  1.00  4.120          H  
ATOM    238 3HG2 ILE A  14      -8.069 -28.266 -30.962  1.00  4.120          H  
ATOM    239 1HD1 ILE A  14     -11.581 -29.888 -32.918  1.00  4.120          H  
ATOM    240 2HD1 ILE A  14     -11.697 -28.115 -33.020  1.00  4.120          H  
ATOM    241 3HD1 ILE A  14     -10.136 -28.928 -33.252  1.00  4.120          H  
ATOM    242  N   THR A  15      -8.055 -26.483 -28.233  1.00  2.760          N  
ATOM    243  CA  THR A  15      -7.147 -25.405 -27.850  1.00  3.060          C  
ATOM    244  C   THR A  15      -6.041 -25.413 -28.940  1.00  3.250          C  
ATOM    245  O   THR A  15      -5.936 -26.403 -29.671  1.00  3.170          O  
ATOM    246  CB  THR A  15      -6.676 -25.585 -26.379  1.00  4.160          C  
ATOM    247  OG1 THR A  15      -6.083 -26.868 -26.233  1.00  4.160          O  
ATOM    248  CG2 THR A  15      -7.844 -25.407 -25.412  1.00  4.160          C  
ATOM    249  H   THR A  15      -7.701 -27.445 -28.168  1.00  3.310          H  
ATOM    250  HA  THR A  15      -7.693 -24.466 -27.909  1.00  3.670          H  
ATOM    251  HB  THR A  15      -5.939 -24.849 -26.127  1.00  5.000          H  
ATOM    252  HG1 THR A  15      -5.542 -26.886 -25.434  1.00  5.000          H  
ATOM    253 1HG2 THR A  15      -7.495 -25.536 -24.382  1.00  5.000          H  
ATOM    254 2HG2 THR A  15      -8.253 -24.407 -25.535  1.00  5.000          H  
ATOM    255 3HG2 THR A  15      -8.615 -26.117 -25.617  1.00  5.000          H  
ATOM    256  N   PRO A  16      -5.159 -24.396 -29.082  1.00  3.590          N  
ATOM    257  CA  PRO A  16      -4.198 -24.273 -30.197  1.00  3.800          C  
ATOM    258  C   PRO A  16      -3.044 -25.288 -30.262  1.00  3.680          C  
ATOM    259  O   PRO A  16      -1.871 -24.920 -30.211  1.00  3.820          O  
ATOM    260  CB  PRO A  16      -3.631 -22.853 -29.974  1.00  5.700          C  
ATOM    261  CG  PRO A  16      -4.595 -22.161 -29.018  1.00  5.700          C  
ATOM    262  CD  PRO A  16      -5.139 -23.256 -28.147  1.00  5.700          C  
ATOM    263  HA  PRO A  16      -4.764 -24.303 -31.139  1.00  4.560          H  
ATOM    264 1HB  PRO A  16      -2.616 -22.907 -29.563  1.00  6.840          H  
ATOM    265 2HB  PRO A  16      -3.549 -22.334 -30.941  1.00  6.840          H  
ATOM    266 1HG  PRO A  16      -4.055 -21.391 -28.442  1.00  6.840          H  
ATOM    267 2HG  PRO A  16      -5.379 -21.636 -29.586  1.00  6.840          H  
ATOM    268 1HD  PRO A  16      -4.447 -23.450 -27.314  1.00  6.840          H  
ATOM    269 2HD  PRO A  16      -6.131 -22.965 -27.802  1.00  6.840          H  
ATOM    270  N   GLY A  17      -3.396 -26.556 -30.429  1.00  3.610          N  
ATOM    271  CA  GLY A  17      -2.436 -27.647 -30.499  1.00  3.660          C  
ATOM    272  C   GLY A  17      -3.001 -28.944 -29.920  1.00  3.460          C  
ATOM    273  O   GLY A  17      -2.443 -30.028 -30.145  1.00  3.600          O  
ATOM    274  H   GLY A  17      -4.387 -26.757 -30.490  1.00  4.330          H  
ATOM    275 1HA  GLY A  17      -2.147 -27.804 -31.537  1.00  4.390          H  
ATOM    276 2HA  GLY A  17      -1.534 -27.369 -29.957  1.00  4.390          H  
ATOM    277  N   ILE A  18      -4.078 -28.842 -29.134  1.00  3.220          N  
ATOM    278  CA  ILE A  18      -4.654 -30.025 -28.503  1.00  3.070          C  
ATOM    279  C   ILE A  18      -6.153 -30.179 -28.752  1.00  2.830          C  
ATOM    280  O   ILE A  18      -6.968 -29.326 -28.385  1.00  2.760          O  
ATOM    281  CB  ILE A  18      -4.410 -30.017 -26.970  1.00  4.360          C  
ATOM    282  CG1 ILE A  18      -2.878 -29.969 -26.674  1.00  4.360          C  
ATOM    283  CG2 ILE A  18      -5.066 -31.279 -26.319  1.00  4.360          C  
ATOM    284  CD1 ILE A  18      -2.519 -29.748 -25.214  1.00  4.360          C  
ATOM    285  H   ILE A  18      -4.530 -27.933 -29.027  1.00  3.860          H  
ATOM    286  HA  ILE A  18      -4.164 -30.905 -28.916  1.00  3.680          H  
ATOM    287  HB  ILE A  18      -4.855 -29.120 -26.545  1.00  5.230          H  
ATOM    288 1HG1 ILE A  18      -2.428 -30.901 -27.014  1.00  5.230          H  
ATOM    289 2HG1 ILE A  18      -2.438 -29.151 -27.230  1.00  5.230          H  
ATOM    290 1HG2 ILE A  18      -4.921 -31.276 -25.247  1.00  5.230          H  
ATOM    291 2HG2 ILE A  18      -6.119 -31.304 -26.509  1.00  5.230          H  
ATOM    292 3HG2 ILE A  18      -4.618 -32.181 -26.738  1.00  5.230          H  
ATOM    293 1HD1 ILE A  18      -1.455 -29.722 -25.114  1.00  5.230          H  
ATOM    294 2HD1 ILE A  18      -2.939 -28.802 -24.871  1.00  5.230          H  
ATOM    295 3HD1 ILE A  18      -2.905 -30.551 -24.600  1.00  5.230          H  
ATOM    296  N   GLU A  19      -6.540 -31.313 -29.312  1.00  2.830          N  
ATOM    297  CA  GLU A  19      -7.959 -31.583 -29.493  1.00  2.650          C  
ATOM    298  C   GLU A  19      -8.289 -32.517 -28.343  1.00  2.460          C  
ATOM    299  O   GLU A  19      -7.463 -33.376 -28.030  1.00  2.570          O  
ATOM    300  CB  GLU A  19      -8.234 -32.246 -30.847  1.00  3.780          C  
ATOM    301  CG  GLU A  19      -7.872 -31.390 -32.069  1.00  3.780          C  
ATOM    302  CD  GLU A  19      -8.201 -32.065 -33.379  1.00  3.780          C  
ATOM    303  OE1 GLU A  19      -8.582 -33.212 -33.351  1.00  3.780          O  
ATOM    304  OE2 GLU A  19      -8.075 -31.434 -34.402  1.00  3.780          O  
ATOM    305  H   GLU A  19      -5.851 -31.994 -29.607  1.00  3.400          H  
ATOM    306  HA  GLU A  19      -8.544 -30.670 -29.391  1.00  3.180          H  
ATOM    307 1HB  GLU A  19      -7.683 -33.183 -30.914  1.00  4.540          H  
ATOM    308 2HB  GLU A  19      -9.296 -32.485 -30.917  1.00  4.540          H  
ATOM    309 1HG  GLU A  19      -8.396 -30.453 -32.020  1.00  4.540          H  
ATOM    310 2HG  GLU A  19      -6.807 -31.172 -32.038  1.00  4.540          H  
ATOM    311  N   PHE A  20      -9.456 -32.396 -27.715  1.00  2.210          N  
ATOM    312  CA  PHE A  20      -9.729 -33.319 -26.611  1.00  2.040          C  
ATOM    313  C   PHE A  20     -11.179 -33.616 -26.284  1.00  1.880          C  
ATOM    314  O   PHE A  20     -12.071 -32.776 -26.481  1.00  1.810          O  
ATOM    315  CB  PHE A  20      -9.118 -32.730 -25.338  1.00  2.920          C  
ATOM    316  CG  PHE A  20      -9.627 -31.351 -25.055  1.00  2.920          C  
ATOM    317  CD1 PHE A  20     -10.780 -31.129 -24.303  1.00  2.920          C  
ATOM    318  CD2 PHE A  20      -8.939 -30.264 -25.537  1.00  2.920          C  
ATOM    319  CE1 PHE A  20     -11.211 -29.842 -24.066  1.00  2.920          C  
ATOM    320  CE2 PHE A  20      -9.351 -29.010 -25.299  1.00  2.920          C  
ATOM    321  CZ  PHE A  20     -10.483 -28.778 -24.562  1.00  2.920          C  
ATOM    322  H   PHE A  20     -10.120 -31.651 -27.957  1.00  2.650          H  
ATOM    323  HA  PHE A  20      -9.245 -34.268 -26.844  1.00  2.450          H  
ATOM    324 1HB  PHE A  20      -9.369 -33.346 -24.488  1.00  3.510          H  
ATOM    325 2HB  PHE A  20      -8.031 -32.695 -25.418  1.00  3.510          H  
ATOM    326  HD1 PHE A  20     -11.337 -31.976 -23.908  1.00  3.510          H  
ATOM    327  HD2 PHE A  20      -8.046 -30.417 -26.122  1.00  3.510          H  
ATOM    328  HE1 PHE A  20     -12.105 -29.664 -23.478  1.00  3.510          H  
ATOM    329  HE2 PHE A  20      -8.773 -28.200 -25.696  1.00  3.510          H  
ATOM    330  HZ  PHE A  20     -10.799 -27.754 -24.366  1.00  3.510          H  
ATOM    331  N   THR A  21     -11.379 -34.811 -25.690  1.00  1.860          N  
ATOM    332  CA  THR A  21     -12.671 -35.229 -25.155  1.00  1.770          C  
ATOM    333  C   THR A  21     -12.603 -36.007 -23.826  1.00  1.810          C  
ATOM    334  O   THR A  21     -11.720 -36.857 -23.627  1.00  2.080          O  
ATOM    335  CB  THR A  21     -13.415 -36.159 -26.139  1.00  2.510          C  
ATOM    336  OG1 THR A  21     -12.622 -37.339 -26.362  1.00  2.510          O  
ATOM    337  CG2 THR A  21     -13.681 -35.483 -27.462  1.00  2.510          C  
ATOM    338  H   THR A  21     -10.593 -35.453 -25.600  1.00  2.230          H  
ATOM    339  HA  THR A  21     -13.245 -34.335 -25.000  1.00  2.120          H  
ATOM    340  HB  THR A  21     -14.367 -36.448 -25.691  1.00  3.020          H  
ATOM    341  HG1 THR A  21     -12.492 -37.804 -25.523  1.00  3.020          H  
ATOM    342 1HG2 THR A  21     -14.217 -36.163 -28.117  1.00  3.020          H  
ATOM    343 2HG2 THR A  21     -14.284 -34.604 -27.279  1.00  3.020          H  
ATOM    344 3HG2 THR A  21     -12.751 -35.194 -27.936  1.00  3.020          H  
ATOM    345  N   ILE A  22     -13.609 -35.773 -22.973  1.00  1.630          N  
ATOM    346  CA  ILE A  22     -13.832 -36.466 -21.686  1.00  1.680          C  
ATOM    347  C   ILE A  22     -15.355 -36.716 -21.475  1.00  1.560          C  
ATOM    348  O   ILE A  22     -16.188 -35.909 -21.889  1.00  1.430          O  
ATOM    349  CB  ILE A  22     -13.192 -35.684 -20.475  1.00  2.330          C  
ATOM    350  CG1 ILE A  22     -11.635 -35.548 -20.596  1.00  2.330          C  
ATOM    351  CG2 ILE A  22     -13.525 -36.328 -19.140  1.00  2.330          C  
ATOM    352  CD1 ILE A  22     -11.105 -34.225 -21.170  1.00  2.330          C  
ATOM    353  H   ILE A  22     -14.278 -35.057 -23.276  1.00  1.960          H  
ATOM    354  HA  ILE A  22     -13.344 -37.438 -21.734  1.00  2.020          H  
ATOM    355  HB  ILE A  22     -13.558 -34.717 -20.463  1.00  2.800          H  
ATOM    356 1HG1 ILE A  22     -11.212 -35.658 -19.604  1.00  2.800          H  
ATOM    357 2HG1 ILE A  22     -11.267 -36.354 -21.218  1.00  2.800          H  
ATOM    358 1HG2 ILE A  22     -13.085 -35.746 -18.347  1.00  2.800          H  
ATOM    359 2HG2 ILE A  22     -14.592 -36.365 -18.978  1.00  2.800          H  
ATOM    360 3HG2 ILE A  22     -13.120 -37.324 -19.110  1.00  2.800          H  
ATOM    361 1HD1 ILE A  22     -10.009 -34.260 -21.188  1.00  2.800          H  
ATOM    362 2HD1 ILE A  22     -11.471 -34.063 -22.174  1.00  2.800          H  
ATOM    363 3HD1 ILE A  22     -11.427 -33.406 -20.534  1.00  2.800          H  
ATOM    364  N   ASN A  23     -15.725 -37.831 -20.825  1.00  1.700          N  
ATOM    365  CA  ASN A  23     -17.146 -38.127 -20.545  1.00  1.720          C  
ATOM    366  C   ASN A  23     -17.369 -38.621 -19.102  1.00  1.840          C  
ATOM    367  O   ASN A  23     -17.015 -39.765 -18.784  1.00  2.180          O  
ATOM    368  CB  ASN A  23     -17.654 -39.168 -21.530  1.00  2.400          C  
ATOM    369  CG  ASN A  23     -17.607 -38.704 -22.976  1.00  2.400          C  
ATOM    370  OD1 ASN A  23     -18.432 -37.905 -23.431  1.00  2.400          O  
ATOM    371  ND2 ASN A  23     -16.642 -39.202 -23.707  1.00  2.400          N  
ATOM    372  H   ASN A  23     -15.013 -38.474 -20.511  1.00  2.040          H  
ATOM    373  HA  ASN A  23     -17.728 -37.209 -20.662  1.00  2.060          H  
ATOM    374 1HB  ASN A  23     -17.064 -40.079 -21.434  1.00  2.880          H  
ATOM    375 2HB  ASN A  23     -18.687 -39.420 -21.282  1.00  2.880          H  
ATOM    376 1HD2 ASN A  23     -16.557 -38.938 -24.668  1.00  2.880          H  
ATOM    377 2HD2 ASN A  23     -15.994 -39.846 -23.306  1.00  2.880          H  
ATOM    378  N   MET A  24     -17.951 -37.763 -18.237  1.00  1.670          N  
ATOM    379  CA  MET A  24     -18.125 -38.086 -16.803  1.00  1.790          C  
ATOM    380  C   MET A  24     -19.571 -38.422 -16.402  1.00  1.670          C  
ATOM    381  O   MET A  24     -20.537 -37.928 -16.999  1.00  1.500          O  
ATOM    382  CB  MET A  24     -17.673 -36.920 -15.939  1.00  2.460          C  
ATOM    383  CG  MET A  24     -16.260 -36.496 -16.163  1.00  2.460          C  
ATOM    384  SD  MET A  24     -15.705 -35.243 -15.069  1.00  2.460          S  
ATOM    385  CE  MET A  24     -16.564 -33.907 -15.733  1.00  2.460          C  
ATOM    386  H   MET A  24     -18.272 -36.853 -18.586  1.00  2.000          H  
ATOM    387  HA  MET A  24     -17.513 -38.957 -16.567  1.00  2.150          H  
ATOM    388 1HB  MET A  24     -18.330 -36.103 -16.101  1.00  2.950          H  
ATOM    389 2HB  MET A  24     -17.755 -37.203 -14.894  1.00  2.950          H  
ATOM    390 1HG  MET A  24     -15.628 -37.320 -16.050  1.00  2.950          H  
ATOM    391 2HG  MET A  24     -16.155 -36.132 -17.179  1.00  2.950          H  
ATOM    392 1HE  MET A  24     -16.288 -33.042 -15.211  1.00  2.950          H  
ATOM    393 2HE  MET A  24     -16.312 -33.793 -16.775  1.00  2.950          H  
ATOM    394 3HE  MET A  24     -17.619 -34.059 -15.633  1.00  2.950          H  
ATOM    395  N   GLU A  25     -19.709 -39.228 -15.336  1.00  1.880          N  
ATOM    396  CA  GLU A  25     -21.032 -39.557 -14.765  1.00  1.850          C  
ATOM    397  C   GLU A  25     -21.137 -39.030 -13.337  1.00  1.740          C  
ATOM    398  O   GLU A  25     -20.568 -39.612 -12.394  1.00  1.930          O  
ATOM    399  CB  GLU A  25     -21.295 -41.068 -14.771  1.00  2.600          C  
ATOM    400  CG  GLU A  25     -21.343 -41.701 -16.159  1.00  2.600          C  
ATOM    401  CD  GLU A  25     -21.689 -43.182 -16.130  1.00  2.600          C  
ATOM    402  OE1 GLU A  25     -21.901 -43.702 -15.060  1.00  2.600          O  
ATOM    403  OE2 GLU A  25     -21.736 -43.784 -17.178  1.00  2.600          O  
ATOM    404  H   GLU A  25     -18.855 -39.579 -14.888  1.00  2.260          H  
ATOM    405  HA  GLU A  25     -21.805 -39.067 -15.360  1.00  2.220          H  
ATOM    406 1HB  GLU A  25     -20.527 -41.575 -14.193  1.00  3.120          H  
ATOM    407 2HB  GLU A  25     -22.249 -41.267 -14.282  1.00  3.120          H  
ATOM    408 1HG  GLU A  25     -22.083 -41.173 -16.761  1.00  3.120          H  
ATOM    409 2HG  GLU A  25     -20.370 -41.571 -16.631  1.00  3.120          H  
ATOM    410  N   VAL A  26     -21.783 -37.880 -13.166  1.00  1.510          N  
ATOM    411  CA  VAL A  26     -21.774 -37.279 -11.845  1.00  1.420          C  
ATOM    412  C   VAL A  26     -23.129 -36.712 -11.436  1.00  1.350          C  
ATOM    413  O   VAL A  26     -23.845 -36.213 -12.300  1.00  1.370          O  
ATOM    414  CB  VAL A  26     -20.688 -36.181 -11.842  1.00  2.020          C  
ATOM    415  CG1 VAL A  26     -19.246 -36.777 -12.067  1.00  2.020          C  
ATOM    416  CG2 VAL A  26     -20.941 -35.203 -12.982  1.00  2.020          C  
ATOM    417  H   VAL A  26     -22.303 -37.439 -13.940  1.00  1.810          H  
ATOM    418  HA  VAL A  26     -21.515 -38.046 -11.125  1.00  1.700          H  
ATOM    419  HB  VAL A  26     -20.732 -35.685 -10.889  1.00  2.430          H  
ATOM    420 1HG1 VAL A  26     -18.505 -35.980 -12.043  1.00  2.430          H  
ATOM    421 2HG1 VAL A  26     -19.020 -37.493 -11.308  1.00  2.430          H  
ATOM    422 3HG1 VAL A  26     -19.185 -37.262 -13.024  1.00  2.430          H  
ATOM    423 1HG2 VAL A  26     -20.195 -34.419 -12.973  1.00  2.430          H  
ATOM    424 2HG2 VAL A  26     -20.888 -35.726 -13.935  1.00  2.430          H  
ATOM    425 3HG2 VAL A  26     -21.905 -34.771 -12.883  1.00  2.430          H  
ATOM    426  N   SER A  27     -23.456 -36.676 -10.140  1.00  1.400          N  
ATOM    427  CA  SER A  27     -24.715 -36.053  -9.754  1.00  1.430          C  
ATOM    428  C   SER A  27     -24.508 -34.719  -9.045  1.00  1.260          C  
ATOM    429  O   SER A  27     -23.533 -34.521  -8.298  1.00  1.310          O  
ATOM    430  CB  SER A  27     -25.517 -36.997  -8.871  1.00  1.990          C  
ATOM    431  OG  SER A  27     -25.873 -38.176  -9.542  1.00  1.990          O  
ATOM    432  H   SER A  27     -22.899 -37.124  -9.406  1.00  1.680          H  
ATOM    433  HA  SER A  27     -25.288 -35.843 -10.649  1.00  1.720          H  
ATOM    434 1HB  SER A  27     -24.931 -37.261  -8.044  1.00  2.390          H  
ATOM    435 2HB  SER A  27     -26.409 -36.491  -8.505  1.00  2.390          H  
ATOM    436  HG  SER A  27     -26.396 -38.691  -8.923  1.00  2.390          H  
ATOM    437  N   THR A  28     -25.472 -33.817  -9.239  1.00  1.170          N  
ATOM    438  CA  THR A  28     -25.454 -32.509  -8.588  1.00  1.110          C  
ATOM    439  C   THR A  28     -26.288 -32.490  -7.349  1.00  1.160          C  
ATOM    440  O   THR A  28     -27.348 -33.120  -7.292  1.00  1.290          O  
ATOM    441  CB  THR A  28     -25.936 -31.341  -9.474  1.00  1.580          C  
ATOM    442  OG1 THR A  28     -26.053 -30.219  -8.606  1.00  1.580          O  
ATOM    443  CG2 THR A  28     -27.239 -31.593 -10.153  1.00  1.580          C  
ATOM    444  H   THR A  28     -26.243 -34.069  -9.860  1.00  1.400          H  
ATOM    445  HA  THR A  28     -24.433 -32.285  -8.280  1.00  1.330          H  
ATOM    446  HB  THR A  28     -25.209 -31.131 -10.230  1.00  1.890          H  
ATOM    447  HG1 THR A  28     -25.964 -29.368  -9.086  1.00  1.890          H  
ATOM    448 1HG2 THR A  28     -27.508 -30.715 -10.735  1.00  1.890          H  
ATOM    449 2HG2 THR A  28     -27.151 -32.448 -10.810  1.00  1.890          H  
ATOM    450 3HG2 THR A  28     -28.001 -31.779  -9.405  1.00  1.890          H  
ATOM    451  N   TYR A  29     -25.781 -31.812  -6.324  1.00  1.210          N  
ATOM    452  CA  TYR A  29     -26.531 -31.714  -5.083  1.00  1.340          C  
ATOM    453  C   TYR A  29     -26.474 -30.314  -4.530  1.00  1.200          C  
ATOM    454  O   TYR A  29     -25.412 -29.862  -4.106  1.00  1.280          O  
ATOM    455  CB  TYR A  29     -25.921 -32.686  -4.089  1.00  1.820          C  
ATOM    456  CG  TYR A  29     -26.563 -32.796  -2.750  1.00  1.820          C  
ATOM    457  CD1 TYR A  29     -27.778 -33.405  -2.597  1.00  1.820          C  
ATOM    458  CD2 TYR A  29     -25.895 -32.309  -1.657  1.00  1.820          C  
ATOM    459  CE1 TYR A  29     -28.336 -33.534  -1.348  1.00  1.820          C  
ATOM    460  CE2 TYR A  29     -26.441 -32.430  -0.409  1.00  1.820          C  
ATOM    461  CZ  TYR A  29     -27.659 -33.042  -0.248  1.00  1.820          C  
ATOM    462  OH  TYR A  29     -28.210 -33.156   1.012  1.00  1.820          O  
ATOM    463  H   TYR A  29     -24.879 -31.329  -6.432  1.00  1.450          H  
ATOM    464  HA  TYR A  29     -27.580 -31.960  -5.274  1.00  1.610          H  
ATOM    465 1HB  TYR A  29     -25.858 -33.654  -4.536  1.00  2.190          H  
ATOM    466 2HB  TYR A  29     -24.926 -32.368  -3.912  1.00  2.190          H  
ATOM    467  HD1 TYR A  29     -28.294 -33.782  -3.462  1.00  2.190          H  
ATOM    468  HD2 TYR A  29     -24.931 -31.832  -1.782  1.00  2.190          H  
ATOM    469  HE1 TYR A  29     -29.304 -34.014  -1.231  1.00  2.190          H  
ATOM    470  HE2 TYR A  29     -25.908 -32.037   0.457  1.00  2.190          H  
ATOM    471  HH  TYR A  29     -27.655 -32.683   1.640  1.00  2.190          H  
ATOM    472  N   LEU A  30     -27.620 -29.646  -4.468  1.00  1.150          N  
ATOM    473  CA  LEU A  30     -27.642 -28.288  -3.969  1.00  1.100          C  
ATOM    474  C   LEU A  30     -28.033 -28.172  -2.506  1.00  1.050          C  
ATOM    475  O   LEU A  30     -27.740 -27.160  -1.870  1.00  1.060          O  
ATOM    476  CB  LEU A  30     -28.539 -27.377  -4.807  1.00  1.560          C  
ATOM    477  CG  LEU A  30     -27.831 -26.648  -5.987  1.00  1.560          C  
ATOM    478  CD1 LEU A  30     -27.307 -27.638  -7.034  1.00  1.560          C  
ATOM    479  CD2 LEU A  30     -28.790 -25.613  -6.584  1.00  1.560          C  
ATOM    480  H   LEU A  30     -28.480 -30.057  -4.849  1.00  1.380          H  
ATOM    481  HA  LEU A  30     -26.642 -27.891  -4.098  1.00  1.320          H  
ATOM    482 1HB  LEU A  30     -29.341 -27.972  -5.212  1.00  1.870          H  
ATOM    483 2HB  LEU A  30     -28.977 -26.621  -4.152  1.00  1.870          H  
ATOM    484  HG  LEU A  30     -26.964 -26.134  -5.607  1.00  1.870          H  
ATOM    485 1HD1 LEU A  30     -26.813 -27.070  -7.805  1.00  1.870          H  
ATOM    486 2HD1 LEU A  30     -26.586 -28.316  -6.588  1.00  1.870          H  
ATOM    487 3HD1 LEU A  30     -28.090 -28.212  -7.471  1.00  1.870          H  
ATOM    488 1HD2 LEU A  30     -28.263 -25.087  -7.374  1.00  1.870          H  
ATOM    489 2HD2 LEU A  30     -29.667 -26.080  -6.987  1.00  1.870          H  
ATOM    490 3HD2 LEU A  30     -29.084 -24.909  -5.804  1.00  1.870          H  
ATOM    491  N   ALA A  31     -28.726 -29.141  -1.924  1.00  1.090          N  
ATOM    492  CA  ALA A  31     -29.076 -28.907  -0.535  1.00  1.140          C  
ATOM    493  C   ALA A  31     -27.815 -28.780   0.328  1.00  1.000          C  
ATOM    494  O   ALA A  31     -26.878 -29.567   0.212  1.00  0.990          O  
ATOM    495  CB  ALA A  31     -29.954 -30.023  -0.016  1.00  1.580          C  
ATOM    496  H   ALA A  31     -29.025 -29.998  -2.399  1.00  1.310          H  
ATOM    497  HA  ALA A  31     -29.624 -27.966  -0.476  1.00  1.370          H  
ATOM    498 1HB  ALA A  31     -30.222 -29.819   1.019  1.00  1.890          H  
ATOM    499 2HB  ALA A  31     -30.847 -30.089  -0.618  1.00  1.890          H  
ATOM    500 3HB  ALA A  31     -29.423 -30.953  -0.073  1.00  1.890          H  
ATOM    501  N   GLU A  32     -27.814 -27.833   1.252  1.00  1.050          N  
ATOM    502  CA  GLU A  32     -26.688 -27.676   2.159  1.00  1.020          C  
ATOM    503  C   GLU A  32     -27.126 -27.969   3.580  1.00  0.860          C  
ATOM    504  O   GLU A  32     -28.228 -27.598   3.987  1.00  1.080          O  
ATOM    505  CB  GLU A  32     -26.077 -26.274   2.079  1.00  1.440          C  
ATOM    506  CG  GLU A  32     -24.821 -26.089   2.972  1.00  1.440          C  
ATOM    507  CD  GLU A  32     -24.170 -24.751   2.867  1.00  1.440          C  
ATOM    508  OE1 GLU A  32     -24.711 -23.805   3.389  1.00  1.440          O  
ATOM    509  OE2 GLU A  32     -23.120 -24.668   2.282  1.00  1.440          O  
ATOM    510  H   GLU A  32     -28.594 -27.193   1.306  1.00  1.260          H  
ATOM    511  HA  GLU A  32     -25.915 -28.394   1.894  1.00  1.220          H  
ATOM    512 1HB  GLU A  32     -25.798 -26.056   1.047  1.00  1.730          H  
ATOM    513 2HB  GLU A  32     -26.823 -25.549   2.378  1.00  1.730          H  
ATOM    514 1HG  GLU A  32     -25.096 -26.226   4.015  1.00  1.730          H  
ATOM    515 2HG  GLU A  32     -24.094 -26.858   2.714  1.00  1.730          H  
ATOM    516  N   SER A  33     -26.258 -28.626   4.335  1.00  0.890          N  
ATOM    517  CA  SER A  33     -26.529 -28.924   5.728  1.00  0.980          C  
ATOM    518  C   SER A  33     -25.245 -28.834   6.532  1.00  1.170          C  
ATOM    519  O   SER A  33     -24.141 -28.931   5.985  1.00  1.610          O  
ATOM    520  CB  SER A  33     -27.125 -30.305   5.866  1.00  1.340          C  
ATOM    521  OG  SER A  33     -26.204 -31.281   5.474  1.00  1.340          O  
ATOM    522  H   SER A  33     -25.376 -28.918   3.939  1.00  1.070          H  
ATOM    523  HA  SER A  33     -27.232 -28.187   6.119  1.00  1.180          H  
ATOM    524 1HB  SER A  33     -27.424 -30.477   6.899  1.00  1.600          H  
ATOM    525 2HB  SER A  33     -28.020 -30.378   5.249  1.00  1.600          H  
ATOM    526  HG  SER A  33     -26.622 -32.134   5.663  1.00  1.600          H  
ATOM    527  N   SER A  34     -25.401 -28.619   7.831  1.00  1.150          N  
ATOM    528  CA  SER A  34     -24.294 -28.493   8.764  1.00  1.450          C  
ATOM    529  C   SER A  34     -24.794 -28.661  10.183  1.00  0.980          C  
ATOM    530  O   SER A  34     -25.990 -28.856  10.417  1.00  1.040          O  
ATOM    531  CB  SER A  34     -23.629 -27.136   8.631  1.00  1.910          C  
ATOM    532  OG  SER A  34     -24.467 -26.122   9.111  1.00  1.910          O  
ATOM    533  H   SER A  34     -26.336 -28.536   8.200  1.00  1.380          H  
ATOM    534  HA  SER A  34     -23.561 -29.274   8.557  1.00  1.740          H  
ATOM    535 1HB  SER A  34     -22.688 -27.132   9.188  1.00  2.290          H  
ATOM    536 2HB  SER A  34     -23.386 -26.948   7.587  1.00  2.290          H  
ATOM    537  HG  SER A  34     -23.973 -25.305   9.010  1.00  2.290          H  
ATOM    538  N   GLY A  35     -23.874 -28.600  11.126  1.00  1.320          N  
ATOM    539  CA  GLY A  35     -24.189 -28.632  12.542  1.00  1.340          C  
ATOM    540  C   GLY A  35     -22.887 -28.503  13.286  1.00  1.160          C  
ATOM    541  O   GLY A  35     -21.890 -29.135  12.924  1.00  1.380          O  
ATOM    542  H   GLY A  35     -22.903 -28.464  10.844  1.00  1.580          H  
ATOM    543 1HA  GLY A  35     -24.853 -27.806  12.795  1.00  1.610          H  
ATOM    544 2HA  GLY A  35     -24.691 -29.561  12.802  1.00  1.610          H  
ATOM    545  N   SER A  36     -22.918 -27.767  14.395  1.00  1.350          N  
ATOM    546  CA  SER A  36     -21.715 -27.520  15.170  1.00  1.570          C  
ATOM    547  C   SER A  36     -21.047 -28.745  15.754  1.00  1.330          C  
ATOM    548  O   SER A  36     -19.823 -28.782  15.847  1.00  1.350          O  
ATOM    549  CB  SER A  36     -22.046 -26.566  16.296  1.00  2.110          C  
ATOM    550  OG  SER A  36     -22.946 -27.157  17.194  1.00  2.110          O  
ATOM    551  H   SER A  36     -23.777 -27.313  14.676  1.00  1.620          H  
ATOM    552  HA  SER A  36     -20.996 -27.032  14.509  1.00  1.880          H  
ATOM    553 1HB  SER A  36     -21.133 -26.287  16.817  1.00  2.530          H  
ATOM    554 2HB  SER A  36     -22.480 -25.656  15.887  1.00  2.530          H  
ATOM    555  HG  SER A  36     -23.049 -26.532  17.920  1.00  2.530          H  
ATOM    556  N   HIS A  37     -21.788 -29.804  16.053  1.00  1.190          N  
ATOM    557  CA  HIS A  37     -21.089 -30.933  16.638  1.00  1.040          C  
ATOM    558  C   HIS A  37     -20.210 -31.619  15.613  1.00  0.900          C  
ATOM    559  O   HIS A  37     -19.018 -31.800  15.853  1.00  0.820          O  
ATOM    560  CB  HIS A  37     -22.065 -31.918  17.277  1.00  1.520          C  
ATOM    561  CG  HIS A  37     -22.672 -31.384  18.542  1.00  1.520          C  
ATOM    562  ND1 HIS A  37     -23.645 -32.061  19.253  1.00  1.520          N  
ATOM    563  CD2 HIS A  37     -22.446 -30.227  19.219  1.00  1.520          C  
ATOM    564  CE1 HIS A  37     -23.981 -31.347  20.315  1.00  1.520          C  
ATOM    565  NE2 HIS A  37     -23.267 -30.231  20.316  1.00  1.520          N  
ATOM    566  H   HIS A  37     -22.793 -29.778  15.953  1.00  1.430          H  
ATOM    567  HA  HIS A  37     -20.428 -30.578  17.426  1.00  1.250          H  
ATOM    568 1HB  HIS A  37     -22.870 -32.150  16.580  1.00  1.820          H  
ATOM    569 2HB  HIS A  37     -21.552 -32.847  17.508  1.00  1.820          H  
ATOM    570  HD1 HIS A  37     -24.238 -32.834  18.911  1.00  1.820          H  
ATOM    571  HD2 HIS A  37     -21.782 -29.381  19.046  1.00  1.820          H  
ATOM    572  HE1 HIS A  37     -24.739 -31.716  21.005  1.00  1.820          H  
ATOM    573  N   VAL A  38     -20.758 -31.943  14.445  1.00  0.970          N  
ATOM    574  CA  VAL A  38     -19.938 -32.609  13.451  1.00  0.920          C  
ATOM    575  C   VAL A  38     -18.837 -31.693  12.938  1.00  0.870          C  
ATOM    576  O   VAL A  38     -17.719 -32.168  12.715  1.00  0.810          O  
ATOM    577  CB  VAL A  38     -20.762 -33.197  12.299  1.00  1.310          C  
ATOM    578  CG1 VAL A  38     -19.819 -33.721  11.196  1.00  1.310          C  
ATOM    579  CG2 VAL A  38     -21.605 -34.347  12.851  1.00  1.310          C  
ATOM    580  H   VAL A  38     -21.733 -31.753  14.273  1.00  1.160          H  
ATOM    581  HA  VAL A  38     -19.460 -33.455  13.931  1.00  1.100          H  
ATOM    582  HB  VAL A  38     -21.397 -32.430  11.864  1.00  1.570          H  
ATOM    583 1HG1 VAL A  38     -20.398 -34.145  10.397  1.00  1.570          H  
ATOM    584 2HG1 VAL A  38     -19.222 -32.909  10.799  1.00  1.570          H  
ATOM    585 3HG1 VAL A  38     -19.161 -34.487  11.611  1.00  1.570          H  
ATOM    586 1HG2 VAL A  38     -22.195 -34.791  12.051  1.00  1.570          H  
ATOM    587 2HG2 VAL A  38     -20.946 -35.107  13.279  1.00  1.570          H  
ATOM    588 3HG2 VAL A  38     -22.276 -33.978  13.625  1.00  1.570          H  
ATOM    589  N   ASP A  39     -19.148 -30.414  12.680  1.00  0.960          N  
ATOM    590  CA  ASP A  39     -18.137 -29.503  12.167  1.00  1.010          C  
ATOM    591  C   ASP A  39     -16.941 -29.405  13.121  1.00  0.920          C  
ATOM    592  O   ASP A  39     -15.785 -29.442  12.674  1.00  0.940          O  
ATOM    593  CB  ASP A  39     -18.748 -28.112  11.973  1.00  1.390          C  
ATOM    594  CG  ASP A  39     -19.759 -28.015  10.791  1.00  1.390          C  
ATOM    595  OD1 ASP A  39     -19.764 -28.871   9.931  1.00  1.390          O  
ATOM    596  OD2 ASP A  39     -20.543 -27.094  10.794  1.00  1.390          O  
ATOM    597  H   ASP A  39     -20.100 -30.062  12.831  1.00  1.150          H  
ATOM    598  HA  ASP A  39     -17.786 -29.878  11.207  1.00  1.210          H  
ATOM    599 1HB  ASP A  39     -19.266 -27.828  12.888  1.00  1.670          H  
ATOM    600 2HB  ASP A  39     -17.950 -27.387  11.814  1.00  1.670          H  
ATOM    601  N   MET A  40     -17.201 -29.332  14.440  1.00  0.890          N  
ATOM    602  CA  MET A  40     -16.108 -29.294  15.402  1.00  0.890          C  
ATOM    603  C   MET A  40     -15.346 -30.604  15.403  1.00  0.790          C  
ATOM    604  O   MET A  40     -14.122 -30.604  15.336  1.00  0.840          O  
ATOM    605  CB  MET A  40     -16.625 -29.002  16.803  1.00  1.250          C  
ATOM    606  CG  MET A  40     -17.102 -27.569  17.025  1.00  1.250          C  
ATOM    607  SD  MET A  40     -17.512 -27.228  18.753  1.00  1.250          S  
ATOM    608  CE  MET A  40     -19.083 -28.087  18.938  1.00  1.250          C  
ATOM    609  H   MET A  40     -18.167 -29.265  14.778  1.00  1.070          H  
ATOM    610  HA  MET A  40     -15.418 -28.506  15.110  1.00  1.070          H  
ATOM    611 1HB  MET A  40     -17.461 -29.671  17.002  1.00  1.500          H  
ATOM    612 2HB  MET A  40     -15.847 -29.225  17.532  1.00  1.500          H  
ATOM    613 1HG  MET A  40     -16.313 -26.885  16.721  1.00  1.500          H  
ATOM    614 2HG  MET A  40     -17.969 -27.361  16.415  1.00  1.500          H  
ATOM    615 1HE  MET A  40     -19.454 -27.956  19.953  1.00  1.500          H  
ATOM    616 2HE  MET A  40     -19.803 -27.681  18.239  1.00  1.500          H  
ATOM    617 3HE  MET A  40     -18.950 -29.145  18.740  1.00  1.500          H  
ATOM    618  N   GLN A  41     -16.051 -31.736  15.368  1.00  0.700          N  
ATOM    619  CA  GLN A  41     -15.391 -33.038  15.417  1.00  0.660          C  
ATOM    620  C   GLN A  41     -14.427 -33.177  14.247  1.00  0.670          C  
ATOM    621  O   GLN A  41     -13.293 -33.636  14.413  1.00  0.710          O  
ATOM    622  CB  GLN A  41     -16.463 -34.122  15.340  1.00  0.940          C  
ATOM    623  CG  GLN A  41     -17.338 -34.227  16.581  1.00  0.940          C  
ATOM    624  CD  GLN A  41     -18.603 -34.957  16.281  1.00  0.940          C  
ATOM    625  OE1 GLN A  41     -18.690 -35.551  15.205  1.00  0.940          O  
ATOM    626  NE2 GLN A  41     -19.590 -34.873  17.160  1.00  0.940          N  
ATOM    627  H   GLN A  41     -17.076 -31.699  15.390  1.00  0.840          H  
ATOM    628  HA  GLN A  41     -14.839 -33.125  16.354  1.00  0.790          H  
ATOM    629 1HB  GLN A  41     -17.102 -33.934  14.487  1.00  1.130          H  
ATOM    630 2HB  GLN A  41     -15.987 -35.092  15.188  1.00  1.130          H  
ATOM    631 1HG  GLN A  41     -16.807 -34.821  17.320  1.00  1.130          H  
ATOM    632 2HG  GLN A  41     -17.547 -33.256  16.999  1.00  1.130          H  
ATOM    633 1HE2 GLN A  41     -20.490 -35.333  16.998  1.00  1.130          H  
ATOM    634 2HE2 GLN A  41     -19.466 -34.349  18.003  1.00  1.130          H  
ATOM    635  N   ARG A  42     -14.852 -32.722  13.064  1.00  0.710          N  
ATOM    636  CA  ARG A  42     -13.993 -32.769  11.897  1.00  0.800          C  
ATOM    637  C   ARG A  42     -12.737 -31.913  12.110  1.00  0.850          C  
ATOM    638  O   ARG A  42     -11.617 -32.388  11.894  1.00  0.900          O  
ATOM    639  CB  ARG A  42     -14.769 -32.287  10.669  1.00  1.080          C  
ATOM    640  CG  ARG A  42     -15.861 -33.261  10.124  1.00  1.080          C  
ATOM    641  CD  ARG A  42     -16.700 -32.606   9.056  1.00  1.080          C  
ATOM    642  NE  ARG A  42     -17.664 -33.535   8.405  1.00  1.080          N  
ATOM    643  CZ  ARG A  42     -18.729 -33.147   7.633  1.00  1.080          C  
ATOM    644  NH1 ARG A  42     -18.999 -31.866   7.468  1.00  1.080          N  
ATOM    645  NH2 ARG A  42     -19.493 -34.046   7.022  1.00  1.080          N  
ATOM    646  H   ARG A  42     -15.814 -32.376  12.979  1.00  0.850          H  
ATOM    647  HA  ARG A  42     -13.687 -33.802  11.735  1.00  0.960          H  
ATOM    648 1HB  ARG A  42     -15.276 -31.354  10.917  1.00  1.300          H  
ATOM    649 2HB  ARG A  42     -14.073 -32.075   9.860  1.00  1.300          H  
ATOM    650 1HG  ARG A  42     -15.384 -34.140   9.694  1.00  1.300          H  
ATOM    651 2HG  ARG A  42     -16.516 -33.567  10.939  1.00  1.300          H  
ATOM    652 1HD  ARG A  42     -17.264 -31.796   9.521  1.00  1.300          H  
ATOM    653 2HD  ARG A  42     -16.046 -32.198   8.287  1.00  1.300          H  
ATOM    654  HE  ARG A  42     -17.491 -34.525   8.502  1.00  1.300          H  
ATOM    655 1HH1 ARG A  42     -18.434 -31.158   7.921  1.00  1.300          H  
ATOM    656 2HH1 ARG A  42     -19.786 -31.582   6.894  1.00  1.300          H  
ATOM    657 1HH2 ARG A  42     -19.300 -35.034   7.125  1.00  1.300          H  
ATOM    658 2HH2 ARG A  42     -20.258 -33.730   6.388  1.00  1.300          H  
ATOM    659  N   ALA A  43     -12.913 -30.669  12.582  1.00  0.870          N  
ATOM    660  CA  ALA A  43     -11.782 -29.771  12.822  1.00  0.970          C  
ATOM    661  C   ALA A  43     -10.815 -30.302  13.884  1.00  0.960          C  
ATOM    662  O   ALA A  43      -9.586 -30.199  13.728  1.00  1.050          O  
ATOM    663  CB  ALA A  43     -12.300 -28.415  13.258  1.00  1.320          C  
ATOM    664  H   ALA A  43     -13.869 -30.322  12.737  1.00  1.040          H  
ATOM    665  HA  ALA A  43     -11.235 -29.667  11.888  1.00  1.160          H  
ATOM    666 1HB  ALA A  43     -11.465 -27.735  13.405  1.00  1.580          H  
ATOM    667 2HB  ALA A  43     -12.967 -28.020  12.492  1.00  1.580          H  
ATOM    668 3HB  ALA A  43     -12.850 -28.527  14.193  1.00  1.580          H  
ATOM    669  N   ILE A  44     -11.363 -30.895  14.943  1.00  0.900          N  
ATOM    670  CA  ILE A  44     -10.576 -31.438  16.033  1.00  0.950          C  
ATOM    671  C   ILE A  44      -9.727 -32.567  15.531  1.00  0.930          C  
ATOM    672  O   ILE A  44      -8.542 -32.632  15.854  1.00  1.020          O  
ATOM    673  CB  ILE A  44     -11.452 -31.891  17.209  1.00  1.310          C  
ATOM    674  CG1 ILE A  44     -12.119 -30.639  17.859  1.00  1.310          C  
ATOM    675  CG2 ILE A  44     -10.577 -32.685  18.244  1.00  1.310          C  
ATOM    676  CD1 ILE A  44     -13.268 -30.954  18.790  1.00  1.310          C  
ATOM    677  H   ILE A  44     -12.383 -30.933  14.998  1.00  1.080          H  
ATOM    678  HA  ILE A  44      -9.909 -30.650  16.394  1.00  1.140          H  
ATOM    679  HB  ILE A  44     -12.259 -32.534  16.838  1.00  1.570          H  
ATOM    680 1HG1 ILE A  44     -11.360 -30.098  18.422  1.00  1.570          H  
ATOM    681 2HG1 ILE A  44     -12.483 -29.987  17.073  1.00  1.570          H  
ATOM    682 1HG2 ILE A  44     -11.184 -33.008  19.081  1.00  1.570          H  
ATOM    683 2HG2 ILE A  44     -10.134 -33.567  17.781  1.00  1.570          H  
ATOM    684 3HG2 ILE A  44      -9.776 -32.039  18.613  1.00  1.570          H  
ATOM    685 1HD1 ILE A  44     -13.672 -30.028  19.193  1.00  1.570          H  
ATOM    686 2HD1 ILE A  44     -14.052 -31.475  18.233  1.00  1.570          H  
ATOM    687 3HD1 ILE A  44     -12.938 -31.583  19.610  1.00  1.570          H  
ATOM    688  N   MET A  45     -10.340 -33.486  14.777  1.00  0.850          N  
ATOM    689  CA  MET A  45      -9.596 -34.593  14.219  1.00  0.890          C  
ATOM    690  C   MET A  45      -8.515 -34.098  13.270  1.00  0.950          C  
ATOM    691  O   MET A  45      -7.396 -34.587  13.320  1.00  1.000          O  
ATOM    692  CB  MET A  45     -10.521 -35.591  13.545  1.00  1.230          C  
ATOM    693  CG  MET A  45     -11.387 -36.367  14.529  1.00  1.230          C  
ATOM    694  SD  MET A  45     -12.508 -37.510  13.726  1.00  1.230          S  
ATOM    695  CE  MET A  45     -13.490 -38.043  15.110  1.00  1.230          C  
ATOM    696  H   MET A  45     -11.342 -33.395  14.589  1.00  1.020          H  
ATOM    697  HA  MET A  45      -9.104 -35.113  15.035  1.00  1.070          H  
ATOM    698 1HB  MET A  45     -11.187 -35.055  12.861  1.00  1.480          H  
ATOM    699 2HB  MET A  45      -9.936 -36.298  12.959  1.00  1.480          H  
ATOM    700 1HG  MET A  45     -10.743 -36.933  15.202  1.00  1.480          H  
ATOM    701 2HG  MET A  45     -11.972 -35.672  15.130  1.00  1.480          H  
ATOM    702 1HE  MET A  45     -14.224 -38.757  14.770  1.00  1.480          H  
ATOM    703 2HE  MET A  45     -12.846 -38.509  15.864  1.00  1.480          H  
ATOM    704 3HE  MET A  45     -13.998 -37.184  15.545  1.00  1.480          H  
ATOM    705  N   ASN A  46      -8.781 -33.085  12.438  1.00  0.970          N  
ATOM    706  CA  ASN A  46      -7.721 -32.644  11.529  1.00  1.060          C  
ATOM    707  C   ASN A  46      -6.477 -32.214  12.323  1.00  1.120          C  
ATOM    708  O   ASN A  46      -5.334 -32.535  11.951  1.00  1.180          O  
ATOM    709  CB  ASN A  46      -8.215 -31.497  10.668  1.00  1.450          C  
ATOM    710  CG  ASN A  46      -9.211 -31.928   9.626  1.00  1.450          C  
ATOM    711  OD1 ASN A  46      -9.308 -33.106   9.261  1.00  1.450          O  
ATOM    712  ND2 ASN A  46      -9.966 -30.981   9.133  1.00  1.450          N  
ATOM    713  H   ASN A  46      -9.725 -32.687  12.381  1.00  1.160          H  
ATOM    714  HA  ASN A  46      -7.434 -33.480  10.891  1.00  1.270          H  
ATOM    715 1HB  ASN A  46      -8.687 -30.750  11.307  1.00  1.740          H  
ATOM    716 2HB  ASN A  46      -7.370 -31.021  10.176  1.00  1.740          H  
ATOM    717 1HD2 ASN A  46     -10.651 -31.200   8.440  1.00  1.740          H  
ATOM    718 2HD2 ASN A  46      -9.861 -30.039   9.450  1.00  1.740          H  
ATOM    719  N   HIS A  47      -6.706 -31.506  13.434  1.00  1.110          N  
ATOM    720  CA  HIS A  47      -5.621 -31.081  14.306  1.00  1.180          C  
ATOM    721  C   HIS A  47      -4.954 -32.272  14.973  1.00  1.170          C  
ATOM    722  O   HIS A  47      -3.723 -32.410  14.951  1.00  1.230          O  
ATOM    723  CB  HIS A  47      -6.126 -30.130  15.391  1.00  1.620          C  
ATOM    724  CG  HIS A  47      -5.054 -29.697  16.345  1.00  1.620          C  
ATOM    725  ND1 HIS A  47      -4.069 -28.795  16.004  1.00  1.620          N  
ATOM    726  CD2 HIS A  47      -4.810 -30.059  17.627  1.00  1.620          C  
ATOM    727  CE1 HIS A  47      -3.268 -28.614  17.042  1.00  1.620          C  
ATOM    728  NE2 HIS A  47      -3.698 -29.366  18.038  1.00  1.620          N  
ATOM    729  H   HIS A  47      -7.672 -31.220  13.643  1.00  1.330          H  
ATOM    730  HA  HIS A  47      -4.867 -30.562  13.720  1.00  1.420          H  
ATOM    731 1HB  HIS A  47      -6.556 -29.244  14.925  1.00  1.950          H  
ATOM    732 2HB  HIS A  47      -6.920 -30.613  15.960  1.00  1.950          H  
ATOM    733  HD1 HIS A  47      -3.815 -28.539  15.072  1.00  1.950          H  
ATOM    734  HD2 HIS A  47      -5.312 -30.746  18.311  1.00  1.950          H  
ATOM    735  HE1 HIS A  47      -2.421 -27.932  16.976  1.00  1.950          H  
ATOM    736  N   ALA A  48      -5.769 -33.115  15.607  1.00  1.120          N  
ATOM    737  CA  ALA A  48      -5.288 -34.258  16.352  1.00  1.140          C  
ATOM    738  C   ALA A  48      -4.499 -35.198  15.471  1.00  1.130          C  
ATOM    739  O   ALA A  48      -3.516 -35.766  15.919  1.00  1.180          O  
ATOM    740  CB  ALA A  48      -6.439 -34.985  16.999  1.00  1.590          C  
ATOM    741  H   ALA A  48      -6.777 -32.946  15.577  1.00  1.340          H  
ATOM    742  HA  ALA A  48      -4.621 -33.886  17.130  1.00  1.370          H  
ATOM    743 1HB  ALA A  48      -6.055 -35.821  17.582  1.00  1.910          H  
ATOM    744 2HB  ALA A  48      -6.986 -34.305  17.652  1.00  1.910          H  
ATOM    745 3HB  ALA A  48      -7.099 -35.355  16.226  1.00  1.910          H  
ATOM    746  N   ASP A  49      -4.911 -35.338  14.208  1.00  1.090          N  
ATOM    747  CA  ASP A  49      -4.261 -36.201  13.238  1.00  1.120          C  
ATOM    748  C   ASP A  49      -2.826 -35.731  12.986  1.00  1.180          C  
ATOM    749  O   ASP A  49      -1.874 -36.516  13.064  1.00  1.240          O  
ATOM    750  CB  ASP A  49      -5.060 -36.212  11.933  1.00  1.560          C  
ATOM    751  CG  ASP A  49      -4.556 -37.195  10.903  1.00  1.560          C  
ATOM    752  OD1 ASP A  49      -4.073 -36.760   9.880  1.00  1.560          O  
ATOM    753  OD2 ASP A  49      -4.682 -38.369  11.132  1.00  1.560          O  
ATOM    754  H   ASP A  49      -5.758 -34.860  13.922  1.00  1.310          H  
ATOM    755  HA  ASP A  49      -4.260 -37.211  13.628  1.00  1.340          H  
ATOM    756 1HB  ASP A  49      -6.097 -36.454  12.159  1.00  1.870          H  
ATOM    757 2HB  ASP A  49      -5.056 -35.208  11.500  1.00  1.870          H  
ATOM    758  N   LYS A  50      -2.644 -34.436  12.728  1.00  1.190          N  
ATOM    759  CA  LYS A  50      -1.288 -33.942  12.500  1.00  1.300          C  
ATOM    760  C   LYS A  50      -0.382 -34.201  13.717  1.00  1.340          C  
ATOM    761  O   LYS A  50       0.784 -34.616  13.570  1.00  1.440          O  
ATOM    762  CB  LYS A  50      -1.324 -32.446  12.186  1.00  1.780          C  
ATOM    763  CG  LYS A  50      -1.918 -32.107  10.819  1.00  1.780          C  
ATOM    764  CD  LYS A  50      -1.963 -30.598  10.582  1.00  1.780          C  
ATOM    765  CE  LYS A  50      -2.583 -30.264   9.227  1.00  1.780          C  
ATOM    766  NZ  LYS A  50      -2.673 -28.792   9.000  1.00  1.780          N  
ATOM    767  H   LYS A  50      -3.466 -33.826  12.632  1.00  1.430          H  
ATOM    768  HA  LYS A  50      -0.869 -34.473  11.646  1.00  1.560          H  
ATOM    769 1HB  LYS A  50      -1.928 -31.939  12.946  1.00  2.130          H  
ATOM    770 2HB  LYS A  50      -0.318 -32.038  12.240  1.00  2.130          H  
ATOM    771 1HG  LYS A  50      -1.321 -32.580  10.039  1.00  2.130          H  
ATOM    772 2HG  LYS A  50      -2.932 -32.506  10.764  1.00  2.130          H  
ATOM    773 1HD  LYS A  50      -2.561 -30.130  11.368  1.00  2.130          H  
ATOM    774 2HD  LYS A  50      -0.953 -30.190  10.624  1.00  2.130          H  
ATOM    775 1HE  LYS A  50      -1.976 -30.707   8.439  1.00  2.130          H  
ATOM    776 2HE  LYS A  50      -3.587 -30.691   9.181  1.00  2.130          H  
ATOM    777 1HZ  LYS A  50      -3.089 -28.613   8.095  1.00  2.130          H  
ATOM    778 2HZ  LYS A  50      -3.247 -28.376   9.720  1.00  2.130          H  
ATOM    779 3HZ  LYS A  50      -1.749 -28.386   9.029  1.00  2.130          H  
ATOM    780  N   ILE A  51      -0.955 -33.991  14.909  1.00  1.310          N  
ATOM    781  CA  ILE A  51      -0.255 -34.156  16.176  1.00  1.380          C  
ATOM    782  C   ILE A  51       0.050 -35.634  16.506  1.00  1.340          C  
ATOM    783  O   ILE A  51       1.185 -35.972  16.859  1.00  1.390          O  
ATOM    784  CB  ILE A  51      -1.077 -33.464  17.306  1.00  1.900          C  
ATOM    785  CG1 ILE A  51      -1.194 -31.910  17.065  1.00  1.900          C  
ATOM    786  CG2 ILE A  51      -0.510 -33.714  18.664  1.00  1.900          C  
ATOM    787  CD1 ILE A  51       0.123 -31.106  17.032  1.00  1.900          C  
ATOM    788  H   ILE A  51      -1.923 -33.648  14.915  1.00  1.570          H  
ATOM    789  HA  ILE A  51       0.695 -33.654  16.092  1.00  1.660          H  
ATOM    790  HB  ILE A  51      -2.087 -33.865  17.276  1.00  2.280          H  
ATOM    791 1HG1 ILE A  51      -1.693 -31.749  16.120  1.00  2.280          H  
ATOM    792 2HG1 ILE A  51      -1.820 -31.499  17.856  1.00  2.280          H  
ATOM    793 1HG2 ILE A  51      -1.141 -33.243  19.410  1.00  2.280          H  
ATOM    794 2HG2 ILE A  51      -0.479 -34.763  18.836  1.00  2.280          H  
ATOM    795 3HG2 ILE A  51       0.461 -33.317  18.740  1.00  2.280          H  
ATOM    796 1HD1 ILE A  51      -0.117 -30.057  16.862  1.00  2.280          H  
ATOM    797 2HD1 ILE A  51       0.651 -31.194  17.977  1.00  2.280          H  
ATOM    798 3HD1 ILE A  51       0.764 -31.451  16.230  1.00  2.280          H  
ATOM    799  N   VAL A  52      -0.923 -36.536  16.343  1.00  1.270          N  
ATOM    800  CA  VAL A  52      -0.676 -37.945  16.638  1.00  1.290          C  
ATOM    801  C   VAL A  52       0.371 -38.480  15.666  1.00  1.370          C  
ATOM    802  O   VAL A  52       1.175 -39.323  16.039  1.00  1.510          O  
ATOM    803  CB  VAL A  52      -1.995 -38.795  16.548  1.00  1.800          C  
ATOM    804  CG1 VAL A  52      -2.455 -38.971  15.141  1.00  1.800          C  
ATOM    805  CG2 VAL A  52      -1.817 -40.172  17.157  1.00  1.800          C  
ATOM    806  H   VAL A  52      -1.845 -36.232  16.049  1.00  1.520          H  
ATOM    807  HA  VAL A  52      -0.288 -38.023  17.651  1.00  1.550          H  
ATOM    808  HB  VAL A  52      -2.783 -38.245  17.075  1.00  2.160          H  
ATOM    809 1HG1 VAL A  52      -3.393 -39.505  15.138  1.00  2.160          H  
ATOM    810 2HG1 VAL A  52      -2.596 -38.019  14.739  1.00  2.160          H  
ATOM    811 3HG1 VAL A  52      -1.739 -39.522  14.547  1.00  2.160          H  
ATOM    812 1HG2 VAL A  52      -2.757 -40.702  17.085  1.00  2.160          H  
ATOM    813 2HG2 VAL A  52      -1.048 -40.722  16.622  1.00  2.160          H  
ATOM    814 3HG2 VAL A  52      -1.551 -40.088  18.164  1.00  2.160          H  
ATOM    815  N   GLY A  53       0.370 -37.996  14.420  1.00  1.330          N  
ATOM    816  CA  GLY A  53       1.330 -38.436  13.429  1.00  1.450          C  
ATOM    817  C   GLY A  53       2.789 -38.206  13.838  1.00  1.610          C  
ATOM    818  O   GLY A  53       3.584 -39.160  13.847  1.00  1.920          O  
ATOM    819  H   GLY A  53      -0.350 -37.323  14.135  1.00  1.600          H  
ATOM    820 1HA  GLY A  53       1.168 -39.490  13.218  1.00  1.740          H  
ATOM    821 2HA  GLY A  53       1.132 -37.899  12.502  1.00  1.740          H  
ATOM    822  N   ASN A  54       3.174 -36.932  14.080  1.00  1.710          N  
ATOM    823  CA  ASN A  54       4.576 -36.641  14.419  1.00  1.940          C  
ATOM    824  C   ASN A  54       4.890 -35.608  15.532  1.00  1.970          C  
ATOM    825  O   ASN A  54       5.978 -35.028  15.497  1.00  2.070          O  
ATOM    826  CB  ASN A  54       5.305 -36.198  13.154  1.00  2.620          C  
ATOM    827  CG  ASN A  54       5.452 -37.280  12.105  1.00  2.620          C  
ATOM    828  OD1 ASN A  54       6.282 -38.187  12.231  1.00  2.620          O  
ATOM    829  ND2 ASN A  54       4.664 -37.189  11.060  1.00  2.620          N  
ATOM    830  H   ASN A  54       2.474 -36.179  14.030  1.00  2.050          H  
ATOM    831  HA  ASN A  54       5.021 -37.577  14.756  1.00  2.330          H  
ATOM    832 1HB  ASN A  54       4.769 -35.357  12.713  1.00  3.150          H  
ATOM    833 2HB  ASN A  54       6.302 -35.846  13.409  1.00  3.150          H  
ATOM    834 1HD2 ASN A  54       4.725 -37.867  10.327  1.00  3.150          H  
ATOM    835 2HD2 ASN A  54       4.008 -36.438  10.995  1.00  3.150          H  
ATOM    836  N   TYR A  55       4.014 -35.349  16.503  1.00  2.200          N  
ATOM    837  CA  TYR A  55       4.353 -34.351  17.524  1.00  2.540          C  
ATOM    838  C   TYR A  55       4.906 -34.963  18.808  1.00  2.500          C  
ATOM    839  O   TYR A  55       4.429 -35.988  19.305  1.00  2.900          O  
ATOM    840  CB  TYR A  55       3.151 -33.471  17.821  1.00  3.420          C  
ATOM    841  CG  TYR A  55       3.378 -32.383  18.847  1.00  3.420          C  
ATOM    842  CD1 TYR A  55       4.056 -31.242  18.491  1.00  3.420          C  
ATOM    843  CD2 TYR A  55       2.901 -32.513  20.126  1.00  3.420          C  
ATOM    844  CE1 TYR A  55       4.267 -30.252  19.422  1.00  3.420          C  
ATOM    845  CE2 TYR A  55       3.106 -31.540  21.056  1.00  3.420          C  
ATOM    846  CZ  TYR A  55       3.791 -30.410  20.714  1.00  3.420          C  
ATOM    847  OH  TYR A  55       4.003 -29.423  21.651  1.00  3.420          O  
ATOM    848  H   TYR A  55       3.096 -35.799  16.551  1.00  2.640          H  
ATOM    849  HA  TYR A  55       5.135 -33.708  17.123  1.00  3.050          H  
ATOM    850 1HB  TYR A  55       2.809 -33.006  16.902  1.00  4.100          H  
ATOM    851 2HB  TYR A  55       2.374 -34.110  18.170  1.00  4.100          H  
ATOM    852  HD1 TYR A  55       4.433 -31.124  17.474  1.00  4.100          H  
ATOM    853  HD2 TYR A  55       2.365 -33.379  20.402  1.00  4.100          H  
ATOM    854  HE1 TYR A  55       4.810 -29.351  19.143  1.00  4.100          H  
ATOM    855  HE2 TYR A  55       2.724 -31.663  22.067  1.00  4.100          H  
ATOM    856  HH  TYR A  55       4.502 -28.708  21.253  1.00  4.100          H  
ATOM    857  N   THR A  56       5.957 -34.349  19.339  1.00  2.600          N  
ATOM    858  CA  THR A  56       6.546 -34.812  20.577  1.00  2.880          C  
ATOM    859  C   THR A  56       6.264 -33.855  21.742  1.00  3.600          C  
ATOM    860  O   THR A  56       6.467 -32.644  21.639  1.00  4.030          O  
ATOM    861  CB  THR A  56       8.054 -35.056  20.321  1.00  3.920          C  
ATOM    862  OG1 THR A  56       8.700 -33.912  19.755  1.00  3.920          O  
ATOM    863  CG2 THR A  56       8.178 -36.205  19.421  1.00  3.920          C  
ATOM    864  H   THR A  56       6.383 -33.549  18.884  1.00  3.120          H  
ATOM    865  HA  THR A  56       6.099 -35.771  20.835  1.00  3.460          H  
ATOM    866  HB  THR A  56       8.534 -35.266  21.193  1.00  4.700          H  
ATOM    867  HG1 THR A  56       9.676 -34.111  19.726  1.00  4.700          H  
ATOM    868 1HG2 THR A  56       9.213 -36.441  19.234  1.00  4.700          H  
ATOM    869 2HG2 THR A  56       7.706 -37.028  19.911  1.00  4.700          H  
ATOM    870 3HG2 THR A  56       7.685 -35.996  18.477  1.00  4.700          H  
ATOM    871  N   GLY A  57       5.820 -34.430  22.875  1.00  4.130          N  
ATOM    872  CA  GLY A  57       5.490 -33.663  24.080  1.00  5.240          C  
ATOM    873  C   GLY A  57       6.689 -33.440  24.997  1.00  5.670          C  
ATOM    874  O   GLY A  57       7.553 -34.301  25.131  1.00  5.880          O  
ATOM    875  H   GLY A  57       5.671 -35.446  22.890  1.00  4.960          H  
ATOM    876 1HA  GLY A  57       5.073 -32.700  23.786  1.00  6.290          H  
ATOM    877 2HA  GLY A  57       4.709 -34.186  24.631  1.00  6.290          H  
ATOM    878  N   GLN A  58       6.657 -32.372  25.781  1.00  6.130          N  
ATOM    879  CA  GLN A  58       7.806 -32.050  26.632  1.00  6.530          C  
ATOM    880  C   GLN A  58       7.869 -32.807  27.944  1.00  6.820          C  
ATOM    881  O   GLN A  58       8.769 -32.585  28.752  1.00  7.270          O  
ATOM    882  CB  GLN A  58       7.851 -30.548  26.896  1.00  8.980          C  
ATOM    883  CG  GLN A  58       8.000 -29.711  25.633  1.00  8.980          C  
ATOM    884  CD  GLN A  58       9.256 -30.049  24.849  1.00  8.980          C  
ATOM    885  OE1 GLN A  58      10.356 -30.102  25.400  1.00  8.980          O  
ATOM    886  NE2 GLN A  58       9.095 -30.278  23.557  1.00  8.980          N  
ATOM    887  H   GLN A  58       5.872 -31.735  25.722  1.00  7.360          H  
ATOM    888  HA  GLN A  58       8.707 -32.314  26.081  1.00  7.840          H  
ATOM    889 1HB  GLN A  58       6.937 -30.241  27.404  1.00 10.780          H  
ATOM    890 2HB  GLN A  58       8.687 -30.319  27.558  1.00 10.780          H  
ATOM    891 1HG  GLN A  58       7.144 -29.885  24.985  1.00 10.780          H  
ATOM    892 2HG  GLN A  58       8.050 -28.658  25.914  1.00 10.780          H  
ATOM    893 1HE2 GLN A  58       9.883 -30.500  22.983  1.00 10.780          H  
ATOM    894 2HE2 GLN A  58       8.179 -30.225  23.147  1.00 10.780          H  
ATOM    895  N   GLN A  59       6.927 -33.714  28.152  1.00  6.860          N  
ATOM    896  CA  GLN A  59       6.894 -34.554  29.338  1.00  7.530          C  
ATOM    897  C   GLN A  59       8.061 -35.554  29.381  1.00  7.310          C  
ATOM    898  O   GLN A  59       8.372 -36.098  30.442  1.00  7.830          O  
ATOM    899  CB  GLN A  59       5.571 -35.318  29.406  1.00 10.270          C  
ATOM    900  CG  GLN A  59       4.340 -34.438  29.591  1.00 10.270          C  
ATOM    901  CD  GLN A  59       3.754 -33.907  28.279  1.00 10.270          C  
ATOM    902  OE1 GLN A  59       4.440 -33.809  27.249  1.00 10.270          O  
ATOM    903  NE2 GLN A  59       2.473 -33.554  28.325  1.00 10.270          N  
ATOM    904  H   GLN A  59       6.194 -33.812  27.451  1.00  8.230          H  
ATOM    905  HA  GLN A  59       6.972 -33.913  30.213  1.00  9.040          H  
ATOM    906 1HB  GLN A  59       5.441 -35.882  28.489  1.00 12.330          H  
ATOM    907 2HB  GLN A  59       5.604 -36.039  30.224  1.00 12.330          H  
ATOM    908 1HG  GLN A  59       3.568 -35.026  30.089  1.00 12.330          H  
ATOM    909 2HG  GLN A  59       4.616 -33.584  30.209  1.00 12.330          H  
ATOM    910 1HE2 GLN A  59       2.009 -33.188  27.514  1.00 12.330          H  
ATOM    911 2HE2 GLN A  59       1.963 -33.644  29.182  1.00 12.330          H  
ATOM    912  N   TRP A  60       8.674 -35.829  28.224  1.00  6.820          N  
ATOM    913  CA  TRP A  60       9.760 -36.813  28.145  1.00  6.850          C  
ATOM    914  C   TRP A  60      11.049 -36.253  27.535  1.00  6.390          C  
ATOM    915  O   TRP A  60      11.036 -35.266  26.808  1.00  6.520          O  
ATOM    916  CB  TRP A  60       9.295 -38.043  27.371  1.00  9.580          C  
ATOM    917  CG  TRP A  60       8.212 -38.797  28.041  1.00  9.580          C  
ATOM    918  CD1 TRP A  60       6.877 -38.564  27.951  1.00  9.580          C  
ATOM    919  CD2 TRP A  60       8.360 -39.932  28.909  1.00  9.580          C  
ATOM    920  NE1 TRP A  60       6.186 -39.475  28.708  1.00  9.580          N  
ATOM    921  CE2 TRP A  60       7.077 -40.321  29.295  1.00  9.580          C  
ATOM    922  CE3 TRP A  60       9.464 -40.649  29.379  1.00  9.580          C  
ATOM    923  CZ2 TRP A  60       6.863 -41.398  30.129  1.00  9.580          C  
ATOM    924  CZ3 TRP A  60       9.247 -41.729  30.216  1.00  9.580          C  
ATOM    925  CH2 TRP A  60       7.980 -42.095  30.580  1.00  9.580          C  
ATOM    926  H   TRP A  60       8.360 -35.321  27.386  1.00  8.180          H  
ATOM    927  HA  TRP A  60       9.991 -37.138  29.159  1.00  8.220          H  
ATOM    928 1HB  TRP A  60       8.912 -37.741  26.434  1.00 11.490          H  
ATOM    929 2HB  TRP A  60      10.130 -38.706  27.187  1.00 11.490          H  
ATOM    930  HD1 TRP A  60       6.422 -37.776  27.362  1.00 11.490          H  
ATOM    931  HE1 TRP A  60       5.138 -39.519  28.812  1.00 11.490          H  
ATOM    932  HE3 TRP A  60      10.474 -40.364  29.092  1.00 11.490          H  
ATOM    933  HZ2 TRP A  60       5.860 -41.703  30.429  1.00 11.490          H  
ATOM    934  HZ3 TRP A  60      10.112 -42.284  30.577  1.00 11.490          H  
ATOM    935  HH2 TRP A  60       7.844 -42.951  31.239  1.00 11.490          H  
ATOM    936  N   ASN A  61      12.193 -36.866  27.880  1.00  6.140          N  
ATOM    937  CA  ASN A  61      13.497 -36.491  27.319  1.00  5.830          C  
ATOM    938  C   ASN A  61      13.993 -37.394  26.177  1.00  5.000          C  
ATOM    939  O   ASN A  61      15.149 -37.309  25.761  1.00  5.250          O  
ATOM    940  CB  ASN A  61      14.507 -36.485  28.440  1.00  8.290          C  
ATOM    941  CG  ASN A  61      14.617 -37.854  29.027  1.00  8.290          C  
ATOM    942  OD1 ASN A  61      13.611 -38.596  28.996  1.00  8.290          O  
ATOM    943  ND2 ASN A  61      15.760 -38.211  29.545  1.00  8.290          N  
ATOM    944  H   ASN A  61      12.177 -37.644  28.535  1.00  7.370          H  
ATOM    945  HA  ASN A  61      13.415 -35.481  26.913  1.00  7.000          H  
ATOM    946 1HB  ASN A  61      15.483 -36.177  28.061  1.00  9.940          H  
ATOM    947 2HB  ASN A  61      14.207 -35.779  29.213  1.00  9.940          H  
ATOM    948 1HD2 ASN A  61      15.867 -39.122  29.942  1.00  9.940          H  
ATOM    949 2HD2 ASN A  61      16.531 -37.576  29.536  1.00  9.940          H  
ATOM    950  N   VAL A  62      13.113 -38.246  25.685  1.00  4.350          N  
ATOM    951  CA  VAL A  62      13.380 -39.175  24.590  1.00  3.930          C  
ATOM    952  C   VAL A  62      12.329 -38.958  23.524  1.00  3.370          C  
ATOM    953  O   VAL A  62      11.158 -39.209  23.795  1.00  3.570          O  
ATOM    954  CB  VAL A  62      13.321 -40.630  25.107  1.00  5.670          C  
ATOM    955  CG1 VAL A  62      13.547 -41.620  23.979  1.00  5.670          C  
ATOM    956  CG2 VAL A  62      14.365 -40.824  26.191  1.00  5.670          C  
ATOM    957  H   VAL A  62      12.199 -38.231  26.111  1.00  5.220          H  
ATOM    958  HA  VAL A  62      14.368 -38.969  24.174  1.00  4.720          H  
ATOM    959  HB  VAL A  62      12.345 -40.817  25.517  1.00  6.800          H  
ATOM    960 1HG1 VAL A  62      13.487 -42.635  24.376  1.00  6.800          H  
ATOM    961 2HG1 VAL A  62      12.795 -41.497  23.227  1.00  6.800          H  
ATOM    962 3HG1 VAL A  62      14.532 -41.460  23.542  1.00  6.800          H  
ATOM    963 1HG2 VAL A  62      14.315 -41.845  26.566  1.00  6.800          H  
ATOM    964 2HG2 VAL A  62      15.355 -40.636  25.778  1.00  6.800          H  
ATOM    965 3HG2 VAL A  62      14.185 -40.140  27.006  1.00  6.800          H  
ATOM    966  N   GLN A  63      12.715 -38.650  22.280  1.00  3.350          N  
ATOM    967  CA  GLN A  63      11.689 -38.330  21.270  1.00  3.270          C  
ATOM    968  C   GLN A  63      10.669 -39.458  21.079  1.00  3.060          C  
ATOM    969  O   GLN A  63       9.491 -39.183  20.850  1.00  3.190          O  
ATOM    970  CB  GLN A  63      12.328 -37.976  19.921  1.00  4.610          C  
ATOM    971  CG  GLN A  63      13.158 -36.639  19.872  1.00  4.610          C  
ATOM    972  CD  GLN A  63      12.352 -35.302  20.086  1.00  4.610          C  
ATOM    973  OE1 GLN A  63      11.221 -35.113  19.610  1.00  4.610          O  
ATOM    974  NE2 GLN A  63      12.989 -34.365  20.784  1.00  4.610          N  
ATOM    975  H   GLN A  63      13.698 -38.532  22.079  1.00  4.020          H  
ATOM    976  HA  GLN A  63      11.147 -37.456  21.601  1.00  3.920          H  
ATOM    977 1HB  GLN A  63      12.988 -38.787  19.615  1.00  5.530          H  
ATOM    978 2HB  GLN A  63      11.545 -37.900  19.167  1.00  5.530          H  
ATOM    979 1HG  GLN A  63      13.917 -36.686  20.648  1.00  5.530          H  
ATOM    980 2HG  GLN A  63      13.641 -36.579  18.895  1.00  5.530          H  
ATOM    981 1HE2 GLN A  63      12.563 -33.473  20.941  1.00  5.530          H  
ATOM    982 2HE2 GLN A  63      13.907 -34.540  21.142  1.00  5.530          H  
ATOM    983  N   SER A  64      11.095 -40.716  21.214  1.00  3.040          N  
ATOM    984  CA  SER A  64      10.178 -41.842  21.084  1.00  3.340          C  
ATOM    985  C   SER A  64       9.112 -41.836  22.190  1.00  2.970          C  
ATOM    986  O   SER A  64       7.963 -42.233  21.968  1.00  2.970          O  
ATOM    987  CB  SER A  64      10.936 -43.157  21.138  1.00  4.560          C  
ATOM    988  OG  SER A  64      11.790 -43.301  20.031  1.00  4.560          O  
ATOM    989  H   SER A  64      12.073 -40.895  21.385  1.00  3.650          H  
ATOM    990  HA  SER A  64       9.673 -41.765  20.121  1.00  4.010          H  
ATOM    991 1HB  SER A  64      11.514 -43.207  22.058  1.00  5.470          H  
ATOM    992 2HB  SER A  64      10.224 -43.981  21.160  1.00  5.470          H  
ATOM    993  HG  SER A  64      12.202 -44.165  20.125  1.00  5.470          H  
ATOM    994  N   ASN A  65       9.493 -41.429  23.403  1.00  2.940          N  
ATOM    995  CA  ASN A  65       8.559 -41.456  24.516  1.00  3.040          C  
ATOM    996  C   ASN A  65       7.725 -40.191  24.457  1.00  2.520          C  
ATOM    997  O   ASN A  65       6.558 -40.160  24.853  1.00  2.760          O  
ATOM    998  CB  ASN A  65       9.293 -41.580  25.825  1.00  4.220          C  
ATOM    999  CG  ASN A  65       9.985 -42.905  25.976  1.00  4.220          C  
ATOM   1000  OD1 ASN A  65       9.651 -43.903  25.326  1.00  4.220          O  
ATOM   1001  ND2 ASN A  65      10.972 -42.937  26.831  1.00  4.220          N  
ATOM   1002  H   ASN A  65      10.427 -41.056  23.554  1.00  3.530          H  
ATOM   1003  HA  ASN A  65       7.886 -42.309  24.406  1.00  3.650          H  
ATOM   1004 1HB  ASN A  65      10.011 -40.774  25.923  1.00  5.060          H  
ATOM   1005 2HB  ASN A  65       8.572 -41.488  26.623  1.00  5.060          H  
ATOM   1006 1HD2 ASN A  65      11.475 -43.790  26.976  1.00  5.060          H  
ATOM   1007 2HD2 ASN A  65      11.228 -42.114  27.338  1.00  5.060          H  
ATOM   1008  N   MET A  66       8.333 -39.130  23.936  1.00  2.030          N  
ATOM   1009  CA  MET A  66       7.646 -37.868  23.808  1.00  1.940          C  
ATOM   1010  C   MET A  66       6.460 -38.086  22.858  1.00  1.660          C  
ATOM   1011  O   MET A  66       5.377 -37.520  23.079  1.00  1.850          O  
ATOM   1012  CB  MET A  66       8.589 -36.813  23.282  1.00  2.750          C  
ATOM   1013  CG  MET A  66       9.721 -36.381  24.184  1.00  2.750          C  
ATOM   1014  SD  MET A  66      10.875 -35.255  23.396  1.00  2.750          S  
ATOM   1015  CE  MET A  66       9.998 -33.699  23.363  1.00  2.750          C  
ATOM   1016  H   MET A  66       9.314 -39.209  23.665  1.00  2.440          H  
ATOM   1017  HA  MET A  66       7.255 -37.562  24.777  1.00  2.330          H  
ATOM   1018 1HB  MET A  66       8.989 -37.130  22.336  1.00  3.300          H  
ATOM   1019 2HB  MET A  66       8.015 -35.934  23.143  1.00  3.300          H  
ATOM   1020 1HG  MET A  66       9.308 -35.874  25.032  1.00  3.300          H  
ATOM   1021 2HG  MET A  66      10.258 -37.212  24.556  1.00  3.300          H  
ATOM   1022 1HE  MET A  66      10.616 -32.945  22.894  1.00  3.300          H  
ATOM   1023 2HE  MET A  66       9.071 -33.787  22.822  1.00  3.300          H  
ATOM   1024 3HE  MET A  66       9.789 -33.399  24.381  1.00  3.300          H  
ATOM   1025  N   LEU A  67       6.685 -38.884  21.787  1.00  1.620          N  
ATOM   1026  CA  LEU A  67       5.622 -39.238  20.852  1.00  1.800          C  
ATOM   1027  C   LEU A  67       4.578 -40.117  21.513  1.00  1.600          C  
ATOM   1028  O   LEU A  67       3.393 -39.860  21.365  1.00  1.630          O  
ATOM   1029  CB  LEU A  67       6.122 -40.075  19.654  1.00  2.450          C  
ATOM   1030  CG  LEU A  67       6.974 -39.455  18.538  1.00  2.450          C  
ATOM   1031  CD1 LEU A  67       7.485 -40.571  17.657  1.00  2.450          C  
ATOM   1032  CD2 LEU A  67       6.123 -38.468  17.699  1.00  2.450          C  
ATOM   1033  H   LEU A  67       7.636 -39.225  21.632  1.00  1.940          H  
ATOM   1034  HA  LEU A  67       5.141 -38.325  20.504  1.00  2.160          H  
ATOM   1035 1HB  LEU A  67       6.722 -40.871  20.071  1.00  2.940          H  
ATOM   1036 2HB  LEU A  67       5.255 -40.523  19.185  1.00  2.940          H  
ATOM   1037  HG  LEU A  67       7.826 -38.962  18.960  1.00  2.940          H  
ATOM   1038 1HD1 LEU A  67       8.104 -40.152  16.863  1.00  2.940          H  
ATOM   1039 2HD1 LEU A  67       8.080 -41.258  18.254  1.00  2.940          H  
ATOM   1040 3HD1 LEU A  67       6.649 -41.102  17.220  1.00  2.940          H  
ATOM   1041 1HD2 LEU A  67       6.736 -38.045  16.902  1.00  2.940          H  
ATOM   1042 2HD2 LEU A  67       5.267 -38.985  17.260  1.00  2.940          H  
ATOM   1043 3HD2 LEU A  67       5.769 -37.681  18.320  1.00  2.940          H  
ATOM   1044  N   SER A  68       4.979 -41.160  22.262  1.00  1.510          N  
ATOM   1045  CA  SER A  68       3.954 -42.053  22.807  1.00  1.440          C  
ATOM   1046  C   SER A  68       3.018 -41.350  23.784  1.00  1.290          C  
ATOM   1047  O   SER A  68       1.813 -41.664  23.847  1.00  1.240          O  
ATOM   1048  CB  SER A  68       4.596 -43.219  23.509  1.00  2.040          C  
ATOM   1049  OG  SER A  68       5.197 -42.833  24.704  1.00  2.040          O  
ATOM   1050  H   SER A  68       5.971 -41.389  22.393  1.00  1.810          H  
ATOM   1051  HA  SER A  68       3.361 -42.434  21.978  1.00  1.730          H  
ATOM   1052 1HB  SER A  68       3.856 -43.970  23.706  1.00  2.450          H  
ATOM   1053 2HB  SER A  68       5.350 -43.655  22.854  1.00  2.450          H  
ATOM   1054  HG  SER A  68       5.590 -43.659  25.087  1.00  2.450          H  
ATOM   1055  N   GLU A  69       3.538 -40.327  24.478  1.00  1.310          N  
ATOM   1056  CA  GLU A  69       2.726 -39.554  25.407  1.00  1.290          C  
ATOM   1057  C   GLU A  69       1.686 -38.762  24.633  1.00  1.210          C  
ATOM   1058  O   GLU A  69       0.487 -38.809  24.941  1.00  1.250          O  
ATOM   1059  CB  GLU A  69       3.606 -38.585  26.198  1.00  1.810          C  
ATOM   1060  CG  GLU A  69       2.869 -37.729  27.235  1.00  1.810          C  
ATOM   1061  CD  GLU A  69       2.342 -38.519  28.423  1.00  1.810          C  
ATOM   1062  OE1 GLU A  69       3.054 -39.395  28.894  1.00  1.810          O  
ATOM   1063  OE2 GLU A  69       1.224 -38.257  28.853  1.00  1.810          O  
ATOM   1064  H   GLU A  69       4.554 -40.173  24.421  1.00  1.570          H  
ATOM   1065  HA  GLU A  69       2.222 -40.234  26.093  1.00  1.550          H  
ATOM   1066 1HB  GLU A  69       4.364 -39.157  26.701  1.00  2.180          H  
ATOM   1067 2HB  GLU A  69       4.118 -37.912  25.506  1.00  2.180          H  
ATOM   1068 1HG  GLU A  69       3.552 -36.972  27.596  1.00  2.180          H  
ATOM   1069 2HG  GLU A  69       2.052 -37.222  26.741  1.00  2.180          H  
ATOM   1070  N   VAL A  70       2.132 -38.071  23.586  1.00  1.190          N  
ATOM   1071  CA  VAL A  70       1.218 -37.293  22.780  1.00  1.210          C  
ATOM   1072  C   VAL A  70       0.215 -38.159  22.078  1.00  1.060          C  
ATOM   1073  O   VAL A  70      -0.970 -37.823  22.038  1.00  1.060          O  
ATOM   1074  CB  VAL A  70       1.972 -36.470  21.746  1.00  1.690          C  
ATOM   1075  CG1 VAL A  70       1.012 -35.853  20.758  1.00  1.690          C  
ATOM   1076  CG2 VAL A  70       2.728 -35.391  22.461  1.00  1.690          C  
ATOM   1077  H   VAL A  70       3.138 -38.064  23.371  1.00  1.430          H  
ATOM   1078  HA  VAL A  70       0.682 -36.611  23.441  1.00  1.450          H  
ATOM   1079  HB  VAL A  70       2.668 -37.119  21.197  1.00  2.020          H  
ATOM   1080 1HG1 VAL A  70       1.579 -35.295  20.040  1.00  2.020          H  
ATOM   1081 2HG1 VAL A  70       0.455 -36.619  20.219  1.00  2.020          H  
ATOM   1082 3HG1 VAL A  70       0.312 -35.199  21.278  1.00  2.020          H  
ATOM   1083 1HG2 VAL A  70       3.287 -34.817  21.743  1.00  2.020          H  
ATOM   1084 2HG2 VAL A  70       2.036 -34.745  22.998  1.00  2.020          H  
ATOM   1085 3HG2 VAL A  70       3.412 -35.850  23.165  1.00  2.020          H  
ATOM   1086  N   ARG A  71       0.677 -39.254  21.485  1.00  1.010          N  
ATOM   1087  CA  ARG A  71      -0.226 -40.099  20.757  1.00  0.970          C  
ATOM   1088  C   ARG A  71      -1.329 -40.576  21.659  1.00  0.870          C  
ATOM   1089  O   ARG A  71      -2.502 -40.422  21.341  1.00  0.890          O  
ATOM   1090  CB  ARG A  71       0.488 -41.327  20.198  1.00  1.370          C  
ATOM   1091  CG  ARG A  71       1.463 -41.077  19.070  1.00  1.370          C  
ATOM   1092  CD  ARG A  71       2.119 -42.336  18.596  1.00  1.370          C  
ATOM   1093  NE  ARG A  71       3.188 -42.030  17.659  1.00  1.370          N  
ATOM   1094  CZ  ARG A  71       3.017 -41.731  16.362  1.00  1.370          C  
ATOM   1095  NH1 ARG A  71       1.820 -41.745  15.841  1.00  1.370          N  
ATOM   1096  NH2 ARG A  71       4.054 -41.394  15.612  1.00  1.370          N  
ATOM   1097  H   ARG A  71       1.669 -39.473  21.534  1.00  1.210          H  
ATOM   1098  HA  ARG A  71      -0.647 -39.508  19.958  1.00  1.160          H  
ATOM   1099 1HB  ARG A  71       1.041 -41.807  21.002  1.00  1.650          H  
ATOM   1100 2HB  ARG A  71      -0.252 -42.038  19.840  1.00  1.650          H  
ATOM   1101 1HG  ARG A  71       0.918 -40.645  18.241  1.00  1.650          H  
ATOM   1102 2HG  ARG A  71       2.226 -40.380  19.366  1.00  1.650          H  
ATOM   1103 1HD  ARG A  71       2.551 -42.870  19.444  1.00  1.650          H  
ATOM   1104 2HD  ARG A  71       1.390 -42.965  18.106  1.00  1.650          H  
ATOM   1105  HE  ARG A  71       4.126 -41.992  18.019  1.00  1.650          H  
ATOM   1106 1HH1 ARG A  71       1.027 -41.975  16.401  1.00  1.650          H  
ATOM   1107 2HH1 ARG A  71       1.687 -41.492  14.880  1.00  1.650          H  
ATOM   1108 1HH2 ARG A  71       4.983 -41.391  15.988  1.00  1.650          H  
ATOM   1109 2HH2 ARG A  71       3.904 -41.068  14.648  1.00  1.650          H  
ATOM   1110  N   THR A  72      -0.987 -41.024  22.860  1.00  0.870          N  
ATOM   1111  CA  THR A  72      -2.013 -41.534  23.742  1.00  0.920          C  
ATOM   1112  C   THR A  72      -3.066 -40.459  23.999  1.00  0.960          C  
ATOM   1113  O   THR A  72      -4.268 -40.726  23.892  1.00  1.000          O  
ATOM   1114  CB  THR A  72      -1.410 -42.014  25.077  1.00  1.270          C  
ATOM   1115  OG1 THR A  72      -0.445 -43.048  24.818  1.00  1.270          O  
ATOM   1116  CG2 THR A  72      -2.538 -42.616  25.946  1.00  1.270          C  
ATOM   1117  H   THR A  72      -0.004 -41.092  23.126  1.00  1.040          H  
ATOM   1118  HA  THR A  72      -2.499 -42.381  23.263  1.00  1.100          H  
ATOM   1119  HB  THR A  72      -0.926 -41.182  25.596  1.00  1.520          H  
ATOM   1120  HG1 THR A  72       0.386 -42.639  24.460  1.00  1.520          H  
ATOM   1121 1HG2 THR A  72      -2.118 -42.975  26.882  1.00  1.520          H  
ATOM   1122 2HG2 THR A  72      -3.297 -41.861  26.162  1.00  1.520          H  
ATOM   1123 3HG2 THR A  72      -3.002 -43.448  25.417  1.00  1.520          H  
ATOM   1124  N   GLN A  73      -2.623 -39.231  24.298  1.00  0.990          N  
ATOM   1125  CA  GLN A  73      -3.564 -38.157  24.589  1.00  1.080          C  
ATOM   1126  C   GLN A  73      -4.464 -37.815  23.391  1.00  1.010          C  
ATOM   1127  O   GLN A  73      -5.684 -37.675  23.549  1.00  1.060          O  
ATOM   1128  CB  GLN A  73      -2.775 -36.909  24.996  1.00  1.480          C  
ATOM   1129  CG  GLN A  73      -2.061 -37.025  26.344  1.00  1.480          C  
ATOM   1130  CD  GLN A  73      -1.149 -35.835  26.619  1.00  1.480          C  
ATOM   1131  OE1 GLN A  73      -1.278 -34.781  25.981  1.00  1.480          O  
ATOM   1132  NE2 GLN A  73      -0.216 -35.986  27.552  1.00  1.480          N  
ATOM   1133  H   GLN A  73      -1.610 -39.067  24.373  1.00  1.190          H  
ATOM   1134  HA  GLN A  73      -4.201 -38.475  25.415  1.00  1.300          H  
ATOM   1135 1HB  GLN A  73      -2.017 -36.702  24.237  1.00  1.770          H  
ATOM   1136 2HB  GLN A  73      -3.445 -36.051  25.033  1.00  1.770          H  
ATOM   1137 1HG  GLN A  73      -2.808 -37.075  27.135  1.00  1.770          H  
ATOM   1138 2HG  GLN A  73      -1.451 -37.928  26.354  1.00  1.770          H  
ATOM   1139 1HE2 GLN A  73       0.405 -35.238  27.754  1.00  1.770          H  
ATOM   1140 2HE2 GLN A  73      -0.084 -36.875  28.055  1.00  1.770          H  
ATOM   1141  N   MET A  74      -3.885 -37.738  22.182  1.00  0.930          N  
ATOM   1142  CA  MET A  74      -4.696 -37.412  21.010  1.00  0.880          C  
ATOM   1143  C   MET A  74      -5.667 -38.510  20.692  1.00  0.830          C  
ATOM   1144  O   MET A  74      -6.818 -38.241  20.354  1.00  0.830          O  
ATOM   1145  CB  MET A  74      -3.838 -37.165  19.777  1.00  1.250          C  
ATOM   1146  CG  MET A  74      -2.970 -35.947  19.811  1.00  1.250          C  
ATOM   1147  SD  MET A  74      -3.900 -34.406  20.007  1.00  1.250          S  
ATOM   1148  CE  MET A  74      -3.717 -34.054  21.762  1.00  1.250          C  
ATOM   1149  H   MET A  74      -2.869 -37.862  22.105  1.00  1.120          H  
ATOM   1150  HA  MET A  74      -5.286 -36.524  21.227  1.00  1.060          H  
ATOM   1151 1HB  MET A  74      -3.171 -38.022  19.648  1.00  1.500          H  
ATOM   1152 2HB  MET A  74      -4.470 -37.119  18.885  1.00  1.500          H  
ATOM   1153 1HG  MET A  74      -2.243 -36.028  20.616  1.00  1.500          H  
ATOM   1154 2HG  MET A  74      -2.442 -35.911  18.866  1.00  1.500          H  
ATOM   1155 1HE  MET A  74      -4.250 -33.131  22.003  1.00  1.500          H  
ATOM   1156 2HE  MET A  74      -4.136 -34.858  22.359  1.00  1.500          H  
ATOM   1157 3HE  MET A  74      -2.662 -33.939  22.005  1.00  1.500          H  
ATOM   1158  N   LEU A  75      -5.220 -39.749  20.834  1.00  0.800          N  
ATOM   1159  CA  LEU A  75      -6.043 -40.878  20.493  1.00  0.800          C  
ATOM   1160  C   LEU A  75      -7.285 -40.922  21.367  1.00  0.850          C  
ATOM   1161  O   LEU A  75      -8.393 -41.165  20.873  1.00  0.860          O  
ATOM   1162  CB  LEU A  75      -5.196 -42.149  20.651  1.00  1.120          C  
ATOM   1163  CG  LEU A  75      -4.044 -42.320  19.591  1.00  1.120          C  
ATOM   1164  CD1 LEU A  75      -3.111 -43.401  20.014  1.00  1.120          C  
ATOM   1165  CD2 LEU A  75      -4.608 -42.694  18.305  1.00  1.120          C  
ATOM   1166  H   LEU A  75      -4.252 -39.900  21.123  1.00  0.960          H  
ATOM   1167  HA  LEU A  75      -6.344 -40.752  19.467  1.00  0.960          H  
ATOM   1168 1HB  LEU A  75      -4.737 -42.133  21.640  1.00  1.340          H  
ATOM   1169 2HB  LEU A  75      -5.850 -43.016  20.587  1.00  1.340          H  
ATOM   1170  HG  LEU A  75      -3.504 -41.395  19.482  1.00  1.340          H  
ATOM   1171 1HD1 LEU A  75      -2.326 -43.525  19.274  1.00  1.340          H  
ATOM   1172 2HD1 LEU A  75      -2.668 -43.157  20.973  1.00  1.340          H  
ATOM   1173 3HD1 LEU A  75      -3.675 -44.287  20.088  1.00  1.340          H  
ATOM   1174 1HD2 LEU A  75      -3.805 -42.816  17.599  1.00  1.340          H  
ATOM   1175 2HD2 LEU A  75      -5.136 -43.628  18.423  1.00  1.340          H  
ATOM   1176 3HD2 LEU A  75      -5.286 -41.929  17.946  1.00  1.340          H  
ATOM   1177  N   GLU A  76      -7.129 -40.634  22.656  1.00  0.920          N  
ATOM   1178  CA  GLU A  76      -8.282 -40.622  23.536  1.00  1.010          C  
ATOM   1179  C   GLU A  76      -9.285 -39.534  23.121  1.00  1.000          C  
ATOM   1180  O   GLU A  76     -10.500 -39.792  23.072  1.00  1.020          O  
ATOM   1181  CB  GLU A  76      -7.813 -40.425  24.976  1.00  1.380          C  
ATOM   1182  CG  GLU A  76      -7.067 -41.638  25.534  1.00  1.380          C  
ATOM   1183  CD  GLU A  76      -6.440 -41.409  26.878  1.00  1.380          C  
ATOM   1184  OE1 GLU A  76      -6.497 -40.305  27.371  1.00  1.380          O  
ATOM   1185  OE2 GLU A  76      -5.887 -42.356  27.408  1.00  1.380          O  
ATOM   1186  H   GLU A  76      -6.181 -40.489  23.027  1.00  1.100          H  
ATOM   1187  HA  GLU A  76      -8.779 -41.589  23.463  1.00  1.210          H  
ATOM   1188 1HB  GLU A  76      -7.135 -39.566  25.020  1.00  1.650          H  
ATOM   1189 2HB  GLU A  76      -8.664 -40.211  25.619  1.00  1.650          H  
ATOM   1190 1HG  GLU A  76      -7.771 -42.465  25.618  1.00  1.650          H  
ATOM   1191 2HG  GLU A  76      -6.295 -41.936  24.828  1.00  1.650          H  
ATOM   1192  N   GLU A  77      -8.778 -38.339  22.760  1.00  0.980          N  
ATOM   1193  CA  GLU A  77      -9.660 -37.251  22.338  1.00  0.980          C  
ATOM   1194  C   GLU A  77     -10.395 -37.579  21.036  1.00  0.880          C  
ATOM   1195  O   GLU A  77     -11.596 -37.308  20.914  1.00  0.900          O  
ATOM   1196  CB  GLU A  77      -8.857 -35.957  22.130  1.00  1.370          C  
ATOM   1197  CG  GLU A  77      -8.289 -35.320  23.402  1.00  1.370          C  
ATOM   1198  CD  GLU A  77      -7.454 -34.094  23.101  1.00  1.370          C  
ATOM   1199  OE1 GLU A  77      -7.295 -33.801  21.942  1.00  1.370          O  
ATOM   1200  OE2 GLU A  77      -6.976 -33.468  24.016  1.00  1.370          O  
ATOM   1201  H   GLU A  77      -7.767 -38.172  22.855  1.00  1.180          H  
ATOM   1202  HA  GLU A  77     -10.400 -37.087  23.120  1.00  1.180          H  
ATOM   1203 1HB  GLU A  77      -8.016 -36.162  21.464  1.00  1.650          H  
ATOM   1204 2HB  GLU A  77      -9.487 -35.217  21.638  1.00  1.650          H  
ATOM   1205 1HG  GLU A  77      -9.112 -35.039  24.056  1.00  1.650          H  
ATOM   1206 2HG  GLU A  77      -7.679 -36.055  23.925  1.00  1.650          H  
ATOM   1207  N   GLU A  78      -9.682 -38.178  20.077  1.00  0.790          N  
ATOM   1208  CA  GLU A  78     -10.245 -38.545  18.786  1.00  0.710          C  
ATOM   1209  C   GLU A  78     -11.347 -39.597  18.923  1.00  0.700          C  
ATOM   1210  O   GLU A  78     -12.376 -39.512  18.247  1.00  0.680          O  
ATOM   1211  CB  GLU A  78      -9.135 -39.065  17.875  1.00  1.030          C  
ATOM   1212  CG  GLU A  78      -8.125 -38.052  17.325  1.00  1.030          C  
ATOM   1213  CD  GLU A  78      -6.938 -38.740  16.577  1.00  1.030          C  
ATOM   1214  OE1 GLU A  78      -7.180 -39.525  15.677  1.00  1.030          O  
ATOM   1215  OE2 GLU A  78      -5.811 -38.517  16.946  1.00  1.030          O  
ATOM   1216  H   GLU A  78      -8.684 -38.347  20.246  1.00  0.950          H  
ATOM   1217  HA  GLU A  78     -10.677 -37.651  18.335  1.00  0.850          H  
ATOM   1218 1HB  GLU A  78      -8.538 -39.717  18.470  1.00  1.230          H  
ATOM   1219 2HB  GLU A  78      -9.550 -39.627  17.080  1.00  1.230          H  
ATOM   1220 1HG  GLU A  78      -8.640 -37.381  16.636  1.00  1.230          H  
ATOM   1221 2HG  GLU A  78      -7.746 -37.456  18.149  1.00  1.230          H  
ATOM   1222  N   ASP A  79     -11.155 -40.573  19.823  1.00  0.760          N  
ATOM   1223  CA  ASP A  79     -12.134 -41.638  20.022  1.00  0.820          C  
ATOM   1224  C   ASP A  79     -13.436 -41.048  20.575  1.00  0.900          C  
ATOM   1225  O   ASP A  79     -14.530 -41.404  20.115  1.00  0.920          O  
ATOM   1226  CB  ASP A  79     -11.539 -42.715  20.951  1.00  1.120          C  
ATOM   1227  CG  ASP A  79     -12.337 -44.067  21.059  1.00  1.120          C  
ATOM   1228  OD1 ASP A  79     -12.839 -44.557  20.054  1.00  1.120          O  
ATOM   1229  OD2 ASP A  79     -12.413 -44.590  22.160  1.00  1.120          O  
ATOM   1230  H   ASP A  79     -10.259 -40.622  20.324  1.00  0.910          H  
ATOM   1231  HA  ASP A  79     -12.348 -42.098  19.058  1.00  0.980          H  
ATOM   1232 1HB  ASP A  79     -10.519 -42.930  20.643  1.00  1.350          H  
ATOM   1233 2HB  ASP A  79     -11.460 -42.288  21.954  1.00  1.350          H  
ATOM   1234  N   GLU A  80     -13.325 -40.095  21.514  1.00  0.990          N  
ATOM   1235  CA  GLU A  80     -14.526 -39.466  22.051  1.00  1.090          C  
ATOM   1236  C   GLU A  80     -15.256 -38.652  20.979  1.00  0.940          C  
ATOM   1237  O   GLU A  80     -16.492 -38.707  20.884  1.00  0.940          O  
ATOM   1238  CB  GLU A  80     -14.168 -38.570  23.242  1.00  1.490          C  
ATOM   1239  CG  GLU A  80     -15.357 -37.831  23.885  1.00  1.490          C  
ATOM   1240  CD  GLU A  80     -16.398 -38.718  24.540  1.00  1.490          C  
ATOM   1241  OE1 GLU A  80     -16.061 -39.790  25.018  1.00  1.490          O  
ATOM   1242  OE2 GLU A  80     -17.546 -38.312  24.551  1.00  1.490          O  
ATOM   1243  H   GLU A  80     -12.400 -39.861  21.897  1.00  1.190          H  
ATOM   1244  HA  GLU A  80     -15.200 -40.246  22.396  1.00  1.310          H  
ATOM   1245 1HB  GLU A  80     -13.684 -39.172  24.011  1.00  1.780          H  
ATOM   1246 2HB  GLU A  80     -13.444 -37.819  22.917  1.00  1.780          H  
ATOM   1247 1HG  GLU A  80     -14.963 -37.153  24.639  1.00  1.780          H  
ATOM   1248 2HG  GLU A  80     -15.833 -37.224  23.120  1.00  1.780          H  
ATOM   1249  N   GLU A  81     -14.507 -37.922  20.141  1.00  0.850          N  
ATOM   1250  CA  GLU A  81     -15.166 -37.128  19.114  1.00  0.790          C  
ATOM   1251  C   GLU A  81     -15.872 -38.033  18.112  1.00  0.680          C  
ATOM   1252  O   GLU A  81     -16.962 -37.706  17.647  1.00  0.700          O  
ATOM   1253  CB  GLU A  81     -14.166 -36.219  18.400  1.00  1.130          C  
ATOM   1254  CG  GLU A  81     -13.612 -35.103  19.270  1.00  1.130          C  
ATOM   1255  CD  GLU A  81     -14.640 -34.137  19.756  1.00  1.130          C  
ATOM   1256  OE1 GLU A  81     -15.337 -33.590  18.953  1.00  1.130          O  
ATOM   1257  OE2 GLU A  81     -14.752 -33.982  20.943  1.00  1.130          O  
ATOM   1258  H   GLU A  81     -13.490 -37.868  20.268  1.00  1.020          H  
ATOM   1259  HA  GLU A  81     -15.917 -36.499  19.594  1.00  0.950          H  
ATOM   1260 1HB  GLU A  81     -13.318 -36.817  18.059  1.00  1.360          H  
ATOM   1261 2HB  GLU A  81     -14.625 -35.773  17.523  1.00  1.360          H  
ATOM   1262 1HG  GLU A  81     -13.119 -35.534  20.130  1.00  1.360          H  
ATOM   1263 2HG  GLU A  81     -12.870 -34.571  18.690  1.00  1.360          H  
ATOM   1264  N   ALA A  82     -15.271 -39.186  17.784  1.00  0.650          N  
ATOM   1265  CA  ALA A  82     -15.915 -40.118  16.869  1.00  0.690          C  
ATOM   1266  C   ALA A  82     -17.229 -40.630  17.446  1.00  0.720          C  
ATOM   1267  O   ALA A  82     -18.238 -40.690  16.748  1.00  0.730          O  
ATOM   1268  CB  ALA A  82     -14.999 -41.272  16.560  1.00  0.950          C  
ATOM   1269  H   ALA A  82     -14.330 -39.386  18.142  1.00  0.780          H  
ATOM   1270  HA  ALA A  82     -16.142 -39.582  15.948  1.00  0.830          H  
ATOM   1271 1HB  ALA A  82     -15.477 -41.945  15.854  1.00  1.140          H  
ATOM   1272 2HB  ALA A  82     -14.094 -40.871  16.134  1.00  1.140          H  
ATOM   1273 3HB  ALA A  82     -14.765 -41.809  17.480  1.00  1.140          H  
ATOM   1274  N   ARG A  83     -17.269 -40.944  18.742  1.00  0.840          N  
ATOM   1275  CA  ARG A  83     -18.528 -41.409  19.331  1.00  1.010          C  
ATOM   1276  C   ARG A  83     -19.634 -40.365  19.195  1.00  1.020          C  
ATOM   1277  O   ARG A  83     -20.779 -40.680  18.842  1.00  1.080          O  
ATOM   1278  CB  ARG A  83     -18.338 -41.800  20.787  1.00  1.350          C  
ATOM   1279  CG  ARG A  83     -17.640 -43.129  20.982  1.00  1.350          C  
ATOM   1280  CD  ARG A  83     -17.708 -43.605  22.396  1.00  1.350          C  
ATOM   1281  NE  ARG A  83     -16.834 -42.824  23.266  1.00  1.350          N  
ATOM   1282  CZ  ARG A  83     -15.528 -43.110  23.455  1.00  1.350          C  
ATOM   1283  NH1 ARG A  83     -14.999 -44.142  22.840  1.00  1.350          N  
ATOM   1284  NH2 ARG A  83     -14.788 -42.353  24.246  1.00  1.350          N  
ATOM   1285  H   ARG A  83     -16.400 -40.926  19.293  1.00  1.010          H  
ATOM   1286  HA  ARG A  83     -18.839 -42.302  18.791  1.00  1.210          H  
ATOM   1287 1HB  ARG A  83     -17.736 -41.038  21.288  1.00  1.620          H  
ATOM   1288 2HB  ARG A  83     -19.303 -41.839  21.287  1.00  1.620          H  
ATOM   1289 1HG  ARG A  83     -18.105 -43.880  20.346  1.00  1.620          H  
ATOM   1290 2HG  ARG A  83     -16.590 -43.019  20.701  1.00  1.620          H  
ATOM   1291 1HD  ARG A  83     -18.730 -43.488  22.760  1.00  1.620          H  
ATOM   1292 2HD  ARG A  83     -17.433 -44.654  22.457  1.00  1.620          H  
ATOM   1293  HE  ARG A  83     -17.220 -42.013  23.753  1.00  1.620          H  
ATOM   1294 1HH1 ARG A  83     -15.550 -44.711  22.226  1.00  1.620          H  
ATOM   1295 2HH1 ARG A  83     -14.005 -44.377  22.939  1.00  1.620          H  
ATOM   1296 1HH2 ARG A  83     -15.212 -41.534  24.713  1.00  1.620          H  
ATOM   1297 2HH2 ARG A  83     -13.807 -42.562  24.371  1.00  1.620          H  
ATOM   1298  N   GLN A  84     -19.269 -39.101  19.349  1.00  1.020          N  
ATOM   1299  CA  GLN A  84     -20.233 -38.014  19.273  1.00  1.160          C  
ATOM   1300  C   GLN A  84     -20.662 -37.701  17.834  1.00  1.060          C  
ATOM   1301  O   GLN A  84     -21.542 -36.864  17.600  1.00  1.190          O  
ATOM   1302  CB  GLN A  84     -19.656 -36.752  19.916  1.00  1.570          C  
ATOM   1303  CG  GLN A  84     -19.423 -36.854  21.406  1.00  1.570          C  
ATOM   1304  CD  GLN A  84     -18.830 -35.587  21.975  1.00  1.570          C  
ATOM   1305  OE1 GLN A  84     -18.972 -34.501  21.393  1.00  1.570          O  
ATOM   1306  NE2 GLN A  84     -18.163 -35.703  23.115  1.00  1.570          N  
ATOM   1307  H   GLN A  84     -18.302 -38.911  19.648  1.00  1.220          H  
ATOM   1308  HA  GLN A  84     -21.119 -38.309  19.831  1.00  1.390          H  
ATOM   1309 1HB  GLN A  84     -18.694 -36.520  19.446  1.00  1.880          H  
ATOM   1310 2HB  GLN A  84     -20.324 -35.915  19.738  1.00  1.880          H  
ATOM   1311 1HG  GLN A  84     -20.372 -37.043  21.902  1.00  1.880          H  
ATOM   1312 2HG  GLN A  84     -18.728 -37.672  21.610  1.00  1.880          H  
ATOM   1313 1HE2 GLN A  84     -17.744 -34.899  23.533  1.00  1.880          H  
ATOM   1314 2HE2 GLN A  84     -18.048 -36.623  23.570  1.00  1.880          H  
ATOM   1315  N   ARG A  85     -20.105 -38.407  16.852  1.00  0.910          N  
ATOM   1316  CA  ARG A  85     -20.433 -38.171  15.458  1.00  0.920          C  
ATOM   1317  C   ARG A  85     -21.674 -38.963  15.097  1.00  0.860          C  
ATOM   1318  O   ARG A  85     -22.176 -38.898  13.974  1.00  0.940          O  
ATOM   1319  CB  ARG A  85     -19.234 -38.530  14.596  1.00  1.280          C  
ATOM   1320  CG  ARG A  85     -19.338 -38.329  13.109  1.00  1.280          C  
ATOM   1321  CD  ARG A  85     -17.982 -38.329  12.508  1.00  1.280          C  
ATOM   1322  NE  ARG A  85     -17.235 -39.560  12.805  1.00  1.280          N  
ATOM   1323  CZ  ARG A  85     -15.947 -39.781  12.460  1.00  1.280          C  
ATOM   1324  NH1 ARG A  85     -15.276 -38.874  11.781  1.00  1.280          N  
ATOM   1325  NH2 ARG A  85     -15.354 -40.904  12.798  1.00  1.280          N  
ATOM   1326  H   ARG A  85     -19.412 -39.130  17.056  1.00  1.090          H  
ATOM   1327  HA  ARG A  85     -20.649 -37.114  15.318  1.00  1.100          H  
ATOM   1328 1HB  ARG A  85     -18.348 -38.016  14.961  1.00  1.540          H  
ATOM   1329 2HB  ARG A  85     -19.052 -39.571  14.726  1.00  1.540          H  
ATOM   1330 1HG  ARG A  85     -19.908 -39.143  12.661  1.00  1.540          H  
ATOM   1331 2HG  ARG A  85     -19.820 -37.375  12.893  1.00  1.540          H  
ATOM   1332 1HD  ARG A  85     -18.072 -38.235  11.431  1.00  1.540          H  
ATOM   1333 2HD  ARG A  85     -17.423 -37.478  12.910  1.00  1.540          H  
ATOM   1334  HE  ARG A  85     -17.720 -40.290  13.335  1.00  1.540          H  
ATOM   1335 1HH1 ARG A  85     -15.718 -38.010  11.515  1.00  1.540          H  
ATOM   1336 2HH1 ARG A  85     -14.318 -39.055  11.510  1.00  1.540          H  
ATOM   1337 1HH2 ARG A  85     -15.868 -41.607  13.313  1.00  1.540          H  
ATOM   1338 2HH2 ARG A  85     -14.392 -41.057  12.528  1.00  1.540          H  
ATOM   1339  N   GLY A  86     -22.221 -39.659  16.100  1.00  0.930          N  
ATOM   1340  CA  GLY A  86     -23.456 -40.395  15.958  1.00  1.100          C  
ATOM   1341  C   GLY A  86     -24.648 -39.469  16.223  1.00  1.330          C  
ATOM   1342  O   GLY A  86     -25.792 -39.905  16.170  1.00  1.570          O  
ATOM   1343  H   GLY A  86     -21.731 -39.717  17.000  1.00  1.120          H  
ATOM   1344 1HA  GLY A  86     -23.525 -40.814  14.954  1.00  1.320          H  
ATOM   1345 2HA  GLY A  86     -23.466 -41.226  16.663  1.00  1.320          H  
ATOM   1346  N   ASP A  87     -24.382 -38.190  16.528  1.00  1.400          N  
ATOM   1347  CA  ASP A  87     -25.427 -37.214  16.813  1.00  1.700          C  
ATOM   1348  C   ASP A  87     -26.343 -37.023  15.602  1.00  1.620          C  
ATOM   1349  O   ASP A  87     -25.907 -36.592  14.533  1.00  2.010          O  
ATOM   1350  CB  ASP A  87     -24.802 -35.870  17.237  1.00  2.260          C  
ATOM   1351  CG  ASP A  87     -25.834 -34.792  17.683  1.00  2.260          C  
ATOM   1352  OD1 ASP A  87     -26.952 -34.811  17.188  1.00  2.260          O  
ATOM   1353  OD2 ASP A  87     -25.510 -33.965  18.512  1.00  2.260          O  
ATOM   1354  H   ASP A  87     -23.412 -37.873  16.594  1.00  1.680          H  
ATOM   1355  HA  ASP A  87     -26.030 -37.587  17.641  1.00  2.040          H  
ATOM   1356 1HB  ASP A  87     -24.100 -36.047  18.058  1.00  2.710          H  
ATOM   1357 2HB  ASP A  87     -24.216 -35.472  16.405  1.00  2.710          H  
ATOM   1358  N   TYR A  88     -27.631 -37.320  15.783  1.00  1.420          N  
ATOM   1359  CA  TYR A  88     -28.615 -37.299  14.702  1.00  1.640          C  
ATOM   1360  C   TYR A  88     -29.111 -35.922  14.298  1.00  1.760          C  
ATOM   1361  O   TYR A  88     -29.981 -35.814  13.429  1.00  2.240          O  
ATOM   1362  CB  TYR A  88     -29.796 -38.210  15.064  1.00  2.210          C  
ATOM   1363  CG  TYR A  88     -29.467 -39.693  14.957  1.00  2.210          C  
ATOM   1364  CD1 TYR A  88     -28.831 -40.348  15.990  1.00  2.210          C  
ATOM   1365  CD2 TYR A  88     -29.830 -40.399  13.817  1.00  2.210          C  
ATOM   1366  CE1 TYR A  88     -28.538 -41.690  15.874  1.00  2.210          C  
ATOM   1367  CE2 TYR A  88     -29.539 -41.736  13.700  1.00  2.210          C  
ATOM   1368  CZ  TYR A  88     -28.891 -42.382  14.723  1.00  2.210          C  
ATOM   1369  OH  TYR A  88     -28.595 -43.724  14.614  1.00  2.210          O  
ATOM   1370  H   TYR A  88     -27.917 -37.620  16.703  1.00  1.700          H  
ATOM   1371  HA  TYR A  88     -28.137 -37.706  13.829  1.00  1.970          H  
ATOM   1372 1HB  TYR A  88     -30.116 -38.004  16.085  1.00  2.650          H  
ATOM   1373 2HB  TYR A  88     -30.637 -37.999  14.405  1.00  2.650          H  
ATOM   1374  HD1 TYR A  88     -28.547 -39.813  16.892  1.00  2.650          H  
ATOM   1375  HD2 TYR A  88     -30.347 -39.891  13.005  1.00  2.650          H  
ATOM   1376  HE1 TYR A  88     -28.026 -42.202  16.687  1.00  2.650          H  
ATOM   1377  HE2 TYR A  88     -29.821 -42.281  12.799  1.00  2.650          H  
ATOM   1378  HH  TYR A  88     -28.121 -44.009  15.401  1.00  2.650          H  
ATOM   1379  N   THR A  89     -28.559 -34.872  14.909  1.00  1.680          N  
ATOM   1380  CA  THR A  89     -28.899 -33.505  14.535  1.00  2.050          C  
ATOM   1381  C   THR A  89     -28.532 -33.310  13.071  1.00  1.830          C  
ATOM   1382  O   THR A  89     -29.312 -32.780  12.271  1.00  1.960          O  
ATOM   1383  CB  THR A  89     -28.138 -32.466  15.393  1.00  2.720          C  
ATOM   1384  OG1 THR A  89     -28.504 -32.613  16.771  1.00  2.720          O  
ATOM   1385  CG2 THR A  89     -28.475 -31.056  14.928  1.00  2.720          C  
ATOM   1386  H   THR A  89     -27.878 -35.026  15.664  1.00  2.020          H  
ATOM   1387  HA  THR A  89     -29.971 -33.356  14.653  1.00  2.460          H  
ATOM   1388  HB  THR A  89     -27.064 -32.635  15.299  1.00  3.270          H  
ATOM   1389  HG1 THR A  89     -28.039 -33.408  17.130  1.00  3.270          H  
ATOM   1390 1HG2 THR A  89     -27.934 -30.342  15.544  1.00  3.270          H  
ATOM   1391 2HG2 THR A  89     -28.186 -30.920  13.885  1.00  3.270          H  
ATOM   1392 3HG2 THR A  89     -29.545 -30.890  15.031  1.00  3.270          H  
ATOM   1393  N   THR A  90     -27.339 -33.770  12.697  1.00  1.920          N  
ATOM   1394  CA  THR A  90     -26.869 -33.691  11.329  1.00  1.880          C  
ATOM   1395  C   THR A  90     -27.419 -34.907  10.598  1.00  1.540          C  
ATOM   1396  O   THR A  90     -26.685 -35.852  10.242  1.00  1.510          O  
ATOM   1397  CB  THR A  90     -25.348 -33.635  11.254  1.00  2.650          C  
ATOM   1398  OG1 THR A  90     -24.821 -34.734  11.980  1.00  2.650          O  
ATOM   1399  CG2 THR A  90     -24.842 -32.328  11.848  1.00  2.650          C  
ATOM   1400  H   THR A  90     -26.742 -34.215  13.387  1.00  2.300          H  
ATOM   1401  HA  THR A  90     -27.273 -32.794  10.860  1.00  2.260          H  
ATOM   1402  HB  THR A  90     -25.039 -33.704  10.217  1.00  3.180          H  
ATOM   1403  HG1 THR A  90     -25.089 -35.557  11.531  1.00  3.180          H  
ATOM   1404 1HG2 THR A  90     -23.761 -32.295  11.790  1.00  3.180          H  
ATOM   1405 2HG2 THR A  90     -25.261 -31.496  11.284  1.00  3.180          H  
ATOM   1406 3HG2 THR A  90     -25.152 -32.257  12.888  1.00  3.180          H  
ATOM   1407  N   SER A  91     -28.735 -34.825  10.384  1.00  1.710          N  
ATOM   1408  CA  SER A  91     -29.630 -35.845   9.861  1.00  1.830          C  
ATOM   1409  C   SER A  91     -29.274 -36.305   8.466  1.00  1.670          C  
ATOM   1410  O   SER A  91     -29.652 -37.400   8.050  1.00  2.110          O  
ATOM   1411  CB  SER A  91     -31.041 -35.299   9.850  1.00  2.510          C  
ATOM   1412  OG  SER A  91     -31.176 -34.263   8.910  1.00  2.510          O  
ATOM   1413  H   SER A  91     -29.165 -33.962  10.730  1.00  2.050          H  
ATOM   1414  HA  SER A  91     -29.615 -36.686  10.542  1.00  2.200          H  
ATOM   1415 1HB  SER A  91     -31.740 -36.101   9.622  1.00  3.020          H  
ATOM   1416 2HB  SER A  91     -31.281 -34.924  10.849  1.00  3.020          H  
ATOM   1417  HG  SER A  91     -32.079 -33.941   9.003  1.00  3.020          H  
ATOM   1418  N   THR A  92     -28.495 -35.502   7.754  1.00  1.430          N  
ATOM   1419  CA  THR A  92     -28.089 -35.817   6.400  1.00  1.610          C  
ATOM   1420  C   THR A  92     -26.809 -36.655   6.341  1.00  1.760          C  
ATOM   1421  O   THR A  92     -26.399 -37.095   5.259  1.00  2.140          O  
ATOM   1422  CB  THR A  92     -27.882 -34.532   5.580  1.00  2.180          C  
ATOM   1423  OG1 THR A  92     -26.828 -33.749   6.167  1.00  2.180          O  
ATOM   1424  CG2 THR A  92     -29.164 -33.719   5.578  1.00  2.180          C  
ATOM   1425  H   THR A  92     -28.212 -34.621   8.163  1.00  1.720          H  
ATOM   1426  HA  THR A  92     -28.894 -36.387   5.944  1.00  1.930          H  
ATOM   1427  HB  THR A  92     -27.613 -34.788   4.556  1.00  2.620          H  
ATOM   1428  HG1 THR A  92     -25.975 -34.183   5.997  1.00  2.620          H  
ATOM   1429 1HG2 THR A  92     -29.016 -32.810   4.996  1.00  2.620          H  
ATOM   1430 2HG2 THR A  92     -29.963 -34.310   5.133  1.00  2.620          H  
ATOM   1431 3HG2 THR A  92     -29.438 -33.454   6.597  1.00  2.620          H  
ATOM   1432  N   LEU A  93     -26.167 -36.869   7.493  1.00  1.710          N  
ATOM   1433  CA  LEU A  93     -24.936 -37.653   7.549  1.00  2.100          C  
ATOM   1434  C   LEU A  93     -25.223 -39.009   8.178  1.00  1.810          C  
ATOM   1435  O   LEU A  93     -24.837 -40.059   7.662  1.00  2.310          O  
ATOM   1436  CB  LEU A  93     -23.895 -36.889   8.366  1.00  2.780          C  
ATOM   1437  CG  LEU A  93     -23.520 -35.493   7.815  1.00  2.780          C  
ATOM   1438  CD1 LEU A  93     -22.572 -34.816   8.761  1.00  2.780          C  
ATOM   1439  CD2 LEU A  93     -22.883 -35.616   6.448  1.00  2.780          C  
ATOM   1440  H   LEU A  93     -26.549 -36.477   8.355  1.00  2.050          H  
ATOM   1441  HA  LEU A  93     -24.576 -37.836   6.541  1.00  2.520          H  
ATOM   1442 1HB  LEU A  93     -24.273 -36.758   9.382  1.00  3.340          H  
ATOM   1443 2HB  LEU A  93     -22.995 -37.483   8.405  1.00  3.340          H  
ATOM   1444  HG  LEU A  93     -24.421 -34.883   7.749  1.00  3.340          H  
ATOM   1445 1HD1 LEU A  93     -22.329 -33.825   8.383  1.00  3.340          H  
ATOM   1446 2HD1 LEU A  93     -23.023 -34.725   9.739  1.00  3.340          H  
ATOM   1447 3HD1 LEU A  93     -21.670 -35.394   8.838  1.00  3.340          H  
ATOM   1448 1HD2 LEU A  93     -22.634 -34.619   6.092  1.00  3.340          H  
ATOM   1449 2HD2 LEU A  93     -21.973 -36.219   6.515  1.00  3.340          H  
ATOM   1450 3HD2 LEU A  93     -23.567 -36.074   5.746  1.00  3.340          H  
ATOM   1451  N   VAL A  94     -25.988 -38.987   9.264  1.00  1.760          N  
ATOM   1452  CA  VAL A  94     -26.354 -40.209   9.995  1.00  1.650          C  
ATOM   1453  C   VAL A  94     -27.278 -41.136   9.203  1.00  1.610          C  
ATOM   1454  O   VAL A  94     -27.550 -42.257   9.622  1.00  1.540          O  
ATOM   1455  CB  VAL A  94     -26.999 -39.874  11.347  1.00  2.350          C  
ATOM   1456  CG1 VAL A  94     -26.009 -39.128  12.254  1.00  2.350          C  
ATOM   1457  CG2 VAL A  94     -28.219 -39.006  11.082  1.00  2.350          C  
ATOM   1458  H   VAL A  94     -26.266 -38.071   9.620  1.00  2.110          H  
ATOM   1459  HA  VAL A  94     -25.432 -40.757  10.203  1.00  1.980          H  
ATOM   1460  HB  VAL A  94     -27.286 -40.796  11.852  1.00  2.820          H  
ATOM   1461 1HG1 VAL A  94     -26.462 -38.916  13.206  1.00  2.820          H  
ATOM   1462 2HG1 VAL A  94     -25.133 -39.750  12.426  1.00  2.820          H  
ATOM   1463 3HG1 VAL A  94     -25.699 -38.193  11.790  1.00  2.820          H  
ATOM   1464 1HG2 VAL A  94     -28.699 -38.743  11.987  1.00  2.820          H  
ATOM   1465 2HG2 VAL A  94     -27.899 -38.111  10.592  1.00  2.820          H  
ATOM   1466 3HG2 VAL A  94     -28.931 -39.529  10.448  1.00  2.820          H  
ATOM   1467  N   GLN A  95     -27.800 -40.636   8.088  1.00  1.990          N  
ATOM   1468  CA  GLN A  95     -28.686 -41.385   7.215  1.00  2.300          C  
ATOM   1469  C   GLN A  95     -27.936 -42.458   6.414  1.00  2.100          C  
ATOM   1470  O   GLN A  95     -28.576 -43.312   5.798  1.00  2.250          O  
ATOM   1471  CB  GLN A  95     -29.453 -40.462   6.248  1.00  3.100          C  
ATOM   1472  CG  GLN A  95     -28.627 -39.875   5.125  1.00  3.100          C  
ATOM   1473  CD  GLN A  95     -29.388 -38.924   4.231  1.00  3.100          C  
ATOM   1474  OE1 GLN A  95     -30.573 -39.136   3.961  1.00  3.100          O  
ATOM   1475  NE2 GLN A  95     -28.722 -37.884   3.741  1.00  3.100          N  
ATOM   1476  H   GLN A  95     -27.515 -39.702   7.831  1.00  2.390          H  
ATOM   1477  HA  GLN A  95     -29.420 -41.893   7.839  1.00  2.760          H  
ATOM   1478 1HB  GLN A  95     -30.280 -41.014   5.803  1.00  3.720          H  
ATOM   1479 2HB  GLN A  95     -29.881 -39.631   6.808  1.00  3.720          H  
ATOM   1480 1HG  GLN A  95     -27.737 -39.385   5.514  1.00  3.720          H  
ATOM   1481 2HG  GLN A  95     -28.365 -40.699   4.497  1.00  3.720          H  
ATOM   1482 1HE2 GLN A  95     -29.182 -37.232   3.140  1.00  3.720          H  
ATOM   1483 2HE2 GLN A  95     -27.744 -37.726   3.998  1.00  3.720          H  
ATOM   1484  N   THR A  96     -26.591 -42.402   6.379  1.00  1.950          N  
ATOM   1485  CA  THR A  96     -25.829 -43.369   5.592  1.00  1.860          C  
ATOM   1486  C   THR A  96     -24.950 -44.298   6.428  1.00  1.550          C  
ATOM   1487  O   THR A  96     -25.394 -45.383   6.803  1.00  1.450          O  
ATOM   1488  CB  THR A  96     -24.958 -42.699   4.509  1.00  2.640          C  
ATOM   1489  OG1 THR A  96     -24.074 -41.734   5.096  1.00  2.640          O  
ATOM   1490  CG2 THR A  96     -25.832 -42.015   3.514  1.00  2.640          C  
ATOM   1491  H   THR A  96     -26.081 -41.673   6.893  1.00  2.340          H  
ATOM   1492  HA  THR A  96     -26.540 -44.004   5.067  1.00  2.230          H  
ATOM   1493  HB  THR A  96     -24.368 -43.461   4.005  1.00  3.170          H  
ATOM   1494  HG1 THR A  96     -23.436 -42.178   5.659  1.00  3.170          H  
ATOM   1495 1HG2 THR A  96     -25.240 -41.561   2.752  1.00  3.170          H  
ATOM   1496 2HG2 THR A  96     -26.509 -42.739   3.065  1.00  3.170          H  
ATOM   1497 3HG2 THR A  96     -26.383 -41.265   4.015  1.00  3.170          H  
ATOM   1498  N   MET A  97     -23.701 -43.920   6.720  1.00  1.440          N  
ATOM   1499  CA  MET A  97     -22.389 -44.181   7.306  1.00  1.210          C  
ATOM   1500  C   MET A  97     -22.283 -44.133   8.821  1.00  1.130          C  
ATOM   1501  O   MET A  97     -21.403 -43.467   9.356  1.00  1.010          O  
ATOM   1502  CB  MET A  97     -21.369 -43.180   6.758  1.00  1.790          C  
ATOM   1503  CG  MET A  97     -20.958 -43.350   5.316  1.00  1.790          C  
ATOM   1504  SD  MET A  97     -20.046 -44.897   5.036  1.00  1.790          S  
ATOM   1505  CE  MET A  97     -18.464 -44.608   5.904  1.00  1.790          C  
ATOM   1506  H   MET A  97     -23.803 -44.839   7.117  1.00  1.730          H  
ATOM   1507  HA  MET A  97     -22.094 -45.188   7.005  1.00  1.450          H  
ATOM   1508 1HB  MET A  97     -21.780 -42.178   6.865  1.00  2.140          H  
ATOM   1509 2HB  MET A  97     -20.476 -43.213   7.360  1.00  2.140          H  
ATOM   1510 1HG  MET A  97     -21.842 -43.356   4.684  1.00  2.140          H  
ATOM   1511 2HG  MET A  97     -20.326 -42.516   5.012  1.00  2.140          H  
ATOM   1512 1HE  MET A  97     -17.818 -45.483   5.777  1.00  2.140          H  
ATOM   1513 2HE  MET A  97     -17.964 -43.737   5.476  1.00  2.140          H  
ATOM   1514 3HE  MET A  97     -18.634 -44.447   6.961  1.00  2.140          H  
ATOM   1515  N   ALA A  98     -23.070 -44.948   9.539  1.00  1.270          N  
ATOM   1516  CA  ALA A  98     -22.899 -45.054  10.995  1.00  1.350          C  
ATOM   1517  C   ALA A  98     -21.490 -45.577  11.264  1.00  1.380          C  
ATOM   1518  O   ALA A  98     -20.780 -45.155  12.199  1.00  1.340          O  
ATOM   1519  CB  ALA A  98     -23.939 -45.983  11.594  1.00  1.860          C  
ATOM   1520  H   ALA A  98     -23.804 -45.497   9.099  1.00  1.520          H  
ATOM   1521  HA  ALA A  98     -22.995 -44.061  11.435  1.00  1.620          H  
ATOM   1522 1HB  ALA A  98     -23.787 -46.051  12.672  1.00  2.230          H  
ATOM   1523 2HB  ALA A  98     -24.937 -45.593  11.388  1.00  2.230          H  
ATOM   1524 3HB  ALA A  98     -23.835 -46.974  11.151  1.00  2.230          H  
ATOM   1525  N   GLN A  99     -21.082 -46.434  10.328  1.00  1.500          N  
ATOM   1526  CA  GLN A  99     -19.822 -47.121  10.273  1.00  1.570          C  
ATOM   1527  C   GLN A  99     -18.636 -46.187  10.363  1.00  1.350          C  
ATOM   1528  O   GLN A  99     -17.558 -46.604  10.778  1.00  1.320          O  
ATOM   1529  CB  GLN A  99     -19.726 -47.925   8.970  1.00  2.170          C  
ATOM   1530  CG  GLN A  99     -20.699 -49.098   8.863  1.00  2.170          C  
ATOM   1531  CD  GLN A  99     -22.066 -48.718   8.308  1.00  2.170          C  
ATOM   1532  OE1 GLN A  99     -22.484 -47.551   8.376  1.00  2.170          O  
ATOM   1533  NE2 GLN A  99     -22.771 -49.698   7.761  1.00  2.170          N  
ATOM   1534  H   GLN A  99     -21.769 -46.684   9.618  1.00  1.800          H  
ATOM   1535  HA  GLN A  99     -19.786 -47.810  11.110  1.00  1.880          H  
ATOM   1536 1HB  GLN A  99     -19.902 -47.259   8.120  1.00  2.600          H  
ATOM   1537 2HB  GLN A  99     -18.726 -48.318   8.865  1.00  2.600          H  
ATOM   1538 1HG  GLN A  99     -20.261 -49.851   8.209  1.00  2.600          H  
ATOM   1539 2HG  GLN A  99     -20.844 -49.514   9.862  1.00  2.600          H  
ATOM   1540 1HE2 GLN A  99     -23.680 -49.511   7.381  1.00  2.600          H  
ATOM   1541 2HE2 GLN A  99     -22.400 -50.628   7.726  1.00  2.600          H  
ATOM   1542  N   VAL A 100     -18.787 -44.903  10.030  1.00  1.220          N  
ATOM   1543  CA  VAL A 100     -17.600 -44.082  10.115  1.00  1.110          C  
ATOM   1544  C   VAL A 100     -17.068 -44.073  11.546  1.00  0.940          C  
ATOM   1545  O   VAL A 100     -15.858 -44.083  11.749  1.00  0.910          O  
ATOM   1546  CB  VAL A 100     -17.851 -42.623   9.650  1.00  1.600          C  
ATOM   1547  CG1 VAL A 100     -18.742 -41.842  10.637  1.00  1.600          C  
ATOM   1548  CG2 VAL A 100     -16.497 -41.922   9.490  1.00  1.600          C  
ATOM   1549  H   VAL A 100     -19.695 -44.531   9.738  1.00  1.460          H  
ATOM   1550  HA  VAL A 100     -16.844 -44.515   9.462  1.00  1.330          H  
ATOM   1551  HB  VAL A 100     -18.383 -42.640   8.705  1.00  1.920          H  
ATOM   1552 1HG1 VAL A 100     -18.900 -40.842  10.257  1.00  1.920          H  
ATOM   1553 2HG1 VAL A 100     -19.700 -42.338  10.742  1.00  1.920          H  
ATOM   1554 3HG1 VAL A 100     -18.279 -41.763  11.597  1.00  1.920          H  
ATOM   1555 1HG2 VAL A 100     -16.640 -40.913   9.174  1.00  1.920          H  
ATOM   1556 2HG2 VAL A 100     -15.971 -41.917  10.420  1.00  1.920          H  
ATOM   1557 3HG2 VAL A 100     -15.911 -42.450   8.750  1.00  1.920          H  
ATOM   1558  N   SER A 101     -17.947 -44.087  12.556  1.00  0.910          N  
ATOM   1559  CA  SER A 101     -17.449 -44.045  13.916  1.00  0.890          C  
ATOM   1560  C   SER A 101     -17.191 -45.425  14.449  1.00  0.980          C  
ATOM   1561  O   SER A 101     -16.302 -45.622  15.282  1.00  0.970          O  
ATOM   1562  CB  SER A 101     -18.390 -43.317  14.840  1.00  1.250          C  
ATOM   1563  OG  SER A 101     -18.488 -41.962  14.506  1.00  1.250          O  
ATOM   1564  H   SER A 101     -18.953 -44.127  12.374  1.00  1.090          H  
ATOM   1565  HA  SER A 101     -16.511 -43.501  13.916  1.00  1.070          H  
ATOM   1566 1HB  SER A 101     -19.376 -43.779  14.804  1.00  1.500          H  
ATOM   1567 2HB  SER A 101     -18.023 -43.411  15.862  1.00  1.500          H  
ATOM   1568  HG  SER A 101     -18.727 -41.528  15.354  1.00  1.500          H  
ATOM   1569  N   ASP A 102     -17.934 -46.411  13.960  1.00  1.130          N  
ATOM   1570  CA  ASP A 102     -17.719 -47.755  14.485  1.00  1.260          C  
ATOM   1571  C   ASP A 102     -16.356 -48.270  14.025  1.00  1.200          C  
ATOM   1572  O   ASP A 102     -15.612 -48.888  14.803  1.00  1.220          O  
ATOM   1573  CB  ASP A 102     -18.782 -48.727  13.982  1.00  1.710          C  
ATOM   1574  CG  ASP A 102     -20.184 -48.482  14.523  1.00  1.710          C  
ATOM   1575  OD1 ASP A 102     -20.355 -47.770  15.485  1.00  1.710          O  
ATOM   1576  OD2 ASP A 102     -21.088 -49.027  13.943  1.00  1.710          O  
ATOM   1577  H   ASP A 102     -18.683 -46.189  13.294  1.00  1.360          H  
ATOM   1578  HA  ASP A 102     -17.737 -47.721  15.575  1.00  1.510          H  
ATOM   1579 1HB  ASP A 102     -18.805 -48.695  12.906  1.00  2.050          H  
ATOM   1580 2HB  ASP A 102     -18.487 -49.738  14.258  1.00  2.050          H  
ATOM   1581  N   LEU A 103     -16.016 -47.985  12.763  1.00  1.160          N  
ATOM   1582  CA  LEU A 103     -14.765 -48.439  12.199  1.00  1.160          C  
ATOM   1583  C   LEU A 103     -13.619 -47.598  12.734  1.00  1.000          C  
ATOM   1584  O   LEU A 103     -12.561 -48.142  13.055  1.00  1.020          O  
ATOM   1585  CB  LEU A 103     -14.828 -48.358  10.673  1.00  1.620          C  
ATOM   1586  CG  LEU A 103     -15.869 -49.300   9.959  1.00  1.620          C  
ATOM   1587  CD1 LEU A 103     -15.933 -48.950   8.466  1.00  1.620          C  
ATOM   1588  CD2 LEU A 103     -15.482 -50.762  10.136  1.00  1.620          C  
ATOM   1589  H   LEU A 103     -16.663 -47.466  12.164  1.00  1.390          H  
ATOM   1590  HA  LEU A 103     -14.593 -49.465  12.510  1.00  1.390          H  
ATOM   1591 1HB  LEU A 103     -15.071 -47.334  10.398  1.00  1.950          H  
ATOM   1592 2HB  LEU A 103     -13.845 -48.597  10.289  1.00  1.950          H  
ATOM   1593  HG  LEU A 103     -16.856 -49.131  10.389  1.00  1.950          H  
ATOM   1594 1HD1 LEU A 103     -16.671 -49.586   7.976  1.00  1.950          H  
ATOM   1595 2HD1 LEU A 103     -16.223 -47.902   8.348  1.00  1.950          H  
ATOM   1596 3HD1 LEU A 103     -14.966 -49.116   8.007  1.00  1.950          H  
ATOM   1597 1HD2 LEU A 103     -16.216 -51.390   9.633  1.00  1.950          H  
ATOM   1598 2HD2 LEU A 103     -14.497 -50.935   9.700  1.00  1.950          H  
ATOM   1599 3HD2 LEU A 103     -15.460 -51.022  11.188  1.00  1.950          H  
ATOM   1600  N   PHE A 104     -13.832 -46.277  12.869  1.00  0.850          N  
ATOM   1601  CA  PHE A 104     -12.816 -45.384  13.397  1.00  0.710          C  
ATOM   1602  C   PHE A 104     -12.418 -45.842  14.786  1.00  0.740          C  
ATOM   1603  O   PHE A 104     -11.224 -45.939  15.090  1.00  0.720          O  
ATOM   1604  CB  PHE A 104     -13.360 -43.966  13.501  1.00  1.050          C  
ATOM   1605  CG  PHE A 104     -12.414 -42.919  13.976  1.00  1.050          C  
ATOM   1606  CD1 PHE A 104     -11.729 -42.170  13.045  1.00  1.050          C  
ATOM   1607  CD2 PHE A 104     -12.192 -42.671  15.322  1.00  1.050          C  
ATOM   1608  CE1 PHE A 104     -10.860 -41.191  13.431  1.00  1.050          C  
ATOM   1609  CE2 PHE A 104     -11.324 -41.694  15.708  1.00  1.050          C  
ATOM   1610  CZ  PHE A 104     -10.657 -40.950  14.754  1.00  1.050          C  
ATOM   1611  H   PHE A 104     -14.697 -45.841  12.548  1.00  1.020          H  
ATOM   1612  HA  PHE A 104     -11.948 -45.410  12.743  1.00  0.850          H  
ATOM   1613 1HB  PHE A 104     -13.693 -43.664  12.526  1.00  1.260          H  
ATOM   1614 2HB  PHE A 104     -14.221 -43.963  14.155  1.00  1.260          H  
ATOM   1615  HD1 PHE A 104     -11.893 -42.364  11.987  1.00  1.260          H  
ATOM   1616  HD2 PHE A 104     -12.720 -43.255  16.081  1.00  1.260          H  
ATOM   1617  HE1 PHE A 104     -10.328 -40.603  12.684  1.00  1.260          H  
ATOM   1618  HE2 PHE A 104     -11.166 -41.501  16.766  1.00  1.260          H  
ATOM   1619  HZ  PHE A 104      -9.962 -40.167  15.043  1.00  1.260          H  
ATOM   1620  N   SER A 105     -13.426 -46.099  15.646  1.00  0.830          N  
ATOM   1621  CA  SER A 105     -13.177 -46.500  17.016  1.00  0.900          C  
ATOM   1622  C   SER A 105     -12.385 -47.810  17.057  1.00  0.970          C  
ATOM   1623  O   SER A 105     -11.404 -47.929  17.790  1.00  0.980          O  
ATOM   1624  CB  SER A 105     -14.456 -46.615  17.806  1.00  1.230          C  
ATOM   1625  OG  SER A 105     -14.171 -46.947  19.149  1.00  1.230          O  
ATOM   1626  H   SER A 105     -14.403 -45.988  15.363  1.00  1.000          H  
ATOM   1627  HA  SER A 105     -12.620 -45.708  17.494  1.00  1.080          H  
ATOM   1628 1HB  SER A 105     -14.996 -45.667  17.766  1.00  1.480          H  
ATOM   1629 2HB  SER A 105     -15.091 -47.378  17.355  1.00  1.480          H  
ATOM   1630  HG  SER A 105     -13.752 -46.127  19.550  1.00  1.480          H  
ATOM   1631  N   SER A 106     -12.745 -48.797  16.234  1.00  1.040          N  
ATOM   1632  CA  SER A 106     -11.973 -50.032  16.261  1.00  1.120          C  
ATOM   1633  C   SER A 106     -10.492 -49.765  15.946  1.00  1.050          C  
ATOM   1634  O   SER A 106      -9.594 -50.208  16.682  1.00  1.090          O  
ATOM   1635  CB  SER A 106     -12.543 -51.014  15.256  1.00  1.540          C  
ATOM   1636  OG  SER A 106     -11.815 -52.218  15.233  1.00  1.540          O  
ATOM   1637  H   SER A 106     -13.574 -48.716  15.633  1.00  1.250          H  
ATOM   1638  HA  SER A 106     -12.044 -50.463  17.259  1.00  1.340          H  
ATOM   1639 1HB  SER A 106     -13.585 -51.216  15.502  1.00  1.840          H  
ATOM   1640 2HB  SER A 106     -12.530 -50.559  14.263  1.00  1.840          H  
ATOM   1641  HG  SER A 106     -12.219 -52.755  14.550  1.00  1.840          H  
ATOM   1642  N   THR A 107     -10.225 -48.997  14.881  1.00  0.970          N  
ATOM   1643  CA  THR A 107      -8.844 -48.726  14.507  1.00  0.940          C  
ATOM   1644  C   THR A 107      -8.096 -47.853  15.517  1.00  0.890          C  
ATOM   1645  O   THR A 107      -6.900 -48.076  15.762  1.00  0.940          O  
ATOM   1646  CB  THR A 107      -8.767 -48.068  13.117  1.00  1.330          C  
ATOM   1647  OG1 THR A 107      -9.551 -46.896  13.120  1.00  1.330          O  
ATOM   1648  CG2 THR A 107      -9.282 -48.994  12.033  1.00  1.330          C  
ATOM   1649  H   THR A 107     -10.994 -48.621  14.310  1.00  1.160          H  
ATOM   1650  HA  THR A 107      -8.325 -49.675  14.442  1.00  1.130          H  
ATOM   1651  HB  THR A 107      -7.732 -47.806  12.901  1.00  1.590          H  
ATOM   1652  HG1 THR A 107      -9.267 -46.299  13.819  1.00  1.590          H  
ATOM   1653 1HG2 THR A 107      -9.217 -48.492  11.069  1.00  1.590          H  
ATOM   1654 2HG2 THR A 107      -8.682 -49.901  12.014  1.00  1.590          H  
ATOM   1655 3HG2 THR A 107     -10.319 -49.251  12.235  1.00  1.590          H  
ATOM   1656  N   ILE A 108      -8.782 -46.892  16.143  1.00  0.840          N  
ATOM   1657  CA  ILE A 108      -8.111 -46.021  17.095  1.00  0.840          C  
ATOM   1658  C   ILE A 108      -7.742 -46.783  18.352  1.00  0.890          C  
ATOM   1659  O   ILE A 108      -6.706 -46.499  18.956  1.00  0.890          O  
ATOM   1660  CB  ILE A 108      -8.933 -44.770  17.423  1.00  1.180          C  
ATOM   1661  CG1 ILE A 108      -8.034 -43.747  17.989  1.00  1.180          C  
ATOM   1662  CG2 ILE A 108     -10.006 -45.061  18.420  1.00  1.180          C  
ATOM   1663  CD1 ILE A 108      -8.599 -42.415  18.003  1.00  1.180          C  
ATOM   1664  H   ILE A 108      -9.761 -46.723  15.886  1.00  1.010          H  
ATOM   1665  HA  ILE A 108      -7.187 -45.685  16.637  1.00  1.010          H  
ATOM   1666  HB  ILE A 108      -9.390 -44.398  16.502  1.00  1.410          H  
ATOM   1667 1HG1 ILE A 108      -7.767 -44.016  19.014  1.00  1.410          H  
ATOM   1668 2HG1 ILE A 108      -7.146 -43.735  17.409  1.00  1.410          H  
ATOM   1669 1HG2 ILE A 108     -10.603 -44.195  18.607  1.00  1.410          H  
ATOM   1670 2HG2 ILE A 108     -10.601 -45.785  18.026  1.00  1.410          H  
ATOM   1671 3HG2 ILE A 108      -9.605 -45.404  19.364  1.00  1.410          H  
ATOM   1672 1HD1 ILE A 108      -7.875 -41.772  18.395  1.00  1.410          H  
ATOM   1673 2HD1 ILE A 108      -8.840 -42.108  17.000  1.00  1.410          H  
ATOM   1674 3HD1 ILE A 108      -9.472 -42.361  18.604  1.00  1.410          H  
ATOM   1675  N   LEU A 109      -8.584 -47.734  18.762  1.00  0.960          N  
ATOM   1676  CA  LEU A 109      -8.273 -48.533  19.922  1.00  1.020          C  
ATOM   1677  C   LEU A 109      -6.992 -49.312  19.673  1.00  1.020          C  
ATOM   1678  O   LEU A 109      -6.159 -49.414  20.574  1.00  1.050          O  
ATOM   1679  CB  LEU A 109      -9.448 -49.453  20.248  1.00  1.400          C  
ATOM   1680  CG  LEU A 109     -10.739 -48.745  20.786  1.00  1.400          C  
ATOM   1681  CD1 LEU A 109     -11.873 -49.745  20.798  1.00  1.400          C  
ATOM   1682  CD2 LEU A 109     -10.507 -48.187  22.198  1.00  1.400          C  
ATOM   1683  H   LEU A 109      -9.477 -47.870  18.272  1.00  1.150          H  
ATOM   1684  HA  LEU A 109      -8.092 -47.865  20.759  1.00  1.220          H  
ATOM   1685 1HB  LEU A 109      -9.726 -49.978  19.328  1.00  1.680          H  
ATOM   1686 2HB  LEU A 109      -9.128 -50.188  20.981  1.00  1.680          H  
ATOM   1687  HG  LEU A 109     -11.010 -47.924  20.134  1.00  1.680          H  
ATOM   1688 1HD1 LEU A 109     -12.781 -49.255  21.155  1.00  1.680          H  
ATOM   1689 2HD1 LEU A 109     -12.037 -50.112  19.783  1.00  1.680          H  
ATOM   1690 3HD1 LEU A 109     -11.626 -50.577  21.452  1.00  1.680          H  
ATOM   1691 1HD2 LEU A 109     -11.426 -47.703  22.542  1.00  1.680          H  
ATOM   1692 2HD2 LEU A 109     -10.246 -48.998  22.875  1.00  1.680          H  
ATOM   1693 3HD2 LEU A 109      -9.713 -47.453  22.191  1.00  1.680          H  
ATOM   1694  N   TYR A 110      -6.798 -49.826  18.446  1.00  1.040          N  
ATOM   1695  CA  TYR A 110      -5.546 -50.523  18.158  1.00  1.090          C  
ATOM   1696  C   TYR A 110      -4.366 -49.545  18.207  1.00  1.010          C  
ATOM   1697  O   TYR A 110      -3.293 -49.897  18.710  1.00  1.060          O  
ATOM   1698  CB  TYR A 110      -5.598 -51.248  16.815  1.00  1.510          C  
ATOM   1699  CG  TYR A 110      -6.523 -52.429  16.835  1.00  1.510          C  
ATOM   1700  CD1 TYR A 110      -7.666 -52.408  16.076  1.00  1.510          C  
ATOM   1701  CD2 TYR A 110      -6.244 -53.529  17.640  1.00  1.510          C  
ATOM   1702  CE1 TYR A 110      -8.540 -53.461  16.104  1.00  1.510          C  
ATOM   1703  CE2 TYR A 110      -7.125 -54.595  17.672  1.00  1.510          C  
ATOM   1704  CZ  TYR A 110      -8.273 -54.556  16.904  1.00  1.510          C  
ATOM   1705  OH  TYR A 110      -9.169 -55.598  16.935  1.00  1.510          O  
ATOM   1706  H   TYR A 110      -7.558 -49.785  17.756  1.00  1.250          H  
ATOM   1707  HA  TYR A 110      -5.388 -51.265  18.937  1.00  1.310          H  
ATOM   1708 1HB  TYR A 110      -5.930 -50.557  16.037  1.00  1.810          H  
ATOM   1709 2HB  TYR A 110      -4.606 -51.599  16.549  1.00  1.810          H  
ATOM   1710  HD1 TYR A 110      -7.883 -51.557  15.456  1.00  1.810          H  
ATOM   1711  HD2 TYR A 110      -5.340 -53.552  18.250  1.00  1.810          H  
ATOM   1712  HE1 TYR A 110      -9.447 -53.427  15.502  1.00  1.810          H  
ATOM   1713  HE2 TYR A 110      -6.917 -55.458  18.304  1.00  1.810          H  
ATOM   1714  HH  TYR A 110      -8.870 -56.260  17.563  1.00  1.810          H  
ATOM   1715  N   ARG A 111      -4.544 -48.318  17.691  1.00  0.940          N  
ATOM   1716  CA  ARG A 111      -3.446 -47.357  17.761  1.00  0.910          C  
ATOM   1717  C   ARG A 111      -3.052 -47.086  19.216  1.00  0.900          C  
ATOM   1718  O   ARG A 111      -1.859 -47.062  19.534  1.00  0.930          O  
ATOM   1719  CB  ARG A 111      -3.792 -46.022  17.098  1.00  1.290          C  
ATOM   1720  CG  ARG A 111      -3.791 -45.994  15.574  1.00  1.290          C  
ATOM   1721  CD  ARG A 111      -3.955 -44.594  15.017  1.00  1.290          C  
ATOM   1722  NE  ARG A 111      -5.351 -44.084  15.058  1.00  1.290          N  
ATOM   1723  CZ  ARG A 111      -5.718 -42.761  15.076  1.00  1.290          C  
ATOM   1724  NH1 ARG A 111      -4.854 -41.809  15.083  1.00  1.290          N  
ATOM   1725  NH2 ARG A 111      -6.975 -42.396  15.067  1.00  1.290          N  
ATOM   1726  H   ARG A 111      -5.426 -48.095  17.217  1.00  1.130          H  
ATOM   1727  HA  ARG A 111      -2.588 -47.778  17.246  1.00  1.090          H  
ATOM   1728 1HB  ARG A 111      -4.778 -45.714  17.418  1.00  1.540          H  
ATOM   1729 2HB  ARG A 111      -3.087 -45.268  17.437  1.00  1.540          H  
ATOM   1730 1HG  ARG A 111      -2.837 -46.357  15.227  1.00  1.540          H  
ATOM   1731 2HG  ARG A 111      -4.589 -46.628  15.184  1.00  1.540          H  
ATOM   1732 1HD  ARG A 111      -3.317 -43.922  15.577  1.00  1.540          H  
ATOM   1733 2HD  ARG A 111      -3.631 -44.604  13.993  1.00  1.540          H  
ATOM   1734  HE  ARG A 111      -6.089 -44.774  15.037  1.00  1.540          H  
ATOM   1735 1HH1 ARG A 111      -3.868 -42.019  15.062  1.00  1.540          H  
ATOM   1736 2HH1 ARG A 111      -5.232 -40.838  15.109  1.00  1.540          H  
ATOM   1737 1HH2 ARG A 111      -7.722 -43.074  15.016  1.00  1.540          H  
ATOM   1738 2HH2 ARG A 111      -7.189 -41.387  15.091  1.00  1.540          H  
ATOM   1739  N   ARG A 112      -4.053 -46.905  20.096  1.00  0.900          N  
ATOM   1740  CA  ARG A 112      -3.808 -46.660  21.519  1.00  0.940          C  
ATOM   1741  C   ARG A 112      -3.147 -47.861  22.163  1.00  1.010          C  
ATOM   1742  O   ARG A 112      -2.225 -47.720  22.973  1.00  1.030          O  
ATOM   1743  CB  ARG A 112      -5.085 -46.315  22.270  1.00  1.300          C  
ATOM   1744  CG  ARG A 112      -4.851 -45.902  23.747  1.00  1.300          C  
ATOM   1745  CD  ARG A 112      -6.121 -45.515  24.438  1.00  1.300          C  
ATOM   1746  NE  ARG A 112      -5.896 -45.095  25.837  1.00  1.300          N  
ATOM   1747  CZ  ARG A 112      -5.766 -45.904  26.901  1.00  1.300          C  
ATOM   1748  NH1 ARG A 112      -5.803 -47.222  26.791  1.00  1.300          N  
ATOM   1749  NH2 ARG A 112      -5.601 -45.330  28.070  1.00  1.300          N  
ATOM   1750  H   ARG A 112      -5.016 -46.909  19.746  1.00  1.080          H  
ATOM   1751  HA  ARG A 112      -3.132 -45.819  21.621  1.00  1.130          H  
ATOM   1752 1HB  ARG A 112      -5.597 -45.498  21.760  1.00  1.560          H  
ATOM   1753 2HB  ARG A 112      -5.754 -47.178  22.258  1.00  1.560          H  
ATOM   1754 1HG  ARG A 112      -4.405 -46.735  24.290  1.00  1.560          H  
ATOM   1755 2HG  ARG A 112      -4.171 -45.049  23.779  1.00  1.560          H  
ATOM   1756 1HD  ARG A 112      -6.568 -44.671  23.905  1.00  1.560          H  
ATOM   1757 2HD  ARG A 112      -6.818 -46.351  24.430  1.00  1.560          H  
ATOM   1758  HE  ARG A 112      -5.871 -44.084  26.058  1.00  1.560          H  
ATOM   1759 1HH1 ARG A 112      -5.931 -47.655  25.889  1.00  1.560          H  
ATOM   1760 2HH1 ARG A 112      -5.707 -47.799  27.614  1.00  1.560          H  
ATOM   1761 1HH2 ARG A 112      -5.590 -44.296  28.106  1.00  1.560          H  
ATOM   1762 2HH2 ARG A 112      -5.499 -45.879  28.909  1.00  1.560          H  
ATOM   1763  N   ALA A 113      -3.588 -49.062  21.777  1.00  1.070          N  
ATOM   1764  CA  ALA A 113      -3.043 -50.283  22.332  1.00  1.190          C  
ATOM   1765  C   ALA A 113      -1.538 -50.342  22.109  1.00  1.190          C  
ATOM   1766  O   ALA A 113      -0.813 -50.894  22.941  1.00  1.290          O  
ATOM   1767  CB  ALA A 113      -3.699 -51.503  21.713  1.00  1.620          C  
ATOM   1768  H   ALA A 113      -4.381 -49.127  21.133  1.00  1.280          H  
ATOM   1769  HA  ALA A 113      -3.244 -50.278  23.392  1.00  1.430          H  
ATOM   1770 1HB  ALA A 113      -3.291 -52.404  22.163  1.00  1.940          H  
ATOM   1771 2HB  ALA A 113      -4.774 -51.459  21.885  1.00  1.940          H  
ATOM   1772 3HB  ALA A 113      -3.503 -51.514  20.645  1.00  1.940          H  
ATOM   1773  N   GLU A 114      -1.069 -49.812  20.976  1.00  1.130          N  
ATOM   1774  CA  GLU A 114       0.358 -49.783  20.712  1.00  1.140          C  
ATOM   1775  C   GLU A 114       1.033 -48.544  21.348  1.00  1.060          C  
ATOM   1776  O   GLU A 114       2.122 -48.651  21.933  1.00  1.070          O  
ATOM   1777  CB  GLU A 114       0.602 -49.820  19.200  1.00  1.590          C  
ATOM   1778  CG  GLU A 114       0.158 -51.121  18.494  1.00  1.590          C  
ATOM   1779  CD  GLU A 114       0.841 -52.412  18.980  1.00  1.590          C  
ATOM   1780  OE1 GLU A 114       1.793 -52.339  19.728  1.00  1.590          O  
ATOM   1781  OE2 GLU A 114       0.403 -53.464  18.581  1.00  1.590          O  
ATOM   1782  H   GLU A 114      -1.732 -49.452  20.279  1.00  1.360          H  
ATOM   1783  HA  GLU A 114       0.804 -50.669  21.157  1.00  1.370          H  
ATOM   1784 1HB  GLU A 114       0.031 -49.011  18.740  1.00  1.910          H  
ATOM   1785 2HB  GLU A 114       1.639 -49.635  18.971  1.00  1.910          H  
ATOM   1786 1HG  GLU A 114      -0.921 -51.228  18.613  1.00  1.910          H  
ATOM   1787 2HG  GLU A 114       0.368 -51.000  17.435  1.00  1.910          H  
ATOM   1788  N   ALA A 115       0.393 -47.365  21.285  1.00  0.980          N  
ATOM   1789  CA  ALA A 115       0.998 -46.144  21.826  1.00  0.930          C  
ATOM   1790  C   ALA A 115       1.294 -46.274  23.322  1.00  0.980          C  
ATOM   1791  O   ALA A 115       2.336 -45.842  23.810  1.00  0.960          O  
ATOM   1792  CB  ALA A 115       0.097 -44.939  21.599  1.00  1.320          C  
ATOM   1793  H   ALA A 115      -0.505 -47.305  20.795  1.00  1.180          H  
ATOM   1794  HA  ALA A 115       1.946 -45.985  21.303  1.00  1.120          H  
ATOM   1795 1HB  ALA A 115       0.577 -44.042  21.988  1.00  1.590          H  
ATOM   1796 2HB  ALA A 115      -0.097 -44.823  20.536  1.00  1.590          H  
ATOM   1797 3HB  ALA A 115      -0.844 -45.098  22.123  1.00  1.590          H  
ATOM   1798  N   ARG A 116       0.400 -46.935  24.059  1.00  1.060          N  
ATOM   1799  CA  ARG A 116       0.557 -47.103  25.503  1.00  1.140          C  
ATOM   1800  C   ARG A 116       1.768 -47.964  25.876  1.00  1.090          C  
ATOM   1801  O   ARG A 116       2.156 -48.014  27.042  1.00  1.120          O  
ATOM   1802  CB  ARG A 116      -0.674 -47.741  26.122  1.00  1.560          C  
ATOM   1803  CG  ARG A 116      -0.840 -49.150  25.716  1.00  1.560          C  
ATOM   1804  CD  ARG A 116      -2.042 -49.798  26.194  1.00  1.560          C  
ATOM   1805  NE  ARG A 116      -2.137 -51.128  25.597  1.00  1.560          N  
ATOM   1806  CZ  ARG A 116      -2.991 -52.105  25.956  1.00  1.560          C  
ATOM   1807  NH1 ARG A 116      -3.829 -51.931  26.962  1.00  1.560          N  
ATOM   1808  NH2 ARG A 116      -2.994 -53.249  25.290  1.00  1.560          N  
ATOM   1809  H   ARG A 116      -0.456 -47.274  23.609  1.00  1.270          H  
ATOM   1810  HA  ARG A 116       0.686 -46.113  25.941  1.00  1.370          H  
ATOM   1811 1HB  ARG A 116      -0.613 -47.700  27.207  1.00  1.880          H  
ATOM   1812 2HB  ARG A 116      -1.567 -47.194  25.810  1.00  1.880          H  
ATOM   1813 1HG  ARG A 116      -0.819 -49.201  24.648  1.00  1.880          H  
ATOM   1814 2HG  ARG A 116      -0.026 -49.731  26.124  1.00  1.880          H  
ATOM   1815 1HD  ARG A 116      -1.998 -49.894  27.275  1.00  1.880          H  
ATOM   1816 2HD  ARG A 116      -2.915 -49.216  25.895  1.00  1.880          H  
ATOM   1817  HE  ARG A 116      -1.515 -51.304  24.783  1.00  1.880          H  
ATOM   1818 1HH1 ARG A 116      -3.836 -51.064  27.476  1.00  1.880          H  
ATOM   1819 2HH1 ARG A 116      -4.467 -52.672  27.223  1.00  1.880          H  
ATOM   1820 1HH2 ARG A 116      -2.361 -53.392  24.512  1.00  1.880          H  
ATOM   1821 2HH2 ARG A 116      -3.633 -53.985  25.551  1.00  1.880          H  
ATOM   1822  N   LEU A 117       2.301 -48.723  24.915  1.00  1.100          N  
ATOM   1823  CA  LEU A 117       3.426 -49.614  25.120  1.00  1.180          C  
ATOM   1824  C   LEU A 117       4.695 -48.991  24.553  1.00  1.170          C  
ATOM   1825  O   LEU A 117       5.709 -49.675  24.392  1.00  1.490          O  
ATOM   1826  CB  LEU A 117       3.170 -50.944  24.402  1.00  1.620          C  
ATOM   1827  CG  LEU A 117       1.903 -51.733  24.817  1.00  1.620          C  
ATOM   1828  CD1 LEU A 117       1.795 -52.961  23.936  1.00  1.620          C  
ATOM   1829  CD2 LEU A 117       1.939 -52.105  26.307  1.00  1.620          C  
ATOM   1830  H   LEU A 117       1.963 -48.643  23.955  1.00  1.320          H  
ATOM   1831  HA  LEU A 117       3.576 -49.767  26.186  1.00  1.420          H  
ATOM   1832 1HB  LEU A 117       3.081 -50.736  23.332  1.00  1.940          H  
ATOM   1833 2HB  LEU A 117       4.030 -51.591  24.552  1.00  1.940          H  
ATOM   1834  HG  LEU A 117       1.034 -51.127  24.623  1.00  1.940          H  
ATOM   1835 1HD1 LEU A 117       0.889 -53.508  24.189  1.00  1.940          H  
ATOM   1836 2HD1 LEU A 117       1.746 -52.649  22.884  1.00  1.940          H  
ATOM   1837 3HD1 LEU A 117       2.662 -53.599  24.086  1.00  1.940          H  
ATOM   1838 1HD2 LEU A 117       1.031 -52.654  26.559  1.00  1.940          H  
ATOM   1839 2HD2 LEU A 117       2.809 -52.729  26.509  1.00  1.940          H  
ATOM   1840 3HD2 LEU A 117       1.988 -51.206  26.917  1.00  1.940          H  
ATOM   1841  N   ASP A 118       4.609 -47.705  24.187  1.00  1.060          N  
ATOM   1842  CA  ASP A 118       5.672 -46.928  23.558  1.00  1.030          C  
ATOM   1843  C   ASP A 118       5.972 -47.418  22.143  1.00  1.000          C  
ATOM   1844  O   ASP A 118       7.003 -47.086  21.547  1.00  1.010          O  
ATOM   1845  CB  ASP A 118       6.953 -46.918  24.411  1.00  1.450          C  
ATOM   1846  CG  ASP A 118       6.763 -46.221  25.774  1.00  1.450          C  
ATOM   1847  OD1 ASP A 118       6.145 -45.168  25.814  1.00  1.450          O  
ATOM   1848  OD2 ASP A 118       7.242 -46.740  26.757  1.00  1.450          O  
ATOM   1849  H   ASP A 118       3.736 -47.199  24.356  1.00  1.270          H  
ATOM   1850  HA  ASP A 118       5.327 -45.906  23.479  1.00  1.240          H  
ATOM   1851 1HB  ASP A 118       7.325 -47.924  24.571  1.00  1.740          H  
ATOM   1852 2HB  ASP A 118       7.731 -46.376  23.870  1.00  1.740          H  
ATOM   1853  N   ASN A 119       5.045 -48.167  21.554  1.00  0.990          N  
ATOM   1854  CA  ASN A 119       5.221 -48.644  20.208  1.00  1.040          C  
ATOM   1855  C   ASN A 119       4.724 -47.601  19.232  1.00  0.990          C  
ATOM   1856  O   ASN A 119       3.652 -47.744  18.630  1.00  0.980          O  
ATOM   1857  CB  ASN A 119       4.563 -49.993  20.008  1.00  1.440          C  
ATOM   1858  CG  ASN A 119       4.889 -50.600  18.667  1.00  1.440          C  
ATOM   1859  OD1 ASN A 119       5.728 -50.053  17.919  1.00  1.440          O  
ATOM   1860  ND2 ASN A 119       4.258 -51.710  18.350  1.00  1.440          N  
ATOM   1861  H   ASN A 119       4.172 -48.404  22.026  1.00  1.190          H  
ATOM   1862  HA  ASN A 119       6.288 -48.770  20.025  1.00  1.250          H  
ATOM   1863 1HB  ASN A 119       4.901 -50.674  20.791  1.00  1.720          H  
ATOM   1864 2HB  ASN A 119       3.501 -49.906  20.115  1.00  1.720          H  
ATOM   1865 1HD2 ASN A 119       4.435 -52.170  17.482  1.00  1.720          H  
ATOM   1866 2HD2 ASN A 119       3.570 -52.098  18.993  1.00  1.720          H  
ATOM   1867  N   THR A 120       5.543 -46.562  19.079  1.00  1.000          N  
ATOM   1868  CA  THR A 120       5.255 -45.418  18.231  1.00  1.060          C  
ATOM   1869  C   THR A 120       5.179 -45.833  16.781  1.00  1.130          C  
ATOM   1870  O   THR A 120       4.376 -45.290  16.018  1.00  1.090          O  
ATOM   1871  CB  THR A 120       6.361 -44.372  18.359  1.00  1.460          C  
ATOM   1872  OG1 THR A 120       7.608 -44.987  17.983  1.00  1.460          O  
ATOM   1873  CG2 THR A 120       6.437 -43.864  19.781  1.00  1.460          C  
ATOM   1874  H   THR A 120       6.394 -46.579  19.654  1.00  1.200          H  
ATOM   1875  HA  THR A 120       4.297 -44.989  18.526  1.00  1.270          H  
ATOM   1876  HB  THR A 120       6.156 -43.542  17.687  1.00  1.750          H  
ATOM   1877  HG1 THR A 120       8.310 -44.326  17.961  1.00  1.750          H  
ATOM   1878 1HG2 THR A 120       7.231 -43.136  19.836  1.00  1.750          H  
ATOM   1879 2HG2 THR A 120       5.491 -43.400  20.055  1.00  1.750          H  
ATOM   1880 3HG2 THR A 120       6.650 -44.677  20.467  1.00  1.750          H  
ATOM   1881  N   VAL A 121       5.996 -46.817  16.401  1.00  1.260          N  
ATOM   1882  CA  VAL A 121       5.991 -47.299  15.034  1.00  1.400          C  
ATOM   1883  C   VAL A 121       4.677 -47.988  14.773  1.00  1.340          C  
ATOM   1884  O   VAL A 121       4.039 -47.722  13.757  1.00  1.370          O  
ATOM   1885  CB  VAL A 121       7.159 -48.262  14.758  1.00  1.900          C  
ATOM   1886  CG1 VAL A 121       7.010 -48.887  13.350  1.00  1.900          C  
ATOM   1887  CG2 VAL A 121       8.471 -47.492  14.867  1.00  1.900          C  
ATOM   1888  H   VAL A 121       6.645 -47.191  17.082  1.00  1.510          H  
ATOM   1889  HA  VAL A 121       6.080 -46.446  14.361  1.00  1.680          H  
ATOM   1890  HB  VAL A 121       7.144 -49.070  15.489  1.00  2.280          H  
ATOM   1891 1HG1 VAL A 121       7.841 -49.567  13.167  1.00  2.280          H  
ATOM   1892 2HG1 VAL A 121       6.076 -49.445  13.273  1.00  2.280          H  
ATOM   1893 3HG1 VAL A 121       7.015 -48.096  12.597  1.00  2.280          H  
ATOM   1894 1HG2 VAL A 121       9.307 -48.166  14.681  1.00  2.280          H  
ATOM   1895 2HG2 VAL A 121       8.481 -46.688  14.132  1.00  2.280          H  
ATOM   1896 3HG2 VAL A 121       8.563 -47.068  15.865  1.00  2.280          H  
ATOM   1897  N   GLY A 122       4.270 -48.858  15.693  1.00  1.280          N  
ATOM   1898  CA  GLY A 122       3.009 -49.565  15.572  1.00  1.290          C  
ATOM   1899  C   GLY A 122       1.857 -48.582  15.441  1.00  1.130          C  
ATOM   1900  O   GLY A 122       1.084 -48.654  14.484  1.00  1.140          O  
ATOM   1901  H   GLY A 122       4.872 -49.050  16.493  1.00  1.540          H  
ATOM   1902 1HA  GLY A 122       3.037 -50.224  14.707  1.00  1.550          H  
ATOM   1903 2HA  GLY A 122       2.855 -50.184  16.454  1.00  1.550          H  
ATOM   1904  N   ALA A 123       1.749 -47.652  16.396  1.00  1.020          N  
ATOM   1905  CA  ALA A 123       0.650 -46.697  16.382  1.00  0.930          C  
ATOM   1906  C   ALA A 123       0.651 -45.865  15.094  1.00  0.960          C  
ATOM   1907  O   ALA A 123      -0.421 -45.547  14.566  1.00  0.930          O  
ATOM   1908  CB  ALA A 123       0.752 -45.801  17.603  1.00  1.340          C  
ATOM   1909  H   ALA A 123       2.424 -47.640  17.165  1.00  1.220          H  
ATOM   1910  HA  ALA A 123      -0.280 -47.246  16.433  1.00  1.120          H  
ATOM   1911 1HB  ALA A 123      -0.084 -45.103  17.619  1.00  1.610          H  
ATOM   1912 2HB  ALA A 123       0.726 -46.421  18.499  1.00  1.610          H  
ATOM   1913 3HB  ALA A 123       1.693 -45.258  17.562  1.00  1.610          H  
ATOM   1914  N   PHE A 124       1.827 -45.499  14.577  1.00  1.060          N  
ATOM   1915  CA  PHE A 124       1.917 -44.757  13.327  1.00  1.160          C  
ATOM   1916  C   PHE A 124       1.464 -45.593  12.130  1.00  1.200          C  
ATOM   1917  O   PHE A 124       0.671 -45.155  11.307  1.00  1.210          O  
ATOM   1918  CB  PHE A 124       3.326 -44.271  13.045  1.00  1.580          C  
ATOM   1919  CG  PHE A 124       3.380 -43.462  11.793  1.00  1.580          C  
ATOM   1920  CD1 PHE A 124       3.000 -42.122  11.812  1.00  1.580          C  
ATOM   1921  CD2 PHE A 124       3.767 -44.028  10.583  1.00  1.580          C  
ATOM   1922  CE1 PHE A 124       3.015 -41.373  10.665  1.00  1.580          C  
ATOM   1923  CE2 PHE A 124       3.777 -43.281   9.435  1.00  1.580          C  
ATOM   1924  CZ  PHE A 124       3.399 -41.950   9.473  1.00  1.580          C  
ATOM   1925  H   PHE A 124       2.696 -45.705  15.081  1.00  1.270          H  
ATOM   1926  HA  PHE A 124       1.262 -43.889  13.401  1.00  1.390          H  
ATOM   1927 1HB  PHE A 124       3.688 -43.674  13.874  1.00  1.900          H  
ATOM   1928 2HB  PHE A 124       3.995 -45.129  12.941  1.00  1.900          H  
ATOM   1929  HD1 PHE A 124       2.691 -41.663  12.751  1.00  1.900          H  
ATOM   1930  HD2 PHE A 124       4.062 -45.086  10.541  1.00  1.900          H  
ATOM   1931  HE1 PHE A 124       2.719 -40.325  10.700  1.00  1.900          H  
ATOM   1932  HE2 PHE A 124       4.081 -43.744   8.495  1.00  1.900          H  
ATOM   1933  HZ  PHE A 124       3.409 -41.357   8.561  1.00  1.900          H  
ATOM   1934  N   GLU A 125       1.967 -46.816  11.997  1.00  1.270          N  
ATOM   1935  CA  GLU A 125       1.615 -47.631  10.837  1.00  1.400          C  
ATOM   1936  C   GLU A 125       0.113 -47.938  10.814  1.00  1.340          C  
ATOM   1937  O   GLU A 125      -0.519 -47.978   9.748  1.00  1.420          O  
ATOM   1938  CB  GLU A 125       2.455 -48.913  10.799  1.00  1.910          C  
ATOM   1939  CG  GLU A 125       3.954 -48.673  10.489  1.00  1.910          C  
ATOM   1940  CD  GLU A 125       4.174 -48.031   9.149  1.00  1.910          C  
ATOM   1941  OE1 GLU A 125       3.547 -48.448   8.209  1.00  1.910          O  
ATOM   1942  OE2 GLU A 125       4.966 -47.124   9.060  1.00  1.910          O  
ATOM   1943  H   GLU A 125       2.626 -47.174  12.695  1.00  1.520          H  
ATOM   1944  HA  GLU A 125       1.847 -47.056   9.938  1.00  1.680          H  
ATOM   1945 1HB  GLU A 125       2.390 -49.412  11.772  1.00  2.290          H  
ATOM   1946 2HB  GLU A 125       2.055 -49.594  10.050  1.00  2.290          H  
ATOM   1947 1HG  GLU A 125       4.372 -48.021  11.257  1.00  2.290          H  
ATOM   1948 2HG  GLU A 125       4.484 -49.621  10.531  1.00  2.290          H  
ATOM   1949  N   LEU A 126      -0.490 -48.039  12.006  1.00  1.240          N  
ATOM   1950  CA  LEU A 126      -1.915 -48.300  12.179  1.00  1.260          C  
ATOM   1951  C   LEU A 126      -2.778 -47.080  11.864  1.00  1.210          C  
ATOM   1952  O   LEU A 126      -4.009 -47.149  11.931  1.00  1.430          O  
ATOM   1953  CB  LEU A 126      -2.192 -48.746  13.621  1.00  1.760          C  
ATOM   1954  CG  LEU A 126      -1.682 -50.122  14.077  1.00  1.760          C  
ATOM   1955  CD1 LEU A 126      -1.866 -50.215  15.581  1.00  1.760          C  
ATOM   1956  CD2 LEU A 126      -2.486 -51.222  13.399  1.00  1.760          C  
ATOM   1957  H   LEU A 126       0.098 -48.015  12.850  1.00  1.490          H  
ATOM   1958  HA  LEU A 126      -2.198 -49.089  11.491  1.00  1.510          H  
ATOM   1959 1HB  LEU A 126      -1.701 -48.030  14.266  1.00  2.110          H  
ATOM   1960 2HB  LEU A 126      -3.264 -48.704  13.806  1.00  2.110          H  
ATOM   1961  HG  LEU A 126      -0.631 -50.242  13.833  1.00  2.110          H  
ATOM   1962 1HD1 LEU A 126      -1.525 -51.186  15.934  1.00  2.110          H  
ATOM   1963 2HD1 LEU A 126      -1.287 -49.435  16.067  1.00  2.110          H  
ATOM   1964 3HD1 LEU A 126      -2.911 -50.090  15.813  1.00  2.110          H  
ATOM   1965 1HD2 LEU A 126      -2.131 -52.191  13.750  1.00  2.110          H  
ATOM   1966 2HD2 LEU A 126      -3.541 -51.107  13.653  1.00  2.110          H  
ATOM   1967 3HD2 LEU A 126      -2.366 -51.172  12.322  1.00  2.110          H  
ATOM   1968  N   LEU A 127      -2.142 -45.973  11.498  1.00  1.090          N  
ATOM   1969  CA  LEU A 127      -2.807 -44.760  11.092  1.00  1.130          C  
ATOM   1970  C   LEU A 127      -3.422 -44.946   9.696  1.00  1.240          C  
ATOM   1971  O   LEU A 127      -4.515 -44.462   9.421  1.00  1.290          O  
ATOM   1972  CB  LEU A 127      -1.785 -43.599  11.123  1.00  1.570          C  
ATOM   1973  CG  LEU A 127      -2.226 -42.139  10.873  1.00  1.570          C  
ATOM   1974  CD1 LEU A 127      -3.267 -41.691  11.906  1.00  1.570          C  
ATOM   1975  CD2 LEU A 127      -0.967 -41.242  10.954  1.00  1.570          C  
ATOM   1976  H   LEU A 127      -1.118 -45.955  11.484  1.00  1.310          H  
ATOM   1977  HA  LEU A 127      -3.603 -44.560  11.793  1.00  1.360          H  
ATOM   1978 1HB  LEU A 127      -1.278 -43.631  12.088  1.00  1.880          H  
ATOM   1979 2HB  LEU A 127      -1.047 -43.810  10.354  1.00  1.880          H  
ATOM   1980  HG  LEU A 127      -2.666 -42.058   9.900  1.00  1.880          H  
ATOM   1981 1HD1 LEU A 127      -3.555 -40.649  11.706  1.00  1.880          H  
ATOM   1982 2HD1 LEU A 127      -4.142 -42.311  11.841  1.00  1.880          H  
ATOM   1983 3HD1 LEU A 127      -2.841 -41.762  12.903  1.00  1.880          H  
ATOM   1984 1HD2 LEU A 127      -1.251 -40.201  10.768  1.00  1.880          H  
ATOM   1985 2HD2 LEU A 127      -0.521 -41.325  11.947  1.00  1.880          H  
ATOM   1986 3HD2 LEU A 127      -0.243 -41.563  10.203  1.00  1.880          H  
ATOM   1987  N   ARG A 128      -2.763 -45.654   8.775  1.00  1.440          N  
ATOM   1988  CA  ARG A 128      -3.363 -45.677   7.438  1.00  1.650          C  
ATOM   1989  C   ARG A 128      -4.803 -46.273   7.424  1.00  1.550          C  
ATOM   1990  O   ARG A 128      -5.673 -45.705   6.744  1.00  1.560          O  
ATOM   1991  CB  ARG A 128      -2.433 -46.343   6.427  1.00  2.230          C  
ATOM   1992  CG  ARG A 128      -1.189 -45.533   6.133  1.00  2.230          C  
ATOM   1993  CD  ARG A 128      -0.363 -46.151   5.072  1.00  2.230          C  
ATOM   1994  NE  ARG A 128       0.947 -45.510   4.969  1.00  2.230          N  
ATOM   1995  CZ  ARG A 128       2.063 -45.918   5.633  1.00  2.230          C  
ATOM   1996  NH1 ARG A 128       2.001 -46.951   6.450  1.00  2.230          N  
ATOM   1997  NH2 ARG A 128       3.206 -45.278   5.459  1.00  2.230          N  
ATOM   1998  H   ARG A 128      -1.896 -46.155   9.002  1.00  1.730          H  
ATOM   1999  HA  ARG A 128      -3.449 -44.645   7.109  1.00  1.980          H  
ATOM   2000 1HB  ARG A 128      -2.060 -47.282   6.772  1.00  2.670          H  
ATOM   2001 2HB  ARG A 128      -2.962 -46.515   5.491  1.00  2.670          H  
ATOM   2002 1HG  ARG A 128      -1.475 -44.533   5.810  1.00  2.670          H  
ATOM   2003 2HG  ARG A 128      -0.588 -45.459   7.043  1.00  2.670          H  
ATOM   2004 1HD  ARG A 128      -0.229 -47.213   5.264  1.00  2.670          H  
ATOM   2005 2HD  ARG A 128      -0.871 -46.027   4.114  1.00  2.670          H  
ATOM   2006  HE  ARG A 128       1.031 -44.714   4.348  1.00  2.670          H  
ATOM   2007 1HH1 ARG A 128       1.135 -47.434   6.594  1.00  2.670          H  
ATOM   2008 2HH1 ARG A 128       2.830 -47.288   6.967  1.00  2.670          H  
ATOM   2009 1HH2 ARG A 128       3.251 -44.489   4.834  1.00  2.670          H  
ATOM   2010 2HH2 ARG A 128       4.038 -45.583   5.951  1.00  2.670          H  
ATOM   2011  N   PRO A 129      -5.101 -47.391   8.146  1.00  1.570          N  
ATOM   2012  CA  PRO A 129      -6.421 -47.985   8.311  1.00  1.590          C  
ATOM   2013  C   PRO A 129      -7.466 -47.071   8.943  1.00  1.270          C  
ATOM   2014  O   PRO A 129      -8.652 -47.364   8.835  1.00  1.310          O  
ATOM   2015  CB  PRO A 129      -6.149 -49.182   9.226  1.00  2.390          C  
ATOM   2016  CG  PRO A 129      -4.731 -49.551   8.970  1.00  2.390          C  
ATOM   2017  CD  PRO A 129      -4.030 -48.261   8.705  1.00  2.390          C  
ATOM   2018  HA  PRO A 129      -6.772 -48.327   7.327  1.00  1.910          H  
ATOM   2019 1HB  PRO A 129      -6.323 -48.885  10.275  1.00  2.860          H  
ATOM   2020 2HB  PRO A 129      -6.853 -49.994   9.002  1.00  2.860          H  
ATOM   2021 1HG  PRO A 129      -4.314 -50.067   9.852  1.00  2.860          H  
ATOM   2022 2HG  PRO A 129      -4.660 -50.251   8.128  1.00  2.860          H  
ATOM   2023 1HD  PRO A 129      -3.670 -47.898   9.604  1.00  2.860          H  
ATOM   2024 2HD  PRO A 129      -3.251 -48.473   8.011  1.00  2.860          H  
ATOM   2025  N   VAL A 130      -7.056 -46.016   9.660  1.00  1.010          N  
ATOM   2026  CA  VAL A 130      -8.054 -45.143  10.254  1.00  0.830          C  
ATOM   2027  C   VAL A 130      -8.280 -43.973   9.342  1.00  0.830          C  
ATOM   2028  O   VAL A 130      -9.392 -43.502   9.236  1.00  0.910          O  
ATOM   2029  CB  VAL A 130      -7.716 -44.637  11.674  1.00  1.230          C  
ATOM   2030  CG1 VAL A 130      -6.615 -43.634  11.666  1.00  1.230          C  
ATOM   2031  CG2 VAL A 130      -8.975 -43.984  12.281  1.00  1.230          C  
ATOM   2032  H   VAL A 130      -6.074 -45.758   9.720  1.00  1.210          H  
ATOM   2033  HA  VAL A 130      -8.990 -45.697  10.340  1.00  1.000          H  
ATOM   2034  HB  VAL A 130      -7.396 -45.481  12.276  1.00  1.480          H  
ATOM   2035 1HG1 VAL A 130      -6.420 -43.337  12.634  1.00  1.480          H  
ATOM   2036 2HG1 VAL A 130      -5.764 -44.079  11.278  1.00  1.480          H  
ATOM   2037 3HG1 VAL A 130      -6.866 -42.750  11.093  1.00  1.480          H  
ATOM   2038 1HG2 VAL A 130      -8.769 -43.648  13.287  1.00  1.480          H  
ATOM   2039 2HG2 VAL A 130      -9.272 -43.132  11.681  1.00  1.480          H  
ATOM   2040 3HG2 VAL A 130      -9.787 -44.685  12.304  1.00  1.480          H  
ATOM   2041  N   LEU A 131      -7.236 -43.501   8.655  1.00  0.960          N  
ATOM   2042  CA  LEU A 131      -7.381 -42.337   7.785  1.00  1.100          C  
ATOM   2043  C   LEU A 131      -8.409 -42.619   6.697  1.00  1.170          C  
ATOM   2044  O   LEU A 131      -9.190 -41.732   6.312  1.00  1.230          O  
ATOM   2045  CB  LEU A 131      -6.041 -42.009   7.112  1.00  1.480          C  
ATOM   2046  CG  LEU A 131      -4.905 -41.489   8.017  1.00  1.480          C  
ATOM   2047  CD1 LEU A 131      -3.629 -41.404   7.193  1.00  1.480          C  
ATOM   2048  CD2 LEU A 131      -5.245 -40.150   8.600  1.00  1.480          C  
ATOM   2049  H   LEU A 131      -6.314 -43.919   8.803  1.00  1.150          H  
ATOM   2050  HA  LEU A 131      -7.734 -41.499   8.374  1.00  1.320          H  
ATOM   2051 1HB  LEU A 131      -5.676 -42.921   6.635  1.00  1.780          H  
ATOM   2052 2HB  LEU A 131      -6.219 -41.267   6.336  1.00  1.780          H  
ATOM   2053  HG  LEU A 131      -4.746 -42.176   8.823  1.00  1.780          H  
ATOM   2054 1HD1 LEU A 131      -2.812 -41.049   7.818  1.00  1.780          H  
ATOM   2055 2HD1 LEU A 131      -3.381 -42.379   6.797  1.00  1.780          H  
ATOM   2056 3HD1 LEU A 131      -3.777 -40.707   6.370  1.00  1.780          H  
ATOM   2057 1HD2 LEU A 131      -4.414 -39.821   9.225  1.00  1.780          H  
ATOM   2058 2HD2 LEU A 131      -5.402 -39.423   7.806  1.00  1.780          H  
ATOM   2059 3HD2 LEU A 131      -6.135 -40.206   9.213  1.00  1.780          H  
ATOM   2060  N   SER A 132      -8.436 -43.865   6.237  1.00  1.230          N  
ATOM   2061  CA  SER A 132      -9.359 -44.305   5.208  1.00  1.340          C  
ATOM   2062  C   SER A 132     -10.833 -44.250   5.643  1.00  1.220          C  
ATOM   2063  O   SER A 132     -11.734 -44.231   4.791  1.00  1.190          O  
ATOM   2064  CB  SER A 132      -9.025 -45.728   4.804  1.00  1.830          C  
ATOM   2065  OG  SER A 132      -9.328 -46.625   5.834  1.00  1.830          O  
ATOM   2066  H   SER A 132      -7.733 -44.533   6.584  1.00  1.480          H  
ATOM   2067  HA  SER A 132      -9.227 -43.659   4.342  1.00  1.610          H  
ATOM   2068 1HB  SER A 132      -9.578 -45.998   3.908  1.00  2.200          H  
ATOM   2069 2HB  SER A 132      -7.963 -45.794   4.571  1.00  2.200          H  
ATOM   2070  HG  SER A 132      -9.012 -47.485   5.547  1.00  2.200          H  
ATOM   2071  N   ILE A 133     -11.099 -44.191   6.952  1.00  1.170          N  
ATOM   2072  CA  ILE A 133     -12.469 -44.210   7.424  1.00  1.080          C  
ATOM   2073  C   ILE A 133     -13.191 -42.850   7.281  1.00  1.050          C  
ATOM   2074  O   ILE A 133     -14.273 -42.835   6.674  1.00  1.100          O  
ATOM   2075  CB  ILE A 133     -12.508 -44.768   8.877  1.00  1.550          C  
ATOM   2076  CG1 ILE A 133     -11.932 -46.224   8.924  1.00  1.550          C  
ATOM   2077  CG2 ILE A 133     -13.894 -44.704   9.447  1.00  1.550          C  
ATOM   2078  CD1 ILE A 133     -12.579 -47.247   8.037  1.00  1.550          C  
ATOM   2079  H   ILE A 133     -10.336 -44.136   7.626  1.00  1.400          H  
ATOM   2080  HA  ILE A 133     -13.025 -44.896   6.800  1.00  1.300          H  
ATOM   2081  HB  ILE A 133     -11.852 -44.200   9.504  1.00  1.860          H  
ATOM   2082 1HG1 ILE A 133     -10.876 -46.184   8.670  1.00  1.860          H  
ATOM   2083 2HG1 ILE A 133     -12.021 -46.578   9.956  1.00  1.860          H  
ATOM   2084 1HG2 ILE A 133     -13.880 -45.085  10.447  1.00  1.860          H  
ATOM   2085 2HG2 ILE A 133     -14.224 -43.687   9.473  1.00  1.860          H  
ATOM   2086 3HG2 ILE A 133     -14.584 -45.291   8.848  1.00  1.860          H  
ATOM   2087 1HD1 ILE A 133     -12.089 -48.208   8.194  1.00  1.860          H  
ATOM   2088 2HD1 ILE A 133     -13.610 -47.324   8.281  1.00  1.860          H  
ATOM   2089 3HD1 ILE A 133     -12.474 -46.975   6.993  1.00  1.860          H  
ATOM   2090  N   PRO A 134     -12.695 -41.694   7.808  1.00  1.030          N  
ATOM   2091  CA  PRO A 134     -13.293 -40.419   7.553  1.00  1.060          C  
ATOM   2092  C   PRO A 134     -13.164 -40.090   6.076  1.00  1.140          C  
ATOM   2093  O   PRO A 134     -13.998 -39.380   5.559  1.00  1.120          O  
ATOM   2094  CB  PRO A 134     -12.526 -39.461   8.463  1.00  1.590          C  
ATOM   2095  CG  PRO A 134     -11.222 -40.139   8.702  1.00  1.590          C  
ATOM   2096  CD  PRO A 134     -11.537 -41.617   8.670  1.00  1.590          C  
ATOM   2097  HA  PRO A 134     -14.344 -40.459   7.858  1.00  1.270          H  
ATOM   2098 1HB  PRO A 134     -12.409 -38.486   7.961  1.00  1.910          H  
ATOM   2099 2HB  PRO A 134     -13.094 -39.280   9.384  1.00  1.910          H  
ATOM   2100 1HG  PRO A 134     -10.485 -39.856   7.928  1.00  1.910          H  
ATOM   2101 2HG  PRO A 134     -10.799 -39.821   9.668  1.00  1.910          H  
ATOM   2102 1HD  PRO A 134     -10.728 -42.047   8.199  1.00  1.910          H  
ATOM   2103 2HD  PRO A 134     -11.726 -42.003   9.669  1.00  1.910          H  
ATOM   2104  N   SER A 135     -12.178 -40.671   5.353  1.00  1.250          N  
ATOM   2105  CA  SER A 135     -12.051 -40.405   3.923  1.00  1.350          C  
ATOM   2106  C   SER A 135     -13.318 -40.824   3.190  1.00  1.320          C  
ATOM   2107  O   SER A 135     -13.957 -40.008   2.513  1.00  1.390          O  
ATOM   2108  CB  SER A 135     -10.862 -41.143   3.354  1.00  1.850          C  
ATOM   2109  OG  SER A 135     -10.724 -40.910   1.983  1.00  1.850          O  
ATOM   2110  H   SER A 135     -11.429 -41.232   5.772  1.00  1.500          H  
ATOM   2111  HA  SER A 135     -11.899 -39.335   3.778  1.00  1.620          H  
ATOM   2112 1HB  SER A 135      -9.956 -40.831   3.875  1.00  2.220          H  
ATOM   2113 2HB  SER A 135     -10.986 -42.196   3.524  1.00  2.220          H  
ATOM   2114  HG  SER A 135      -9.966 -41.428   1.705  1.00  2.220          H  
ATOM   2115  N   GLU A 136     -13.717 -42.102   3.334  1.00  1.270          N  
ATOM   2116  CA  GLU A 136     -14.942 -42.565   2.677  1.00  1.310          C  
ATOM   2117  C   GLU A 136     -16.134 -41.710   3.094  1.00  1.250          C  
ATOM   2118  O   GLU A 136     -16.998 -41.357   2.281  1.00  1.320          O  
ATOM   2119  CB  GLU A 136     -15.245 -44.026   3.030  1.00  1.820          C  
ATOM   2120  CG  GLU A 136     -16.493 -44.600   2.321  1.00  1.820          C  
ATOM   2121  CD  GLU A 136     -16.763 -46.049   2.639  1.00  1.820          C  
ATOM   2122  OE1 GLU A 136     -16.083 -46.602   3.469  1.00  1.820          O  
ATOM   2123  OE2 GLU A 136     -17.649 -46.604   2.037  1.00  1.820          O  
ATOM   2124  H   GLU A 136     -13.147 -42.755   3.887  1.00  1.520          H  
ATOM   2125  HA  GLU A 136     -14.811 -42.477   1.600  1.00  1.570          H  
ATOM   2126 1HB  GLU A 136     -14.386 -44.648   2.776  1.00  2.180          H  
ATOM   2127 2HB  GLU A 136     -15.400 -44.111   4.110  1.00  2.180          H  
ATOM   2128 1HG  GLU A 136     -17.366 -44.022   2.623  1.00  2.180          H  
ATOM   2129 2HG  GLU A 136     -16.373 -44.482   1.245  1.00  2.180          H  
ATOM   2130  N   TYR A 137     -16.199 -41.391   4.380  1.00  1.140          N  
ATOM   2131  CA  TYR A 137     -17.271 -40.587   4.928  1.00  1.110          C  
ATOM   2132  C   TYR A 137     -17.389 -39.185   4.334  1.00  1.160          C  
ATOM   2133  O   TYR A 137     -18.481 -38.781   3.982  1.00  1.260          O  
ATOM   2134  CB  TYR A 137     -17.129 -40.536   6.423  1.00  1.570          C  
ATOM   2135  CG  TYR A 137     -18.101 -39.686   7.185  1.00  1.570          C  
ATOM   2136  CD1 TYR A 137     -19.397 -40.101   7.353  1.00  1.570          C  
ATOM   2137  CD2 TYR A 137     -17.657 -38.521   7.788  1.00  1.570          C  
ATOM   2138  CE1 TYR A 137     -20.266 -39.361   8.122  1.00  1.570          C  
ATOM   2139  CE2 TYR A 137     -18.514 -37.777   8.554  1.00  1.570          C  
ATOM   2140  CZ  TYR A 137     -19.808 -38.197   8.732  1.00  1.570          C  
ATOM   2141  OH  TYR A 137     -20.642 -37.473   9.526  1.00  1.570          O  
ATOM   2142  H   TYR A 137     -15.471 -41.737   5.019  1.00  1.370          H  
ATOM   2143  HA  TYR A 137     -18.204 -41.103   4.706  1.00  1.330          H  
ATOM   2144 1HB  TYR A 137     -17.196 -41.548   6.798  1.00  1.880          H  
ATOM   2145 2HB  TYR A 137     -16.154 -40.177   6.647  1.00  1.880          H  
ATOM   2146  HD1 TYR A 137     -19.722 -41.011   6.889  1.00  1.880          H  
ATOM   2147  HD2 TYR A 137     -16.625 -38.207   7.666  1.00  1.880          H  
ATOM   2148  HE1 TYR A 137     -21.296 -39.697   8.266  1.00  1.880          H  
ATOM   2149  HE2 TYR A 137     -18.166 -36.868   9.040  1.00  1.880          H  
ATOM   2150  HH  TYR A 137     -21.459 -37.959   9.665  1.00  1.880          H  
ATOM   2151  N   VAL A 138     -16.291 -38.426   4.259  1.00  1.160          N  
ATOM   2152  CA  VAL A 138     -16.353 -37.044   3.762  1.00  1.260          C  
ATOM   2153  C   VAL A 138     -16.397 -36.898   2.227  1.00  1.390          C  
ATOM   2154  O   VAL A 138     -17.216 -36.131   1.686  1.00  1.480          O  
ATOM   2155  CB  VAL A 138     -15.170 -36.192   4.347  1.00  1.720          C  
ATOM   2156  CG1 VAL A 138     -15.256 -36.224   5.873  1.00  1.720          C  
ATOM   2157  CG2 VAL A 138     -13.794 -36.647   3.844  1.00  1.720          C  
ATOM   2158  H   VAL A 138     -15.415 -38.821   4.597  1.00  1.390          H  
ATOM   2159  HA  VAL A 138     -17.270 -36.610   4.158  1.00  1.510          H  
ATOM   2160  HB  VAL A 138     -15.271 -35.198   4.046  1.00  2.070          H  
ATOM   2161 1HG1 VAL A 138     -14.468 -35.601   6.298  1.00  2.070          H  
ATOM   2162 2HG1 VAL A 138     -16.229 -35.845   6.188  1.00  2.070          H  
ATOM   2163 3HG1 VAL A 138     -15.134 -37.242   6.220  1.00  2.070          H  
ATOM   2164 1HG2 VAL A 138     -13.031 -36.012   4.283  1.00  2.070          H  
ATOM   2165 2HG2 VAL A 138     -13.603 -37.648   4.110  1.00  2.070          H  
ATOM   2166 3HG2 VAL A 138     -13.732 -36.558   2.785  1.00  2.070          H  
ATOM   2167  N   HIS A 139     -15.627 -37.721   1.510  1.00  1.450          N  
ATOM   2168  CA  HIS A 139     -15.491 -37.650   0.056  1.00  1.620          C  
ATOM   2169  C   HIS A 139     -16.753 -37.926  -0.749  1.00  1.670          C  
ATOM   2170  O   HIS A 139     -16.766 -37.694  -1.955  1.00  1.860          O  
ATOM   2171  CB  HIS A 139     -14.382 -38.588  -0.425  1.00  2.200          C  
ATOM   2172  CG  HIS A 139     -12.993 -38.113  -0.089  1.00  2.200          C  
ATOM   2173  ND1 HIS A 139     -11.897 -38.945  -0.133  1.00  2.200          N  
ATOM   2174  CD2 HIS A 139     -12.522 -36.891   0.268  1.00  2.200          C  
ATOM   2175  CE1 HIS A 139     -10.815 -38.261   0.199  1.00  2.200          C  
ATOM   2176  NE2 HIS A 139     -11.167 -37.013   0.444  1.00  2.200          N  
ATOM   2177  H   HIS A 139     -15.026 -38.399   2.000  1.00  1.740          H  
ATOM   2178  HA  HIS A 139     -15.184 -36.639  -0.207  1.00  1.940          H  
ATOM   2179 1HB  HIS A 139     -14.525 -39.574   0.027  1.00  2.640          H  
ATOM   2180 2HB  HIS A 139     -14.451 -38.712  -1.505  1.00  2.640          H  
ATOM   2181  HD1 HIS A 139     -11.920 -39.940  -0.256  1.00  2.640          H  
ATOM   2182  HD2 HIS A 139     -13.001 -35.925   0.423  1.00  2.640          H  
ATOM   2183  HE1 HIS A 139      -9.842 -38.749   0.230  1.00  2.640          H  
ATOM   2184  N   ASN A 140     -17.805 -38.431  -0.115  1.00  1.560          N  
ATOM   2185  CA  ASN A 140     -19.042 -38.703  -0.841  1.00  1.680          C  
ATOM   2186  C   ASN A 140     -20.103 -37.578  -0.761  1.00  1.720          C  
ATOM   2187  O   ASN A 140     -21.248 -37.782  -1.163  1.00  1.970          O  
ATOM   2188  CB  ASN A 140     -19.577 -40.073  -0.460  1.00  2.300          C  
ATOM   2189  CG  ASN A 140     -18.769 -41.195  -1.117  1.00  2.300          C  
ATOM   2190  OD1 ASN A 140     -18.985 -41.454  -2.309  1.00  2.300          O  
ATOM   2191  ND2 ASN A 140     -17.862 -41.841  -0.418  1.00  2.300          N  
ATOM   2192  H   ASN A 140     -17.727 -38.599   0.883  1.00  1.870          H  
ATOM   2193  HA  ASN A 140     -18.785 -38.779  -1.899  1.00  2.020          H  
ATOM   2194 1HB  ASN A 140     -19.513 -40.209   0.615  1.00  2.760          H  
ATOM   2195 2HB  ASN A 140     -20.624 -40.160  -0.746  1.00  2.760          H  
ATOM   2196 1HD2 ASN A 140     -17.333 -42.568  -0.852  1.00  2.760          H  
ATOM   2197 2HD2 ASN A 140     -17.666 -41.614   0.555  1.00  2.760          H  
ATOM   2198  N   GLY A 141     -19.721 -36.405  -0.224  1.00  1.730          N  
ATOM   2199  CA  GLY A 141     -20.566 -35.187  -0.211  1.00  1.940          C  
ATOM   2200  C   GLY A 141     -21.938 -35.117   0.526  1.00  1.470          C  
ATOM   2201  O   GLY A 141     -22.925 -34.848  -0.160  1.00  1.720          O  
ATOM   2202  H   GLY A 141     -18.776 -36.335   0.159  1.00  2.080          H  
ATOM   2203 1HA  GLY A 141     -19.944 -34.385   0.172  1.00  2.330          H  
ATOM   2204 2HA  GLY A 141     -20.737 -34.911  -1.250  1.00  2.330          H  
ATOM   2205  N   ARG A 142     -22.128 -35.336   1.864  1.00  1.350          N  
ATOM   2206  CA  ARG A 142     -21.284 -35.600   3.056  1.00  1.540          C  
ATOM   2207  C   ARG A 142     -20.568 -34.333   3.595  1.00  1.440          C  
ATOM   2208  O   ARG A 142     -21.164 -33.576   4.362  1.00  2.020          O  
ATOM   2209  CB  ARG A 142     -20.280 -36.676   2.859  1.00  2.080          C  
ATOM   2210  CG  ARG A 142     -20.806 -38.042   2.452  1.00  2.080          C  
ATOM   2211  CD  ARG A 142     -21.573 -38.804   3.434  1.00  2.080          C  
ATOM   2212  NE  ARG A 142     -21.759 -40.158   2.902  1.00  2.080          N  
ATOM   2213  CZ  ARG A 142     -22.689 -40.541   1.999  1.00  2.080          C  
ATOM   2214  NH1 ARG A 142     -23.553 -39.677   1.500  1.00  2.080          N  
ATOM   2215  NH2 ARG A 142     -22.716 -41.804   1.597  1.00  2.080          N  
ATOM   2216  H   ARG A 142     -23.106 -35.273   2.109  1.00  1.620          H  
ATOM   2217  HA  ARG A 142     -21.944 -35.955   3.840  1.00  1.850          H  
ATOM   2218 1HB  ARG A 142     -19.515 -36.388   2.235  1.00  2.500          H  
ATOM   2219 2HB  ARG A 142     -19.822 -36.821   3.827  1.00  2.500          H  
ATOM   2220 1HG  ARG A 142     -21.468 -37.893   1.615  1.00  2.500          H  
ATOM   2221 2HG  ARG A 142     -19.985 -38.646   2.135  1.00  2.500          H  
ATOM   2222 1HD  ARG A 142     -21.015 -38.876   4.371  1.00  2.500          H  
ATOM   2223 2HD  ARG A 142     -22.545 -38.354   3.616  1.00  2.500          H  
ATOM   2224  HE  ARG A 142     -21.122 -40.868   3.239  1.00  2.500          H  
ATOM   2225 1HH1 ARG A 142     -23.535 -38.711   1.793  1.00  2.500          H  
ATOM   2226 2HH1 ARG A 142     -24.233 -39.977   0.817  1.00  2.500          H  
ATOM   2227 1HH2 ARG A 142     -22.051 -42.469   1.972  1.00  2.500          H  
ATOM   2228 2HH2 ARG A 142     -23.400 -42.104   0.918  1.00  2.500          H  
ATOM   2229  N   VAL A 143     -19.293 -34.084   3.233  1.00  1.470          N  
ATOM   2230  CA  VAL A 143     -18.621 -32.861   3.714  1.00  1.900          C  
ATOM   2231  C   VAL A 143     -18.892 -31.673   2.811  1.00  1.750          C  
ATOM   2232  O   VAL A 143     -18.557 -30.534   3.133  1.00  1.980          O  
ATOM   2233  CB  VAL A 143     -17.103 -33.088   3.818  1.00  2.490          C  
ATOM   2234  CG1 VAL A 143     -16.407 -33.026   2.417  1.00  2.490          C  
ATOM   2235  CG2 VAL A 143     -16.448 -32.093   4.756  1.00  2.490          C  
ATOM   2236  H   VAL A 143     -18.763 -34.729   2.637  1.00  1.760          H  
ATOM   2237  HA  VAL A 143     -19.002 -32.624   4.700  1.00  2.280          H  
ATOM   2238  HB  VAL A 143     -16.986 -34.055   4.209  1.00  2.990          H  
ATOM   2239 1HG1 VAL A 143     -15.346 -33.244   2.527  1.00  2.990          H  
ATOM   2240 2HG1 VAL A 143     -16.848 -33.745   1.744  1.00  2.990          H  
ATOM   2241 3HG1 VAL A 143     -16.516 -32.029   1.984  1.00  2.990          H  
ATOM   2242 1HG2 VAL A 143     -15.387 -32.326   4.835  1.00  2.990          H  
ATOM   2243 2HG2 VAL A 143     -16.561 -31.081   4.380  1.00  2.990          H  
ATOM   2244 3HG2 VAL A 143     -16.893 -32.158   5.724  1.00  2.990          H  
ATOM   2245  N   GLY A 144     -19.461 -31.965   1.666  1.00  1.870          N  
ATOM   2246  CA  GLY A 144     -19.701 -30.992   0.633  1.00  2.240          C  
ATOM   2247  C   GLY A 144     -18.855 -31.382  -0.579  1.00  2.370          C  
ATOM   2248  O   GLY A 144     -18.440 -32.536  -0.694  1.00  2.510          O  
ATOM   2249  H   GLY A 144     -19.713 -32.926   1.534  1.00  2.240          H  
ATOM   2250 1HA  GLY A 144     -20.759 -30.984   0.374  1.00  2.690          H  
ATOM   2251 2HA  GLY A 144     -19.436 -30.010   1.012  1.00  2.690          H  
ATOM   2252  N   PRO A 145     -18.668 -30.474  -1.534  1.00  2.990          N  
ATOM   2253  CA  PRO A 145     -17.988 -30.664  -2.799  1.00  3.440          C  
ATOM   2254  C   PRO A 145     -16.486 -30.626  -2.588  1.00  3.270          C  
ATOM   2255  O   PRO A 145     -16.011 -30.148  -1.556  1.00  3.450          O  
ATOM   2256  CB  PRO A 145     -18.458 -29.459  -3.601  1.00  5.160          C  
ATOM   2257  CG  PRO A 145     -18.615 -28.371  -2.557  1.00  5.160          C  
ATOM   2258  CD  PRO A 145     -19.081 -29.086  -1.291  1.00  5.160          C  
ATOM   2259  HA  PRO A 145     -18.294 -31.610  -3.265  1.00  4.130          H  
ATOM   2260 1HB  PRO A 145     -17.700 -29.214  -4.370  1.00  6.190          H  
ATOM   2261 2HB  PRO A 145     -19.387 -29.710  -4.134  1.00  6.190          H  
ATOM   2262 1HG  PRO A 145     -17.643 -27.871  -2.410  1.00  6.190          H  
ATOM   2263 2HG  PRO A 145     -19.310 -27.596  -2.900  1.00  6.190          H  
ATOM   2264 1HD  PRO A 145     -18.500 -28.668  -0.453  1.00  6.190          H  
ATOM   2265 2HD  PRO A 145     -20.145 -29.000  -1.133  1.00  6.190          H  
ATOM   2266  N   ILE A 146     -15.748 -31.039  -3.601  1.00  3.480          N  
ATOM   2267  CA  ILE A 146     -14.296 -30.915  -3.591  1.00  3.540          C  
ATOM   2268  C   ILE A 146     -14.043 -29.922  -4.701  1.00  3.750          C  
ATOM   2269  O   ILE A 146     -14.857 -29.820  -5.618  1.00  4.140          O  
ATOM   2270  CB  ILE A 146     -13.576 -32.259  -3.866  1.00  4.930          C  
ATOM   2271  CG1 ILE A 146     -14.091 -33.378  -2.866  1.00  4.930          C  
ATOM   2272  CG2 ILE A 146     -12.036 -32.144  -3.809  1.00  4.930          C  
ATOM   2273  CD1 ILE A 146     -13.872 -33.123  -1.369  1.00  4.930          C  
ATOM   2274  H   ILE A 146     -16.214 -31.435  -4.429  1.00  4.180          H  
ATOM   2275  HA  ILE A 146     -13.953 -30.486  -2.652  1.00  4.250          H  
ATOM   2276  HB  ILE A 146     -13.795 -32.551  -4.835  1.00  5.920          H  
ATOM   2277 1HG1 ILE A 146     -15.163 -33.501  -3.029  1.00  5.920          H  
ATOM   2278 2HG1 ILE A 146     -13.598 -34.315  -3.120  1.00  5.920          H  
ATOM   2279 1HG2 ILE A 146     -11.604 -33.117  -4.042  1.00  5.920          H  
ATOM   2280 2HG2 ILE A 146     -11.667 -31.435  -4.534  1.00  5.920          H  
ATOM   2281 3HG2 ILE A 146     -11.714 -31.836  -2.819  1.00  5.920          H  
ATOM   2282 1HD1 ILE A 146     -14.279 -33.959  -0.801  1.00  5.920          H  
ATOM   2283 2HD1 ILE A 146     -12.811 -33.029  -1.148  1.00  5.920          H  
ATOM   2284 3HD1 ILE A 146     -14.385 -32.210  -1.066  1.00  5.920          H  
ATOM   2285  N   THR A 147     -12.933 -29.203  -4.653  1.00  3.960          N  
ATOM   2286  CA  THR A 147     -12.629 -28.210  -5.678  1.00  4.410          C  
ATOM   2287  C   THR A 147     -12.865 -28.706  -7.105  1.00  4.150          C  
ATOM   2288  O   THR A 147     -13.338 -27.941  -7.947  1.00  4.610          O  
ATOM   2289  CB  THR A 147     -11.161 -27.795  -5.579  1.00  5.990          C  
ATOM   2290  OG1 THR A 147     -10.363 -28.978  -5.659  1.00  5.990          O  
ATOM   2291  CG2 THR A 147     -10.873 -27.049  -4.294  1.00  5.990          C  
ATOM   2292  H   THR A 147     -12.282 -29.335  -3.894  1.00  4.750          H  
ATOM   2293  HA  THR A 147     -13.260 -27.337  -5.513  1.00  5.290          H  
ATOM   2294  HB  THR A 147     -10.921 -27.164  -6.421  1.00  7.190          H  
ATOM   2295  HG1 THR A 147      -9.436 -28.734  -5.805  1.00  7.190          H  
ATOM   2296 1HG2 THR A 147      -9.818 -26.772  -4.272  1.00  7.190          H  
ATOM   2297 2HG2 THR A 147     -11.484 -26.144  -4.258  1.00  7.190          H  
ATOM   2298 3HG2 THR A 147     -11.101 -27.673  -3.437  1.00  7.190          H  
ATOM   2299  N   ASN A 148     -12.561 -29.971  -7.392  1.00  3.940          N  
ATOM   2300  CA  ASN A 148     -12.758 -30.507  -8.723  1.00  4.290          C  
ATOM   2301  C   ASN A 148     -13.720 -31.701  -8.785  1.00  4.000          C  
ATOM   2302  O   ASN A 148     -13.669 -32.468  -9.749  1.00  4.570          O  
ATOM   2303  CB  ASN A 148     -11.410 -30.886  -9.277  1.00  5.870          C  
ATOM   2304  CG  ASN A 148     -10.764 -31.925  -8.422  1.00  5.870          C  
ATOM   2305  OD1 ASN A 148     -11.066 -32.032  -7.217  1.00  5.870          O  
ATOM   2306  ND2 ASN A 148      -9.889 -32.694  -9.006  1.00  5.870          N  
ATOM   2307  H   ASN A 148     -12.142 -30.567  -6.681  1.00  4.730          H  
ATOM   2308  HA  ASN A 148     -13.187 -29.724  -9.348  1.00  5.150          H  
ATOM   2309 1HB  ASN A 148     -11.512 -31.266 -10.294  1.00  7.040          H  
ATOM   2310 2HB  ASN A 148     -10.766 -30.005  -9.313  1.00  7.040          H  
ATOM   2311 1HD2 ASN A 148      -9.424 -33.411  -8.486  1.00  7.040          H  
ATOM   2312 2HD2 ASN A 148      -9.692 -32.568  -9.979  1.00  7.040          H  
ATOM   2313  N   ILE A 149     -14.553 -31.896  -7.754  1.00  3.710          N  
ATOM   2314  CA  ILE A 149     -15.479 -33.036  -7.753  1.00  4.090          C  
ATOM   2315  C   ILE A 149     -16.915 -32.642  -7.315  1.00  4.010          C  
ATOM   2316  O   ILE A 149     -17.107 -32.108  -6.214  1.00  3.900          O  
ATOM   2317  CB  ILE A 149     -14.984 -34.184  -6.826  1.00  5.570          C  
ATOM   2318  CG1 ILE A 149     -13.559 -34.637  -7.254  1.00  5.570          C  
ATOM   2319  CG2 ILE A 149     -15.943 -35.350  -6.880  1.00  5.570          C  
ATOM   2320  CD1 ILE A 149     -12.877 -35.595  -6.318  1.00  5.570          C  
ATOM   2321  H   ILE A 149     -14.573 -31.192  -7.010  1.00  4.450          H  
ATOM   2322  HA  ILE A 149     -15.475 -33.444  -8.752  1.00  4.910          H  
ATOM   2323  HB  ILE A 149     -14.969 -33.875  -5.829  1.00  6.690          H  
ATOM   2324 1HG1 ILE A 149     -13.614 -35.082  -8.246  1.00  6.690          H  
ATOM   2325 2HG1 ILE A 149     -12.926 -33.777  -7.299  1.00  6.690          H  
ATOM   2326 1HG2 ILE A 149     -15.619 -36.146  -6.227  1.00  6.690          H  
ATOM   2327 2HG2 ILE A 149     -16.915 -35.040  -6.557  1.00  6.690          H  
ATOM   2328 3HG2 ILE A 149     -16.001 -35.713  -7.885  1.00  6.690          H  
ATOM   2329 1HD1 ILE A 149     -11.884 -35.818  -6.706  1.00  6.690          H  
ATOM   2330 2HD1 ILE A 149     -12.784 -35.140  -5.334  1.00  6.690          H  
ATOM   2331 3HD1 ILE A 149     -13.433 -36.517  -6.233  1.00  6.690          H  
ATOM   2332  N   PRO A 150     -17.956 -32.963  -8.107  1.00  4.670          N  
ATOM   2333  CA  PRO A 150     -19.364 -32.762  -7.791  1.00  5.180          C  
ATOM   2334  C   PRO A 150     -19.702 -33.406  -6.469  1.00  5.080          C  
ATOM   2335  O   PRO A 150     -19.182 -34.478  -6.154  1.00  5.160          O  
ATOM   2336  CB  PRO A 150     -20.057 -33.480  -8.940  1.00  7.770          C  
ATOM   2337  CG  PRO A 150     -19.116 -33.349 -10.058  1.00  7.770          C  
ATOM   2338  CD  PRO A 150     -17.731 -33.439  -9.475  1.00  7.770          C  
ATOM   2339  HA  PRO A 150     -19.587 -31.688  -7.772  1.00  6.220          H  
ATOM   2340 1HB  PRO A 150     -20.282 -34.504  -8.660  1.00  9.320          H  
ATOM   2341 2HB  PRO A 150     -21.003 -33.046  -9.134  1.00  9.320          H  
ATOM   2342 1HG  PRO A 150     -19.276 -34.087 -10.796  1.00  9.320          H  
ATOM   2343 2HG  PRO A 150     -19.349 -32.405 -10.525  1.00  9.320          H  
ATOM   2344 1HD  PRO A 150     -17.352 -34.459  -9.508  1.00  9.320          H  
ATOM   2345 2HD  PRO A 150     -17.078 -32.747 -10.029  1.00  9.320          H  
ATOM   2346  N   ALA A 151     -20.586 -32.788  -5.687  1.00  5.350          N  
ATOM   2347  CA  ALA A 151     -20.887 -33.359  -4.380  1.00  5.730          C  
ATOM   2348  C   ALA A 151     -21.253 -34.840  -4.465  1.00  5.510          C  
ATOM   2349  O   ALA A 151     -20.860 -35.601  -3.594  1.00  5.990          O  
ATOM   2350  CB  ALA A 151     -21.991 -32.586  -3.708  1.00  7.870          C  
ATOM   2351  H   ALA A 151     -21.058 -31.924  -5.981  1.00  6.420          H  
ATOM   2352  HA  ALA A 151     -19.990 -33.283  -3.765  1.00  6.880          H  
ATOM   2353 1HB  ALA A 151     -22.190 -33.004  -2.716  1.00  9.440          H  
ATOM   2354 2HB  ALA A 151     -21.688 -31.557  -3.619  1.00  9.440          H  
ATOM   2355 3HB  ALA A 151     -22.862 -32.661  -4.323  1.00  9.440          H  
ATOM   2356  N   ASN A 152     -21.976 -35.287  -5.501  1.00  5.080          N  
ATOM   2357  CA  ASN A 152     -22.328 -36.695  -5.555  1.00  5.060          C  
ATOM   2358  C   ASN A 152     -21.812 -37.336  -6.848  1.00  4.270          C  
ATOM   2359  O   ASN A 152     -22.524 -38.064  -7.546  1.00  4.600          O  
ATOM   2360  CB  ASN A 152     -23.814 -36.896  -5.345  1.00  7.090          C  
ATOM   2361  CG  ASN A 152     -24.163 -38.354  -5.028  1.00  7.090          C  
ATOM   2362  OD1 ASN A 152     -23.500 -38.994  -4.208  1.00  7.090          O  
ATOM   2363  ND2 ASN A 152     -25.163 -38.886  -5.675  1.00  7.090          N  
ATOM   2364  H   ASN A 152     -22.312 -34.689  -6.259  1.00  6.100          H  
ATOM   2365  HA  ASN A 152     -21.822 -37.211  -4.738  1.00  6.070          H  
ATOM   2366 1HB  ASN A 152     -24.107 -36.295  -4.483  1.00  8.510          H  
ATOM   2367 2HB  ASN A 152     -24.369 -36.520  -6.166  1.00  8.510          H  
ATOM   2368 1HD2 ASN A 152     -25.416 -39.840  -5.507  1.00  8.510          H  
ATOM   2369 2HD2 ASN A 152     -25.654 -38.348  -6.352  1.00  8.510          H  
ATOM   2370  N   ALA A 153     -20.576 -37.015  -7.202  1.00  3.500          N  
ATOM   2371  CA  ALA A 153     -19.919 -37.587  -8.369  1.00  2.890          C  
ATOM   2372  C   ALA A 153     -19.783 -39.097  -8.261  1.00  2.660          C  
ATOM   2373  O   ALA A 153     -19.521 -39.601  -7.170  1.00  3.050          O  
ATOM   2374  CB  ALA A 153     -18.536 -37.015  -8.489  1.00  4.290          C  
ATOM   2375  H   ALA A 153     -20.053 -36.345  -6.627  1.00  4.200          H  
ATOM   2376  HA  ALA A 153     -20.508 -37.348  -9.236  1.00  3.470          H  
ATOM   2377 1HB  ALA A 153     -18.042 -37.423  -9.343  1.00  5.150          H  
ATOM   2378 2HB  ALA A 153     -18.601 -35.970  -8.566  1.00  5.150          H  
ATOM   2379 3HB  ALA A 153     -17.979 -37.277  -7.597  1.00  5.150          H  
ATOM   2380  N   SER A 154     -19.901 -39.830  -9.381  1.00  2.420          N  
ATOM   2381  CA  SER A 154     -19.673 -41.269  -9.330  1.00  2.590          C  
ATOM   2382  C   SER A 154     -18.385 -41.598 -10.073  1.00  2.420          C  
ATOM   2383  O   SER A 154     -17.444 -42.156  -9.499  1.00  2.390          O  
ATOM   2384  CB  SER A 154     -20.839 -42.016  -9.951  1.00  3.560          C  
ATOM   2385  OG  SER A 154     -20.622 -43.400  -9.932  1.00  3.560          O  
ATOM   2386  H   SER A 154     -20.140 -39.426 -10.288  1.00  2.900          H  
ATOM   2387  HA  SER A 154     -19.566 -41.580  -8.292  1.00  3.110          H  
ATOM   2388 1HB  SER A 154     -21.751 -41.779  -9.404  1.00  4.270          H  
ATOM   2389 2HB  SER A 154     -20.982 -41.688 -10.978  1.00  4.270          H  
ATOM   2390  HG  SER A 154     -21.381 -43.791 -10.373  1.00  4.270          H  
ATOM   2391  N   ILE A 155     -18.323 -41.214 -11.350  1.00  2.610          N  
ATOM   2392  CA  ILE A 155     -17.132 -41.459 -12.147  1.00  2.510          C  
ATOM   2393  C   ILE A 155     -16.542 -40.161 -12.668  1.00  2.580          C  
ATOM   2394  O   ILE A 155     -17.012 -39.604 -13.673  1.00  3.000          O  
ATOM   2395  CB  ILE A 155     -17.444 -42.375 -13.350  1.00  3.550          C  
ATOM   2396  CG1 ILE A 155     -18.031 -43.719 -12.845  1.00  3.550          C  
ATOM   2397  CG2 ILE A 155     -16.157 -42.593 -14.192  1.00  3.550          C  
ATOM   2398  CD1 ILE A 155     -18.598 -44.605 -13.934  1.00  3.550          C  
ATOM   2399  H   ILE A 155     -19.133 -40.748 -11.765  1.00  3.130          H  
ATOM   2400  HA  ILE A 155     -16.385 -41.945 -11.521  1.00  3.010          H  
ATOM   2401  HB  ILE A 155     -18.198 -41.906 -13.973  1.00  4.260          H  
ATOM   2402 1HG1 ILE A 155     -17.251 -44.266 -12.318  1.00  4.260          H  
ATOM   2403 2HG1 ILE A 155     -18.837 -43.512 -12.149  1.00  4.260          H  
ATOM   2404 1HG2 ILE A 155     -16.368 -43.217 -15.050  1.00  4.260          H  
ATOM   2405 2HG2 ILE A 155     -15.774 -41.648 -14.554  1.00  4.260          H  
ATOM   2406 3HG2 ILE A 155     -15.396 -43.073 -13.576  1.00  4.260          H  
ATOM   2407 1HD1 ILE A 155     -18.998 -45.512 -13.485  1.00  4.260          H  
ATOM   2408 2HD1 ILE A 155     -19.404 -44.072 -14.447  1.00  4.260          H  
ATOM   2409 3HD1 ILE A 155     -17.836 -44.875 -14.651  1.00  4.260          H  
ATOM   2410  N   VAL A 156     -15.446 -39.708 -12.067  1.00  2.520          N  
ATOM   2411  CA  VAL A 156     -14.869 -38.459 -12.536  1.00  2.920          C  
ATOM   2412  C   VAL A 156     -13.799 -38.789 -13.566  1.00  2.960          C  
ATOM   2413  O   VAL A 156     -12.596 -38.722 -13.303  1.00  2.970          O  
ATOM   2414  CB  VAL A 156     -14.294 -37.633 -11.369  1.00  3.930          C  
ATOM   2415  CG1 VAL A 156     -13.771 -36.268 -11.869  1.00  3.930          C  
ATOM   2416  CG2 VAL A 156     -15.379 -37.414 -10.331  1.00  3.930          C  
ATOM   2417  H   VAL A 156     -15.054 -40.210 -11.278  1.00  3.020          H  
ATOM   2418  HA  VAL A 156     -15.646 -37.866 -13.021  1.00  3.500          H  
ATOM   2419  HB  VAL A 156     -13.456 -38.173 -10.927  1.00  4.710          H  
ATOM   2420 1HG1 VAL A 156     -13.367 -35.702 -11.027  1.00  4.710          H  
ATOM   2421 2HG1 VAL A 156     -12.987 -36.400 -12.614  1.00  4.710          H  
ATOM   2422 3HG1 VAL A 156     -14.590 -35.709 -12.311  1.00  4.710          H  
ATOM   2423 1HG2 VAL A 156     -14.961 -36.843  -9.514  1.00  4.710          H  
ATOM   2424 2HG2 VAL A 156     -16.199 -36.863 -10.787  1.00  4.710          H  
ATOM   2425 3HG2 VAL A 156     -15.744 -38.369  -9.957  1.00  4.710          H  
ATOM   2426  N   THR A 157     -14.281 -39.103 -14.749  1.00  3.220          N  
ATOM   2427  CA  THR A 157     -13.480 -39.483 -15.900  1.00  3.140          C  
ATOM   2428  C   THR A 157     -12.483 -38.390 -16.252  1.00  3.260          C  
ATOM   2429  O   THR A 157     -12.824 -37.211 -16.317  1.00  3.990          O  
ATOM   2430  CB  THR A 157     -14.355 -39.711 -17.161  1.00  4.430          C  
ATOM   2431  OG1 THR A 157     -15.372 -40.684 -16.906  1.00  4.430          O  
ATOM   2432  CG2 THR A 157     -13.503 -40.223 -18.323  1.00  4.430          C  
ATOM   2433  H   THR A 157     -15.301 -39.171 -14.787  1.00  3.860          H  
ATOM   2434  HA  THR A 157     -12.934 -40.396 -15.664  1.00  3.770          H  
ATOM   2435  HB  THR A 157     -14.812 -38.788 -17.461  1.00  5.310          H  
ATOM   2436  HG1 THR A 157     -16.049 -40.608 -17.626  1.00  5.310          H  
ATOM   2437 1HG2 THR A 157     -14.150 -40.375 -19.186  1.00  5.310          H  
ATOM   2438 2HG2 THR A 157     -12.727 -39.520 -18.586  1.00  5.310          H  
ATOM   2439 3HG2 THR A 157     -13.046 -41.170 -18.043  1.00  5.310          H  
ATOM   2440  N   SER A 158     -11.244 -38.792 -16.481  1.00  2.830          N  
ATOM   2441  CA  SER A 158     -10.190 -37.894 -16.924  1.00  3.030          C  
ATOM   2442  C   SER A 158      -9.475 -38.570 -18.080  1.00  2.720          C  
ATOM   2443  O   SER A 158      -9.129 -39.749 -17.995  1.00  2.960          O  
ATOM   2444  CB  SER A 158      -9.254 -37.553 -15.783  1.00  4.160          C  
ATOM   2445  OG  SER A 158      -9.919 -36.769 -14.808  1.00  4.160          O  
ATOM   2446  H   SER A 158     -11.031 -39.774 -16.372  1.00  3.400          H  
ATOM   2447  HA  SER A 158     -10.637 -36.971 -17.295  1.00  3.640          H  
ATOM   2448 1HB  SER A 158      -8.896 -38.472 -15.325  1.00  4.990          H  
ATOM   2449 2HB  SER A 158      -8.386 -37.029 -16.162  1.00  4.990          H  
ATOM   2450  HG  SER A 158     -10.523 -37.380 -14.343  1.00  4.990          H  
ATOM   2451  N   SER A 159      -9.303 -37.846 -19.178  1.00  2.650          N  
ATOM   2452  CA  SER A 159      -8.674 -38.395 -20.372  1.00  2.610          C  
ATOM   2453  C   SER A 159      -8.136 -37.306 -21.287  1.00  2.770          C  
ATOM   2454  O   SER A 159      -7.969 -36.156 -20.877  1.00  3.110          O  
ATOM   2455  CB  SER A 159      -9.653 -39.259 -21.146  1.00  3.670          C  
ATOM   2456  OG  SER A 159      -8.977 -40.003 -22.133  1.00  3.670          O  
ATOM   2457  H   SER A 159      -9.607 -36.884 -19.193  1.00  3.180          H  
ATOM   2458  HA  SER A 159      -7.836 -39.019 -20.058  1.00  3.130          H  
ATOM   2459 1HB  SER A 159     -10.171 -39.934 -20.466  1.00  4.400          H  
ATOM   2460 2HB  SER A 159     -10.406 -38.625 -21.616  1.00  4.400          H  
ATOM   2461  HG  SER A 159      -9.661 -40.502 -22.600  1.00  4.400          H  
ATOM   2462  N   SER A 160      -7.797 -37.706 -22.514  1.00  3.090          N  
ATOM   2463  CA  SER A 160      -7.285 -36.828 -23.576  1.00  3.760          C  
ATOM   2464  C   SER A 160      -6.147 -35.904 -23.147  1.00  4.060          C  
ATOM   2465  O   SER A 160      -6.143 -34.721 -23.483  1.00  4.790          O  
ATOM   2466  CB  SER A 160      -8.399 -35.990 -24.172  1.00  5.000          C  
ATOM   2467  OG  SER A 160      -9.397 -36.774 -24.809  1.00  5.000          O  
ATOM   2468  H   SER A 160      -7.968 -38.683 -22.725  1.00  3.710          H  
ATOM   2469  HA  SER A 160      -6.901 -37.471 -24.370  1.00  4.510          H  
ATOM   2470 1HB  SER A 160      -8.856 -35.379 -23.392  1.00  6.000          H  
ATOM   2471 2HB  SER A 160      -7.957 -35.319 -24.900  1.00  6.000          H  
ATOM   2472  HG  SER A 160     -10.061 -37.009 -24.123  1.00  6.000          H  
ATOM   2473  N   SER A 161      -5.195 -36.448 -22.399  1.00  3.860          N  
ATOM   2474  CA  SER A 161      -4.010 -35.739 -21.908  1.00  4.430          C  
ATOM   2475  C   SER A 161      -4.319 -34.475 -21.093  1.00  4.540          C  
ATOM   2476  O   SER A 161      -3.498 -33.555 -21.026  1.00  4.900          O  
ATOM   2477  CB  SER A 161      -3.092 -35.388 -23.070  1.00  5.970          C  
ATOM   2478  OG  SER A 161      -2.642 -36.547 -23.734  1.00  5.970          O  
ATOM   2479  H   SER A 161      -5.291 -37.425 -22.170  1.00  4.630          H  
ATOM   2480  HA  SER A 161      -3.470 -36.423 -21.256  1.00  5.320          H  
ATOM   2481 1HB  SER A 161      -3.615 -34.742 -23.773  1.00  7.170          H  
ATOM   2482 2HB  SER A 161      -2.237 -34.829 -22.701  1.00  7.170          H  
ATOM   2483  HG  SER A 161      -2.078 -36.238 -24.447  1.00  7.170          H  
ATOM   2484  N   GLY A 162      -5.466 -34.470 -20.424  1.00  4.610          N  
ATOM   2485  CA  GLY A 162      -5.900 -33.398 -19.546  1.00  4.680          C  
ATOM   2486  C   GLY A 162      -6.714 -34.037 -18.436  1.00  4.480          C  
ATOM   2487  O   GLY A 162      -6.454 -35.180 -18.047  1.00  4.760          O  
ATOM   2488  H   GLY A 162      -6.125 -35.234 -20.574  1.00  5.530          H  
ATOM   2489 1HA  GLY A 162      -5.042 -32.868 -19.132  1.00  5.620          H  
ATOM   2490 2HA  GLY A 162      -6.508 -32.679 -20.098  1.00  5.620          H  
ATOM   2491  N   ALA A 163      -7.721 -33.330 -17.947  1.00  4.380          N  
ATOM   2492  CA  ALA A 163      -8.545 -33.881 -16.864  1.00  4.360          C  
ATOM   2493  C   ALA A 163     -10.015 -33.463 -16.965  1.00  4.190          C  
ATOM   2494  O   ALA A 163     -10.360 -32.551 -17.716  1.00  4.660          O  
ATOM   2495  CB  ALA A 163      -7.967 -33.475 -15.527  1.00  6.110          C  
ATOM   2496  H   ALA A 163      -7.832 -32.370 -18.289  1.00  5.260          H  
ATOM   2497  HA  ALA A 163      -8.514 -34.959 -16.946  1.00  5.230          H  
ATOM   2498 1HB  ALA A 163      -8.552 -33.926 -14.727  1.00  7.330          H  
ATOM   2499 2HB  ALA A 163      -6.934 -33.829 -15.471  1.00  7.330          H  
ATOM   2500 3HB  ALA A 163      -7.984 -32.405 -15.417  1.00  7.330          H  
ATOM   2501  N   GLY A 164     -10.898 -34.187 -16.265  1.00  3.850          N  
ATOM   2502  CA  GLY A 164     -12.321 -33.844 -16.266  1.00  4.000          C  
ATOM   2503  C   GLY A 164     -12.627 -32.592 -15.442  1.00  3.530          C  
ATOM   2504  O   GLY A 164     -12.007 -32.347 -14.406  1.00  3.970          O  
ATOM   2505  H   GLY A 164     -10.584 -34.973 -15.691  1.00  4.620          H  
ATOM   2506 1HA  GLY A 164     -12.648 -33.688 -17.290  1.00  4.800          H  
ATOM   2507 2HA  GLY A 164     -12.888 -34.689 -15.876  1.00  4.800          H  
ATOM   2508  N   GLN A 165     -13.644 -31.841 -15.869  1.00  2.920          N  
ATOM   2509  CA  GLN A 165     -14.102 -30.619 -15.196  1.00  2.670          C  
ATOM   2510  C   GLN A 165     -15.614 -30.443 -15.243  1.00  2.360          C  
ATOM   2511  O   GLN A 165     -16.258 -30.769 -16.237  1.00  2.890          O  
ATOM   2512  CB  GLN A 165     -13.418 -29.406 -15.812  1.00  3.840          C  
ATOM   2513  CG  GLN A 165     -13.768 -28.026 -15.220  1.00  3.840          C  
ATOM   2514  CD  GLN A 165     -13.292 -27.813 -13.801  1.00  3.840          C  
ATOM   2515  OE1 GLN A 165     -12.118 -27.994 -13.443  1.00  3.840          O  
ATOM   2516  NE2 GLN A 165     -14.228 -27.424 -12.938  1.00  3.840          N  
ATOM   2517  H   GLN A 165     -14.083 -32.108 -16.738  1.00  3.500          H  
ATOM   2518  HA  GLN A 165     -13.809 -30.684 -14.146  1.00  3.200          H  
ATOM   2519 1HB  GLN A 165     -12.385 -29.535 -15.714  1.00  4.610          H  
ATOM   2520 2HB  GLN A 165     -13.634 -29.382 -16.877  1.00  4.610          H  
ATOM   2521 1HG  GLN A 165     -13.275 -27.285 -15.841  1.00  4.610          H  
ATOM   2522 2HG  GLN A 165     -14.840 -27.854 -15.245  1.00  4.610          H  
ATOM   2523 1HE2 GLN A 165     -13.991 -27.263 -11.977  1.00  4.610          H  
ATOM   2524 2HE2 GLN A 165     -15.207 -27.286 -13.231  1.00  4.610          H  
ATOM   2525  N   VAL A 166     -16.174 -29.935 -14.154  1.00  1.880          N  
ATOM   2526  CA  VAL A 166     -17.604 -29.689 -14.047  1.00  1.930          C  
ATOM   2527  C   VAL A 166     -17.943 -28.237 -13.749  1.00  1.870          C  
ATOM   2528  O   VAL A 166     -17.078 -27.415 -13.430  1.00  2.650          O  
ATOM   2529  CB  VAL A 166     -18.225 -30.549 -12.939  1.00  2.680          C  
ATOM   2530  CG1 VAL A 166     -18.025 -32.005 -13.258  1.00  2.680          C  
ATOM   2531  CG2 VAL A 166     -17.603 -30.147 -11.571  1.00  2.680          C  
ATOM   2532  H   VAL A 166     -15.569 -29.700 -13.378  1.00  2.260          H  
ATOM   2533  HA  VAL A 166     -18.070 -29.958 -14.997  1.00  2.320          H  
ATOM   2534  HB  VAL A 166     -19.277 -30.377 -12.918  1.00  3.220          H  
ATOM   2535 1HG1 VAL A 166     -18.475 -32.618 -12.535  1.00  3.220          H  
ATOM   2536 2HG1 VAL A 166     -18.472 -32.218 -14.218  1.00  3.220          H  
ATOM   2537 3HG1 VAL A 166     -16.966 -32.216 -13.285  1.00  3.220          H  
ATOM   2538 1HG2 VAL A 166     -18.036 -30.709 -10.776  1.00  3.220          H  
ATOM   2539 2HG2 VAL A 166     -16.532 -30.324 -11.587  1.00  3.220          H  
ATOM   2540 3HG2 VAL A 166     -17.790 -29.088 -11.373  1.00  3.220          H  
ATOM   2541  N   ARG A 167     -19.222 -27.931 -13.876  1.00  1.710          N  
ATOM   2542  CA  ARG A 167     -19.752 -26.605 -13.624  1.00  1.780          C  
ATOM   2543  C   ARG A 167     -20.081 -26.412 -12.133  1.00  1.390          C  
ATOM   2544  O   ARG A 167     -20.274 -27.381 -11.399  1.00  1.510          O  
ATOM   2545  CB  ARG A 167     -20.971 -26.412 -14.510  1.00  2.460          C  
ATOM   2546  CG  ARG A 167     -20.607 -26.528 -16.003  1.00  2.460          C  
ATOM   2547  CD  ARG A 167     -21.698 -26.262 -16.978  1.00  2.460          C  
ATOM   2548  NE  ARG A 167     -21.226 -26.435 -18.370  1.00  2.460          N  
ATOM   2549  CZ  ARG A 167     -21.235 -27.590 -19.074  1.00  2.460          C  
ATOM   2550  NH1 ARG A 167     -21.697 -28.727 -18.569  1.00  2.460          N  
ATOM   2551  NH2 ARG A 167     -20.757 -27.552 -20.292  1.00  2.460          N  
ATOM   2552  H   ARG A 167     -19.854 -28.665 -14.159  1.00  2.050          H  
ATOM   2553  HA  ARG A 167     -18.996 -25.871 -13.908  1.00  2.140          H  
ATOM   2554 1HB  ARG A 167     -21.710 -27.173 -14.293  1.00  2.960          H  
ATOM   2555 2HB  ARG A 167     -21.412 -25.457 -14.313  1.00  2.960          H  
ATOM   2556 1HG  ARG A 167     -19.802 -25.831 -16.222  1.00  2.960          H  
ATOM   2557 2HG  ARG A 167     -20.269 -27.539 -16.175  1.00  2.960          H  
ATOM   2558 1HD  ARG A 167     -22.533 -26.927 -16.808  1.00  2.960          H  
ATOM   2559 2HD  ARG A 167     -22.022 -25.228 -16.879  1.00  2.960          H  
ATOM   2560  HE  ARG A 167     -20.829 -25.620 -18.877  1.00  2.960          H  
ATOM   2561 1HH1 ARG A 167     -22.064 -28.758 -17.633  1.00  2.960          H  
ATOM   2562 2HH1 ARG A 167     -21.682 -29.569 -19.131  1.00  2.960          H  
ATOM   2563 1HH2 ARG A 167     -20.397 -26.649 -20.639  1.00  2.960          H  
ATOM   2564 2HH2 ARG A 167     -20.737 -28.374 -20.873  1.00  2.960          H  
ATOM   2565  N   ASN A 168     -20.240 -25.165 -11.695  1.00  1.410          N  
ATOM   2566  CA  ASN A 168     -20.540 -24.866 -10.285  1.00  1.540          C  
ATOM   2567  C   ASN A 168     -21.949 -25.264  -9.850  1.00  1.320          C  
ATOM   2568  O   ASN A 168     -22.290 -25.249  -8.664  1.00  1.530          O  
ATOM   2569  CB  ASN A 168     -20.302 -23.406 -10.018  1.00  2.100          C  
ATOM   2570  CG  ASN A 168     -18.862 -23.045  -9.971  1.00  2.100          C  
ATOM   2571  OD1 ASN A 168     -17.979 -23.854  -9.656  1.00  2.100          O  
ATOM   2572  ND2 ASN A 168     -18.593 -21.830 -10.284  1.00  2.100          N  
ATOM   2573  H   ASN A 168     -20.089 -24.396 -12.336  1.00  1.690          H  
ATOM   2574  HA  ASN A 168     -19.847 -25.442  -9.669  1.00  1.850          H  
ATOM   2575 1HB  ASN A 168     -20.766 -22.840 -10.812  1.00  2.520          H  
ATOM   2576 2HB  ASN A 168     -20.776 -23.119  -9.080  1.00  2.520          H  
ATOM   2577 1HD2 ASN A 168     -17.642 -21.516 -10.268  1.00  2.520          H  
ATOM   2578 2HD2 ASN A 168     -19.336 -21.212 -10.537  1.00  2.520          H  
ATOM   2579  N   ILE A 169     -22.756 -25.674 -10.814  1.00  1.140          N  
ATOM   2580  CA  ILE A 169     -24.110 -26.151 -10.591  1.00  1.180          C  
ATOM   2581  C   ILE A 169     -24.112 -27.437  -9.773  1.00  1.350          C  
ATOM   2582  O   ILE A 169     -25.163 -27.872  -9.315  1.00  1.720          O  
ATOM   2583  CB  ILE A 169     -24.864 -26.382 -11.907  1.00  1.640          C  
ATOM   2584  CG1 ILE A 169     -26.391 -26.391 -11.619  1.00  1.640          C  
ATOM   2585  CG2 ILE A 169     -24.408 -27.724 -12.561  1.00  1.640          C  
ATOM   2586  CD1 ILE A 169     -27.221 -26.243 -12.827  1.00  1.640          C  
ATOM   2587  H   ILE A 169     -22.389 -25.650 -11.751  1.00  1.370          H  
ATOM   2588  HA  ILE A 169     -24.646 -25.393 -10.021  1.00  1.420          H  
ATOM   2589  HB  ILE A 169     -24.652 -25.576 -12.583  1.00  1.960          H  
ATOM   2590 1HG1 ILE A 169     -26.669 -27.330 -11.148  1.00  1.960          H  
ATOM   2591 2HG1 ILE A 169     -26.631 -25.577 -10.937  1.00  1.960          H  
ATOM   2592 1HG2 ILE A 169     -24.923 -27.883 -13.494  1.00  1.960          H  
ATOM   2593 2HG2 ILE A 169     -23.347 -27.684 -12.747  1.00  1.960          H  
ATOM   2594 3HG2 ILE A 169     -24.623 -28.569 -11.907  1.00  1.960          H  
ATOM   2595 1HD1 ILE A 169     -28.239 -26.253 -12.575  1.00  1.960          H  
ATOM   2596 2HD1 ILE A 169     -26.985 -25.303 -13.293  1.00  1.960          H  
ATOM   2597 3HD1 ILE A 169     -27.035 -27.051 -13.513  1.00  1.960          H  
ATOM   2598  N   PHE A 170     -22.954 -28.084  -9.649  1.00  1.250          N  
ATOM   2599  CA  PHE A 170     -22.839 -29.316  -8.901  1.00  1.510          C  
ATOM   2600  C   PHE A 170     -22.592 -29.159  -7.391  1.00  1.560          C  
ATOM   2601  O   PHE A 170     -22.559 -30.171  -6.663  1.00  1.710          O  
ATOM   2602  CB  PHE A 170     -21.741 -30.166  -9.532  1.00  2.010          C  
ATOM   2603  CG  PHE A 170     -22.135 -30.789 -10.866  1.00  2.010          C  
ATOM   2604  CD1 PHE A 170     -21.853 -30.185 -12.063  1.00  2.010          C  
ATOM   2605  CD2 PHE A 170     -22.789 -31.995 -10.901  1.00  2.010          C  
ATOM   2606  CE1 PHE A 170     -22.223 -30.758 -13.252  1.00  2.010          C  
ATOM   2607  CE2 PHE A 170     -23.166 -32.565 -12.063  1.00  2.010          C  
ATOM   2608  CZ  PHE A 170     -22.885 -31.947 -13.246  1.00  2.010          C  
ATOM   2609  H   PHE A 170     -22.116 -27.701 -10.096  1.00  1.500          H  
ATOM   2610  HA  PHE A 170     -23.756 -29.845  -9.020  1.00  1.810          H  
ATOM   2611 1HB  PHE A 170     -20.849 -29.551  -9.691  1.00  2.410          H  
ATOM   2612 2HB  PHE A 170     -21.490 -30.935  -8.853  1.00  2.410          H  
ATOM   2613  HD1 PHE A 170     -21.341 -29.252 -12.068  1.00  2.410          H  
ATOM   2614  HD2 PHE A 170     -23.009 -32.498  -9.978  1.00  2.410          H  
ATOM   2615  HE1 PHE A 170     -21.999 -30.270 -14.196  1.00  2.410          H  
ATOM   2616  HE2 PHE A 170     -23.693 -33.525 -12.051  1.00  2.410          H  
ATOM   2617  HZ  PHE A 170     -23.181 -32.400 -14.183  1.00  2.410          H  
ATOM   2618  N   LYS A 171     -22.476 -27.912  -6.904  1.00  1.530          N  
ATOM   2619  CA  LYS A 171     -22.188 -27.682  -5.490  1.00  1.610          C  
ATOM   2620  C   LYS A 171     -23.420 -27.276  -4.626  1.00  1.460          C  
ATOM   2621  O   LYS A 171     -24.325 -26.603  -5.117  1.00  1.400          O  
ATOM   2622  CB  LYS A 171     -21.164 -26.567  -5.392  1.00  2.220          C  
ATOM   2623  CG  LYS A 171     -19.855 -26.877  -6.067  1.00  2.220          C  
ATOM   2624  CD  LYS A 171     -18.867 -25.777  -5.827  1.00  2.220          C  
ATOM   2625  CE  LYS A 171     -17.589 -25.976  -6.606  1.00  2.220          C  
ATOM   2626  NZ  LYS A 171     -16.641 -24.895  -6.316  1.00  2.220          N  
ATOM   2627  H   LYS A 171     -22.548 -27.108  -7.540  1.00  1.840          H  
ATOM   2628  HA  LYS A 171     -21.735 -28.591  -5.123  1.00  1.930          H  
ATOM   2629 1HB  LYS A 171     -21.574 -25.667  -5.859  1.00  2.670          H  
ATOM   2630 2HB  LYS A 171     -20.970 -26.331  -4.347  1.00  2.670          H  
ATOM   2631 1HG  LYS A 171     -19.465 -27.818  -5.710  1.00  2.670          H  
ATOM   2632 2HG  LYS A 171     -20.027 -26.962  -7.143  1.00  2.670          H  
ATOM   2633 1HD  LYS A 171     -19.311 -24.825  -6.125  1.00  2.670          H  
ATOM   2634 2HD  LYS A 171     -18.629 -25.731  -4.766  1.00  2.670          H  
ATOM   2635 1HE  LYS A 171     -17.133 -26.937  -6.357  1.00  2.670          H  
ATOM   2636 2HE  LYS A 171     -17.824 -25.959  -7.672  1.00  2.670          H  
ATOM   2637 1HZ  LYS A 171     -15.796 -25.015  -6.863  1.00  2.670          H  
ATOM   2638 2HZ  LYS A 171     -17.086 -24.013  -6.542  1.00  2.670          H  
ATOM   2639 3HZ  LYS A 171     -16.412 -24.910  -5.336  1.00  2.670          H  
ATOM   2640  N   PRO A 172     -23.441 -27.636  -3.314  1.00  1.480          N  
ATOM   2641  CA  PRO A 172     -24.380 -27.197  -2.280  1.00  1.330          C  
ATOM   2642  C   PRO A 172     -24.467 -25.689  -2.122  1.00  1.240          C  
ATOM   2643  O   PRO A 172     -23.441 -25.002  -2.116  1.00  1.420          O  
ATOM   2644  CB  PRO A 172     -23.813 -27.839  -1.021  1.00  2.000          C  
ATOM   2645  CG  PRO A 172     -23.125 -29.057  -1.514  1.00  2.000          C  
ATOM   2646  CD  PRO A 172     -22.535 -28.670  -2.849  1.00  2.000          C  
ATOM   2647  HA  PRO A 172     -25.353 -27.626  -2.464  1.00  1.600          H  
ATOM   2648 1HB  PRO A 172     -23.153 -27.130  -0.499  1.00  2.390          H  
ATOM   2649 2HB  PRO A 172     -24.640 -28.076  -0.332  1.00  2.390          H  
ATOM   2650 1HG  PRO A 172     -22.402 -29.415  -0.781  1.00  2.390          H  
ATOM   2651 2HG  PRO A 172     -23.880 -29.849  -1.625  1.00  2.390          H  
ATOM   2652 1HD  PRO A 172     -21.534 -28.287  -2.776  1.00  2.390          H  
ATOM   2653 2HD  PRO A 172     -22.628 -29.551  -3.490  1.00  2.390          H  
ATOM   2654  N   ILE A 173     -25.690 -25.196  -1.957  1.00  1.070          N  
ATOM   2655  CA  ILE A 173     -25.985 -23.786  -1.764  1.00  1.120          C  
ATOM   2656  C   ILE A 173     -26.687 -23.564  -0.422  1.00  1.130          C  
ATOM   2657  O   ILE A 173     -27.726 -24.169  -0.154  1.00  1.120          O  
ATOM   2658  CB  ILE A 173     -26.867 -23.265  -2.926  1.00  1.550          C  
ATOM   2659  CG1 ILE A 173     -26.175 -23.540  -4.310  1.00  1.550          C  
ATOM   2660  CG2 ILE A 173     -27.171 -21.781  -2.749  1.00  1.550          C  
ATOM   2661  CD1 ILE A 173     -24.855 -22.830  -4.577  1.00  1.550          C  
ATOM   2662  H   ILE A 173     -26.470 -25.855  -1.965  1.00  1.280          H  
ATOM   2663  HA  ILE A 173     -25.052 -23.231  -1.741  1.00  1.340          H  
ATOM   2664  HB  ILE A 173     -27.808 -23.815  -2.931  1.00  1.860          H  
ATOM   2665 1HG1 ILE A 173     -25.972 -24.598  -4.375  1.00  1.860          H  
ATOM   2666 2HG1 ILE A 173     -26.869 -23.271  -5.101  1.00  1.860          H  
ATOM   2667 1HG2 ILE A 173     -27.796 -21.439  -3.556  1.00  1.860          H  
ATOM   2668 2HG2 ILE A 173     -27.695 -21.627  -1.811  1.00  1.860          H  
ATOM   2669 3HG2 ILE A 173     -26.255 -21.201  -2.743  1.00  1.860          H  
ATOM   2670 1HD1 ILE A 173     -24.490 -23.130  -5.560  1.00  1.860          H  
ATOM   2671 2HD1 ILE A 173     -24.991 -21.752  -4.562  1.00  1.860          H  
ATOM   2672 3HD1 ILE A 173     -24.118 -23.113  -3.830  1.00  1.860          H  
ATOM   2673  N   GLY A 174     -26.153 -22.658   0.391  1.00  1.300          N  
ATOM   2674  CA  GLY A 174     -26.752 -22.351   1.689  1.00  1.400          C  
ATOM   2675  C   GLY A 174     -28.138 -21.748   1.524  1.00  1.290          C  
ATOM   2676  O   GLY A 174     -28.429 -21.087   0.533  1.00  1.210          O  
ATOM   2677  H   GLY A 174     -25.289 -22.204   0.125  1.00  1.560          H  
ATOM   2678 1HA  GLY A 174     -26.818 -23.257   2.286  1.00  1.680          H  
ATOM   2679 2HA  GLY A 174     -26.105 -21.663   2.233  1.00  1.680          H  
ATOM   2680  N   ASP A 175     -28.998 -21.904   2.524  1.00  1.390          N  
ATOM   2681  CA  ASP A 175     -30.354 -21.372   2.432  1.00  1.460          C  
ATOM   2682  C   ASP A 175     -30.360 -19.856   2.298  1.00  1.480          C  
ATOM   2683  O   ASP A 175     -31.114 -19.279   1.512  1.00  1.560          O  
ATOM   2684  CB  ASP A 175     -31.100 -21.766   3.697  1.00  2.020          C  
ATOM   2685  CG  ASP A 175     -30.342 -21.247   4.901  1.00  2.020          C  
ATOM   2686  OD1 ASP A 175     -29.119 -21.124   4.778  1.00  2.020          O  
ATOM   2687  OD2 ASP A 175     -30.943 -20.908   5.890  1.00  2.020          O  
ATOM   2688  H   ASP A 175     -28.703 -22.376   3.378  1.00  1.670          H  
ATOM   2689  HA  ASP A 175     -30.843 -21.808   1.560  1.00  1.750          H  
ATOM   2690 1HB  ASP A 175     -32.105 -21.342   3.688  1.00  2.420          H  
ATOM   2691 2HB  ASP A 175     -31.189 -22.851   3.759  1.00  2.420          H  
ATOM   2692  N   GLN A 176     -29.379 -19.224   2.912  1.00  1.530          N  
ATOM   2693  CA  GLN A 176     -29.301 -17.770   2.901  1.00  1.690          C  
ATOM   2694  C   GLN A 176     -28.680 -17.245   1.615  1.00  1.620          C  
ATOM   2695  O   GLN A 176     -28.598 -16.034   1.407  1.00  1.810          O  
ATOM   2696  CB  GLN A 176     -28.493 -17.265   4.099  1.00  2.300          C  
ATOM   2697  CG  GLN A 176     -29.077 -17.658   5.455  1.00  2.300          C  
ATOM   2698  CD  GLN A 176     -30.486 -17.165   5.658  1.00  2.300          C  
ATOM   2699  OE1 GLN A 176     -30.758 -15.968   5.523  1.00  2.300          O  
ATOM   2700  NE2 GLN A 176     -31.399 -18.078   5.973  1.00  2.300          N  
ATOM   2701  H   GLN A 176     -28.795 -19.803   3.528  1.00  1.840          H  
ATOM   2702  HA  GLN A 176     -30.313 -17.372   2.969  1.00  2.030          H  
ATOM   2703 1HB  GLN A 176     -27.481 -17.663   4.041  1.00  2.760          H  
ATOM   2704 2HB  GLN A 176     -28.423 -16.179   4.059  1.00  2.760          H  
ATOM   2705 1HG  GLN A 176     -29.084 -18.738   5.545  1.00  2.760          H  
ATOM   2706 2HG  GLN A 176     -28.457 -17.229   6.239  1.00  2.760          H  
ATOM   2707 1HE2 GLN A 176     -32.349 -17.813   6.115  1.00  2.760          H  
ATOM   2708 2HE2 GLN A 176     -31.141 -19.075   6.061  1.00  2.760          H  
ATOM   2709  N   THR A 177     -28.235 -18.160   0.760  1.00  1.410          N  
ATOM   2710  CA  THR A 177     -27.628 -17.870  -0.514  1.00  1.380          C  
ATOM   2711  C   THR A 177     -28.413 -18.591  -1.603  1.00  1.260          C  
ATOM   2712  O   THR A 177     -27.936 -18.756  -2.721  1.00  1.340          O  
ATOM   2713  CB  THR A 177     -26.146 -18.299  -0.550  1.00  1.940          C  
ATOM   2714  OG1 THR A 177     -26.043 -19.702  -0.284  1.00  1.940          O  
ATOM   2715  CG2 THR A 177     -25.370 -17.541   0.496  1.00  1.940          C  
ATOM   2716  H   THR A 177     -28.344 -19.151   0.977  1.00  1.690          H  
ATOM   2717  HA  THR A 177     -27.681 -16.798  -0.704  1.00  1.660          H  
ATOM   2718  HB  THR A 177     -25.728 -18.087  -1.534  1.00  2.330          H  
ATOM   2719  HG1 THR A 177     -26.481 -20.178  -0.996  1.00  2.330          H  
ATOM   2720 1HG2 THR A 177     -24.328 -17.846   0.462  1.00  2.330          H  
ATOM   2721 2HG2 THR A 177     -25.446 -16.471   0.288  1.00  2.330          H  
ATOM   2722 3HG2 THR A 177     -25.776 -17.750   1.481  1.00  2.330          H  
ATOM   2723  N   ILE A 178     -29.630 -19.060  -1.298  1.00  1.250          N  
ATOM   2724  CA  ILE A 178     -30.364 -19.809  -2.314  1.00  1.320          C  
ATOM   2725  C   ILE A 178     -30.686 -18.945  -3.522  1.00  1.410          C  
ATOM   2726  O   ILE A 178     -30.689 -19.418  -4.657  1.00  1.430          O  
ATOM   2727  CB  ILE A 178     -31.643 -20.467  -1.743  1.00  1.820          C  
ATOM   2728  CG1 ILE A 178     -32.214 -21.559  -2.741  1.00  1.820          C  
ATOM   2729  CG2 ILE A 178     -32.729 -19.414  -1.437  1.00  1.820          C  
ATOM   2730  CD1 ILE A 178     -31.296 -22.799  -2.981  1.00  1.820          C  
ATOM   2731  H   ILE A 178     -30.023 -18.945  -0.360  1.00  1.500          H  
ATOM   2732  HA  ILE A 178     -29.722 -20.603  -2.645  1.00  1.580          H  
ATOM   2733  HB  ILE A 178     -31.379 -20.973  -0.812  1.00  2.180          H  
ATOM   2734 1HG1 ILE A 178     -33.155 -21.919  -2.333  1.00  2.180          H  
ATOM   2735 2HG1 ILE A 178     -32.415 -21.091  -3.705  1.00  2.180          H  
ATOM   2736 1HG2 ILE A 178     -33.597 -19.909  -1.006  1.00  2.180          H  
ATOM   2737 2HG2 ILE A 178     -32.344 -18.686  -0.725  1.00  2.180          H  
ATOM   2738 3HG2 ILE A 178     -33.038 -18.905  -2.345  1.00  2.180          H  
ATOM   2739 1HD1 ILE A 178     -31.798 -23.489  -3.661  1.00  2.180          H  
ATOM   2740 2HD1 ILE A 178     -30.350 -22.510  -3.424  1.00  2.180          H  
ATOM   2741 3HD1 ILE A 178     -31.106 -23.304  -2.031  1.00  2.180          H  
ATOM   2742  N   ASN A 179     -30.872 -17.652  -3.302  1.00  1.560          N  
ATOM   2743  CA  ASN A 179     -31.211 -16.742  -4.376  1.00  1.820          C  
ATOM   2744  C   ASN A 179     -30.002 -16.388  -5.237  1.00  1.840          C  
ATOM   2745  O   ASN A 179     -30.138 -15.688  -6.240  1.00  2.080          O  
ATOM   2746  CB  ASN A 179     -31.843 -15.498  -3.801  1.00  2.440          C  
ATOM   2747  CG  ASN A 179     -33.204 -15.773  -3.228  1.00  2.440          C  
ATOM   2748  OD1 ASN A 179     -33.914 -16.695  -3.646  1.00  2.440          O  
ATOM   2749  ND2 ASN A 179     -33.583 -14.986  -2.260  1.00  2.440          N  
ATOM   2750  H   ASN A 179     -30.848 -17.310  -2.349  1.00  1.870          H  
ATOM   2751  HA  ASN A 179     -31.935 -17.235  -5.026  1.00  2.180          H  
ATOM   2752 1HB  ASN A 179     -31.202 -15.096  -3.014  1.00  2.930          H  
ATOM   2753 2HB  ASN A 179     -31.931 -14.737  -4.576  1.00  2.930          H  
ATOM   2754 1HD2 ASN A 179     -34.478 -15.116  -1.832  1.00  2.930          H  
ATOM   2755 2HD2 ASN A 179     -32.983 -14.250  -1.946  1.00  2.930          H  
ATOM   2756  N   GLU A 180     -28.814 -16.855  -4.840  1.00  1.710          N  
ATOM   2757  CA  GLU A 180     -27.592 -16.620  -5.584  1.00  1.890          C  
ATOM   2758  C   GLU A 180     -27.322 -17.807  -6.511  1.00  1.680          C  
ATOM   2759  O   GLU A 180     -26.351 -17.815  -7.285  1.00  1.850          O  
ATOM   2760  CB  GLU A 180     -26.420 -16.395  -4.622  1.00  2.570          C  
ATOM   2761  CG  GLU A 180     -26.549 -15.135  -3.742  1.00  2.570          C  
ATOM   2762  CD  GLU A 180     -25.408 -14.981  -2.763  1.00  2.570          C  
ATOM   2763  OE1 GLU A 180     -24.640 -15.901  -2.646  1.00  2.570          O  
ATOM   2764  OE2 GLU A 180     -25.308 -13.953  -2.141  1.00  2.570          O  
ATOM   2765  H   GLU A 180     -28.740 -17.443  -4.009  1.00  2.050          H  
ATOM   2766  HA  GLU A 180     -27.716 -15.727  -6.198  1.00  2.270          H  
ATOM   2767 1HB  GLU A 180     -26.316 -17.256  -3.967  1.00  3.090          H  
ATOM   2768 2HB  GLU A 180     -25.497 -16.308  -5.195  1.00  3.090          H  
ATOM   2769 1HG  GLU A 180     -26.590 -14.258  -4.386  1.00  3.090          H  
ATOM   2770 2HG  GLU A 180     -27.488 -15.193  -3.189  1.00  3.090          H  
ATOM   2771  N   SER A 181     -28.185 -18.833  -6.456  1.00  1.430          N  
ATOM   2772  CA  SER A 181     -27.995 -20.015  -7.278  1.00  1.380          C  
ATOM   2773  C   SER A 181     -28.458 -19.738  -8.694  1.00  1.270          C  
ATOM   2774  O   SER A 181     -29.547 -20.142  -9.123  1.00  1.440          O  
ATOM   2775  CB  SER A 181     -28.739 -21.201  -6.718  1.00  1.950          C  
ATOM   2776  OG  SER A 181     -28.499 -22.344  -7.495  1.00  1.950          O  
ATOM   2777  H   SER A 181     -28.992 -18.810  -5.826  1.00  1.720          H  
ATOM   2778  HA  SER A 181     -26.933 -20.258  -7.299  1.00  1.660          H  
ATOM   2779 1HB  SER A 181     -28.427 -21.375  -5.703  1.00  2.340          H  
ATOM   2780 2HB  SER A 181     -29.806 -20.984  -6.696  1.00  2.340          H  
ATOM   2781  HG  SER A 181     -28.964 -23.054  -7.048  1.00  2.340          H  
ATOM   2782  N   HIS A 182     -27.612 -19.011  -9.407  1.00  1.350          N  
ATOM   2783  CA  HIS A 182     -27.918 -18.588 -10.752  1.00  1.600          C  
ATOM   2784  C   HIS A 182     -27.772 -19.756 -11.696  1.00  1.400          C  
ATOM   2785  O   HIS A 182     -28.541 -19.895 -12.638  1.00  1.390          O  
ATOM   2786  CB  HIS A 182     -26.979 -17.454 -11.189  1.00  2.140          C  
ATOM   2787  CG  HIS A 182     -27.186 -16.159 -10.438  1.00  2.140          C  
ATOM   2788  ND1 HIS A 182     -28.325 -15.391 -10.573  1.00  2.140          N  
ATOM   2789  CD2 HIS A 182     -26.396 -15.508  -9.550  1.00  2.140          C  
ATOM   2790  CE1 HIS A 182     -28.223 -14.325  -9.796  1.00  2.140          C  
ATOM   2791  NE2 HIS A 182     -27.065 -14.373  -9.167  1.00  2.140          N  
ATOM   2792  H   HIS A 182     -26.774 -18.687  -8.919  1.00  1.620          H  
ATOM   2793  HA  HIS A 182     -28.945 -18.230 -10.804  1.00  1.920          H  
ATOM   2794 1HB  HIS A 182     -25.940 -17.768 -11.060  1.00  2.570          H  
ATOM   2795 2HB  HIS A 182     -27.129 -17.258 -12.246  1.00  2.570          H  
ATOM   2796  HD1 HIS A 182     -29.202 -15.708 -10.942  1.00  2.570          H  
ATOM   2797  HD2 HIS A 182     -25.411 -15.727  -9.132  1.00  2.570          H  
ATOM   2798  HE1 HIS A 182     -29.028 -13.590  -9.755  1.00  2.570          H  
ATOM   2799  N   PHE A 183     -26.827 -20.646 -11.418  1.00  1.400          N  
ATOM   2800  CA  PHE A 183     -26.539 -21.755 -12.317  1.00  1.380          C  
ATOM   2801  C   PHE A 183     -27.780 -22.642 -12.475  1.00  1.370          C  
ATOM   2802  O   PHE A 183     -28.229 -22.957 -13.581  1.00  1.420          O  
ATOM   2803  CB  PHE A 183     -25.390 -22.567 -11.730  1.00  1.940          C  
ATOM   2804  CG  PHE A 183     -24.117 -21.754 -11.548  1.00  1.940          C  
ATOM   2805  CD1 PHE A 183     -23.642 -21.491 -10.264  1.00  1.940          C  
ATOM   2806  CD2 PHE A 183     -23.415 -21.222 -12.612  1.00  1.940          C  
ATOM   2807  CE1 PHE A 183     -22.500 -20.726 -10.069  1.00  1.940          C  
ATOM   2808  CE2 PHE A 183     -22.270 -20.469 -12.407  1.00  1.940          C  
ATOM   2809  CZ  PHE A 183     -21.815 -20.220 -11.147  1.00  1.940          C  
ATOM   2810  H   PHE A 183     -26.252 -20.502 -10.601  1.00  1.680          H  
ATOM   2811  HA  PHE A 183     -26.241 -21.363 -13.282  1.00  1.660          H  
ATOM   2812 1HB  PHE A 183     -25.675 -22.988 -10.770  1.00  2.330          H  
ATOM   2813 2HB  PHE A 183     -25.171 -23.386 -12.392  1.00  2.330          H  
ATOM   2814  HD1 PHE A 183     -24.174 -21.891  -9.397  1.00  2.330          H  
ATOM   2815  HD2 PHE A 183     -23.762 -21.390 -13.618  1.00  2.330          H  
ATOM   2816  HE1 PHE A 183     -22.144 -20.530  -9.057  1.00  2.330          H  
ATOM   2817  HE2 PHE A 183     -21.726 -20.066 -13.256  1.00  2.330          H  
ATOM   2818  HZ  PHE A 183     -20.919 -19.621 -11.002  1.00  2.330          H  
ATOM   2819  N   ALA A 184     -28.443 -22.904 -11.354  1.00  1.440          N  
ATOM   2820  CA  ALA A 184     -29.637 -23.743 -11.276  1.00  1.590          C  
ATOM   2821  C   ALA A 184     -30.793 -23.224 -12.122  1.00  1.620          C  
ATOM   2822  O   ALA A 184     -31.746 -23.958 -12.395  1.00  1.910          O  
ATOM   2823  CB  ALA A 184     -30.079 -23.865  -9.841  1.00  2.170          C  
ATOM   2824  H   ALA A 184     -28.057 -22.562 -10.483  1.00  1.730          H  
ATOM   2825  HA  ALA A 184     -29.385 -24.725 -11.639  1.00  1.910          H  
ATOM   2826 1HB  ALA A 184     -30.940 -24.519  -9.777  1.00  2.600          H  
ATOM   2827 2HB  ALA A 184     -29.267 -24.277  -9.265  1.00  2.600          H  
ATOM   2828 3HB  ALA A 184     -30.339 -22.874  -9.461  1.00  2.600          H  
ATOM   2829  N   ASN A 185     -30.779 -21.938 -12.447  1.00  1.460          N  
ATOM   2830  CA  ASN A 185     -31.852 -21.352 -13.212  1.00  1.620          C  
ATOM   2831  C   ASN A 185     -31.442 -20.985 -14.640  1.00  1.640          C  
ATOM   2832  O   ASN A 185     -32.162 -21.278 -15.596  1.00  1.920          O  
ATOM   2833  CB  ASN A 185     -32.353 -20.148 -12.450  1.00  2.200          C  
ATOM   2834  CG  ASN A 185     -33.025 -20.551 -11.161  1.00  2.200          C  
ATOM   2835  OD1 ASN A 185     -34.195 -20.954 -11.194  1.00  2.200          O  
ATOM   2836  ND2 ASN A 185     -32.338 -20.479 -10.040  1.00  2.200          N  
ATOM   2837  H   ASN A 185     -29.963 -21.368 -12.228  1.00  1.750          H  
ATOM   2838  HA  ASN A 185     -32.661 -22.079 -13.286  1.00  1.940          H  
ATOM   2839 1HB  ASN A 185     -31.508 -19.492 -12.219  1.00  2.640          H  
ATOM   2840 2HB  ASN A 185     -33.054 -19.586 -13.065  1.00  2.640          H  
ATOM   2841 1HD2 ASN A 185     -32.767 -20.754  -9.181  1.00  2.640          H  
ATOM   2842 2HD2 ASN A 185     -31.363 -20.179 -10.012  1.00  2.640          H  
ATOM   2843  N   VAL A 186     -30.248 -20.415 -14.811  1.00  1.620          N  
ATOM   2844  CA  VAL A 186     -29.806 -19.948 -16.122  1.00  1.880          C  
ATOM   2845  C   VAL A 186     -29.605 -21.117 -17.087  1.00  2.070          C  
ATOM   2846  O   VAL A 186     -29.883 -20.997 -18.285  1.00  2.520          O  
ATOM   2847  CB  VAL A 186     -28.509 -19.111 -16.013  1.00  2.530          C  
ATOM   2848  CG1 VAL A 186     -27.312 -20.012 -15.799  1.00  2.530          C  
ATOM   2849  CG2 VAL A 186     -28.365 -18.250 -17.243  1.00  2.530          C  
ATOM   2850  H   VAL A 186     -29.665 -20.239 -13.997  1.00  1.940          H  
ATOM   2851  HA  VAL A 186     -30.585 -19.299 -16.527  1.00  2.260          H  
ATOM   2852  HB  VAL A 186     -28.579 -18.475 -15.130  1.00  3.030          H  
ATOM   2853 1HG1 VAL A 186     -26.419 -19.457 -15.686  1.00  3.030          H  
ATOM   2854 2HG1 VAL A 186     -27.483 -20.586 -14.915  1.00  3.030          H  
ATOM   2855 3HG1 VAL A 186     -27.191 -20.652 -16.642  1.00  3.030          H  
ATOM   2856 1HG2 VAL A 186     -27.471 -17.637 -17.168  1.00  3.030          H  
ATOM   2857 2HG2 VAL A 186     -28.306 -18.872 -18.121  1.00  3.030          H  
ATOM   2858 3HG2 VAL A 186     -29.236 -17.602 -17.329  1.00  3.030          H  
ATOM   2859  N   PHE A 187     -29.218 -22.288 -16.543  1.00  2.180          N  
ATOM   2860  CA  PHE A 187     -28.983 -23.490 -17.328  1.00  2.490          C  
ATOM   2861  C   PHE A 187     -30.238 -23.932 -18.070  1.00  2.370          C  
ATOM   2862  O   PHE A 187     -30.189 -24.782 -18.973  1.00  2.790          O  
ATOM   2863  CB  PHE A 187     -28.492 -24.644 -16.441  1.00  3.360          C  
ATOM   2864  CG  PHE A 187     -27.042 -24.668 -16.047  1.00  3.360          C  
ATOM   2865  CD1 PHE A 187     -26.344 -23.561 -15.703  1.00  3.360          C  
ATOM   2866  CD2 PHE A 187     -26.378 -25.864 -16.016  1.00  3.360          C  
ATOM   2867  CE1 PHE A 187     -25.048 -23.625 -15.342  1.00  3.360          C  
ATOM   2868  CE2 PHE A 187     -25.077 -25.931 -15.661  1.00  3.360          C  
ATOM   2869  CZ  PHE A 187     -24.416 -24.796 -15.321  1.00  3.360          C  
ATOM   2870  H   PHE A 187     -29.006 -22.331 -15.540  1.00  2.620          H  
ATOM   2871  HA  PHE A 187     -28.224 -23.266 -18.062  1.00  2.990          H  
ATOM   2872 1HB  PHE A 187     -29.076 -24.646 -15.516  1.00  4.030          H  
ATOM   2873 2HB  PHE A 187     -28.690 -25.549 -16.926  1.00  4.030          H  
ATOM   2874  HD1 PHE A 187     -26.825 -22.629 -15.706  1.00  4.030          H  
ATOM   2875  HD2 PHE A 187     -26.909 -26.776 -16.270  1.00  4.030          H  
ATOM   2876  HE1 PHE A 187     -24.529 -22.724 -15.078  1.00  4.030          H  
ATOM   2877  HE2 PHE A 187     -24.575 -26.893 -15.639  1.00  4.030          H  
ATOM   2878  HZ  PHE A 187     -23.392 -24.833 -15.030  1.00  4.030          H  
ATOM   2879  N   SER A 188     -31.387 -23.459 -17.592  1.00  2.480          N  
ATOM   2880  CA  SER A 188     -32.692 -23.721 -18.134  1.00  2.730          C  
ATOM   2881  C   SER A 188     -33.104 -25.192 -18.436  1.00  3.090          C  
ATOM   2882  O   SER A 188     -33.797 -25.398 -19.432  1.00  3.590          O  
ATOM   2883  CB  SER A 188     -32.768 -22.901 -19.411  1.00  3.720          C  
ATOM   2884  OG  SER A 188     -32.522 -21.521 -19.142  1.00  3.720          O  
ATOM   2885  H   SER A 188     -31.370 -22.771 -16.837  1.00  2.980          H  
ATOM   2886  HA  SER A 188     -33.413 -23.313 -17.420  1.00  3.280          H  
ATOM   2887 1HB  SER A 188     -32.040 -23.271 -20.134  1.00  4.470          H  
ATOM   2888 2HB  SER A 188     -33.754 -23.013 -19.854  1.00  4.470          H  
ATOM   2889  HG  SER A 188     -31.547 -21.444 -18.887  1.00  4.470          H  
ATOM   2890  N   ASN A 189     -32.768 -26.235 -17.619  1.00  3.250          N  
ATOM   2891  CA  ASN A 189     -31.946 -26.268 -16.400  1.00  3.540          C  
ATOM   2892  C   ASN A 189     -30.760 -27.234 -16.603  1.00  3.370          C  
ATOM   2893  O   ASN A 189     -30.148 -27.669 -15.629  1.00  3.890          O  
ATOM   2894  CB  ASN A 189     -32.786 -26.647 -15.202  1.00  4.840          C  
ATOM   2895  CG  ASN A 189     -33.330 -28.008 -15.273  1.00  4.840          C  
ATOM   2896  OD1 ASN A 189     -33.216 -28.680 -16.298  1.00  4.840          O  
ATOM   2897  ND2 ASN A 189     -33.930 -28.451 -14.200  1.00  4.840          N  
ATOM   2898  H   ASN A 189     -33.148 -27.144 -17.883  1.00  3.900          H  
ATOM   2899  HA  ASN A 189     -31.538 -25.317 -16.150  1.00  4.250          H  
ATOM   2900 1HB  ASN A 189     -32.189 -26.544 -14.316  1.00  5.810          H  
ATOM   2901 2HB  ASN A 189     -33.616 -25.946 -15.110  1.00  5.810          H  
ATOM   2902 1HD2 ASN A 189     -34.307 -29.374 -14.185  1.00  5.810          H  
ATOM   2903 2HD2 ASN A 189     -33.999 -27.866 -13.392  1.00  5.810          H  
ATOM   2904  N   ASP A 190     -30.426 -27.550 -17.869  1.00  2.960          N  
ATOM   2905  CA  ASP A 190     -29.341 -28.497 -18.177  1.00  3.210          C  
ATOM   2906  C   ASP A 190     -27.933 -27.940 -18.476  1.00  3.080          C  
ATOM   2907  O   ASP A 190     -26.947 -28.616 -18.167  1.00  3.930          O  
ATOM   2908  CB  ASP A 190     -29.733 -29.366 -19.374  1.00  4.390          C  
ATOM   2909  CG  ASP A 190     -30.934 -30.267 -19.118  1.00  4.390          C  
ATOM   2910  OD1 ASP A 190     -30.895 -31.070 -18.205  1.00  4.390          O  
ATOM   2911  OD2 ASP A 190     -31.883 -30.148 -19.852  1.00  4.390          O  
ATOM   2912  H   ASP A 190     -30.976 -27.157 -18.629  1.00  3.550          H  
ATOM   2913  HA  ASP A 190     -29.244 -29.155 -17.314  1.00  3.850          H  
ATOM   2914 1HB  ASP A 190     -29.958 -28.720 -20.224  1.00  5.270          H  
ATOM   2915 2HB  ASP A 190     -28.883 -29.988 -19.657  1.00  5.270          H  
ATOM   2916  N   GLU A 191     -27.803 -26.761 -19.105  1.00  2.380          N  
ATOM   2917  CA  GLU A 191     -26.450 -26.283 -19.456  1.00  2.500          C  
ATOM   2918  C   GLU A 191     -26.340 -24.770 -19.627  1.00  2.360          C  
ATOM   2919  O   GLU A 191     -27.268 -24.110 -20.092  1.00  2.650          O  
ATOM   2920  CB  GLU A 191     -25.946 -26.960 -20.744  1.00  3.450          C  
ATOM   2921  CG  GLU A 191     -26.751 -26.645 -22.013  1.00  3.450          C  
ATOM   2922  CD  GLU A 191     -26.207 -27.341 -23.252  1.00  3.450          C  
ATOM   2923  OE1 GLU A 191     -25.254 -28.076 -23.130  1.00  3.450          O  
ATOM   2924  OE2 GLU A 191     -26.746 -27.131 -24.316  1.00  3.450          O  
ATOM   2925  H   GLU A 191     -28.626 -26.183 -19.307  1.00  2.860          H  
ATOM   2926  HA  GLU A 191     -25.772 -26.569 -18.655  1.00  3.000          H  
ATOM   2927 1HB  GLU A 191     -24.915 -26.657 -20.926  1.00  4.140          H  
ATOM   2928 2HB  GLU A 191     -25.946 -28.042 -20.611  1.00  4.140          H  
ATOM   2929 1HG  GLU A 191     -27.785 -26.954 -21.856  1.00  4.140          H  
ATOM   2930 2HG  GLU A 191     -26.746 -25.572 -22.186  1.00  4.140          H  
ATOM   2931  N   TYR A 192     -25.150 -24.239 -19.370  1.00  2.340          N  
ATOM   2932  CA  TYR A 192     -24.866 -22.829 -19.594  1.00  2.380          C  
ATOM   2933  C   TYR A 192     -23.388 -22.625 -19.846  1.00  2.100          C  
ATOM   2934  O   TYR A 192     -22.536 -23.231 -19.184  1.00  2.180          O  
ATOM   2935  CB  TYR A 192     -25.275 -21.956 -18.421  1.00  3.320          C  
ATOM   2936  CG  TYR A 192     -25.046 -20.514 -18.664  1.00  3.320          C  
ATOM   2937  CD1 TYR A 192     -25.979 -19.748 -19.325  1.00  3.320          C  
ATOM   2938  CD2 TYR A 192     -23.870 -19.963 -18.263  1.00  3.320          C  
ATOM   2939  CE1 TYR A 192     -25.711 -18.412 -19.571  1.00  3.320          C  
ATOM   2940  CE2 TYR A 192     -23.597 -18.677 -18.524  1.00  3.320          C  
ATOM   2941  CZ  TYR A 192     -24.496 -17.887 -19.162  1.00  3.320          C  
ATOM   2942  OH  TYR A 192     -24.154 -16.584 -19.405  1.00  3.320          O  
ATOM   2943  H   TYR A 192     -24.415 -24.831 -19.008  1.00  2.810          H  
ATOM   2944  HA  TYR A 192     -25.407 -22.500 -20.482  1.00  2.860          H  
ATOM   2945 1HB  TYR A 192     -26.315 -22.105 -18.200  1.00  3.980          H  
ATOM   2946 2HB  TYR A 192     -24.692 -22.226 -17.572  1.00  3.980          H  
ATOM   2947  HD1 TYR A 192     -26.923 -20.193 -19.651  1.00  3.980          H  
ATOM   2948  HD2 TYR A 192     -23.139 -20.569 -17.760  1.00  3.980          H  
ATOM   2949  HE1 TYR A 192     -26.439 -17.788 -20.091  1.00  3.980          H  
ATOM   2950  HE2 TYR A 192     -22.632 -18.265 -18.222  1.00  3.980          H  
ATOM   2951  HH  TYR A 192     -24.946 -16.041 -19.674  1.00  3.980          H  
ATOM   2952  N   ALA A 193     -23.072 -21.726 -20.762  1.00  2.160          N  
ATOM   2953  CA  ALA A 193     -21.688 -21.431 -21.068  1.00  2.100          C  
ATOM   2954  C   ALA A 193     -21.002 -20.588 -20.004  1.00  2.030          C  
ATOM   2955  O   ALA A 193     -20.924 -19.370 -20.121  1.00  2.290          O  
ATOM   2956  CB  ALA A 193     -21.588 -20.707 -22.392  1.00  2.960          C  
ATOM   2957  H   ALA A 193     -23.801 -21.262 -21.285  1.00  2.590          H  
ATOM   2958  HA  ALA A 193     -21.171 -22.375 -21.132  1.00  2.520          H  
ATOM   2959 1HB  ALA A 193     -20.535 -20.538 -22.621  1.00  3.560          H  
ATOM   2960 2HB  ALA A 193     -22.035 -21.317 -23.174  1.00  3.560          H  
ATOM   2961 3HB  ALA A 193     -22.108 -19.754 -22.326  1.00  3.560          H  
ATOM   2962  N   ILE A 194     -20.528 -21.230 -18.942  1.00  1.960          N  
ATOM   2963  CA  ILE A 194     -19.878 -20.461 -17.887  1.00  1.990          C  
ATOM   2964  C   ILE A 194     -18.439 -20.217 -18.335  1.00  1.970          C  
ATOM   2965  O   ILE A 194     -17.622 -21.151 -18.331  1.00  2.400          O  
ATOM   2966  CB  ILE A 194     -19.790 -21.238 -16.554  1.00  2.770          C  
ATOM   2967  CG1 ILE A 194     -21.180 -21.636 -16.030  1.00  2.770          C  
ATOM   2968  CG2 ILE A 194     -19.064 -20.341 -15.527  1.00  2.770          C  
ATOM   2969  CD1 ILE A 194     -21.121 -22.619 -14.867  1.00  2.770          C  
ATOM   2970  H   ILE A 194     -20.676 -22.240 -18.882  1.00  2.350          H  
ATOM   2971  HA  ILE A 194     -20.387 -19.506 -17.752  1.00  2.390          H  
ATOM   2972  HB  ILE A 194     -19.222 -22.155 -16.705  1.00  3.330          H  
ATOM   2973 1HG1 ILE A 194     -21.723 -20.744 -15.726  1.00  3.330          H  
ATOM   2974 2HG1 ILE A 194     -21.731 -22.122 -16.839  1.00  3.330          H  
ATOM   2975 1HG2 ILE A 194     -18.953 -20.848 -14.585  1.00  3.330          H  
ATOM   2976 2HG2 ILE A 194     -18.071 -20.079 -15.887  1.00  3.330          H  
ATOM   2977 3HG2 ILE A 194     -19.636 -19.432 -15.381  1.00  3.330          H  
ATOM   2978 1HD1 ILE A 194     -22.122 -22.883 -14.567  1.00  3.330          H  
ATOM   2979 2HD1 ILE A 194     -20.596 -23.504 -15.202  1.00  3.330          H  
ATOM   2980 3HD1 ILE A 194     -20.603 -22.196 -14.021  1.00  3.330          H  
ATOM   2981  N   TYR A 195     -18.125 -18.967 -18.652  1.00  1.960          N  
ATOM   2982  CA  TYR A 195     -16.815 -18.617 -19.218  1.00  2.030          C  
ATOM   2983  C   TYR A 195     -15.729 -18.358 -18.191  1.00  1.970          C  
ATOM   2984  O   TYR A 195     -15.996 -17.893 -17.083  1.00  2.210          O  
ATOM   2985  CB  TYR A 195     -16.934 -17.389 -20.119  1.00  2.810          C  
ATOM   2986  CG  TYR A 195     -17.616 -17.653 -21.430  1.00  2.810          C  
ATOM   2987  CD1 TYR A 195     -18.983 -17.510 -21.548  1.00  2.810          C  
ATOM   2988  CD2 TYR A 195     -16.861 -18.019 -22.526  1.00  2.810          C  
ATOM   2989  CE1 TYR A 195     -19.592 -17.746 -22.757  1.00  2.810          C  
ATOM   2990  CE2 TYR A 195     -17.466 -18.254 -23.736  1.00  2.810          C  
ATOM   2991  CZ  TYR A 195     -18.828 -18.123 -23.855  1.00  2.810          C  
ATOM   2992  OH  TYR A 195     -19.438 -18.357 -25.066  1.00  2.810          O  
ATOM   2993  H   TYR A 195     -18.869 -18.262 -18.567  1.00  2.350          H  
ATOM   2994  HA  TYR A 195     -16.479 -19.446 -19.834  1.00  2.440          H  
ATOM   2995 1HB  TYR A 195     -17.491 -16.616 -19.604  1.00  3.380          H  
ATOM   2996 2HB  TYR A 195     -15.936 -16.992 -20.323  1.00  3.380          H  
ATOM   2997  HD1 TYR A 195     -19.584 -17.214 -20.682  1.00  3.380          H  
ATOM   2998  HD2 TYR A 195     -15.782 -18.116 -22.431  1.00  3.380          H  
ATOM   2999  HE1 TYR A 195     -20.672 -17.637 -22.846  1.00  3.380          H  
ATOM   3000  HE2 TYR A 195     -16.867 -18.540 -24.600  1.00  3.380          H  
ATOM   3001  HH  TYR A 195     -18.773 -18.588 -25.720  1.00  3.380          H  
ATOM   3002  N   LEU A 196     -14.484 -18.630 -18.566  1.00  1.860          N  
ATOM   3003  CA  LEU A 196     -13.408 -18.237 -17.649  1.00  1.880          C  
ATOM   3004  C   LEU A 196     -13.173 -16.724 -17.678  1.00  2.130          C  
ATOM   3005  O   LEU A 196     -13.230 -16.106 -18.740  1.00  2.330          O  
ATOM   3006  CB  LEU A 196     -12.053 -18.906 -17.993  1.00  2.620          C  
ATOM   3007  CG  LEU A 196     -11.903 -20.440 -17.837  1.00  2.620          C  
ATOM   3008  CD1 LEU A 196     -10.525 -20.859 -18.357  1.00  2.620          C  
ATOM   3009  CD2 LEU A 196     -12.015 -20.831 -16.365  1.00  2.620          C  
ATOM   3010  H   LEU A 196     -14.322 -19.074 -19.480  1.00  2.230          H  
ATOM   3011  HA  LEU A 196     -13.703 -18.506 -16.635  1.00  2.260          H  
ATOM   3012 1HB  LEU A 196     -11.823 -18.675 -19.035  1.00  3.150          H  
ATOM   3013 2HB  LEU A 196     -11.286 -18.444 -17.383  1.00  3.150          H  
ATOM   3014  HG  LEU A 196     -12.668 -20.948 -18.425  1.00  3.150          H  
ATOM   3015 1HD1 LEU A 196     -10.410 -21.937 -18.249  1.00  3.150          H  
ATOM   3016 2HD1 LEU A 196     -10.435 -20.589 -19.404  1.00  3.150          H  
ATOM   3017 3HD1 LEU A 196      -9.747 -20.353 -17.786  1.00  3.150          H  
ATOM   3018 1HD2 LEU A 196     -11.880 -21.899 -16.270  1.00  3.150          H  
ATOM   3019 2HD2 LEU A 196     -11.238 -20.322 -15.794  1.00  3.150          H  
ATOM   3020 3HD2 LEU A 196     -12.988 -20.559 -15.965  1.00  3.150          H  
ATOM   3021  N   ARG A 197     -12.860 -16.154 -16.504  1.00  2.330          N  
ATOM   3022  CA  ARG A 197     -12.446 -14.749 -16.338  1.00  2.740          C  
ATOM   3023  C   ARG A 197     -10.941 -14.671 -16.123  1.00  2.630          C  
ATOM   3024  O   ARG A 197     -10.347 -13.593 -16.075  1.00  2.770          O  
ATOM   3025  CB  ARG A 197     -13.083 -14.131 -15.112  1.00  3.670          C  
ATOM   3026  CG  ARG A 197     -14.547 -13.957 -15.141  1.00  3.670          C  
ATOM   3027  CD  ARG A 197     -15.082 -13.574 -13.805  1.00  3.670          C  
ATOM   3028  NE  ARG A 197     -14.627 -12.277 -13.358  1.00  3.670          N  
ATOM   3029  CZ  ARG A 197     -14.678 -11.853 -12.077  1.00  3.670          C  
ATOM   3030  NH1 ARG A 197     -15.157 -12.646 -11.139  1.00  3.670          N  
ATOM   3031  NH2 ARG A 197     -14.242 -10.641 -11.766  1.00  3.670          N  
ATOM   3032  H   ARG A 197     -12.951 -16.723 -15.660  1.00  2.800          H  
ATOM   3033  HA  ARG A 197     -12.715 -14.187 -17.233  1.00  3.290          H  
ATOM   3034 1HB  ARG A 197     -12.860 -14.757 -14.279  1.00  4.410          H  
ATOM   3035 2HB  ARG A 197     -12.630 -13.161 -14.918  1.00  4.410          H  
ATOM   3036 1HG  ARG A 197     -14.781 -13.178 -15.844  1.00  4.410          H  
ATOM   3037 2HG  ARG A 197     -15.008 -14.889 -15.445  1.00  4.410          H  
ATOM   3038 1HD  ARG A 197     -16.160 -13.564 -13.835  1.00  4.410          H  
ATOM   3039 2HD  ARG A 197     -14.767 -14.299 -13.090  1.00  4.410          H  
ATOM   3040  HE  ARG A 197     -14.257 -11.641 -14.053  1.00  4.410          H  
ATOM   3041 1HH1 ARG A 197     -15.498 -13.562 -11.387  1.00  4.410          H  
ATOM   3042 2HH1 ARG A 197     -15.199 -12.340 -10.176  1.00  4.410          H  
ATOM   3043 1HH2 ARG A 197     -13.875 -10.035 -12.488  1.00  4.410          H  
ATOM   3044 2HH2 ARG A 197     -14.278 -10.317 -10.811  1.00  4.410          H  
ATOM   3045  N   PHE A 198     -10.365 -15.838 -15.918  1.00  2.620          N  
ATOM   3046  CA  PHE A 198      -8.964 -16.052 -15.616  1.00  2.690          C  
ATOM   3047  C   PHE A 198      -8.068 -15.577 -16.750  1.00  2.790          C  
ATOM   3048  O   PHE A 198      -8.343 -15.871 -17.901  1.00  2.840          O  
ATOM   3049  CB  PHE A 198      -8.755 -17.522 -15.342  1.00  3.740          C  
ATOM   3050  CG  PHE A 198      -7.412 -17.833 -15.071  1.00  3.740          C  
ATOM   3051  CD1 PHE A 198      -6.841 -17.598 -13.841  1.00  3.740          C  
ATOM   3052  CD2 PHE A 198      -6.684 -18.356 -16.056  1.00  3.740          C  
ATOM   3053  CE1 PHE A 198      -5.534 -17.905 -13.628  1.00  3.740          C  
ATOM   3054  CE2 PHE A 198      -5.416 -18.669 -15.865  1.00  3.740          C  
ATOM   3055  CZ  PHE A 198      -4.817 -18.445 -14.644  1.00  3.740          C  
ATOM   3056  H   PHE A 198     -10.956 -16.648 -16.008  1.00  3.140          H  
ATOM   3057  HA  PHE A 198      -8.713 -15.485 -14.719  1.00  3.230          H  
ATOM   3058 1HB  PHE A 198      -9.355 -17.828 -14.478  1.00  4.490          H  
ATOM   3059 2HB  PHE A 198      -9.078 -18.109 -16.197  1.00  4.490          H  
ATOM   3060  HD1 PHE A 198      -7.448 -17.165 -13.037  1.00  4.490          H  
ATOM   3061  HD2 PHE A 198      -7.151 -18.509 -17.025  1.00  4.490          H  
ATOM   3062  HE1 PHE A 198      -5.068 -17.733 -12.658  1.00  4.490          H  
ATOM   3063  HE2 PHE A 198      -4.873 -19.100 -16.673  1.00  4.490          H  
ATOM   3064  HZ  PHE A 198      -3.773 -18.706 -14.485  1.00  4.490          H  
ATOM   3065  N   SER A 199      -6.972 -14.889 -16.444  1.00  3.060          N  
ATOM   3066  CA  SER A 199      -6.114 -14.365 -17.504  1.00  3.350          C  
ATOM   3067  C   SER A 199      -5.725 -15.329 -18.615  1.00  3.370          C  
ATOM   3068  O   SER A 199      -5.125 -16.396 -18.378  1.00  3.510          O  
ATOM   3069  CB  SER A 199      -4.832 -13.826 -16.934  1.00  4.570          C  
ATOM   3070  OG  SER A 199      -3.951 -13.471 -17.977  1.00  4.570          O  
ATOM   3071  H   SER A 199      -6.769 -14.683 -15.476  1.00  3.670          H  
ATOM   3072  HA  SER A 199      -6.653 -13.536 -17.966  1.00  4.020          H  
ATOM   3073 1HB  SER A 199      -5.044 -12.954 -16.316  1.00  5.490          H  
ATOM   3074 2HB  SER A 199      -4.368 -14.580 -16.299  1.00  5.490          H  
ATOM   3075  HG  SER A 199      -3.200 -13.056 -17.538  1.00  5.490          H  
ATOM   3076  N   TYR A 200      -5.932 -14.813 -19.840  1.00  3.500          N  
ATOM   3077  CA  TYR A 200      -5.695 -15.439 -21.142  1.00  3.720          C  
ATOM   3078  C   TYR A 200      -4.290 -16.015 -21.297  1.00  3.820          C  
ATOM   3079  O   TYR A 200      -4.049 -16.877 -22.146  1.00  3.730          O  
ATOM   3080  CB  TYR A 200      -5.937 -14.418 -22.256  1.00  5.120          C  
ATOM   3081  CG  TYR A 200      -4.823 -13.402 -22.428  1.00  5.120          C  
ATOM   3082  CD1 TYR A 200      -3.797 -13.657 -23.330  1.00  5.120          C  
ATOM   3083  CD2 TYR A 200      -4.816 -12.228 -21.689  1.00  5.120          C  
ATOM   3084  CE1 TYR A 200      -2.781 -12.752 -23.497  1.00  5.120          C  
ATOM   3085  CE2 TYR A 200      -3.791 -11.318 -21.859  1.00  5.120          C  
ATOM   3086  CZ  TYR A 200      -2.777 -11.578 -22.763  1.00  5.120          C  
ATOM   3087  OH  TYR A 200      -1.750 -10.678 -22.934  1.00  5.120          O  
ATOM   3088  H   TYR A 200      -6.384 -13.911 -19.854  1.00  4.200          H  
ATOM   3089  HA  TYR A 200      -6.424 -16.220 -21.277  1.00  4.460          H  
ATOM   3090 1HB  TYR A 200      -6.071 -14.943 -23.203  1.00  6.140          H  
ATOM   3091 2HB  TYR A 200      -6.859 -13.879 -22.050  1.00  6.140          H  
ATOM   3092  HD1 TYR A 200      -3.797 -14.583 -23.908  1.00  6.140          H  
ATOM   3093  HD2 TYR A 200      -5.612 -12.021 -20.979  1.00  6.140          H  
ATOM   3094  HE1 TYR A 200      -1.979 -12.960 -24.205  1.00  6.140          H  
ATOM   3095  HE2 TYR A 200      -3.780 -10.395 -21.280  1.00  6.140          H  
ATOM   3096  HH  TYR A 200      -1.164 -10.995 -23.632  1.00  6.140          H  
ATOM   3097  N   ARG A 201      -3.354 -15.482 -20.510  1.00  4.170          N  
ATOM   3098  CA  ARG A 201      -1.956 -15.868 -20.554  1.00  4.330          C  
ATOM   3099  C   ARG A 201      -1.689 -17.272 -20.015  1.00  4.160          C  
ATOM   3100  O   ARG A 201      -0.724 -17.920 -20.426  1.00  4.070          O  
ATOM   3101  CB  ARG A 201      -1.117 -14.873 -19.773  1.00  6.000          C  
ATOM   3102  CG  ARG A 201      -1.035 -13.510 -20.415  1.00  6.000          C  
ATOM   3103  CD  ARG A 201      -0.224 -12.554 -19.641  1.00  6.000          C  
ATOM   3104  NE  ARG A 201      -0.196 -11.225 -20.271  1.00  6.000          N  
ATOM   3105  CZ  ARG A 201       0.432 -10.139 -19.766  1.00  6.000          C  
ATOM   3106  NH1 ARG A 201       1.098 -10.217 -18.627  1.00  6.000          N  
ATOM   3107  NH2 ARG A 201       0.378  -8.989 -20.419  1.00  6.000          N  
ATOM   3108  H   ARG A 201      -3.662 -14.793 -19.824  1.00  5.000          H  
ATOM   3109  HA  ARG A 201      -1.638 -15.835 -21.596  1.00  5.200          H  
ATOM   3110 1HB  ARG A 201      -1.538 -14.750 -18.778  1.00  7.200          H  
ATOM   3111 2HB  ARG A 201      -0.105 -15.257 -19.659  1.00  7.200          H  
ATOM   3112 1HG  ARG A 201      -0.624 -13.592 -21.419  1.00  7.200          H  
ATOM   3113 2HG  ARG A 201      -2.038 -13.114 -20.463  1.00  7.200          H  
ATOM   3114 1HD  ARG A 201      -0.651 -12.453 -18.645  1.00  7.200          H  
ATOM   3115 2HD  ARG A 201       0.797 -12.925 -19.571  1.00  7.200          H  
ATOM   3116  HE  ARG A 201      -0.703 -11.105 -21.154  1.00  7.200          H  
ATOM   3117 1HH1 ARG A 201       1.147 -11.089 -18.124  1.00  7.200          H  
ATOM   3118 2HH1 ARG A 201       1.565  -9.401 -18.257  1.00  7.200          H  
ATOM   3119 1HH2 ARG A 201      -0.132  -8.924 -21.292  1.00  7.200          H  
ATOM   3120 2HH2 ARG A 201       0.844  -8.173 -20.050  1.00  7.200          H  
ATOM   3121  N   GLN A 202      -2.489 -17.722 -19.042  1.00  4.360          N  
ATOM   3122  CA  GLN A 202      -2.273 -19.032 -18.433  1.00  4.370          C  
ATOM   3123  C   GLN A 202      -3.358 -20.023 -18.883  1.00  4.070          C  
ATOM   3124  O   GLN A 202      -3.172 -21.234 -18.817  1.00  4.150          O  
ATOM   3125  CB  GLN A 202      -2.137 -18.882 -16.919  1.00  6.110          C  
ATOM   3126  CG  GLN A 202      -0.883 -18.139 -16.461  1.00  6.110          C  
ATOM   3127  CD  GLN A 202      -0.853 -17.900 -14.932  1.00  6.110          C  
ATOM   3128  OE1 GLN A 202      -0.496 -18.765 -14.108  1.00  6.110          O  
ATOM   3129  NE2 GLN A 202      -1.254 -16.687 -14.555  1.00  6.110          N  
ATOM   3130  H   GLN A 202      -3.294 -17.165 -18.732  1.00  5.230          H  
ATOM   3131  HA  GLN A 202      -1.323 -19.424 -18.793  1.00  5.240          H  
ATOM   3132 1HB  GLN A 202      -2.902 -18.230 -16.602  1.00  7.340          H  
ATOM   3133 2HB  GLN A 202      -2.245 -19.836 -16.408  1.00  7.340          H  
ATOM   3134 1HG  GLN A 202      -0.009 -18.724 -16.737  1.00  7.340          H  
ATOM   3135 2HG  GLN A 202      -0.853 -17.168 -16.960  1.00  7.340          H  
ATOM   3136 1HE2 GLN A 202      -1.281 -16.443 -13.590  1.00  7.340          H  
ATOM   3137 2HE2 GLN A 202      -1.533 -16.016 -15.240  1.00  7.340          H  
ATOM   3138  N   ALA A 203      -4.502 -19.509 -19.324  1.00  3.830          N  
ATOM   3139  CA  ALA A 203      -5.564 -20.356 -19.859  1.00  3.620          C  
ATOM   3140  C   ALA A 203      -6.381 -19.467 -20.792  1.00  3.310          C  
ATOM   3141  O   ALA A 203      -6.501 -18.298 -20.492  1.00  3.260          O  
ATOM   3142  CB  ALA A 203      -6.434 -20.971 -18.774  1.00  5.150          C  
ATOM   3143  H   ALA A 203      -4.644 -18.493 -19.292  1.00  4.600          H  
ATOM   3144  HA  ALA A 203      -5.096 -21.160 -20.395  1.00  4.340          H  
ATOM   3145 1HB  ALA A 203      -7.201 -21.602 -19.228  1.00  6.180          H  
ATOM   3146 2HB  ALA A 203      -5.822 -21.565 -18.119  1.00  6.180          H  
ATOM   3147 3HB  ALA A 203      -6.908 -20.211 -18.215  1.00  6.180          H  
ATOM   3148  N   PRO A 204      -6.934 -19.960 -21.915  1.00  3.270          N  
ATOM   3149  CA  PRO A 204      -7.776 -19.220 -22.850  1.00  3.140          C  
ATOM   3150  C   PRO A 204      -9.035 -18.698 -22.193  1.00  2.890          C  
ATOM   3151  O   PRO A 204      -9.457 -19.217 -21.164  1.00  2.860          O  
ATOM   3152  CB  PRO A 204      -8.090 -20.252 -23.939  1.00  4.710          C  
ATOM   3153  CG  PRO A 204      -6.994 -21.281 -23.832  1.00  4.710          C  
ATOM   3154  CD  PRO A 204      -6.657 -21.347 -22.359  1.00  4.710          C  
ATOM   3155  HA  PRO A 204      -7.190 -18.379 -23.267  1.00  3.770          H  
ATOM   3156 1HB  PRO A 204      -9.085 -20.658 -23.798  1.00  5.650          H  
ATOM   3157 2HB  PRO A 204      -8.099 -19.755 -24.922  1.00  5.650          H  
ATOM   3158 1HG  PRO A 204      -7.322 -22.248 -24.241  1.00  5.650          H  
ATOM   3159 2HG  PRO A 204      -6.132 -20.962 -24.441  1.00  5.650          H  
ATOM   3160 1HD  PRO A 204      -7.287 -22.079 -21.823  1.00  5.650          H  
ATOM   3161 2HD  PRO A 204      -5.608 -21.586 -22.333  1.00  5.650          H  
ATOM   3162  N   VAL A 205      -9.607 -17.643 -22.762  1.00  2.950          N  
ATOM   3163  CA  VAL A 205     -10.869 -17.095 -22.261  1.00  2.960          C  
ATOM   3164  C   VAL A 205     -11.836 -16.905 -23.413  1.00  2.910          C  
ATOM   3165  O   VAL A 205     -12.512 -15.885 -23.533  1.00  3.150          O  
ATOM   3166  CB  VAL A 205     -10.645 -15.751 -21.547  1.00  4.140          C  
ATOM   3167  CG1 VAL A 205      -9.878 -15.971 -20.287  1.00  4.140          C  
ATOM   3168  CG2 VAL A 205      -9.876 -14.790 -22.460  1.00  4.140          C  
ATOM   3169  H   VAL A 205      -9.199 -17.276 -23.629  1.00  3.540          H  
ATOM   3170  HA  VAL A 205     -11.303 -17.799 -21.549  1.00  3.550          H  
ATOM   3171  HB  VAL A 205     -11.611 -15.321 -21.274  1.00  4.970          H  
ATOM   3172 1HG1 VAL A 205      -9.741 -15.020 -19.778  1.00  4.970          H  
ATOM   3173 2HG1 VAL A 205     -10.427 -16.646 -19.634  1.00  4.970          H  
ATOM   3174 3HG1 VAL A 205      -8.902 -16.403 -20.501  1.00  4.970          H  
ATOM   3175 1HG2 VAL A 205      -9.726 -13.848 -21.937  1.00  4.970          H  
ATOM   3176 2HG2 VAL A 205      -8.913 -15.224 -22.707  1.00  4.970          H  
ATOM   3177 3HG2 VAL A 205     -10.433 -14.605 -23.371  1.00  4.970          H  
ATOM   3178  N   GLN A 206     -11.881 -17.912 -24.264  1.00  2.930          N  
ATOM   3179  CA  GLN A 206     -12.726 -17.936 -25.439  1.00  3.070          C  
ATOM   3180  C   GLN A 206     -13.753 -19.061 -25.369  1.00  2.800          C  
ATOM   3181  O   GLN A 206     -14.376 -19.414 -26.370  1.00  3.040          O  
ATOM   3182  CB  GLN A 206     -11.835 -18.073 -26.673  1.00  4.240          C  
ATOM   3183  CG  GLN A 206     -11.050 -16.794 -27.073  1.00  4.240          C  
ATOM   3184  CD  GLN A 206      -9.849 -16.390 -26.146  1.00  4.240          C  
ATOM   3185  OE1 GLN A 206      -9.120 -17.209 -25.547  1.00  4.240          O  
ATOM   3186  NE2 GLN A 206      -9.628 -15.082 -26.079  1.00  4.240          N  
ATOM   3187  H   GLN A 206     -11.269 -18.698 -24.086  1.00  3.520          H  
ATOM   3188  HA  GLN A 206     -13.269 -16.994 -25.498  1.00  3.680          H  
ATOM   3189 1HB  GLN A 206     -11.113 -18.872 -26.510  1.00  5.090          H  
ATOM   3190 2HB  GLN A 206     -12.447 -18.360 -27.527  1.00  5.090          H  
ATOM   3191 1HG  GLN A 206     -10.660 -16.936 -28.080  1.00  5.090          H  
ATOM   3192 2HG  GLN A 206     -11.753 -15.962 -27.068  1.00  5.090          H  
ATOM   3193 1HE2 GLN A 206      -8.855 -14.717 -25.554  1.00  5.090          H  
ATOM   3194 2HE2 GLN A 206     -10.220 -14.450 -26.580  1.00  5.090          H  
ATOM   3195  N   SER A 207     -13.870 -19.661 -24.194  1.00  2.790          N  
ATOM   3196  CA  SER A 207     -14.768 -20.790 -23.981  1.00  2.830          C  
ATOM   3197  C   SER A 207     -15.046 -21.028 -22.501  1.00  2.850          C  
ATOM   3198  O   SER A 207     -14.698 -20.214 -21.625  1.00  3.170          O  
ATOM   3199  CB  SER A 207     -14.250 -22.059 -24.655  1.00  3.950          C  
ATOM   3200  OG  SER A 207     -15.243 -23.054 -24.678  1.00  3.950          O  
ATOM   3201  H   SER A 207     -13.365 -19.261 -23.419  1.00  3.350          H  
ATOM   3202  HA  SER A 207     -15.719 -20.560 -24.458  1.00  3.400          H  
ATOM   3203 1HB  SER A 207     -13.938 -21.842 -25.674  1.00  4.740          H  
ATOM   3204 2HB  SER A 207     -13.399 -22.435 -24.139  1.00  4.740          H  
ATOM   3205  HG  SER A 207     -14.834 -23.836 -25.166  1.00  4.740          H  
ATOM   3206  N   GLU A 208     -15.695 -22.148 -22.242  1.00  2.950          N  
ATOM   3207  CA  GLU A 208     -16.143 -22.525 -20.914  1.00  3.130          C  
ATOM   3208  C   GLU A 208     -15.051 -23.099 -20.036  1.00  2.950          C  
ATOM   3209  O   GLU A 208     -14.127 -23.776 -20.516  1.00  3.230          O  
ATOM   3210  CB  GLU A 208     -17.229 -23.581 -20.979  1.00  4.310          C  
ATOM   3211  CG  GLU A 208     -18.460 -23.206 -21.715  1.00  4.310          C  
ATOM   3212  CD  GLU A 208     -19.472 -24.318 -21.622  1.00  4.310          C  
ATOM   3213  OE1 GLU A 208     -19.656 -24.786 -20.524  1.00  4.310          O  
ATOM   3214  OE2 GLU A 208     -20.050 -24.701 -22.615  1.00  4.310          O  
ATOM   3215  H   GLU A 208     -15.887 -22.752 -23.038  1.00  3.540          H  
ATOM   3216  HA  GLU A 208     -16.544 -21.639 -20.435  1.00  3.760          H  
ATOM   3217 1HB  GLU A 208     -16.832 -24.487 -21.370  1.00  5.170          H  
ATOM   3218 2HB  GLU A 208     -17.545 -23.801 -19.957  1.00  5.170          H  
ATOM   3219 1HG  GLU A 208     -18.850 -22.295 -21.278  1.00  5.170          H  
ATOM   3220 2HG  GLU A 208     -18.218 -23.008 -22.758  1.00  5.170          H  
ATOM   3221  N   THR A 209     -15.260 -22.957 -18.726  1.00  3.260          N  
ATOM   3222  CA  THR A 209     -14.395 -23.523 -17.688  1.00  3.620          C  
ATOM   3223  C   THR A 209     -14.219 -25.011 -17.912  1.00  3.600          C  
ATOM   3224  O   THR A 209     -13.108 -25.544 -17.886  1.00  4.210          O  
ATOM   3225  CB  THR A 209     -15.014 -23.338 -16.290  1.00  4.920          C  
ATOM   3226  OG1 THR A 209     -15.187 -21.948 -16.032  1.00  4.920          O  
ATOM   3227  CG2 THR A 209     -14.089 -23.960 -15.218  1.00  4.920          C  
ATOM   3228  H   THR A 209     -16.064 -22.375 -18.460  1.00  3.910          H  
ATOM   3229  HA  THR A 209     -13.421 -23.049 -17.735  1.00  4.340          H  
ATOM   3230  HB  THR A 209     -15.985 -23.830 -16.249  1.00  5.910          H  
ATOM   3231  HG1 THR A 209     -15.917 -21.607 -16.564  1.00  5.910          H  
ATOM   3232 1HG2 THR A 209     -14.518 -23.838 -14.235  1.00  5.910          H  
ATOM   3233 2HG2 THR A 209     -13.953 -25.016 -15.399  1.00  5.910          H  
ATOM   3234 3HG2 THR A 209     -13.130 -23.475 -15.240  1.00  5.910          H  
ATOM   3235  N   VAL A 210     -15.327 -25.661 -18.221  1.00  3.290          N  
ATOM   3236  CA  VAL A 210     -15.415 -27.092 -18.449  1.00  3.250          C  
ATOM   3237  C   VAL A 210     -14.444 -27.625 -19.482  1.00  3.330          C  
ATOM   3238  O   VAL A 210     -13.988 -28.759 -19.353  1.00  4.170          O  
ATOM   3239  CB  VAL A 210     -16.860 -27.477 -18.781  1.00  4.570          C  
ATOM   3240  CG1 VAL A 210     -16.960 -28.878 -19.291  1.00  4.570          C  
ATOM   3241  CG2 VAL A 210     -17.634 -27.414 -17.507  1.00  4.570          C  
ATOM   3242  H   VAL A 210     -16.173 -25.111 -18.264  1.00  3.950          H  
ATOM   3243  HA  VAL A 210     -15.188 -27.582 -17.515  1.00  3.900          H  
ATOM   3244  HB  VAL A 210     -17.274 -26.795 -19.533  1.00  5.480          H  
ATOM   3245 1HG1 VAL A 210     -18.004 -29.127 -19.483  1.00  5.480          H  
ATOM   3246 2HG1 VAL A 210     -16.406 -28.974 -20.221  1.00  5.480          H  
ATOM   3247 3HG1 VAL A 210     -16.555 -29.564 -18.543  1.00  5.480          H  
ATOM   3248 1HG2 VAL A 210     -18.646 -27.694 -17.720  1.00  5.480          H  
ATOM   3249 2HG2 VAL A 210     -17.208 -28.114 -16.786  1.00  5.480          H  
ATOM   3250 3HG2 VAL A 210     -17.602 -26.411 -17.098  1.00  5.480          H  
ATOM   3251  N   TYR A 211     -14.144 -26.862 -20.521  1.00  2.930          N  
ATOM   3252  CA  TYR A 211     -13.255 -27.403 -21.513  1.00  3.470          C  
ATOM   3253  C   TYR A 211     -11.840 -26.864 -21.314  1.00  3.380          C  
ATOM   3254  O   TYR A 211     -10.858 -27.571 -21.541  1.00  3.700          O  
ATOM   3255  CB  TYR A 211     -13.727 -26.970 -22.886  1.00  4.640          C  
ATOM   3256  CG  TYR A 211     -15.187 -27.226 -23.167  1.00  4.640          C  
ATOM   3257  CD1 TYR A 211     -15.985 -26.137 -23.325  1.00  4.640          C  
ATOM   3258  CD2 TYR A 211     -15.736 -28.479 -23.247  1.00  4.640          C  
ATOM   3259  CE1 TYR A 211     -17.316 -26.267 -23.566  1.00  4.640          C  
ATOM   3260  CE2 TYR A 211     -17.103 -28.614 -23.482  1.00  4.640          C  
ATOM   3261  CZ  TYR A 211     -17.882 -27.500 -23.637  1.00  4.640          C  
ATOM   3262  OH  TYR A 211     -19.237 -27.608 -23.887  1.00  4.640          O  
ATOM   3263  H   TYR A 211     -14.491 -25.910 -20.621  1.00  3.520          H  
ATOM   3264  HA  TYR A 211     -13.233 -28.485 -21.433  1.00  4.160          H  
ATOM   3265 1HB  TYR A 211     -13.532 -25.899 -23.018  1.00  5.570          H  
ATOM   3266 2HB  TYR A 211     -13.149 -27.486 -23.614  1.00  5.570          H  
ATOM   3267  HD1 TYR A 211     -15.547 -25.143 -23.265  1.00  5.570          H  
ATOM   3268  HD2 TYR A 211     -15.118 -29.338 -23.133  1.00  5.570          H  
ATOM   3269  HE1 TYR A 211     -17.924 -25.380 -23.700  1.00  5.570          H  
ATOM   3270  HE2 TYR A 211     -17.571 -29.592 -23.550  1.00  5.570          H  
ATOM   3271  HH  TYR A 211     -19.640 -26.719 -23.856  1.00  5.570          H  
ATOM   3272  N   LEU A 212     -11.725 -25.621 -20.852  1.00  3.430          N  
ATOM   3273  CA  LEU A 212     -10.421 -24.987 -20.775  1.00  3.630          C  
ATOM   3274  C   LEU A 212      -9.637 -25.172 -19.482  1.00  3.610          C  
ATOM   3275  O   LEU A 212      -8.413 -25.261 -19.523  1.00  4.020          O  
ATOM   3276  CB  LEU A 212     -10.616 -23.500 -20.974  1.00  5.000          C  
ATOM   3277  CG  LEU A 212     -11.224 -23.051 -22.298  1.00  5.000          C  
ATOM   3278  CD1 LEU A 212     -11.400 -21.585 -22.204  1.00  5.000          C  
ATOM   3279  CD2 LEU A 212     -10.332 -23.430 -23.474  1.00  5.000          C  
ATOM   3280  H   LEU A 212     -12.559 -25.071 -20.629  1.00  4.120          H  
ATOM   3281  HA  LEU A 212      -9.806 -25.397 -21.571  1.00  4.360          H  
ATOM   3282 1HB  LEU A 212     -11.289 -23.152 -20.191  1.00  6.000          H  
ATOM   3283 2HB  LEU A 212      -9.655 -23.000 -20.853  1.00  6.000          H  
ATOM   3284  HG  LEU A 212     -12.205 -23.505 -22.432  1.00  6.000          H  
ATOM   3285 1HD1 LEU A 212     -11.822 -21.195 -23.107  1.00  6.000          H  
ATOM   3286 2HD1 LEU A 212     -12.053 -21.343 -21.361  1.00  6.000          H  
ATOM   3287 3HD1 LEU A 212     -10.443 -21.161 -22.046  1.00  6.000          H  
ATOM   3288 1HD2 LEU A 212     -10.780 -23.073 -24.402  1.00  6.000          H  
ATOM   3289 2HD2 LEU A 212      -9.361 -22.984 -23.343  1.00  6.000          H  
ATOM   3290 3HD2 LEU A 212     -10.222 -24.509 -23.536  1.00  6.000          H  
ATOM   3291  N   GLN A 213     -10.295 -25.243 -18.326  1.00  3.690          N  
ATOM   3292  CA  GLN A 213      -9.552 -25.313 -17.073  1.00  4.160          C  
ATOM   3293  C   GLN A 213      -8.620 -26.501 -16.989  1.00  4.350          C  
ATOM   3294  O   GLN A 213      -7.581 -26.436 -16.346  1.00  4.810          O  
ATOM   3295  CB  GLN A 213     -10.481 -25.295 -15.858  1.00  5.640          C  
ATOM   3296  CG  GLN A 213      -9.723 -25.413 -14.545  1.00  5.640          C  
ATOM   3297  CD  GLN A 213     -10.517 -25.089 -13.302  1.00  5.640          C  
ATOM   3298  OE1 GLN A 213     -11.433 -24.262 -13.359  1.00  5.640          O  
ATOM   3299  NE2 GLN A 213     -10.176 -25.703 -12.157  1.00  5.640          N  
ATOM   3300  H   GLN A 213     -11.317 -25.223 -18.289  1.00  4.430          H  
ATOM   3301  HA  GLN A 213      -8.934 -24.423 -17.014  1.00  4.990          H  
ATOM   3302 1HB  GLN A 213     -11.052 -24.373 -15.856  1.00  6.760          H  
ATOM   3303 2HB  GLN A 213     -11.186 -26.121 -15.924  1.00  6.760          H  
ATOM   3304 1HG  GLN A 213      -9.413 -26.437 -14.450  1.00  6.760          H  
ATOM   3305 2HG  GLN A 213      -8.867 -24.788 -14.589  1.00  6.760          H  
ATOM   3306 1HE2 GLN A 213     -10.661 -25.464 -11.304  1.00  6.760          H  
ATOM   3307 2HE2 GLN A 213      -9.416 -26.398 -12.090  1.00  6.760          H  
ATOM   3308  N   GLN A 214      -8.990 -27.617 -17.588  1.00  4.430          N  
ATOM   3309  CA  GLN A 214      -8.152 -28.791 -17.498  1.00  4.910          C  
ATOM   3310  C   GLN A 214      -7.396 -29.140 -18.786  1.00  5.030          C  
ATOM   3311  O   GLN A 214      -6.964 -30.286 -18.954  1.00  5.680          O  
ATOM   3312  CB  GLN A 214      -8.984 -29.955 -17.051  1.00  6.680          C  
ATOM   3313  CG  GLN A 214      -9.687 -29.760 -15.711  1.00  6.680          C  
ATOM   3314  CD  GLN A 214      -8.813 -29.517 -14.518  1.00  6.680          C  
ATOM   3315  OE1 GLN A 214      -7.620 -29.823 -14.495  1.00  6.680          O  
ATOM   3316  NE2 GLN A 214      -9.420 -28.954 -13.493  1.00  6.680          N  
ATOM   3317  H   GLN A 214      -9.880 -27.667 -18.071  1.00  5.320          H  
ATOM   3318  HA  GLN A 214      -7.394 -28.610 -16.737  1.00  5.890          H  
ATOM   3319 1HB  GLN A 214      -9.747 -30.150 -17.802  1.00  8.020          H  
ATOM   3320 2HB  GLN A 214      -8.361 -30.816 -16.982  1.00  8.020          H  
ATOM   3321 1HG  GLN A 214     -10.314 -28.883 -15.800  1.00  8.020          H  
ATOM   3322 2HG  GLN A 214     -10.293 -30.642 -15.508  1.00  8.020          H  
ATOM   3323 1HE2 GLN A 214      -8.935 -28.738 -12.615  1.00  8.020          H  
ATOM   3324 2HE2 GLN A 214     -10.411 -28.708 -13.561  1.00  8.020          H  
ATOM   3325  N   ASN A 215      -7.290 -28.183 -19.719  1.00  4.690          N  
ATOM   3326  CA  ASN A 215      -6.562 -28.357 -20.985  1.00  5.040          C  
ATOM   3327  C   ASN A 215      -5.751 -27.085 -21.221  1.00  4.610          C  
ATOM   3328  O   ASN A 215      -6.141 -26.191 -21.974  1.00  5.250          O  
ATOM   3329  CB  ASN A 215      -7.513 -28.688 -22.124  1.00  6.920          C  
ATOM   3330  CG  ASN A 215      -8.186 -30.035 -21.905  1.00  6.920          C  
ATOM   3331  OD1 ASN A 215      -7.561 -31.088 -22.099  1.00  6.920          O  
ATOM   3332  ND2 ASN A 215      -9.422 -30.030 -21.503  1.00  6.920          N  
ATOM   3333  H   ASN A 215      -7.702 -27.260 -19.532  1.00  5.630          H  
ATOM   3334  HA  ASN A 215      -5.854 -29.181 -20.879  1.00  6.050          H  
ATOM   3335 1HB  ASN A 215      -8.284 -27.916 -22.197  1.00  8.300          H  
ATOM   3336 2HB  ASN A 215      -6.973 -28.708 -23.071  1.00  8.300          H  
ATOM   3337 1HD2 ASN A 215      -9.891 -30.892 -21.340  1.00  8.300          H  
ATOM   3338 2HD2 ASN A 215      -9.920 -29.151 -21.390  1.00  8.300          H  
ATOM   3339  N   LEU A 216      -4.635 -27.005 -20.509  1.00  3.880          N  
ATOM   3340  CA  LEU A 216      -3.882 -25.772 -20.378  1.00  3.880          C  
ATOM   3341  C   LEU A 216      -2.654 -25.615 -21.269  1.00  3.980          C  
ATOM   3342  O   LEU A 216      -2.123 -26.611 -21.756  1.00  3.760          O  
ATOM   3343  CB  LEU A 216      -3.463 -25.692 -18.913  1.00  5.430          C  
ATOM   3344  CG  LEU A 216      -4.639 -25.726 -17.914  1.00  5.430          C  
ATOM   3345  CD1 LEU A 216      -4.117 -25.775 -16.533  1.00  5.430          C  
ATOM   3346  CD2 LEU A 216      -5.493 -24.498 -18.091  1.00  5.430          C  
ATOM   3347  H   LEU A 216      -4.357 -27.816 -19.974  1.00  4.660          H  
ATOM   3348  HA  LEU A 216      -4.583 -24.991 -20.611  1.00  4.660          H  
ATOM   3349 1HB  LEU A 216      -2.809 -26.532 -18.692  1.00  6.520          H  
ATOM   3350 2HB  LEU A 216      -2.906 -24.777 -18.752  1.00  6.520          H  
ATOM   3351  HG  LEU A 216      -5.245 -26.619 -18.070  1.00  6.520          H  
ATOM   3352 1HD1 LEU A 216      -4.963 -25.810 -15.854  1.00  6.520          H  
ATOM   3353 2HD1 LEU A 216      -3.512 -26.670 -16.398  1.00  6.520          H  
ATOM   3354 3HD1 LEU A 216      -3.527 -24.892 -16.336  1.00  6.520          H  
ATOM   3355 1HD2 LEU A 216      -6.302 -24.523 -17.373  1.00  6.520          H  
ATOM   3356 2HD2 LEU A 216      -4.869 -23.625 -17.922  1.00  6.520          H  
ATOM   3357 3HD2 LEU A 216      -5.929 -24.444 -19.076  1.00  6.520          H  
ATOM   3358  N   PRO A 217      -2.293 -24.355 -21.618  1.00  4.700          N  
ATOM   3359  CA  PRO A 217      -1.089 -23.944 -22.309  1.00  5.180          C  
ATOM   3360  C   PRO A 217       0.117 -23.907 -21.360  1.00  4.810          C  
ATOM   3361  O   PRO A 217      -0.075 -23.733 -20.159  1.00  5.140          O  
ATOM   3362  CB  PRO A 217      -1.453 -22.537 -22.802  1.00  7.770          C  
ATOM   3363  CG  PRO A 217      -2.408 -22.026 -21.786  1.00  7.770          C  
ATOM   3364  CD  PRO A 217      -3.213 -23.233 -21.359  1.00  7.770          C  
ATOM   3365  HA  PRO A 217      -0.955 -24.613 -23.137  1.00  6.220          H  
ATOM   3366 1HB  PRO A 217      -0.550 -21.912 -22.865  1.00  9.320          H  
ATOM   3367 2HB  PRO A 217      -1.881 -22.590 -23.815  1.00  9.320          H  
ATOM   3368 1HG  PRO A 217      -1.837 -21.595 -20.943  1.00  9.320          H  
ATOM   3369 2HG  PRO A 217      -3.022 -21.205 -22.195  1.00  9.320          H  
ATOM   3370 1HD  PRO A 217      -3.435 -23.137 -20.294  1.00  9.320          H  
ATOM   3371 2HD  PRO A 217      -4.115 -23.325 -21.978  1.00  9.320          H  
ATOM   3372  N   SER A 218       1.354 -23.966 -21.890  1.00  4.610          N  
ATOM   3373  CA  SER A 218       1.674 -24.128 -23.307  1.00  4.690          C  
ATOM   3374  C   SER A 218       1.272 -25.487 -23.889  1.00  4.200          C  
ATOM   3375  O   SER A 218       1.422 -26.561 -23.278  1.00  4.510          O  
ATOM   3376  CB  SER A 218       3.147 -23.847 -23.535  1.00  6.530          C  
ATOM   3377  OG  SER A 218       3.445 -22.503 -23.279  1.00  6.530          O  
ATOM   3378  H   SER A 218       2.143 -23.841 -21.269  1.00  5.530          H  
ATOM   3379  HA  SER A 218       1.130 -23.366 -23.863  1.00  5.630          H  
ATOM   3380 1HB  SER A 218       3.731 -24.451 -22.872  1.00  7.840          H  
ATOM   3381 2HB  SER A 218       3.421 -24.106 -24.560  1.00  7.840          H  
ATOM   3382  HG  SER A 218       4.389 -22.405 -23.443  1.00  7.840          H  
ATOM   3383  N   MET A 219       0.762 -25.407 -25.109  1.00  3.930          N  
ATOM   3384  CA  MET A 219       0.248 -26.540 -25.844  1.00  4.080          C  
ATOM   3385  C   MET A 219       1.301 -27.554 -26.180  1.00  4.180          C  
ATOM   3386  O   MET A 219       2.262 -27.265 -26.883  1.00  4.380          O  
ATOM   3387  CB  MET A 219      -0.396 -26.020 -27.120  1.00  5.650          C  
ATOM   3388  CG  MET A 219      -1.643 -25.163 -26.933  1.00  5.650          C  
ATOM   3389  SD  MET A 219      -3.057 -26.103 -26.382  1.00  5.650          S  
ATOM   3390  CE  MET A 219      -3.187 -25.743 -24.661  1.00  5.650          C  
ATOM   3391  H   MET A 219       0.712 -24.496 -25.542  1.00  4.720          H  
ATOM   3392  HA  MET A 219      -0.499 -27.041 -25.232  1.00  4.900          H  
ATOM   3393 1HB  MET A 219       0.326 -25.435 -27.687  1.00  6.780          H  
ATOM   3394 2HB  MET A 219      -0.681 -26.866 -27.744  1.00  6.780          H  
ATOM   3395 1HG  MET A 219      -1.443 -24.405 -26.185  1.00  6.780          H  
ATOM   3396 2HG  MET A 219      -1.894 -24.654 -27.836  1.00  6.780          H  
ATOM   3397 1HE  MET A 219      -4.033 -26.272 -24.227  1.00  6.780          H  
ATOM   3398 2HE  MET A 219      -2.292 -26.068 -24.168  1.00  6.780          H  
ATOM   3399 3HE  MET A 219      -3.323 -24.674 -24.517  1.00  6.780          H  
ATOM   3400  N   ARG A 220       1.066 -28.764 -25.681  1.00  4.440          N  
ATOM   3401  CA  ARG A 220       1.919 -29.938 -25.820  1.00  4.750          C  
ATOM   3402  C   ARG A 220       3.221 -29.794 -25.031  1.00  4.870          C  
ATOM   3403  O   ARG A 220       4.176 -30.537 -25.262  1.00  5.150          O  
ATOM   3404  CB  ARG A 220       2.261 -30.178 -27.287  1.00  6.530          C  
ATOM   3405  CG  ARG A 220       1.057 -30.295 -28.231  1.00  6.530          C  
ATOM   3406  CD  ARG A 220       1.488 -30.576 -29.617  1.00  6.530          C  
ATOM   3407  NE  ARG A 220       0.364 -30.577 -30.543  1.00  6.530          N  
ATOM   3408  CZ  ARG A 220       0.427 -30.773 -31.865  1.00  6.530          C  
ATOM   3409  NH1 ARG A 220       1.568 -31.010 -32.488  1.00  6.530          N  
ATOM   3410  NH2 ARG A 220      -0.706 -30.713 -32.511  1.00  6.530          N  
ATOM   3411  H   ARG A 220       0.242 -28.854 -25.100  1.00  5.330          H  
ATOM   3412  HA  ARG A 220       1.377 -30.803 -25.435  1.00  5.700          H  
ATOM   3413 1HB  ARG A 220       2.934 -29.416 -27.663  1.00  7.830          H  
ATOM   3414 2HB  ARG A 220       2.798 -31.122 -27.363  1.00  7.830          H  
ATOM   3415 1HG  ARG A 220       0.407 -31.103 -27.901  1.00  7.830          H  
ATOM   3416 2HG  ARG A 220       0.491 -29.363 -28.244  1.00  7.830          H  
ATOM   3417 1HD  ARG A 220       2.194 -29.808 -29.931  1.00  7.830          H  
ATOM   3418 2HD  ARG A 220       1.966 -31.553 -29.652  1.00  7.830          H  
ATOM   3419  HE  ARG A 220      -0.583 -30.392 -30.174  1.00  7.830          H  
ATOM   3420 1HH1 ARG A 220       2.431 -31.050 -31.968  1.00  7.830          H  
ATOM   3421 2HH1 ARG A 220       1.578 -31.151 -33.487  1.00  7.830          H  
ATOM   3422 1HH2 ARG A 220      -1.546 -30.516 -31.947  1.00  7.830          H  
ATOM   3423 2HH2 ARG A 220      -0.751 -30.850 -33.509  1.00  7.830          H  
ATOM   3424  N   ILE A 221       3.237 -28.858 -24.083  1.00  4.950          N  
ATOM   3425  CA  ILE A 221       4.376 -28.636 -23.211  1.00  5.310          C  
ATOM   3426  C   ILE A 221       4.059 -29.036 -21.782  1.00  5.170          C  
ATOM   3427  O   ILE A 221       4.842 -29.739 -21.142  1.00  5.620          O  
ATOM   3428  CB  ILE A 221       4.805 -27.164 -23.238  1.00  7.290          C  
ATOM   3429  CG1 ILE A 221       5.154 -26.711 -24.701  1.00  7.290          C  
ATOM   3430  CG2 ILE A 221       5.958 -26.892 -22.266  1.00  7.290          C  
ATOM   3431  CD1 ILE A 221       6.277 -27.466 -25.396  1.00  7.290          C  
ATOM   3432  H   ILE A 221       2.418 -28.260 -23.963  1.00  5.940          H  
ATOM   3433  HA  ILE A 221       5.201 -29.260 -23.542  1.00  6.370          H  
ATOM   3434  HB  ILE A 221       3.968 -26.588 -22.930  1.00  8.750          H  
ATOM   3435 1HG1 ILE A 221       4.257 -26.810 -25.311  1.00  8.750          H  
ATOM   3436 2HG1 ILE A 221       5.436 -25.663 -24.673  1.00  8.750          H  
ATOM   3437 1HG2 ILE A 221       6.205 -25.833 -22.290  1.00  8.750          H  
ATOM   3438 2HG2 ILE A 221       5.671 -27.163 -21.251  1.00  8.750          H  
ATOM   3439 3HG2 ILE A 221       6.832 -27.474 -22.550  1.00  8.750          H  
ATOM   3440 1HD1 ILE A 221       6.413 -27.052 -26.394  1.00  8.750          H  
ATOM   3441 2HD1 ILE A 221       7.204 -27.365 -24.840  1.00  8.750          H  
ATOM   3442 3HD1 ILE A 221       6.026 -28.520 -25.488  1.00  8.750          H  
ATOM   3443  N   VAL A 222       2.940 -28.526 -21.265  1.00  4.810          N  
ATOM   3444  CA  VAL A 222       2.562 -28.785 -19.874  1.00  4.890          C  
ATOM   3445  C   VAL A 222       2.153 -30.236 -19.671  1.00  4.930          C  
ATOM   3446  O   VAL A 222       1.538 -30.845 -20.553  1.00  5.040          O  
ATOM   3447  CB  VAL A 222       1.416 -27.860 -19.418  1.00  6.810          C  
ATOM   3448  CG1 VAL A 222       1.849 -26.450 -19.546  1.00  6.810          C  
ATOM   3449  CG2 VAL A 222       0.158 -28.097 -20.214  1.00  6.810          C  
ATOM   3450  H   VAL A 222       2.358 -27.939 -21.863  1.00  5.770          H  
ATOM   3451  HA  VAL A 222       3.425 -28.583 -19.235  1.00  5.870          H  
ATOM   3452  HB  VAL A 222       1.213 -28.049 -18.372  1.00  8.180          H  
ATOM   3453 1HG1 VAL A 222       1.060 -25.799 -19.194  1.00  8.180          H  
ATOM   3454 2HG1 VAL A 222       2.744 -26.291 -18.949  1.00  8.180          H  
ATOM   3455 3HG1 VAL A 222       2.064 -26.237 -20.584  1.00  8.180          H  
ATOM   3456 1HG2 VAL A 222      -0.617 -27.429 -19.851  1.00  8.180          H  
ATOM   3457 2HG2 VAL A 222       0.334 -27.897 -21.269  1.00  8.180          H  
ATOM   3458 3HG2 VAL A 222      -0.180 -29.123 -20.096  1.00  8.180          H  
ATOM   3459  N   SER A 223       2.472 -30.772 -18.496  1.00  5.050          N  
ATOM   3460  CA  SER A 223       2.127 -32.140 -18.142  1.00  5.260          C  
ATOM   3461  C   SER A 223       0.610 -32.357 -18.158  1.00  5.160          C  
ATOM   3462  O   SER A 223      -0.153 -31.472 -17.752  1.00  4.980          O  
ATOM   3463  CB  SER A 223       2.679 -32.474 -16.761  1.00  7.280          C  
ATOM   3464  OG  SER A 223       4.082 -32.490 -16.762  1.00  7.280          O  
ATOM   3465  H   SER A 223       2.997 -30.202 -17.821  1.00  6.060          H  
ATOM   3466  HA  SER A 223       2.612 -32.780 -18.871  1.00  6.310          H  
ATOM   3467 1HB  SER A 223       2.333 -31.724 -16.055  1.00  8.740          H  
ATOM   3468 2HB  SER A 223       2.298 -33.432 -16.420  1.00  8.740          H  
ATOM   3469  HG  SER A 223       4.346 -32.640 -15.850  1.00  8.740          H  
ATOM   3470  N   PRO A 224       0.130 -33.562 -18.538  1.00  5.450          N  
ATOM   3471  CA  PRO A 224      -1.275 -33.948 -18.609  1.00  5.580          C  
ATOM   3472  C   PRO A 224      -1.863 -34.230 -17.235  1.00  5.390          C  
ATOM   3473  O   PRO A 224      -2.229 -35.363 -16.923  1.00  5.590          O  
ATOM   3474  CB  PRO A 224      -1.209 -35.221 -19.454  1.00  8.370          C  
ATOM   3475  CG  PRO A 224       0.116 -35.839 -19.104  1.00  8.370          C  
ATOM   3476  CD  PRO A 224       1.058 -34.652 -18.941  1.00  8.370          C  
ATOM   3477  HA  PRO A 224      -1.843 -33.157 -19.122  1.00  6.700          H  
ATOM   3478 1HB  PRO A 224      -2.067 -35.868 -19.227  1.00 10.040          H  
ATOM   3479 2HB  PRO A 224      -1.278 -34.953 -20.513  1.00 10.040          H  
ATOM   3480 1HG  PRO A 224       0.018 -36.438 -18.182  1.00 10.040          H  
ATOM   3481 2HG  PRO A 224       0.432 -36.531 -19.900  1.00 10.040          H  
ATOM   3482 1HD  PRO A 224       1.794 -34.880 -18.161  1.00 10.040          H  
ATOM   3483 2HD  PRO A 224       1.525 -34.426 -19.913  1.00 10.040          H  
ATOM   3484  N   SER A 225      -1.893 -33.193 -16.412  1.00  5.200          N  
ATOM   3485  CA  SER A 225      -2.391 -33.259 -15.046  1.00  5.070          C  
ATOM   3486  C   SER A 225      -3.551 -32.314 -14.831  1.00  4.890          C  
ATOM   3487  O   SER A 225      -4.003 -31.648 -15.764  1.00  5.040          O  
ATOM   3488  CB  SER A 225      -1.306 -32.976 -14.046  1.00  7.150          C  
ATOM   3489  OG  SER A 225      -1.807 -33.125 -12.738  1.00  7.150          O  
ATOM   3490  H   SER A 225      -1.545 -32.306 -16.780  1.00  6.240          H  
ATOM   3491  HA  SER A 225      -2.752 -34.271 -14.862  1.00  6.080          H  
ATOM   3492 1HB  SER A 225      -0.480 -33.666 -14.205  1.00  8.580          H  
ATOM   3493 2HB  SER A 225      -0.926 -31.983 -14.192  1.00  8.580          H  
ATOM   3494  HG  SER A 225      -1.059 -32.965 -12.149  1.00  8.580          H  
ATOM   3495  N   SER A 226      -4.036 -32.264 -13.598  1.00  4.740          N  
ATOM   3496  CA  SER A 226      -5.188 -31.437 -13.263  1.00  4.420          C  
ATOM   3497  C   SER A 226      -4.898 -30.234 -12.373  1.00  3.930          C  
ATOM   3498  O   SER A 226      -3.959 -30.229 -11.566  1.00  3.800          O  
ATOM   3499  CB  SER A 226      -6.216 -32.303 -12.565  1.00  6.320          C  
ATOM   3500  OG  SER A 226      -5.712 -32.798 -11.349  1.00  6.320          O  
ATOM   3501  H   SER A 226      -3.587 -32.823 -12.877  1.00  5.690          H  
ATOM   3502  HA  SER A 226      -5.606 -31.073 -14.197  1.00  5.300          H  
ATOM   3503 1HB  SER A 226      -7.122 -31.721 -12.384  1.00  7.580          H  
ATOM   3504 2HB  SER A 226      -6.478 -33.129 -13.199  1.00  7.580          H  
ATOM   3505  HG  SER A 226      -6.416 -33.318 -10.960  1.00  7.580          H  
ATOM   3506  N   VAL A 227      -5.771 -29.233 -12.460  1.00  3.800          N  
ATOM   3507  CA  VAL A 227      -5.676 -28.078 -11.573  1.00  3.480          C  
ATOM   3508  C   VAL A 227      -6.880 -27.988 -10.633  1.00  3.290          C  
ATOM   3509  O   VAL A 227      -8.048 -27.997 -11.060  1.00  3.410          O  
ATOM   3510  CB  VAL A 227      -5.495 -26.748 -12.361  1.00  5.000          C  
ATOM   3511  CG1 VAL A 227      -4.139 -26.745 -13.066  1.00  5.000          C  
ATOM   3512  CG2 VAL A 227      -6.607 -26.559 -13.394  1.00  5.000          C  
ATOM   3513  H   VAL A 227      -6.512 -29.321 -13.156  1.00  4.560          H  
ATOM   3514  HA  VAL A 227      -4.787 -28.199 -10.956  1.00  4.180          H  
ATOM   3515  HB  VAL A 227      -5.511 -25.917 -11.654  1.00  6.000          H  
ATOM   3516 1HG1 VAL A 227      -4.000 -25.806 -13.593  1.00  6.000          H  
ATOM   3517 2HG1 VAL A 227      -3.342 -26.864 -12.329  1.00  6.000          H  
ATOM   3518 3HG1 VAL A 227      -4.094 -27.568 -13.777  1.00  6.000          H  
ATOM   3519 1HG2 VAL A 227      -6.467 -25.629 -13.922  1.00  6.000          H  
ATOM   3520 2HG2 VAL A 227      -6.587 -27.375 -14.112  1.00  6.000          H  
ATOM   3521 3HG2 VAL A 227      -7.558 -26.537 -12.911  1.00  6.000          H  
ATOM   3522  N   SER A 228      -6.555 -27.932  -9.340  1.00  3.190          N  
ATOM   3523  CA  SER A 228      -7.506 -27.860  -8.234  1.00  3.250          C  
ATOM   3524  C   SER A 228      -7.720 -26.422  -7.819  1.00  2.980          C  
ATOM   3525  O   SER A 228      -6.808 -25.770  -7.303  1.00  3.080          O  
ATOM   3526  CB  SER A 228      -6.971 -28.659  -7.065  1.00  4.530          C  
ATOM   3527  OG  SER A 228      -7.774 -28.513  -5.932  1.00  4.530          O  
ATOM   3528  H   SER A 228      -5.568 -27.945  -9.117  1.00  3.830          H  
ATOM   3529  HA  SER A 228      -8.462 -28.276  -8.557  1.00  3.900          H  
ATOM   3530 1HB  SER A 228      -6.922 -29.712  -7.343  1.00  5.430          H  
ATOM   3531 2HB  SER A 228      -5.957 -28.334  -6.838  1.00  5.430          H  
ATOM   3532  HG  SER A 228      -7.339 -29.033  -5.242  1.00  5.430          H  
ATOM   3533  N   THR A 229      -8.914 -25.903  -8.055  1.00  2.880          N  
ATOM   3534  CA  THR A 229      -9.151 -24.500  -7.793  1.00  2.800          C  
ATOM   3535  C   THR A 229     -10.358 -24.169  -6.925  1.00  2.910          C  
ATOM   3536  O   THR A 229     -11.421 -24.776  -7.044  1.00  3.160          O  
ATOM   3537  CB  THR A 229      -9.404 -23.800  -9.130  1.00  3.950          C  
ATOM   3538  OG1 THR A 229     -10.577 -24.396  -9.735  1.00  3.950          O  
ATOM   3539  CG2 THR A 229      -8.195 -23.901 -10.093  1.00  3.950          C  
ATOM   3540  H   THR A 229      -9.640 -26.468  -8.472  1.00  3.460          H  
ATOM   3541  HA  THR A 229      -8.268 -24.080  -7.314  1.00  3.360          H  
ATOM   3542  HB  THR A 229      -9.608 -22.802  -8.934  1.00  4.740          H  
ATOM   3543  HG1 THR A 229     -11.352 -24.230  -9.164  1.00  4.740          H  
ATOM   3544 1HG2 THR A 229      -8.424 -23.377 -11.023  1.00  4.740          H  
ATOM   3545 2HG2 THR A 229      -7.326 -23.445  -9.624  1.00  4.740          H  
ATOM   3546 3HG2 THR A 229      -7.977 -24.941 -10.314  1.00  4.740          H  
ATOM   3547  N   THR A 230     -10.228 -23.066  -6.196  1.00  2.910          N  
ATOM   3548  CA  THR A 230     -11.310 -22.443  -5.430  1.00  3.090          C  
ATOM   3549  C   THR A 230     -11.699 -21.214  -6.230  1.00  2.710          C  
ATOM   3550  O   THR A 230     -10.831 -20.442  -6.620  1.00  2.650          O  
ATOM   3551  CB  THR A 230     -10.870 -22.073  -4.002  1.00  4.250          C  
ATOM   3552  OG1 THR A 230     -10.484 -23.267  -3.306  1.00  4.250          O  
ATOM   3553  CG2 THR A 230     -12.017 -21.406  -3.251  1.00  4.250          C  
ATOM   3554  H   THR A 230      -9.303 -22.660  -6.153  1.00  3.490          H  
ATOM   3555  HA  THR A 230     -12.165 -23.117  -5.380  1.00  3.710          H  
ATOM   3556  HB  THR A 230     -10.020 -21.392  -4.044  1.00  5.100          H  
ATOM   3557  HG1 THR A 230      -9.689 -23.624  -3.706  1.00  5.100          H  
ATOM   3558 1HG2 THR A 230     -11.691 -21.160  -2.242  1.00  5.100          H  
ATOM   3559 2HG2 THR A 230     -12.319 -20.491  -3.762  1.00  5.100          H  
ATOM   3560 3HG2 THR A 230     -12.863 -22.088  -3.202  1.00  5.100          H  
ATOM   3561  N   VAL A 231     -12.981 -21.041  -6.523  1.00  2.540          N  
ATOM   3562  CA  VAL A 231     -13.353 -19.972  -7.442  1.00  2.180          C  
ATOM   3563  C   VAL A 231     -14.327 -18.900  -6.986  1.00  2.090          C  
ATOM   3564  O   VAL A 231     -15.357 -19.181  -6.372  1.00  2.250          O  
ATOM   3565  CB  VAL A 231     -13.880 -20.632  -8.728  1.00  3.200          C  
ATOM   3566  CG1 VAL A 231     -15.090 -21.511  -8.478  1.00  3.200          C  
ATOM   3567  CG2 VAL A 231     -14.225 -19.602  -9.714  1.00  3.200          C  
ATOM   3568  H   VAL A 231     -13.672 -21.661  -6.129  1.00  3.050          H  
ATOM   3569  HA  VAL A 231     -12.436 -19.448  -7.713  1.00  2.620          H  
ATOM   3570  HB  VAL A 231     -13.095 -21.264  -9.108  1.00  3.840          H  
ATOM   3571 1HG1 VAL A 231     -15.402 -21.973  -9.415  1.00  3.840          H  
ATOM   3572 2HG1 VAL A 231     -14.838 -22.287  -7.767  1.00  3.840          H  
ATOM   3573 3HG1 VAL A 231     -15.914 -20.914  -8.088  1.00  3.840          H  
ATOM   3574 1HG2 VAL A 231     -14.512 -20.088 -10.597  1.00  3.840          H  
ATOM   3575 2HG2 VAL A 231     -15.039 -18.978  -9.370  1.00  3.840          H  
ATOM   3576 3HG2 VAL A 231     -13.387 -19.012  -9.901  1.00  3.840          H  
ATOM   3577  N   SER A 232     -13.986 -17.658  -7.351  1.00  1.910          N  
ATOM   3578  CA  SER A 232     -14.823 -16.486  -7.122  1.00  1.860          C  
ATOM   3579  C   SER A 232     -15.680 -16.259  -8.365  1.00  1.690          C  
ATOM   3580  O   SER A 232     -15.154 -16.032  -9.464  1.00  1.620          O  
ATOM   3581  CB  SER A 232     -13.976 -15.269  -6.834  1.00  2.620          C  
ATOM   3582  OG  SER A 232     -14.770 -14.120  -6.771  1.00  2.620          O  
ATOM   3583  H   SER A 232     -13.107 -17.527  -7.863  1.00  2.290          H  
ATOM   3584  HA  SER A 232     -15.483 -16.675  -6.274  1.00  2.230          H  
ATOM   3585 1HB  SER A 232     -13.453 -15.408  -5.890  1.00  3.150          H  
ATOM   3586 2HB  SER A 232     -13.223 -15.156  -7.616  1.00  3.150          H  
ATOM   3587  HG  SER A 232     -14.201 -13.422  -6.447  1.00  3.150          H  
ATOM   3588  N   THR A 233     -16.991 -16.395  -8.219  1.00  1.660          N  
ATOM   3589  CA  THR A 233     -17.895 -16.325  -9.359  1.00  1.530          C  
ATOM   3590  C   THR A 233     -18.468 -14.923  -9.590  1.00  1.580          C  
ATOM   3591  O   THR A 233     -18.428 -14.078  -8.690  1.00  1.770          O  
ATOM   3592  CB  THR A 233     -19.038 -17.336  -9.135  1.00  2.190          C  
ATOM   3593  OG1 THR A 233     -19.807 -16.940  -7.989  1.00  2.190          O  
ATOM   3594  CG2 THR A 233     -18.425 -18.740  -8.845  1.00  2.190          C  
ATOM   3595  H   THR A 233     -17.381 -16.558  -7.299  1.00  1.990          H  
ATOM   3596  HA  THR A 233     -17.344 -16.607 -10.250  1.00  1.840          H  
ATOM   3597  HB  THR A 233     -19.681 -17.371 -10.013  1.00  2.630          H  
ATOM   3598  HG1 THR A 233     -20.617 -17.456  -7.942  1.00  2.630          H  
ATOM   3599 1HG2 THR A 233     -19.230 -19.454  -8.677  1.00  2.630          H  
ATOM   3600 2HG2 THR A 233     -17.824 -19.064  -9.673  1.00  2.630          H  
ATOM   3601 3HG2 THR A 233     -17.796 -18.699  -7.956  1.00  2.630          H  
ATOM   3602  N   ALA A 234     -19.056 -14.686 -10.779  1.00  1.470          N  
ATOM   3603  CA  ALA A 234     -19.701 -13.404 -11.062  1.00  1.570          C  
ATOM   3604  C   ALA A 234     -20.840 -13.518 -12.085  1.00  1.470          C  
ATOM   3605  O   ALA A 234     -20.838 -14.376 -12.978  1.00  1.400          O  
ATOM   3606  CB  ALA A 234     -18.666 -12.417 -11.575  1.00  2.160          C  
ATOM   3607  H   ALA A 234     -19.024 -15.386 -11.522  1.00  1.760          H  
ATOM   3608  HA  ALA A 234     -20.129 -13.029 -10.133  1.00  1.880          H  
ATOM   3609 1HB  ALA A 234     -19.138 -11.451 -11.759  1.00  2.590          H  
ATOM   3610 2HB  ALA A 234     -17.890 -12.304 -10.827  1.00  2.590          H  
ATOM   3611 3HB  ALA A 234     -18.232 -12.787 -12.496  1.00  2.590          H  
ATOM   3612  N   VAL A 235     -21.805 -12.605 -11.958  1.00  1.550          N  
ATOM   3613  CA  VAL A 235     -22.917 -12.505 -12.897  1.00  1.520          C  
ATOM   3614  C   VAL A 235     -23.108 -11.077 -13.401  1.00  1.720          C  
ATOM   3615  O   VAL A 235     -23.108 -10.120 -12.623  1.00  2.050          O  
ATOM   3616  CB  VAL A 235     -24.218 -13.049 -12.248  1.00  2.140          C  
ATOM   3617  CG1 VAL A 235     -24.550 -12.277 -10.969  1.00  2.140          C  
ATOM   3618  CG2 VAL A 235     -25.403 -12.955 -13.243  1.00  2.140          C  
ATOM   3619  H   VAL A 235     -21.745 -11.943 -11.196  1.00  1.860          H  
ATOM   3620  HA  VAL A 235     -22.692 -13.130 -13.764  1.00  1.820          H  
ATOM   3621  HB  VAL A 235     -24.059 -14.093 -11.978  1.00  2.570          H  
ATOM   3622 1HG1 VAL A 235     -25.447 -12.690 -10.525  1.00  2.570          H  
ATOM   3623 2HG1 VAL A 235     -23.730 -12.365 -10.264  1.00  2.570          H  
ATOM   3624 3HG1 VAL A 235     -24.725 -11.229 -11.190  1.00  2.570          H  
ATOM   3625 1HG2 VAL A 235     -26.295 -13.369 -12.771  1.00  2.570          H  
ATOM   3626 2HG2 VAL A 235     -25.595 -11.917 -13.508  1.00  2.570          H  
ATOM   3627 3HG2 VAL A 235     -25.183 -13.511 -14.143  1.00  2.570          H  
ATOM   3628  N   ILE A 236     -23.317 -10.963 -14.700  1.00  1.730          N  
ATOM   3629  CA  ILE A 236     -23.566  -9.717 -15.393  1.00  2.120          C  
ATOM   3630  C   ILE A 236     -25.046  -9.676 -15.786  1.00  2.150          C  
ATOM   3631  O   ILE A 236     -25.580 -10.649 -16.345  1.00  2.170          O  
ATOM   3632  CB  ILE A 236     -22.678  -9.610 -16.644  1.00  2.810          C  
ATOM   3633  CG1 ILE A 236     -21.170  -9.850 -16.269  1.00  2.810          C  
ATOM   3634  CG2 ILE A 236     -22.855  -8.264 -17.370  1.00  2.810          C  
ATOM   3635  CD1 ILE A 236     -20.559  -8.904 -15.235  1.00  2.810          C  
ATOM   3636  H   ILE A 236     -23.260 -11.812 -15.263  1.00  2.080          H  
ATOM   3637  HA  ILE A 236     -23.367  -8.882 -14.724  1.00  2.540          H  
ATOM   3638  HB  ILE A 236     -22.959 -10.387 -17.294  1.00  3.370          H  
ATOM   3639 1HG1 ILE A 236     -21.073 -10.871 -15.889  1.00  3.370          H  
ATOM   3640 2HG1 ILE A 236     -20.576  -9.772 -17.180  1.00  3.370          H  
ATOM   3641 1HG2 ILE A 236     -22.225  -8.256 -18.260  1.00  3.370          H  
ATOM   3642 2HG2 ILE A 236     -23.873  -8.125 -17.669  1.00  3.370          H  
ATOM   3643 3HG2 ILE A 236     -22.567  -7.445 -16.717  1.00  3.370          H  
ATOM   3644 1HD1 ILE A 236     -19.518  -9.191 -15.073  1.00  3.370          H  
ATOM   3645 2HD1 ILE A 236     -20.594  -7.878 -15.588  1.00  3.370          H  
ATOM   3646 3HD1 ILE A 236     -21.095  -8.980 -14.293  1.00  3.370          H  
ATOM   3647  N   GLY A 237     -25.689  -8.521 -15.569  1.00  2.510          N  
ATOM   3648  CA  GLY A 237     -27.118  -8.278 -15.854  1.00  2.640          C  
ATOM   3649  C   GLY A 237     -27.557  -8.576 -17.300  1.00  3.000          C  
ATOM   3650  O   GLY A 237     -28.750  -8.648 -17.593  1.00  3.510          O  
ATOM   3651  H   GLY A 237     -25.163  -7.775 -15.130  1.00  3.010          H  
ATOM   3652 1HA  GLY A 237     -27.717  -8.877 -15.167  1.00  3.170          H  
ATOM   3653 2HA  GLY A 237     -27.346  -7.237 -15.624  1.00  3.170          H  
ATOM   3654  N   GLY A 238     -26.590  -8.774 -18.191  1.00  3.300          N  
ATOM   3655  CA  GLY A 238     -26.808  -9.111 -19.591  1.00  3.950          C  
ATOM   3656  C   GLY A 238     -26.984 -10.630 -19.785  1.00  3.470          C  
ATOM   3657  O   GLY A 238     -27.040 -11.108 -20.920  1.00  3.940          O  
ATOM   3658  H   GLY A 238     -25.644  -8.674 -17.868  1.00  3.960          H  
ATOM   3659 1HA  GLY A 238     -27.693  -8.589 -19.957  1.00  4.740          H  
ATOM   3660 2HA  GLY A 238     -25.962  -8.762 -20.182  1.00  4.740          H  
ATOM   3661  N   ASN A 239     -27.106 -11.371 -18.668  1.00  2.820          N  
ATOM   3662  CA  ASN A 239     -27.239 -12.834 -18.607  1.00  2.580          C  
ATOM   3663  C   ASN A 239     -25.947 -13.522 -19.010  1.00  2.370          C  
ATOM   3664  O   ASN A 239     -25.934 -14.569 -19.681  1.00  2.430          O  
ATOM   3665  CB  ASN A 239     -28.395 -13.313 -19.481  1.00  3.710          C  
ATOM   3666  CG  ASN A 239     -28.938 -14.681 -19.094  1.00  3.710          C  
ATOM   3667  OD1 ASN A 239     -28.936 -15.056 -17.914  1.00  3.710          O  
ATOM   3668  ND2 ASN A 239     -29.424 -15.412 -20.077  1.00  3.710          N  
ATOM   3669  H   ASN A 239     -27.007 -10.888 -17.772  1.00  3.380          H  
ATOM   3670  HA  ASN A 239     -27.441 -13.114 -17.570  1.00  3.100          H  
ATOM   3671 1HB  ASN A 239     -29.205 -12.587 -19.434  1.00  4.450          H  
ATOM   3672 2HB  ASN A 239     -28.067 -13.367 -20.518  1.00  4.450          H  
ATOM   3673 1HD2 ASN A 239     -29.824 -16.316 -19.904  1.00  4.450          H  
ATOM   3674 2HD2 ASN A 239     -29.406 -15.054 -21.011  1.00  4.450          H  
ATOM   3675  N   THR A 240     -24.855 -12.923 -18.552  1.00  2.230          N  
ATOM   3676  CA  THR A 240     -23.530 -13.471 -18.763  1.00  2.120          C  
ATOM   3677  C   THR A 240     -22.960 -13.922 -17.439  1.00  1.800          C  
ATOM   3678  O   THR A 240     -22.849 -13.157 -16.477  1.00  1.770          O  
ATOM   3679  CB  THR A 240     -22.565 -12.492 -19.476  1.00  3.010          C  
ATOM   3680  OG1 THR A 240     -23.080 -12.180 -20.775  1.00  3.010          O  
ATOM   3681  CG2 THR A 240     -21.161 -13.110 -19.600  1.00  3.010          C  
ATOM   3682  H   THR A 240     -24.990 -12.085 -17.983  1.00  2.680          H  
ATOM   3683  HA  THR A 240     -23.607 -14.328 -19.414  1.00  2.540          H  
ATOM   3684  HB  THR A 240     -22.485 -11.598 -18.927  1.00  3.610          H  
ATOM   3685  HG1 THR A 240     -23.909 -11.698 -20.680  1.00  3.610          H  
ATOM   3686 1HG2 THR A 240     -20.506 -12.404 -20.106  1.00  3.610          H  
ATOM   3687 2HG2 THR A 240     -20.751 -13.328 -18.611  1.00  3.610          H  
ATOM   3688 3HG2 THR A 240     -21.218 -14.031 -20.178  1.00  3.610          H  
ATOM   3689  N   ILE A 241     -22.617 -15.186 -17.383  1.00  1.690          N  
ATOM   3690  CA  ILE A 241     -22.036 -15.772 -16.189  1.00  1.500          C  
ATOM   3691  C   ILE A 241     -20.666 -16.303 -16.518  1.00  1.470          C  
ATOM   3692  O   ILE A 241     -20.435 -16.918 -17.569  1.00  1.600          O  
ATOM   3693  CB  ILE A 241     -22.966 -16.806 -15.529  1.00  2.180          C  
ATOM   3694  CG1 ILE A 241     -24.249 -16.082 -15.088  1.00  2.180          C  
ATOM   3695  CG2 ILE A 241     -22.265 -17.474 -14.341  1.00  2.180          C  
ATOM   3696  CD1 ILE A 241     -25.376 -16.953 -14.737  1.00  2.180          C  
ATOM   3697  H   ILE A 241     -22.789 -15.759 -18.211  1.00  2.030          H  
ATOM   3698  HA  ILE A 241     -21.895 -14.983 -15.452  1.00  1.800          H  
ATOM   3699  HB  ILE A 241     -23.242 -17.546 -16.214  1.00  2.610          H  
ATOM   3700 1HG1 ILE A 241     -24.001 -15.479 -14.227  1.00  2.610          H  
ATOM   3701 2HG1 ILE A 241     -24.591 -15.435 -15.882  1.00  2.610          H  
ATOM   3702 1HG2 ILE A 241     -22.934 -18.181 -13.887  1.00  2.610          H  
ATOM   3703 2HG2 ILE A 241     -21.375 -17.994 -14.672  1.00  2.610          H  
ATOM   3704 3HG2 ILE A 241     -21.986 -16.714 -13.603  1.00  2.610          H  
ATOM   3705 1HD1 ILE A 241     -26.228 -16.340 -14.443  1.00  2.610          H  
ATOM   3706 2HD1 ILE A 241     -25.621 -17.508 -15.616  1.00  2.610          H  
ATOM   3707 3HD1 ILE A 241     -25.124 -17.623 -13.925  1.00  2.610          H  
ATOM   3708  N   HIS A 242     -19.745 -15.969 -15.648  1.00  1.470          N  
ATOM   3709  CA  HIS A 242     -18.366 -16.334 -15.818  1.00  1.550          C  
ATOM   3710  C   HIS A 242     -17.719 -16.447 -14.451  1.00  1.370          C  
ATOM   3711  O   HIS A 242     -18.298 -15.990 -13.454  1.00  1.290          O  
ATOM   3712  CB  HIS A 242     -17.735 -15.309 -16.790  1.00  2.140          C  
ATOM   3713  CG  HIS A 242     -17.811 -13.844 -16.381  1.00  2.140          C  
ATOM   3714  ND1 HIS A 242     -17.133 -12.854 -17.069  1.00  2.140          N  
ATOM   3715  CD2 HIS A 242     -18.471 -13.209 -15.380  1.00  2.140          C  
ATOM   3716  CE1 HIS A 242     -17.363 -11.687 -16.496  1.00  2.140          C  
ATOM   3717  NE2 HIS A 242     -18.153 -11.879 -15.466  1.00  2.140          N  
ATOM   3718  H   HIS A 242     -20.033 -15.457 -14.804  1.00  1.760          H  
ATOM   3719  HA  HIS A 242     -18.298 -17.313 -16.286  1.00  1.860          H  
ATOM   3720 1HB  HIS A 242     -16.689 -15.547 -16.944  1.00  2.570          H  
ATOM   3721 2HB  HIS A 242     -18.222 -15.396 -17.755  1.00  2.570          H  
ATOM   3722  HD1 HIS A 242     -16.690 -12.960 -17.964  1.00  2.570          H  
ATOM   3723  HD2 HIS A 242     -19.123 -13.544 -14.589  1.00  2.570          H  
ATOM   3724  HE1 HIS A 242     -16.910 -10.777 -16.889  1.00  2.570          H  
ATOM   3725  N   ILE A 243     -16.576 -17.128 -14.372  1.00  1.410          N  
ATOM   3726  CA  ILE A 243     -15.937 -17.288 -13.067  1.00  1.340          C  
ATOM   3727  C   ILE A 243     -14.403 -17.073 -13.092  1.00  1.360          C  
ATOM   3728  O   ILE A 243     -13.748 -17.329 -14.108  1.00  1.390          O  
ATOM   3729  CB  ILE A 243     -16.327 -18.687 -12.513  1.00  1.900          C  
ATOM   3730  CG1 ILE A 243     -15.764 -19.828 -13.424  1.00  1.900          C  
ATOM   3731  CG2 ILE A 243     -17.877 -18.832 -12.424  1.00  1.900          C  
ATOM   3732  CD1 ILE A 243     -15.988 -21.264 -12.901  1.00  1.900          C  
ATOM   3733  H   ILE A 243     -16.170 -17.494 -15.242  1.00  1.690          H  
ATOM   3734  HA  ILE A 243     -16.348 -16.537 -12.395  1.00  1.610          H  
ATOM   3735  HB  ILE A 243     -15.939 -18.776 -11.548  1.00  2.280          H  
ATOM   3736 1HG1 ILE A 243     -16.210 -19.745 -14.410  1.00  2.280          H  
ATOM   3737 2HG1 ILE A 243     -14.688 -19.691 -13.525  1.00  2.280          H  
ATOM   3738 1HG2 ILE A 243     -18.147 -19.774 -12.004  1.00  2.280          H  
ATOM   3739 2HG2 ILE A 243     -18.274 -18.055 -11.813  1.00  2.280          H  
ATOM   3740 3HG2 ILE A 243     -18.317 -18.759 -13.390  1.00  2.280          H  
ATOM   3741 1HD1 ILE A 243     -15.548 -21.945 -13.592  1.00  2.280          H  
ATOM   3742 2HD1 ILE A 243     -15.530 -21.405 -11.945  1.00  2.280          H  
ATOM   3743 3HD1 ILE A 243     -17.041 -21.490 -12.822  1.00  2.280          H  
ATOM   3744  N   ASN A 244     -13.809 -16.652 -11.962  1.00  1.440          N  
ATOM   3745  CA  ASN A 244     -12.358 -16.442 -11.912  1.00  1.530          C  
ATOM   3746  C   ASN A 244     -11.655 -17.408 -10.968  1.00  1.660          C  
ATOM   3747  O   ASN A 244     -11.602 -17.181  -9.747  1.00  1.790          O  
ATOM   3748  CB  ASN A 244     -12.034 -15.022 -11.482  1.00  2.110          C  
ATOM   3749  CG  ASN A 244     -10.563 -14.703 -11.585  1.00  2.110          C  
ATOM   3750  OD1 ASN A 244      -9.831 -15.308 -12.382  1.00  2.110          O  
ATOM   3751  ND2 ASN A 244     -10.115 -13.760 -10.791  1.00  2.110          N  
ATOM   3752  H   ASN A 244     -14.367 -16.451 -11.127  1.00  1.730          H  
ATOM   3753  HA  ASN A 244     -11.942 -16.612 -12.903  1.00  1.840          H  
ATOM   3754 1HB  ASN A 244     -12.583 -14.310 -12.074  1.00  2.530          H  
ATOM   3755 2HB  ASN A 244     -12.351 -14.883 -10.447  1.00  2.530          H  
ATOM   3756 1HD2 ASN A 244      -9.148 -13.503 -10.811  1.00  2.530          H  
ATOM   3757 2HD2 ASN A 244     -10.740 -13.300 -10.162  1.00  2.530          H  
ATOM   3758  N   CYS A 245     -11.134 -18.492 -11.530  1.00  1.790          N  
ATOM   3759  CA  CYS A 245     -10.488 -19.516 -10.734  1.00  1.710          C  
ATOM   3760  C   CYS A 245      -8.963 -19.411 -10.902  1.00  1.650          C  
ATOM   3761  O   CYS A 245      -8.497 -19.120 -11.996  1.00  1.700          O  
ATOM   3762  CB  CYS A 245     -11.027 -20.874 -11.186  1.00  2.430          C  
ATOM   3763  SG  CYS A 245     -10.737 -21.231 -12.877  1.00  2.430          S  
ATOM   3764  H   CYS A 245     -11.214 -18.611 -12.532  1.00  2.150          H  
ATOM   3765  HA  CYS A 245     -10.780 -19.358  -9.701  1.00  2.050          H  
ATOM   3766 1HB  CYS A 245     -10.600 -21.660 -10.603  1.00  2.910          H  
ATOM   3767 2HB  CYS A 245     -12.085 -20.909 -11.049  1.00  2.910          H  
ATOM   3768  HG  CYS A 245     -11.141 -22.527 -12.837  1.00  2.910          H  
ATOM   3769  N   PRO A 246      -8.151 -19.711  -9.875  1.00  2.150          N  
ATOM   3770  CA  PRO A 246      -6.690 -19.680  -9.871  1.00  2.590          C  
ATOM   3771  C   PRO A 246      -6.012 -20.847 -10.565  1.00  2.470          C  
ATOM   3772  O   PRO A 246      -5.400 -21.698  -9.922  1.00  2.640          O  
ATOM   3773  CB  PRO A 246      -6.372 -19.670  -8.375  1.00  3.880          C  
ATOM   3774  CG  PRO A 246      -7.502 -20.424  -7.758  1.00  3.880          C  
ATOM   3775  CD  PRO A 246      -8.719 -19.989  -8.566  1.00  3.880          C  
ATOM   3776  HA  PRO A 246      -6.363 -18.736 -10.334  1.00  3.110          H  
ATOM   3777 1HB  PRO A 246      -5.391 -20.133  -8.189  1.00  4.660          H  
ATOM   3778 2HB  PRO A 246      -6.307 -18.633  -8.013  1.00  4.660          H  
ATOM   3779 1HG  PRO A 246      -7.304 -21.506  -7.819  1.00  4.660          H  
ATOM   3780 2HG  PRO A 246      -7.594 -20.172  -6.690  1.00  4.660          H  
ATOM   3781 1HD  PRO A 246      -9.445 -20.761  -8.602  1.00  4.660          H  
ATOM   3782 2HD  PRO A 246      -9.137 -19.066  -8.126  1.00  4.660          H  
ATOM   3783  N   ILE A 247      -6.134 -20.874 -11.870  1.00  2.380          N  
ATOM   3784  CA  ILE A 247      -5.533 -21.914 -12.690  1.00  2.510          C  
ATOM   3785  C   ILE A 247      -4.024 -21.773 -12.807  1.00  2.760          C  
ATOM   3786  O   ILE A 247      -3.516 -20.722 -13.176  1.00  2.850          O  
ATOM   3787  CB  ILE A 247      -6.110 -21.870 -14.107  1.00  3.460          C  
ATOM   3788  CG1 ILE A 247      -7.551 -22.193 -14.058  1.00  3.460          C  
ATOM   3789  CG2 ILE A 247      -5.330 -22.752 -15.050  1.00  3.460          C  
ATOM   3790  CD1 ILE A 247      -8.304 -21.945 -15.368  1.00  3.460          C  
ATOM   3791  H   ILE A 247      -6.710 -20.132 -12.285  1.00  2.860          H  
ATOM   3792  HA  ILE A 247      -5.757 -22.880 -12.239  1.00  3.010          H  
ATOM   3793  HB  ILE A 247      -6.058 -20.877 -14.455  1.00  4.150          H  
ATOM   3794 1HG1 ILE A 247      -7.647 -23.217 -13.760  1.00  4.150          H  
ATOM   3795 2HG1 ILE A 247      -7.997 -21.583 -13.294  1.00  4.150          H  
ATOM   3796 1HG2 ILE A 247      -5.739 -22.667 -16.020  1.00  4.150          H  
ATOM   3797 2HG2 ILE A 247      -4.301 -22.453 -15.105  1.00  4.150          H  
ATOM   3798 3HG2 ILE A 247      -5.385 -23.774 -14.719  1.00  4.150          H  
ATOM   3799 1HD1 ILE A 247      -9.351 -22.198 -15.242  1.00  4.150          H  
ATOM   3800 2HD1 ILE A 247      -8.220 -20.896 -15.635  1.00  4.150          H  
ATOM   3801 3HD1 ILE A 247      -7.904 -22.546 -16.163  1.00  4.150          H  
ATOM   3802  N   ARG A 248      -3.301 -22.843 -12.503  1.00  3.140          N  
ATOM   3803  CA  ARG A 248      -1.854 -22.842 -12.650  1.00  3.610          C  
ATOM   3804  C   ARG A 248      -1.423 -24.062 -13.480  1.00  4.240          C  
ATOM   3805  O   ARG A 248      -1.439 -25.169 -12.950  1.00  4.630          O  
ATOM   3806  CB  ARG A 248      -1.162 -22.877 -11.299  1.00  4.870          C  
ATOM   3807  CG  ARG A 248      -1.486 -21.706 -10.359  1.00  4.870          C  
ATOM   3808  CD  ARG A 248      -0.955 -20.403 -10.870  1.00  4.870          C  
ATOM   3809  NE  ARG A 248      -1.132 -19.335  -9.909  1.00  4.870          N  
ATOM   3810  CZ  ARG A 248      -0.860 -18.033 -10.135  1.00  4.870          C  
ATOM   3811  NH1 ARG A 248      -0.425 -17.621 -11.315  1.00  4.870          N  
ATOM   3812  NH2 ARG A 248      -1.032 -17.155  -9.155  1.00  4.870          N  
ATOM   3813  H   ARG A 248      -3.771 -23.670 -12.163  1.00  3.770          H  
ATOM   3814  HA  ARG A 248      -1.546 -21.922 -13.128  1.00  4.330          H  
ATOM   3815 1HB  ARG A 248      -1.430 -23.796 -10.779  1.00  5.840          H  
ATOM   3816 2HB  ARG A 248      -0.082 -22.891 -11.448  1.00  5.840          H  
ATOM   3817 1HG  ARG A 248      -2.566 -21.608 -10.247  1.00  5.840          H  
ATOM   3818 2HG  ARG A 248      -1.040 -21.893  -9.384  1.00  5.840          H  
ATOM   3819 1HD  ARG A 248       0.109 -20.502 -11.086  1.00  5.840          H  
ATOM   3820 2HD  ARG A 248      -1.483 -20.119 -11.774  1.00  5.840          H  
ATOM   3821  HE  ARG A 248      -1.463 -19.593  -8.990  1.00  5.840          H  
ATOM   3822 1HH1 ARG A 248      -0.312 -18.277 -12.105  1.00  5.840          H  
ATOM   3823 2HH1 ARG A 248      -0.219 -16.645 -11.456  1.00  5.840          H  
ATOM   3824 1HH2 ARG A 248      -1.362 -17.463  -8.250  1.00  5.840          H  
ATOM   3825 2HH2 ARG A 248      -0.832 -16.177  -9.309  1.00  5.840          H  
ATOM   3826  N   PRO A 249      -1.054 -23.897 -14.767  1.00  4.510          N  
ATOM   3827  CA  PRO A 249      -0.625 -24.945 -15.687  1.00  5.270          C  
ATOM   3828  C   PRO A 249       0.606 -25.655 -15.156  1.00  5.930          C  
ATOM   3829  O   PRO A 249       1.408 -25.043 -14.448  1.00  6.090          O  
ATOM   3830  CB  PRO A 249      -0.329 -24.171 -16.976  1.00  7.900          C  
ATOM   3831  CG  PRO A 249      -1.142 -22.902 -16.868  1.00  7.900          C  
ATOM   3832  CD  PRO A 249      -1.131 -22.557 -15.404  1.00  7.900          C  
ATOM   3833  HA  PRO A 249      -1.432 -25.670 -15.828  1.00  6.320          H  
ATOM   3834 1HB  PRO A 249       0.752 -23.989 -17.073  1.00  9.490          H  
ATOM   3835 2HB  PRO A 249      -0.623 -24.770 -17.848  1.00  9.490          H  
ATOM   3836 1HG  PRO A 249      -0.702 -22.116 -17.509  1.00  9.490          H  
ATOM   3837 2HG  PRO A 249      -2.160 -23.057 -17.249  1.00  9.490          H  
ATOM   3838 1HD  PRO A 249      -0.249 -21.945 -15.150  1.00  9.490          H  
ATOM   3839 2HD  PRO A 249      -2.074 -22.046 -15.186  1.00  9.490          H  
ATOM   3840  N   HIS A 250       0.735 -26.932 -15.504  1.00  6.450          N  
ATOM   3841  CA  HIS A 250       1.847 -27.776 -15.077  1.00  7.120          C  
ATOM   3842  C   HIS A 250       2.935 -27.917 -16.144  1.00  7.610          C  
ATOM   3843  O   HIS A 250       3.418 -26.931 -16.698  1.00  7.700          O  
ATOM   3844  OXT HIS A 250       3.468 -29.019 -16.310  1.00 10.680          O  
ATOM   3845  CB  HIS A 250       1.324 -29.177 -14.743  1.00  9.210          C  
ATOM   3846  CG  HIS A 250       0.358 -29.243 -13.604  1.00  9.210          C  
ATOM   3847  ND1 HIS A 250       0.760 -29.250 -12.284  1.00  9.210          N  
ATOM   3848  CD2 HIS A 250      -0.995 -29.332 -13.586  1.00  9.210          C  
ATOM   3849  CE1 HIS A 250      -0.307 -29.344 -11.510  1.00  9.210          C  
ATOM   3850  NE2 HIS A 250      -1.373 -29.406 -12.279  1.00  9.210          N  
ATOM   3851  H   HIS A 250       0.019 -27.347 -16.080  1.00  7.740          H  
ATOM   3852  HA  HIS A 250       2.301 -27.350 -14.182  1.00  8.540          H  
ATOM   3853 1HB  HIS A 250       0.839 -29.606 -15.629  1.00 11.050          H  
ATOM   3854 2HB  HIS A 250       2.166 -29.819 -14.494  1.00 11.050          H  
ATOM   3855  HD2 HIS A 250      -1.661 -29.366 -14.451  1.00 11.050          H  
ATOM   3856  HE1 HIS A 250      -0.307 -29.382 -10.422  1.00 11.050          H  
ATOM   3857  HE2 HIS A 250      -2.344 -29.512 -11.955  1.00 11.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1375.06 165.874 990.221 -80.2379 28.0409 55.9205 492.387 -548.093 -2.26998 -16.1261 -408.749 -78.4481 -137.039 -43.7775 -35.0617 -34.0004 0 3.67945 16.3406 124.867 224.265 -40.1833 66.16 -58.1354 53.8853 194.884 -440.652
PHE:NtermProteinFull_1 -7.42552 0.86669 2.89299 -0.67711 0.05257 0.47911 2.75918 -2.28039 -0.03769 -0.24312 -2.53631 0.59102 0 0 0 0 0 0.00637 0.06356 0 2.24988 0 0 1.0402 0 0.42264 -1.77592
ASN_2 -4.14044 0.67893 3.17732 -0.18488 0.07138 0.28747 1.89216 -1.81647 -0 -0 -0.46399 -0.24814 0 0 0 0 0 0.16609 0.01285 0 1.43938 0.54809 0 -0.93687 5.66764 1.58133 7.73185
PRO_3 -3.67515 0.69149 3.13923 -0.19819 0.00836 0.1392 1.05875 -1.48547 -0.02734 -0.16122 0.13851 0.24693 0 0 0 0 0 0.02469 0.01614 0.19222 0 -0.56388 0 -2.4119 6.09344 1.79031 5.01612
VAL_4 -4.08664 0.54971 1.49332 -0.33722 0.52431 0.0751 0.30004 -1.12082 -0.01181 -0.03863 -0.21981 -0.47328 0 0 0 0 0 -0.07571 0.00495 2.61821 0 -0.41634 0 1.9342 0.20101 0.9216 1.84218
ASP_5 -5.03162 0.29919 6.63037 -0.1047 0.00634 0.30027 3.11865 -2.94619 -0.01863 -0.09184 -4.47623 -0.28851 0 0 0 0 0 -0.07782 0.05732 0 3.45505 -0.25612 0 -2.3716 -0.21656 0.47709 -1.53553
LEU_6 -3.85986 0.37329 2.36555 -0.55998 0.1614 0.13352 0.53287 -1.4546 -0.01181 -0.03863 -0.71114 0.31943 0 0 0 0 0 -0.03503 0.0413 0.46042 0 -0.17132 0 0.18072 -0.20154 0.37402 -2.10141
ARG_7 -6.68788 0.28449 6.47903 -0.58906 0.1487 0.31401 3.20608 -3.04067 -0.02019 -0.11099 -2.8879 0.15378 0 0 0 0 0 0.05857 0.18922 2.13165 0 -0.14503 0 -1.2888 -0.30599 0.42487 -1.6861
GLU_8 -2.66794 0.13318 3.11521 -0.29385 0.04358 0.37149 1.0082 -1.26957 -0.00333 -0.00946 -2.21616 -0.34943 0 0 0 -0.99805 0 -0.0663 0.00381 0 2.86859 0.16924 0 -2.7348 -0.08252 0.4054 -2.57273
VAL_9 -5.87161 0.4471 1.94589 -0.28004 0.16263 0.06482 1.89371 -1.81557 -0.00813 -0.02503 -1.75336 -0.42639 0 0 0 0 0 -0.03944 0.00184 0.18037 0 -0.558 0 1.9342 -0.08178 0.32056 -3.90821
ARG_10 -3.61278 0.18368 3.56772 -0.42908 0.03629 0.21629 1.36878 -1.54456 -0.02645 -0.19205 -2.60748 0.17915 0 0 0 -0.99805 0 -0.03976 0.07132 2.50964 0 0.15595 0 -1.2888 -0.07165 0.35293 -2.16891
ILE_11 -8.62702 1.64157 2.26542 -0.49809 0.39327 0.11294 3.1188 -2.36527 -0.00813 -0.02503 -2.04137 -0.18199 0 0 0 0 0 0.12935 0.02464 0.32881 0 -0.74356 0 0.73287 -0.18766 0.69255 -5.23789
GLU_12 -3.26306 0.36517 1.94007 -0.3197 0.05689 0.41222 0.87767 -1.15833 -0.01639 -0.14896 -0.20104 -0.36985 0 0 0 0 0 8e-05 0.049 0 2.83762 0.12608 0 -2.7348 0.46242 0.53795 -0.54693
ASP_13 -5.14399 0.71792 5.25198 -0.09753 0.00542 0.28475 2.9824 -2.41722 -0 -0 -4.28433 -1.30731 0 0 -0.82814 -0.42755 0 0.00345 0.00929 0 2.21493 -0.14106 0 -2.3716 0.83204 0.34625 -4.37029
ILE_14 -4.11856 0.4381 2.3227 -0.45457 0.33227 0.0935 1.11567 -1.39281 -0 -0 -2.16873 -0.04215 0 0 -0.82814 0 0 0.1152 0.04589 0.3572 0 -0.47103 0 0.73287 0.06545 0.53659 -3.32055
THR_15 -5.51234 0.84975 3.92494 -0.09415 0.02897 0.06479 2.88052 -2.04529 -0.0041 -0.01812 -2.56126 -0.64402 0 0 0 0 0 0.69297 0.3407 0.08332 0 -0.51894 2.30774 -1.0874 -0.1216 1.69313 0.25963
PRO_16 -2.5061 0.53731 1.25491 -0.10871 0.11425 0.07381 0.17238 -0.37972 -0 -0 0.41998 0.2454 0 0 0 0 0 -0.04443 0.00221 1.12553 0 -1.05957 0 -2.4119 0.64328 1.86184 -0.05954
GLY_17 -2.79746 0.27727 2.66277 -0.0001 0 0 1.64834 -1.23864 -0 -0 -2.39553 -0.2831 0 0 -1.30249 0 0 -0.07455 0 0 0 -1.51858 0 0.83697 1.59116 0.48441 -2.10953
ILE_18 -6.2551 0.40906 3.86915 -0.4662 0.36255 0.10442 2.18457 -2.14376 -0.0041 -0.01812 -1.42732 -0.10032 0 0 0 0 0 0.19873 0.00608 0.26857 0 -0.60133 0 0.73287 0.79774 0.29182 -1.79068
GLU_19 -3.0437 0.24556 1.25411 -0.20906 0.0269 0.30871 0.28062 -0.83046 -0 -0 -0.59045 -0.5315 0 0 0 0 0 0.00992 0.031 0 3.0993 0.10383 0 -2.7348 -0.13447 0.74631 -1.96817
PHE_20 -9.70508 1.14612 3.19617 -1.1536 0.36105 0.84488 2.33936 -2.79162 -0 -0 -1.775 -0.11738 0 0 0 0 0 0.08969 0.13491 0 1.54557 -0.26127 0 1.0402 -0.07528 1.03881 -4.14248
THR_21 -4.0159 0.67901 2.8962 -0.13152 0.03769 0.10279 1.64066 -1.6385 -0 -0 -2.19822 -0.88536 0 0 -1.16303 0 0 0.02434 0.0062 0.75936 0 -0.03199 2.43417 -1.0874 -0.0487 0.88743 -1.73277
ILE_22 -9.05845 1.04528 3.6463 -0.45822 0.14267 0.1182 2.55832 -2.81844 -0 -0 -1.65955 0.09161 0 0 0 0 0 -0.0425 0.11941 3.64448 0 -0.04941 0 0.73287 0.06576 0.87544 -1.04624
ASN_23 -3.27941 0.27146 2.74509 -0.1914 0.01208 0.32173 1.03432 -1.39059 -0 -0 -1.28327 -0.76692 0 0 -0.45569 0 0 -0.03511 0.02973 0 2.87538 -0.55446 0 -0.93687 0.25036 0.61862 -0.73495
MET_24 -9.43891 1.13673 4.1552 -0.40685 0.22192 0.11006 2.63617 -2.47253 -0 -0 -2.49731 -0.04588 0 0 0 0 0 0.02449 0.26705 1.56827 0 -0.02644 0 0.60916 0.17945 0.547 -3.43242
GLU_25 -4.27972 0.38419 3.79184 -0.22373 0.0311 0.35638 2.30629 -1.90012 -0.01427 -0.13752 -3.9313 -0.53518 0 0 0 0 0 -0.00405 0.03982 0 3.18475 0.2095 0 -2.7348 0.46014 0.62913 -2.36755
VAL_26 -8.15455 1.31381 2.09398 -0.31346 0.30383 0.07022 2.3859 -2.37449 -0.01389 -0.07235 -1.66009 -0.83191 0 0 0 0 0 -0.0219 0.00653 0.66939 0 -0.25 0 1.9342 0.38089 0.78794 -3.74596
SER_27 -6.45886 0.68506 5.57308 -0.02522 0 0.02065 2.28337 -2.84037 -0.01835 -0.16206 -2.10223 0.14234 0 0 0 0 0 0.00141 0.00478 0.45819 0 0.07088 0.60198 -0.77834 -0.04276 0.70999 -1.87645
THR_28 -7.04796 0.92392 4.86666 -0.21735 0.11309 0.10823 3.4056 -2.69255 -0.00867 -0.11776 -2.71009 -1.41499 0 0 -0.50326 0 0 -0.03168 0.2671 1.65018 0 -0.01692 2.37564 -1.0874 0.14337 0.64061 -1.35422
TYR_29 -8.22183 0.97934 3.90894 -0.79774 0.05001 0.23454 2.52224 -2.88319 -0.00187 -0.01712 -0.67781 -0.48182 0 0 0 0 0 -0.04881 2e-05 0 2.21538 -0.18683 0.0178 1.2797 0.44973 0.88413 -0.77518
LEU_30 -8.64974 1.19751 4.28001 -0.52164 0.2064 0.14811 3.1125 -2.86049 -0.02734 -0.16122 -2.42685 -0.00848 0 0 0 0 0 -0.02903 0.2271 2.4787 0 -0.22602 0 0.18072 0.31393 1.09587 -1.66996
ALA_31 -4.07227 0.43787 2.64683 -0.02518 7e-05 0 1.6959 -1.84957 -0.02901 -0.12536 -1.34433 -0.25284 0 0 0 0 0 -0.04461 0 0 0 0.01397 0 1.8394 -0.47957 0.81875 -0.76995
GLU_32 -3.59415 0.3172 3.57629 -0.26388 0.04058 0.26181 0.24876 -1.55363 -0.01822 -0.12879 -0.79296 -0.24405 0 0 0 0 0 -0.01806 0.00552 0 4.10751 0.16029 0 -2.7348 -0.37444 0.17321 -0.83181
SER_33 -1.67251 0.1341 1.55139 -0.02972 0 0.06947 0.42189 -0.64138 -0.00026 -0.01071 -0.74257 -0.28499 0 0 0 -0.57919 0 0.07576 7e-05 0.16621 0 -0.43361 0.61436 -0.77834 -0.05357 0.12618 -2.06744
SER_34 -1.27569 0.05413 1.03724 -0.02387 0 0.05697 0.24023 -0.5355 -0 -0 -0.64819 -0.53454 0 0 0 0 0 0.08334 0.00413 0.08207 0 -0.52616 0.6007 -0.77834 -0.05146 0.12611 -2.08882
GLY_35 -2.5179 0.14399 3.2622 -0.00145 0 0 1.26142 -1.57468 -0.00072 -0.0059 -1.33077 -0.33813 0 0 0 0 0 -0.0211 0 0 0 -0.78079 0 0.83697 0.98089 0.28215 0.19618
SER_36 -3.28281 0.27277 3.14783 -0.02748 0 0.04067 1.41684 -1.60206 -0 -0 -0.82948 -1.03286 0 0 0 0 0 -0.0843 0.00945 0.26217 0 0.07402 0.61472 -0.77834 0.63053 0.62651 -0.5418
HIS_D_37 -4.9531 0.44616 5.01469 -0.40797 0.115 0.40749 2.26497 -2.4945 -0.00198 -0.03526 -2.10066 -0.52066 0 0 0 -0.60895 0 0.00599 0.00406 0 3.38139 -0.20412 0 -0.45461 -0.20879 0.63043 0.27956
VAL_38 -7.02046 0.46657 4.39093 -0.32265 0.2879 0.07506 1.94129 -2.71397 -0.0103 -0.08847 -1.38811 -0.36271 0 0 0 0 0 -0.07134 1e-05 0.18713 0 -0.27827 0 1.9342 0.00078 0.49482 -2.47758
ASP_39 -4.98036 0.15544 6.62142 -0.10441 0.00707 0.3136 2.57966 -3.02138 -3e-05 -0.0001 -3.24773 -0.34155 0 0 0 0 0 0.11075 0.00606 0 1.73919 0.22651 0 -2.3716 -0.14297 0.43836 -2.01207
MET_40 -6.08304 0.55216 5.37695 -0.33871 0.07867 0.09617 2.79482 -2.93248 -0.00543 -0.03734 -2.72122 -0.02005 0 0 0 0 0 -0.03756 0.03387 1.76877 0 0.08768 0 0.60916 -0.01247 0.33355 -0.45649
GLN_41 -10.1889 1.03026 9.7175 -0.30038 0.0833 0.28443 4.1073 -4.55644 -0.02154 -0.17885 -3.79401 -0.48434 0 0 0 0 0 0.06855 0.72067 0 2.96885 -0.06212 0 -0.18838 -0.04574 0.43592 -0.40389
ARG_42 -8.28749 0.45679 7.71234 -0.39732 0.05095 0.18061 3.247 -3.91335 -0.01782 -0.07826 -3.07818 0.36729 0 0 -0.22995 0 0 0.00987 0.28136 2.1313 0 -0.0025 0 -1.2888 -0.11881 0.53913 -2.43586
ALA_43 -3.94698 0.12436 4.3061 -0.02201 0 0 2.26722 -2.33484 -0 -0 -1.95585 -0.33988 0 0 0 0 0 -0.03222 0 0 0 -0.24533 0 1.8394 -0.24973 0.39189 -0.19786
ILE_44 -6.1902 0.36211 5.40631 -0.49964 0.32361 0.10249 2.72026 -2.83215 -0 -0 -3.18649 -0.04469 0 0 0 0 0 -0.01202 0.08986 0.49341 0 -0.46314 0 0.73287 -0.18581 0.31617 -2.86705
MET_45 -8.41615 0.56314 5.30278 -0.21171 0.02329 0.07051 3.00688 -3.17047 -0.01051 -0.07037 -2.7564 -0.23669 0 0 0 0 0 -0.03532 0.02925 2.12934 0 0.0022 0 0.60916 0.00084 0.52261 -2.64761
ASN_46 -4.32424 0.19076 5.33183 -0.17141 0.02091 0.24769 2.21568 -2.54067 -0.00918 -0.10489 -1.93412 -0.34887 0 0 0 0 0 0.09808 0.01161 0 1.44906 0.49431 0 -0.93687 0.06345 0.43222 0.18536
HIS_D_47 -5.00754 0.40312 5.4864 -0.73808 0.01905 0.77 2.35958 -2.6248 -0 -0 -1.91413 -0.29834 0 0 0 0 0 0.00413 0.03354 0 1.5734 -0.26686 0 -0.45461 0.22481 0.17429 -0.25604
ALA_48 -6.36415 0.29463 5.11718 -0.02338 0 0 3.12954 -2.94758 -0 -0 -2.82022 -0.37347 0 0 0 0 0 -0.04442 0 0 0 -0.37893 0 1.8394 -0.20589 0.18679 -2.59051
ASP_49 -5.0941 0.78019 6.19346 -0.20185 0.00052 0.65668 3.02215 -3.04201 -0.0092 -0.10561 -3.10579 -0.25973 0 0 0 0 0 0.03813 0.00491 0 2.96726 0.31377 0 -2.3716 -0.18616 0.28433 -0.11467
LYS_50 -3.60679 0.09791 4.64213 -0.30035 0.02867 0.13258 1.85661 -2.13873 -0.00602 -0.04347 -1.68844 0.00813 0 0 0 0 0 -0.04832 0.00378 1.70224 0 -0.01528 0 -1.5107 -0.08057 0.29677 -0.66985
ILE_51 -7.92733 1.09529 4.507 -0.64999 0.47787 0.13956 2.39316 -2.65607 -0.00788 -0.03666 -2.00204 0.42614 0 0 0 0 0 -0.04402 0.0102 0.61237 0 -0.48232 0 0.73287 -0.21097 0.5918 -3.03102
VAL_52 -7.38272 1.177 4.38186 -0.35532 0.14626 0.0844 3.0628 -2.85998 -0 -0 -1.79045 0.01047 0 0 0 0 0 -0.0671 0.01469 0.89725 0 0.02823 0 1.9342 -0.13568 0.80721 -0.04689
GLY_53 -3.62569 0.36691 3.49029 -5e-05 0 0 1.77072 -1.96309 -0 -0 -1.30368 -0.38253 0 0 -0.18787 0 0 -0.0424 0 0 0 -0.12913 0 0.83697 0.66648 0.52525 0.02218
ASN_54 -2.43883 0.13722 2.43305 -0.20778 0.10148 0.35429 0.68903 -1.36829 -0.00419 -0.04399 -0.88955 -0.66747 0 0 0 0 0 -0.07955 0.0011 0 2.62884 -0.71681 0 -0.93687 0.98387 0.91 0.88554
TYR_55 -6.15401 0.92179 2.53028 -0.74937 0.03301 0.07706 1.44381 -2.11087 -0.03511 -0.19067 -1.41463 -0.35975 0 0 0 0 0 -0.03775 0.01977 0 2.69685 -0.16157 0.00015 1.2797 0.06889 0.9705 -1.17193
THR_56 -6.5605 1.0906 2.182 -0.11856 0.09115 0.08415 0.77183 -1.83719 -0.02056 -0.12522 -1.03099 -0.43912 0 0 0 -0.59822 0 -0.03545 0.14625 1.82746 0 -0.17369 2.32261 -1.0874 -0.05809 0.74889 -2.82007
GLY_57 -4.1922 0.66968 3.70412 -0.00031 0 0 1.91386 -2.04497 -0.01254 -0.05553 -1.1738 -0.25459 0 0 0 0 0 0.20776 0 0 0 0.37674 0 0.83697 0.30495 0.86985 1.14998
GLN_58 -2.54914 0.21276 2.14271 -0.69886 0.11373 0.77148 0.63526 -1.24213 -0.00882 -0.03638 0.24447 -0.50121 0 0 0 0 0 0.01053 0.03806 0 2.35097 -0.16457 0 -0.18838 0.08145 0.47684 1.68877
GLN_59 -3.61906 0.28536 3.07959 -0.59812 0.19478 1.0027 0.67727 -1.45928 -0.02718 -0.2744 -0.33763 -2.29767 0 0 0 0 0 -0.05183 0.02143 0 4.06685 -0.13546 0 -0.18838 -0.43756 0.20396 0.10537
TRP_60 -7.39404 0.8194 5.06731 -0.79365 0.04048 0.3362 2.24784 -2.526 -0.01615 -0.14779 -0.38318 -0.15342 0 0 0 -0.82906 0 -0.00754 0.00518 0 1.47332 -0.20706 0 1.6906 -0.17014 0.31628 -0.6314
ASN_61 -1.94811 0.12539 1.28895 -0.35686 0.10746 0.6948 0.12117 -0.74498 -0 -0 -0.17572 -1.88692 0 0 0 0 0 -0.05372 0.11729 0 2.73244 -0.52935 0 -0.93687 -0.3137 0.49352 -1.26522
VAL_62 -5.67625 0.65993 4.72782 -0.28214 0.15802 0.06611 2.60451 -2.49308 -0.00673 -0.05348 -1.79245 -0.49932 0 0 0 0 0 0.07559 0.00587 0.212 0 -0.71174 0 1.9342 -0.57641 0.70866 -0.93888
GLN_63 -5.20796 0.54268 4.14418 -0.51413 0.02289 0.51047 2.11561 -2.02321 -0 -0 -1.82838 -0.17168 0 0 0 -0.59822 0 0.02627 0.00487 0 3.01633 -0.21205 0 -0.18838 -0.33062 0.74948 0.05814
SER_64 -3.94431 0.39735 3.62318 -0.02449 0 0.02255 1.60047 -1.95171 -0.00547 -0.12582 -0.68375 -0.34199 0 0 0 0 0 -0.0533 0.00124 0.59906 0 0.25838 0.60253 -0.77834 -0.27831 0.37894 -0.70379
ASN_65 -7.11597 0.45248 6.17975 -0.17436 0.01562 0.25902 2.88786 -3.13146 -0 -0 -1.00928 -0.28133 0 0 0 0 0 0.06964 0.07495 0 1.64562 0.11565 0 -0.93687 -0.04167 0.21215 -0.77819
MET_66 -12.5214 1.88333 8.92224 -0.30045 0.05708 0.03366 3.50892 -4.43795 -0 -0 -2.61655 -0.05684 0 0 0 0 0 0.22592 0.11549 1.1253 0 -0.00662 0 0.60916 0.03075 0.55962 -2.86832
LEU_67 -8.98243 1.04638 6.26018 -0.45675 0.09548 0.10415 3.23158 -3.63692 -0.02208 -0.15834 -2.64985 0.19981 0 0 0 0 0 0.01286 0.07903 0.65752 0 -0.21154 0 0.18072 -0.06359 1.11301 -3.20077
SER_68 -5.9454 0.30271 6.71266 -0.02709 0 0.04395 3.56955 -3.14699 -0 -0 -3.6384 -1.07527 0 0 0 -0.53303 0 0.06278 0.10774 0.30197 0 0.11625 0.60002 -0.77834 -0.28122 0.93704 -2.67107
GLU_69 -6.30356 0.44055 7.42478 -0.56785 0.07906 0.96901 3.36415 -3.17078 -0 -0 -3.79232 -0.55889 0 0 0 -1.67229 0 0.02816 0.04242 0 3.729 -0.06395 0 -2.7348 -0.24874 0.38673 -2.64932
VAL_70 -8.02147 0.9801 4.84692 -0.32649 0.33423 0.07468 2.77342 -3.15523 -0.00403 -0.03356 -2.16103 -0.15274 0 0 0 0 0 -0.05279 0.06126 0.06986 0 -0.3205 0 1.9342 -0.02791 0.30166 -2.87942
ARG_71 -11.9753 1.28585 9.70456 -0.63034 0.16477 0.34537 5.01344 -4.98239 -0.00651 -0.04508 -3.4378 0.27623 0 0 -0.18787 0 0 -0.02739 0.13912 2.57222 0 -0.07218 0 -1.2888 -0.14272 0.6975 -2.59733
THR_72 -6.00681 0.29413 6.38423 -0.19935 0.10209 0.0716 2.68349 -3.05839 -0.00535 -0.03522 -2.88324 -0.03355 0 0 0 0 0 -0.02547 0.05589 0.0663 0 0.01746 2.24315 -1.0874 -0.0344 0.697 -0.75384
GLN_73 -5.91166 0.29907 6.73133 -0.26591 0.03338 0.21571 2.88249 -3.10607 -0.02979 -0.29267 -2.38142 -0.44226 0 0 0 -0.84324 0 -0.01055 0.05517 0 3.0029 0.00254 0 -0.18838 -0.00656 0.37853 0.12261
MET_74 -9.09372 0.47198 6.96995 -0.7434 0.24896 0.34347 3.30633 -3.27004 -0.01445 -0.13888 -2.83509 -0.11217 0 0 0 0 0 -0.04251 0.03785 2.55051 0 0.02702 0 0.60916 -0.0891 0.40815 -1.36597
LEU_75 -10.2774 1.41324 5.35047 -0.48964 0.26285 0.11098 2.94194 -3.49899 -0.0024 -0.01667 -2.61996 0.24418 0 0 0 0 0 0.06694 0.16429 0.37715 0 -0.26535 0 0.18072 -0.16912 0.57055 -5.6562
GLU_76 -5.2136 0.18736 6.64204 -0.21123 0.04029 0.31164 2.95413 -2.88084 -0.02558 -0.23145 -3.26165 -0.58777 0 0 0 -1.15636 0 0.01305 0.04551 0 3.03713 -0.19598 0 -2.7348 -0.37861 0.55031 -3.09642
GLU_77 -4.84351 0.22113 5.90172 -0.21355 0.02797 0.29804 2.47496 -2.66535 -0.02928 -0.25875 -1.7657 -0.60217 0 0 0 0 0 -0.01256 0.00264 0 3.06523 -0.20465 0 -2.7348 -0.44211 0.27186 -1.50888
GLU_78 -8.81876 0.69818 8.60999 -0.19582 0.01085 0.26178 4.28299 -4.15568 -2e-05 -0.00071 -4.61073 -0.54626 0 0 0 -0.88019 0 -0.03893 0.09765 0 4.24181 -0.26267 0 -2.7348 -0.48801 0.41827 -4.11109
ASP_79 -6.74892 0.42913 8.1051 -0.19467 0.00176 0.63115 3.15693 -3.82636 -0.00216 -0.00779 -5.80749 -0.05985 0 0 0 -0.94207 0 0.08329 0.06322 0 3.7603 0.23739 0 -2.3716 -0.38092 0.60639 -3.26717
GLU_80 -5.86321 0.28305 7.75724 -0.63462 0.08712 1.14503 3.31186 -3.39188 -0 -0 -3.99663 -0.46211 0 0 0 -1.52061 0 -0.01818 0.03301 0 3.53048 -0.22644 0 -2.7348 -0.32462 0.46605 -2.55925
GLU_81 -7.57282 0.3975 7.38876 -0.45288 0.05974 0.89323 2.79907 -3.40295 -0.01681 -0.15513 -1.56222 -0.48929 0 0 0 0 0 0.10558 0.00472 0 3.34263 -0.31741 0 -2.7348 -0.50557 0.33393 -1.88471
ALA_82 -6.30954 0.64371 4.17909 -0.02135 0 0 2.66506 -2.89008 -0.00243 -0.01898 -2.91495 -0.35708 0 0 0 0 0 0.04938 0 0 0 -0.19421 0 1.8394 -0.45673 0.33694 -3.45179
ARG_83 -5.52736 0.46183 7.76539 -0.7735 0.20924 0.50826 2.87114 -3.37419 -0.00411 -0.03519 -4.77425 0.37697 0 0 0 -0.71128 0 -0.06114 0.38939 1.4627 0 -0.156 0 -1.2888 -0.42653 0.50939 -2.57804
GLN_84 -5.30249 0.69271 6.33112 -0.29775 0.04271 0.25674 2.72372 -2.85128 -0.01124 -0.09038 -3.17022 -0.52757 0 0 0 -1.03865 0 -0.06015 0.00046 0 2.91271 -0.10916 0 -0.18838 -0.36145 0.48369 -0.56484
ARG_85 -9.28722 0.94675 7.07656 -0.80974 0.15161 0.59971 3.11288 -3.63553 -0.02161 -0.15316 -1.5789 0.08346 0 0 0 -0.48917 0 0.17743 0.72892 3.63202 0 -0.02763 0 -1.2888 -0.34403 0.48107 -0.64538
GLY_86 -2.16631 0.35579 2.53016 -6e-05 0 0 1.45288 -1.32995 -0 -0 -0.62484 -0.42447 0 0 0 0 0 -0.1032 0 0 0 0.29475 0 0.83697 -0.27753 0.40292 0.9471
ASP_87 -4.25878 0.33216 6.49142 -0.20971 0.07315 0.65251 3.73373 -2.81872 -0 -0 -5.02487 -1.31891 0 0 -0.71795 -1.29666 0 0.02563 0.0001 0 2.57035 -0.6143 0 -2.3716 -0.05531 0.21588 -4.59188
TYR_88 -4.17484 0.62646 2.45207 -0.62924 0.07741 0.32193 1.22236 -1.70016 -7e-05 -0.00225 0.05699 -0.2575 0 0 0 0 0 0.07564 0.10434 0 2.5962 0.1431 0.0018 1.2797 -0.00205 0.31266 2.50456
THR_89 -2.6619 0.3745 3.85294 -0.19922 0.12221 0.07186 1.96346 -1.67689 -0.01008 -0.06796 -3.90077 -0.11443 0 0 -0.71795 -0.68771 0 0.07403 0.00045 0.07309 0 0.00518 2.28469 -1.0874 0.05013 0.35733 -1.89443
THR_90 -5.397 0.46446 4.09859 -0.1611 0.0398 0.11851 2.59598 -2.38741 -0.00079 -0.01358 -1.79985 -1.83362 0 0 0 0 0 0.11606 0.00222 0.43542 0 0.7387 2.34557 -1.0874 1.04784 0.78074 0.10312
SER_91 -3.35961 0.45662 3.50782 -0.02952 5e-05 0.04757 1.54358 -1.87328 -0.01008 -0.06796 -1.211 -0.98496 0 0 0 0 0 -0.11618 0.00274 0.16049 0 -0.26428 0.60609 -0.77834 0.72678 0.73717 -0.9063
THR_92 -4.03577 0.36893 3.66172 -0.12971 0.07694 0.07025 1.41974 -1.80139 -0 -0 -1.17849 -0.93327 0 0 -0.7274 -0.57919 0 -0.03033 0.00236 0.06719 0 -0.22865 2.2694 -1.0874 -0.55844 0.20628 -3.14723
LEU_93 -6.88013 0.75387 4.26215 -0.48335 0.29113 0.10604 2.99051 -2.6114 -0 -0 -0.74448 0.16354 0 0 0 0 0 0.00458 0.05722 0.6047 0 -0.21913 0 0.18072 -0.04509 0.25788 -1.31125
VAL_94 -5.4907 0.82651 1.87063 -0.30241 0.23448 0.05605 1.13272 -1.93764 -0.00086 -0.01583 -0.23154 0.28846 0 0 0 0 0 -0.11724 0.06412 0.35828 0 0.61411 0 1.9342 0.27425 0.38349 -0.05893
GLN_95 -3.89834 0.70278 3.58383 -0.41443 0.07427 0.3084 1.25535 -1.80104 -0 -0 -0.91413 -0.23628 0 0 -0.7274 0 0 -0.04679 0.09464 0 3.63159 -0.10742 0 -0.18838 -0.19682 0.42084 1.54067
THR_96 -3.66663 0.63669 3.65846 -0.10012 0.04683 0.0391 1.79904 -1.69929 -0.00071 -0.00439 -0.97344 -0.40618 0 0 0 0 0 0.07516 0.00253 0.31754 0 -0.59575 2.32928 -1.0874 0.56123 9.48487 10.4168
MET_97 -6.44522 0.69246 3.55983 -0.61724 0.31753 0.17171 1.68542 -1.86431 -0.03614 -0.22064 -0.25455 -0.33274 0 0 0 0 0 0.39201 0.32802 1.35299 0 0.15446 0 0.60916 1.71668 15.1095 16.3189
ALA_98 -2.80143 0.29495 3.48035 -0.02106 0 0 1.86222 -1.75458 -0 -0 -1.24639 -0.37908 0 0 0 0 0 -0.0581 0 0 0 -0.32083 0 1.8394 0.55841 6.30238 7.75623
GLN_99 -5.61837 0.75325 4.84878 -0.60178 0.21206 0.99667 2.34876 -2.5722 -0.03702 -0.24102 -2.0916 -2.34403 0 0 0 0 0 -0.18702 0.01652 0 3.73918 -0.03398 0 -0.18838 -0.37405 0.81933 -0.5549
VAL_100 -8.62645 1.67854 3.53217 -0.35594 0.21985 0.08668 2.52472 -2.85372 -0.00876 -0.09049 -2.08014 -0.05472 0 0 0 0 0 -0.07826 0.01075 0.99047 0 0.04776 0 1.9342 -0.1677 0.6914 -2.59963
SER_101 -5.69766 0.61442 6.13803 -0.02493 0.00032 0.02442 2.93472 -3.00815 -0.0362 -0.24277 -3.08487 -0.09776 0 0 0 -0.48917 0 -0.0191 0.00837 0.52616 0 0.08359 0.9634 -0.77834 -0.11286 0.64613 -1.65226
ASP_102 -3.86495 0.14534 4.90967 -0.10587 0.0041 0.31726 1.67256 -2.27104 -0 -0 -1.02765 -0.33949 0 0 0 0 0 -0.03385 0.04164 0 1.80769 0.13055 0 -2.3716 -0.05693 0.49629 -0.54626
LEU_103 -6.0217 0.51681 4.58743 -0.47368 0.20458 0.10832 2.57758 -2.49954 -0 -0 -2.10992 0.20455 0 0 0 0 0 0.0878 0.05119 0.41934 0 -0.23857 0 0.18072 -0.13554 0.36914 -2.17149
PHE_104 -10.704 1.07032 5.0198 -0.82869 0.10692 0.30148 3.43048 -3.4821 -0.00843 -0.0341 -2.34854 -0.05323 0 0 0 0 0 -0.01391 0.10728 0 2.22456 -0.41815 0 1.0402 -0.04646 0.42806 -4.20853
SER_105 -5.43154 0.8591 6.24744 -0.03253 0 0.06544 3.15346 -3.06676 -0 -0 -3.4189 -0.72234 0 0 0 -0.71275 0 0.03173 0.05135 0.79521 0 0.32422 1.86111 -0.77834 0.04391 0.58619 -0.14401
SER_106 -4.37676 0.32134 4.87194 -0.0257 0 0.06032 2.32336 -2.44234 -0.00811 -0.12544 -1.61811 -0.62835 0 0 0 0 0 -0.0179 0.00077 0.6236 0 0.35983 0.60358 -0.77834 0.21486 0.44536 -0.19609
THR_107 -6.5036 0.50475 6.27353 -0.12052 0.03666 0.05121 3.32281 -3.13273 -0 -0 -2.09332 -0.56042 0 0 0 0 0 -0.04026 0.05106 0.69968 0 0.09904 2.54574 -1.0874 0.13943 0.29272 0.4784
ILE_108 -10.6391 2.01246 5.99019 -0.63365 0.52907 0.17974 3.63664 -3.80616 -0 -0 -2.35726 0.26675 0 0 0 0 0 0.02443 0.18671 1.64642 0 -0.10446 0 0.73287 -0.08061 0.78801 -1.62793
LEU_109 -5.45398 0.47638 5.12297 -0.47681 0.22317 0.11283 2.72348 -2.69373 -0 -0 -2.65488 0.20273 0 0 0 0 0 0.14896 0.08644 0.3215 0 -0.2756 0 0.18072 -0.2234 0.87839 -1.30084
TYR_110 -5.66261 0.54993 4.68837 -0.6323 0.07762 0.31556 2.57338 -2.69795 -0.00811 -0.12544 -1.21608 -0.2505 0 0 0 0 0 0.08149 0.0143 0 2.56146 0.11927 0.00266 1.2797 -0.26981 0.51678 1.91774
ARG_111 -12.5608 1.35392 8.72486 -0.55363 0.06495 0.3533 4.60771 -4.72693 -0 -0 -3.81932 0.41176 0 0 0 -0.88019 0 0.02626 0.30936 2.52437 0 -0.07298 0 -1.2888 -0.25458 0.72043 -5.06036
ARG_112 -7.02094 0.59309 6.73929 -0.73159 0.1222 0.52024 3.63953 -3.25769 -1e-05 -0.00019 -3.76614 0.11914 0 0 0 -1.15636 0 -0.03211 0.05006 2.9992 0 -0.09835 0 -1.2888 -0.37145 0.78976 -2.15112
ALA_113 -5.03756 0.49026 4.60968 -0.0236 0 0 2.56863 -2.60606 -0 -0 -1.84032 -0.40021 0 0 -0.8019 0 0 0.07588 0 0 0 -0.41361 0 1.8394 -0.52583 0.44024 -1.62498
GLU_114 -7.69603 0.52308 7.57209 -0.41042 0.16562 0.88183 3.50862 -3.60483 -0 -0 -3.65148 -0.51506 0 0 0 -0.42549 0 -0.03619 0.03958 0 3.51767 -0.14883 0 -2.7348 -0.28111 0.38242 -2.91332
ALA_115 -5.68102 0.36167 4.02301 -0.02194 0 0 2.58699 -2.70687 -0.00648 -0.04222 -1.81107 -0.35495 0 0 0 0 0 -0.06111 0 0 0 -0.34681 0 1.8394 -0.25665 0.36542 -2.11263
ARG_116 -5.64974 0.57752 4.98336 -0.63849 0.17772 0.40955 2.14926 -2.35681 -0 -0 -1.84882 0.47918 0 0 -0.8019 0 0 -0.07891 0.13559 2.13689 0 -0.09668 0 -1.2888 -0.50241 0.55555 -1.65794
LEU_117 -4.61593 0.66317 4.22624 -0.51597 0.1927 0.15394 1.84185 -2.007 -0.01767 -0.05504 -0.98463 0.04416 0 0 0 0 0 0.00628 0.0721 0.23234 0 -0.03355 0 0.18072 -0.44125 0.65578 -0.40176
ASP_118 -3.61613 0.42314 4.74706 -0.11622 0.02052 0.36651 2.02663 -2.14374 -0.02532 -0.25091 -2.76723 -0.64019 0 0 0 -0.53303 0 -0.05352 0.00417 0 2.18526 -0.07838 0 -2.3716 -0.16577 0.41839 -2.57036
ASN_119 -6.0989 0.45905 6.81037 -0.35212 0.08383 0.68419 3.33856 -3.298 -0.02457 -0.16124 -3.48861 -0.80022 0 0 -0.54956 -0.42549 0 0.02013 0.00962 0 1.88195 -0.56451 0 -0.93687 0.04019 0.44088 -2.93133
THR_120 -5.91608 0.35057 4.1723 -0.11843 0.05676 0.05552 2.50394 -2.50236 -0.01473 -0.18041 -1.72467 -1.10999 0 0 0 0 0 0.00358 0.00123 0.64067 0 0.15869 2.33558 -1.0874 -0.07865 0.38361 -2.07028
VAL_121 -3.89782 0.22232 4.01094 -0.30565 0.19222 0.06945 1.81358 -2.0208 -0.00077 -0.01141 -1.18584 -0.14592 0 0 0 0 0 -0.02176 8e-05 0.06222 0 -0.37762 0 1.9342 -0.05755 0.25615 0.53602
GLY_122 -4.59383 0.35704 4.57378 -5e-05 0 0 2.10959 -2.3912 -0 -0 -1.45086 -0.40964 0 0 -0.54956 0 0 -0.08305 0 0 0 0.12146 0 0.83697 0.61104 0.1536 -0.71471
ALA_123 -6.27303 0.18844 4.04183 -0.02232 0 0 2.09493 -2.71335 -0 -0 -1.21818 -0.37416 0 0 0 0 0 0.11361 0 0 0 -0.36248 0 1.8394 0.30442 0.19189 -2.18899
PHE_124 -6.7495 0.59199 5.89036 -0.99574 0.10725 0.39482 2.82267 -3.07455 -0.02699 -0.11007 -2.34842 0.07933 0 0 0 0 0 -0.01626 0.04147 0 1.95549 -0.22998 0 1.0402 -0.26982 0.37108 -0.52667
GLU_125 -4.88206 0.33165 6.11708 -0.45181 0.0757 0.90387 2.99515 -2.70846 -0.04672 -0.25211 -3.66643 -0.47456 0 0 0 -0.51625 0 0.01361 0.01911 0 3.36356 -0.36389 0 -2.7348 -0.31634 0.41736 -2.17635
LEU_126 -6.7825 0.86814 4.5566 -0.51153 0.19184 0.15284 1.34688 -2.41946 -0 -0 -1.31373 0.14581 0 0 0 0 0 0.06005 0.24429 0.11795 0 -0.03013 0 0.18072 -0.37289 0.38803 -3.17708
LEU_127 -7.90082 1.43111 4.33881 -0.62021 0.12366 0.20956 3.10639 -2.76716 -0.00347 -0.03657 -3.47423 0.08067 0 0 0 0 0 0.01294 0.04924 1.0998 0 -0.27092 0 0.18072 -0.1139 0.87264 -3.68173
ARG_128 -4.23288 0.81445 5.38664 -0.64294 0.14635 0.41241 2.56051 -2.39296 -0.07371 -0.36218 -2.29536 0.17775 0 0 0 -0.51625 0 0.38512 0.14543 1.90142 0 -0.09277 0 -1.2888 5.60024 1.98316 7.61563
PRO_129 -4.33747 1.04828 2.93975 -0.07924 0 0.04787 0.71875 -1.36178 -0 -0 0.05095 0.57648 0 0 0 0 0 -0.16677 0.05087 0.43688 0 -0.53565 0 -2.4119 5.50052 1.79605 4.2736
VAL_130 -8.16857 2.14623 4.31617 -0.37635 0.29786 0.09246 3.1188 -2.81922 -0 -0 -1.81598 0.00989 0 0 0 0 0 -0.0466 0.00017 1.33895 0 -0.15205 0 1.9342 -0.03753 1.02468 0.8631
LEU_131 -5.89828 0.85874 4.24465 -0.48694 0.20624 0.11215 2.44794 -2.29124 -0 -0 -1.95474 0.23398 0 0 0 0 0 -0.02549 0.00755 0.28373 0 -0.27968 0 0.18072 -0.02932 0.69816 -1.69184
SER_132 -3.91517 0.26766 4.22428 -0.02992 4e-05 0.04942 1.87325 -2.02911 -0.00347 -0.03657 -1.10539 -0.99172 0 0 0 0 0 -0.03067 0.0222 0.16222 0 -0.26195 0.61843 -0.77834 -0.52305 0.33521 -2.15266
ILE_133 -8.19095 1.4298 4.68947 -0.66938 0.5109 0.15184 2.93488 -2.83884 -0 -0 -1.88635 0.40726 0 0 0 0 0 0.39761 0.08183 0.56872 0 -0.48938 0 0.73287 5.44588 1.76918 5.04535
PRO_134 -6.06693 1.53822 3.7095 -0.0932 0.00012 0.05787 2.42597 -1.91999 -0.01755 -0.10181 -1.70963 0.75748 0 0 0 0 0 0.01133 0.02591 0.4382 0 0.00327 0 -2.4119 5.59206 2.22908 4.468
SER_135 -5.23087 0.56423 5.77761 -0.02458 0 0.05665 2.77753 -2.84383 -0 -0 -2.08944 -0.71681 0 0 0 0 0 0.05964 0.00078 0.48509 0 0.37827 0.60102 -0.77834 0.27413 0.72985 0.02091
GLU_136 -4.19003 0.09941 4.62323 -0.33515 0.07644 0.39764 1.77905 -2.13692 -0 -0 -1.42687 -0.64103 0 0 -0.88961 0 0 -0.02409 0.00121 0 3.2189 -0.16938 0 -2.7348 0.25251 0.19237 -1.90712
TYR_137 -9.50677 1.50886 4.03938 -0.86425 0.03229 0.31274 2.78266 -2.68473 -0 -0 -1.2126 -0.26977 0 0 0 0 0 0.00296 0.00307 0 1.86865 -0.32782 0.04854 1.2797 -0.19261 0.55941 -2.62029
VAL_138 -7.14056 1.34057 4.10448 -0.24849 0.10954 0.03857 3.35728 -2.82399 -0.00158 -0.00987 -2.88299 0.38256 0 0 0 0 0 0.00386 0.002 0.94504 0 -0.26676 0 1.9342 0.01432 1.12272 -0.01911
HIS_D_139 -4.15794 0.37659 3.59175 -0.42393 0.10837 0.43932 1.48842 -1.95235 -0.01755 -0.10181 -1.08235 -0.54484 0 0 0 0 0 -0.10049 0.03677 0 3.11371 0.00613 0 -0.45461 -0.02266 0.88388 1.18642
ASN_140 -4.1417 0.45387 4.60581 -0.20713 0.02591 0.32423 1.50393 -2.08202 -0 -0 -0.51155 -0.59444 0 0 -0.88961 0 0 0.41148 0.19582 0 2.46022 -0.51974 0 -0.93687 -0.41669 0.67612 0.35763
GLY_141 -3.26447 0.65674 3.08599 -4e-05 0 0 1.69764 -1.65995 -0.02847 -0.07523 0.16688 -0.29275 0 0 0 0 0 0.10421 0 0 0 0.08133 0 0.83697 0.09047 3.13465 4.53398
ARG_142 -7.35639 1.808 5.9039 -0.90887 0.21722 0.68555 2.08988 -2.69515 -0.0178 -0.07816 -0.17304 0.13385 0 0 -0.22995 0 0 -0 0.5873 2.2602 0 0.77088 0 -1.2888 5.99181 3.82402 11.5245
VAL_143 -4.60265 0.79334 1.98235 -0.38646 0.34056 0.10564 0.83222 -1.4863 -0.03801 -0.11451 -0.56799 -0.33967 0 0 0 0 0 0.05824 0.06784 1.26707 0 0.41607 0 1.9342 5.50042 1.44479 7.20716
GLY_144 -2.56622 0.39016 1.98677 -0.00096 0 0 0.85933 -1.21843 -0.01112 -0.04916 0.70338 -0.30134 0 0 0 0 0 -0.04345 0 0 0 -1.54147 0 0.83697 0.70138 0.8924 0.63823
PRO_145 -4.08509 0.53203 1.67734 -0.21906 0.01312 0.15527 0.21768 -0.6979 -0 -0 -0.35111 0.00732 0 0 0 0 0 0.0531 0.0851 0.30934 0 -0.74473 0 -2.4119 0.6905 0.79134 -3.97766
ILE_146 -5.33632 0.85214 3.55252 -0.54684 0.23422 0.09862 2.0873 -1.97335 -0 -0 -1.57381 0.3226 0 0 0 0 0 0.0059 0.11031 1.58909 0 -0.03365 0 0.73287 0.05861 0.94899 1.1292
THR_147 -3.71353 0.35275 3.22081 -0.11724 0.03592 0.05252 1.33459 -1.60723 -0.03103 -0.18116 -0.71794 -0.8369 0 0 0 -0.61655 0 -0.03952 0.06814 1.36518 0 0.24813 2.30952 -1.0874 0.38389 0.93041 1.35336
ASN_148 -3.50666 0.47838 2.93083 -0.3728 0.08865 0.74111 0.85678 -1.45022 -0 -0 0.11835 -1.79802 0 0 0 0 0 -0.04673 0.08809 0 2.38275 -0.59277 0 -0.93687 0.17471 0.43358 -0.41084
ILE_149 -6.06534 1.31263 3.45614 -0.46806 0.3893 0.10113 2.22101 -1.97785 -0 -0 -1.82594 -0.06212 0 0 0 0 0 0.18541 0.06093 0.31645 0 -0.38604 0 0.73287 0.12952 1.21078 -0.66918
PRO_150 -6.99786 2.18695 2.24261 -0.12078 0.00227 0.08988 0.99424 -1.3822 -0 -0 -1.13325 0.27478 0 0 0 0 0 -0.02079 0.13889 0.10573 0 -1.10888 0 -2.4119 -0.02201 1.37728 -5.78505
ALA_151 -4.13199 0.51104 2.28496 -0.02321 0 0 1.76003 -1.63298 -0.01465 -0.1295 0.00299 -0.3701 0 0 0 0 0 -0.06688 0 0 0 -0.3484 0 1.8394 -0.39553 0.7212 0.00638
ASN_152 -4.63638 0.61637 4.16767 -0.37962 0.05114 0.78387 1.61421 -2.11515 -0.01614 -0.14153 -1.34102 -0.67352 0 0 0 0 0 0.0435 0.00024 0 2.37041 -0.70874 0 -0.93687 0.10387 0.55835 -0.63934
ALA_153 -4.51257 0.86328 1.31928 -0.02636 0.0007 0 1.17583 -1.48552 -0 -0 -0.51746 -0.19818 0 0 0 0 0 0.01795 0 0 0 -0.12972 0 1.8394 -0.26845 0.54712 -1.3747
SER_154 -2.4012 0.1823 2.39524 -0.02236 0 0.05456 1.28597 -1.14575 -0 -0 -0.24067 -0.63477 0 0 0 0 0 0.09701 5e-05 0.51827 0 0.19848 0.6034 -0.77834 0.66214 0.36159 1.13591
ILE_155 -4.83419 0.29548 4.2293 -0.49704 0.44813 0.13169 2.5517 -2.10573 -0 -0 -2.33727 -0.35912 0 0 0 0 0 0.06407 0.02587 0.24902 0 -0.39541 0 0.73287 1.22323 0.28634 -0.29104
VAL_156 -3.95192 0.24901 0.6621 -0.30561 0.29448 0.07776 0.48667 -0.972 -0 -0 -0.54644 -0.69537 0 0 0 0 0 0.03645 0.01151 0.11909 0 0.58697 0 1.9342 0.53077 0.62091 -0.86141
THR_157 -5.56843 0.7592 4.32097 -0.15929 0.07634 0.0598 2.05931 -2.22732 -0.01427 -0.13752 -2.09876 -0.21778 0 0 -0.45569 0 0 0.07914 0.08073 0.07148 0 0.0487 2.28387 -1.0874 0.24406 0.62047 -1.26238
SER_158 -3.00381 0.23666 1.85702 -0.03254 3e-05 0.02224 1.01394 -1.15492 -0.00573 -0.03967 -0.46173 -0.48435 0 0 -0.91428 0 0 0.02447 0.09859 0.75769 0 0.18412 1.82253 -0.77834 -0.0505 0.38897 -0.51964
SER_159 -3.34182 0.16301 3.79147 -0.01699 0 0.02832 1.62939 -1.80662 -0.00617 -0.05279 -1.21583 -0.96601 0 0 -0.14299 0 0 0.05064 0.00206 0.85886 0 -0.41614 0.60194 -0.77834 0.60701 0.30018 -0.71084
SER_160 -3.35576 0.39015 3.76074 -0.03447 0.04674 0.03104 1.98927 -1.64411 -0.00929 -0.06806 -1.45655 -0.34772 0 0 -1.30602 0 0 -0.06365 0.0274 0.06971 0 0.10008 1.72151 -0.77834 0.57047 0.43893 0.08208
SER_161 -1.96916 0.2554 1.80127 -0.02956 0.02698 0.02952 0.16437 -0.89238 -0 -0 -0.45643 -0.01229 0 0 0 0 0 0.01291 0.00248 0.04655 0 0.27032 0.60003 -0.77834 0.30771 0.47906 -0.14156
GLY_162 -2.79555 0.18197 2.75266 -0.00106 0 0 1.26627 -1.51614 -0 -0 -1.65623 -0.24227 0 0 0 0 0 0.00111 0 0 0 -1.0474 0 0.83697 0.91208 0.40485 -0.90275
ALA_163 -4.28031 0.51485 2.27954 -0.01812 0 0 1.42733 -1.64647 -0 -0 -0.81244 -0.32143 0 0 0 0 0 -0.009 0 0 0 -0.38689 0 1.8394 0.7858 0.41133 -0.2164
GLY_164 -3.37278 0.20568 1.918 -0.00026 0 0 0.81117 -1.23951 -0 -0 -0.93667 -0.24416 0 0 -0.91428 0 0 -0.08205 0 0 0 0.5172 0 0.83697 0.18232 0.29188 -2.02646
GLN_165 -7.90543 1.00912 4.82621 -0.60355 0.05198 0.36843 2.61642 -2.71874 -0.01404 -0.18243 -2.02046 -0.22204 0 0 -0.93968 -0.73993 0 -0.00302 0.02192 0 3.9778 -0.13882 0 -0.18838 0.1452 0.3145 -2.34493
VAL_166 -6.00127 1.0081 0.6065 -0.30902 0.23185 0.06231 1.05966 -1.28408 -0 -0 -0.86507 -0.15345 0 0 -0.93968 0 0 -0.04092 0.00042 0.05794 0 -0.47305 0 1.9342 -0.01759 0.41518 -4.70796
ARG_167 -7.4015 1.03895 4.73549 -0.60755 0.12034 0.40778 2.82509 -2.47572 -0.01512 -0.1347 -1.8005 0.22258 0 0 0 -1.11505 0 0.07191 0.21132 2.4154 0 -0.03515 0 -1.2888 -0.0786 0.75172 -2.1521
ASN_168 -5.28289 0.59408 2.96265 -0.19318 0.0384 0.30284 1.68426 -1.86415 -0.02077 -0.12078 -0.56408 -0.38136 0 0 0 0 0 0.03247 0.0085 0 1.76012 -0.03954 0 -0.93687 -0.09347 0.71122 -1.40255
ILE_169 -8.11189 1.44037 1.46024 -0.63836 0.54578 0.21428 1.4719 -1.91548 -0 -0 -0.48666 -0.15845 0 0 -0.50326 0 0 -0.12237 0.09544 1.63435 0 0.49134 0 0.73287 -0.11363 0.37364 -3.58989
PHE_170 -10.4665 2.13106 2.80901 -0.62104 0.03816 0.31335 2.34159 -2.48327 -0.01919 -0.16799 -1.87341 -0.01537 0 0 0 0 0 -0.0674 0.09712 0 2.1716 0.03706 0 1.0402 -0.2675 0.5838 -4.41872
LYS_171 -5.40784 0.49207 5.10095 -0.33588 0.05593 0.17665 1.77609 -2.18065 -0.04962 -0.2718 -0.71519 0.00564 0 0 0 0 0 0.34013 0.20546 2.05577 0 0.00169 0 -1.5107 -0.28216 1.27181 0.72833
PRO_172 -5.91572 1.12362 2.39949 -0.11626 0.00385 0.08486 0.75452 -1.12435 -0 -0 -0.35323 0.2864 0 0 0 0 0 -0.09019 0.05595 0.13259 0 -0.92516 0 -2.4119 -0.43136 1.1656 -5.36129
ILE_173 -6.37394 0.5426 3.92497 -0.60817 0.40942 0.11443 1.87856 -2.28795 -0 -0 -1.76746 0.15544 0 0 0 0 0 -0.06148 0.01491 1.10327 0 -0.76066 0 0.73287 -0.56724 0.47621 -3.07423
GLY_174 -3.72685 0.40538 4.66598 -0.00021 0 0 1.82327 -2.25341 -0 -0 -1.83447 -0.21604 0 0 0 0 0 -0.03516 0 0 0 0.3939 0 0.83697 -0.15476 0.33605 0.24066
ASP_175 -3.40059 0.39352 4.96489 -0.18505 0.13555 0.63023 1.86151 -2.16361 -0.01854 -0.13219 -3.52423 -2.30853 0 0 -0.23605 -0.49347 0 -0.0742 0.03139 0 4.34343 0.02564 0 -2.3716 -0.1807 0.73257 -1.97
GLN_176 -2.77404 0.37229 3.8077 -0.68339 0.07555 0.76023 0.81375 -1.68506 -0 -0 -2.57914 -0.43939 0 0 -0.23605 -0.49347 0 -0.03563 0.06652 0 2.44283 -0.18038 0 -0.18838 -0.51492 0.7459 -0.72508
THR_177 -5.46138 0.5143 5.72425 -0.13078 0.06143 0.08575 2.41458 -2.851 -0.01679 -0.10974 -2.39075 -0.79477 0 0 0 0 0 0.0082 8e-05 0.06237 0 -0.47804 2.35507 -1.0874 -0.32507 0.38135 -2.03835
ILE_178 -4.99617 0.4922 3.84013 -0.69907 0.42993 0.24969 2.11866 -2.25192 -0 -0 -1.04965 0.32535 0 0 0 0 0 -0.07127 0.01279 0.87589 0 0.11896 0 0.73287 -0.17616 0.56026 0.5125
ASN_179 -2.31733 0.32586 2.11199 -0.19443 0.035 0.30496 0.4624 -1.16444 -0.00032 -0.00339 0.30578 -0.393 0 0 0 0 0 -0.00155 0.01576 0 1.79395 -0.102 0 -0.93687 -0.34413 0.38473 0.28297
GLU_180 -3.88379 0.4254 4.16121 -0.22114 0.03966 0.35349 1.7349 -1.92423 -0.02515 -0.19004 -2.52908 -0.60686 0 0 0 0 0 -0.05318 0.0085 0 2.95998 -0.02792 0 -2.7348 -0.42827 0.17204 -2.76929
SER_181 -4.17097 0.2564 4.11283 -0.04503 0.00996 0.08599 2.11114 -2.12989 -0 -0 -1.27809 -0.37813 0 0 -0.42761 0 0 -0.02125 0.00036 1.04706 0 0.43769 0.60533 -0.77834 0.37849 0.31266 0.1286
HIS_D_182 -5.31987 0.39843 4.49065 -0.38498 0.00489 0.46828 2.67197 -2.54085 -0.02431 -0.13516 -2.9738 -0.37266 0 0 0 0 0 -0.02293 0.01592 0 2.02372 -0.05566 0 -0.45461 0.55135 0.36668 -1.29295
PHE_183 -8.7253 1.30795 2.45501 -0.6132 0.04188 0.34531 1.9737 -2.38525 -0.00837 -0.0803 -0.59794 -0.10963 0 0 0 0 0 -0.03293 0.61793 0 2.99701 -0.12442 0 1.0402 -0.14339 0.523 -1.51874
ALA_184 -4.63605 0.45458 1.79172 -0.02593 0.00105 0 0.90155 -1.80296 -0 -2e-05 -0.5102 -0.40657 0 0 0 0 0 -0.11224 0 0 0 -0.15434 0 1.8394 -0.3996 0.56735 -2.49227
ASN_185 -3.7396 0.349 4.65327 -0.19301 0.0178 0.28177 2.35366 -2.3321 -0 -0 -1.9416 -0.4708 0 0 -0.42761 0 0 -0.03417 0.01515 0 2.39239 0.22963 0 -0.93687 0.17536 0.48049 0.87277
VAL_186 -6.20478 1.38817 2.04986 -0.36169 0.22134 0.08583 2.02517 -1.9931 -0 -0 -1.27179 0.03784 0 0 -0.35192 0 0 -0.06127 0.13893 0.80197 0 0.12626 0 1.9342 0.35115 0.51271 -0.57111
PHE_187 -12.5703 2.77364 4.44027 -0.56274 0.26743 0.23617 2.43992 -3.68597 -0.02431 -0.13516 -1.82172 -0.18144 0 0 0 0 0 -0.08389 0.17998 0 4.32076 0.23991 0 1.0402 -0.16697 0.80523 -2.48894
SER_188 -2.37687 0.92586 3.41521 -0.03656 0.03745 0.03042 1.51708 -1.56424 -0 -0 -0.69596 -0.36776 0 0 -0.35192 0 0 0.06684 0.09317 0.05806 0 0.12444 1.88945 -0.77834 0.10104 1.99311 4.08047
ASN_189 -4.13731 1.05486 3.45792 -0.38129 0.0942 0.74258 0.64556 -1.8461 -0.01546 -0.09152 0.45093 -1.43141 0 0 0 0 0 -0.01714 0.00204 0 2.16593 -0.60218 0 -0.93687 0.00671 1.79067 0.95212
ASP_190 -3.0169 0.2011 3.70703 -0.11473 0.00311 0.35916 0.82742 -1.67445 -0 -0 -1.32182 -0.29384 0 0 0 0 0 -0.05226 0.00033 0 1.96119 -0.22646 0 -2.3716 -0.17165 0.89986 -1.2845
GLU_191 -3.39143 0.42989 2.49478 -0.36322 0.10828 0.50896 0.93964 -1.39663 -0 -0 -0.7269 -0.60615 0 0 0 0 0 0.00718 0.00765 0 3.25952 -0.00213 0 -2.7348 0.11188 0.72039 -0.63309
TYR_192 -9.24162 1.60135 4.02055 -0.8445 0.13618 0.10179 2.55998 -2.85764 -0.01052 -0.08555 -1.8459 -0.50239 0 0 -1.23196 0 0 -0.01934 6e-05 0 1.91005 -0.23065 0.11021 1.2797 0.35049 0.54647 -4.25325
ALA_193 -3.85037 0.68326 1.78342 -0.03068 0.0162 0 0.77426 -1.45934 -0.01052 -0.08555 -0.22248 -0.45987 0 0 0 0 0 0.0491 0 0 0 -0.01266 0 1.8394 0.55924 0.52452 0.09794
ILE_194 -8.27784 0.76331 2.64065 -0.50958 0.45001 0.13384 1.79759 -2.26262 -0.03754 -0.32268 -2.60372 0.07207 0 0 0 0 0 -0.04211 0.03837 0.32949 0 -0.29253 0 0.73287 0.27477 0.65082 -6.46483
TYR_195 -6.98542 0.62876 4.54157 -0.58924 0.03064 0.25611 2.63837 -2.83991 -0 -0 -3.13627 -0.01017 0 0 0 0 0 0.09413 0.05678 0 2.09229 -0.16703 0.00035 1.2797 -0.23932 0.73212 -1.61654
LEU_196 -7.55066 0.41134 2.17613 -0.4395 0.14783 0.07349 1.76181 -1.95288 -0.00075 -0.01518 -0.753 0.27247 0 0 0 0 0 0.1394 0.05424 0.52025 0 -0.16666 0 0.18072 -0.4168 0.7019 -4.85584
ARG_197 -7.34367 0.66249 6.11337 -0.67533 0.14441 0.4469 1.11926 -2.76564 -0.00018 -0.00058 -1.00942 0.25103 0 0 0 0 0 -0.046 0.1898 1.97032 0 -0.05548 0 -1.2888 -0.34116 0.83527 -1.79339
PHE_198 -9.16184 1.76839 3.84464 -0.92335 0.12545 0.11279 2.95116 -2.86638 -0.00142 -0.00624 0.02871 -0.4668 0 0 0 0 0 0.05168 0.06616 0 2.09137 0.11449 0 1.0402 -0.39248 0.84753 -0.77593
SER_199 -3.94285 0.35099 4.21174 -0.03722 0.00031 0.06894 2.79158 -2.13832 -0.00463 -0.05928 -1.69744 -0.89644 0 0 -0.65074 0 0 -0.10879 0.04947 0.52404 0 0.12428 0.61827 -0.77834 -0.30435 1.2442 -0.63458
TYR_200 -5.17523 0.666 3.4083 -0.98261 0.12292 0.39576 1.447 -1.93636 -0 -0 -0.06807 -0.4222 0 0 0 -0.66863 0 -0.18624 0.04946 0 2.03004 0.34435 0.00581 1.2797 0.0991 0.9452 1.35428
ARG_201 -4.02343 0.50537 3.45362 -0.45173 0.05267 0.23747 1.24016 -1.57373 -0 -0 -0.23378 0.2927 0 0 -0.65074 -0.66863 0 -0.05312 0.03943 2.01167 0 -0.1672 0 -1.2888 -0.08635 0.31902 -1.04539
GLN_202 -5.63223 0.81937 4.3289 -0.26874 0.02642 0.24504 2.2211 -2.00567 -0.03075 -0.13114 -1.45714 -0.65732 0 0 0 -0.838 0 0.4778 0.09193 0 3.4179 -0.12891 0 -0.18838 -0.13568 0.55209 0.7066
ALA_203 -5.10342 1.0807 2.51232 -0.02334 0 0 1.67887 -2.01357 -0.02813 -0.1161 0.10917 -0.47375 0 0 0 0 0 -0.02513 0 0 0 -0.38051 0 1.8394 0.17314 1.41199 0.64165
PRO_204 -4.78436 0.89168 1.52333 -0.12142 0 0.08864 0.88536 -1.00603 -0 -0 0.00482 0.29367 0 0 0 0 0 -0.02992 0.02296 0.20308 0 -1.19398 0 -2.4119 -0.09046 1.26482 -4.4597
VAL_205 -5.13163 0.47547 2.12116 -0.32789 0.34456 0.08004 1.25296 -1.82065 -0 -0 -0.64697 -0.88327 0 0 -0.5623 0 0 0.00464 0.00677 0.22696 0 0.43936 0 1.9342 0.49881 0.39128 -1.59652
GLN_206 -3.12883 0.16175 2.10638 -0.58307 0.07859 0.89395 1.00334 -1.23028 -0.0012 -0.008 -1.25755 -0.67487 0 0 -0.5623 0 0 -0.01914 0.16684 0 3.80787 0.03357 0 -0.18838 0.73822 0.45739 1.79428
SER_207 -4.3757 0.46736 3.50117 -0.01587 0 0.02744 1.57734 -1.82266 -0.01619 -0.12237 -2.82837 -0.99603 0 0 -0.13449 -0.42755 0 0.10072 0.00331 1.04554 0 -0.41541 0.60272 -0.77834 0.36985 0.57136 -3.66617
GLU_208 -8.05305 0.88777 8.15487 -0.23461 0.04893 0.32279 3.37277 -3.67275 -0.02575 -0.24112 -5.70138 -0.43981 0 0 -0.13449 -1.11505 0 0.01657 0.15435 0 3.74318 -0.0268 0 -2.7348 0.18648 0.69357 -4.79835
THR_209 -6.64563 0.62173 4.91264 -0.20082 0.14139 0.0732 2.79951 -2.67824 -0.02591 -0.14266 -2.77363 -0.04153 0 0 0 0 0 -0.03752 0.00377 0.10119 0 0.10254 2.27866 -1.0874 -0.08839 0.71148 -1.97562
VAL_210 -7.49439 0.89771 2.40562 -0.33631 0.32018 0.07812 0.88537 -2.14778 -0.01645 -0.16094 -0.03547 -0.28141 0 0 0 0 0 -0.10409 0.10613 0.70156 0 0.22906 0 1.9342 0.07359 0.72951 -2.21579
TYR_211 -9.62171 1.22756 5.41695 -0.65104 0.04559 0.38773 3.22128 -3.22376 -0.01776 -0.1874 -1.21104 -0.15429 0 0 -0.65016 0 0 0.01838 0.71425 0 2.23726 -0.15389 0.02975 1.2797 0.11951 0.87845 -0.29466
LEU_212 -8.35162 0.84528 4.36634 -0.54219 0.27838 0.13754 2.25045 -2.83464 -0 -0 -1.19925 0.26993 0 0 0 0 0 -0.03733 0.03805 0.2951 0 -0.28564 0 0.18072 0.12952 0.95145 -3.50791
GLN_213 -9.36161 0.86619 5.50692 -0.42368 0.16177 0.31463 2.82114 -3.14426 -0 -0 -2.22225 -0.79904 0 0 -0.21137 -0.4934 0 -0.08901 0.3699 0 3.82791 -0.23238 0 -0.18838 -0.17912 0.92268 -2.55335
GLN_214 -8.80591 1.04843 7.08571 -0.59746 0.18997 0.67841 3.35354 -3.59724 -0.03342 -0.20338 -3.6335 -0.76868 0 0 -2.18069 -0.73993 0 -0.03521 0.08706 0 2.91126 -0.03368 0 -0.18838 -0.26754 0.76378 -4.96685
ASN_215 -6.00191 0.38355 4.50269 -0.1888 0.00899 0.31395 2.07141 -2.53905 -0.00973 -0.08118 -1.6977 -0.81439 0 0 -0.65016 0 0 0.50891 0.01293 0 2.1547 -0.65379 0 -0.93687 0.39615 0.69932 -2.52097
LEU_216 -7.68339 1.36563 1.16118 -0.50405 0.45398 0.09249 1.00131 -1.79801 -0 -0 -0.1298 0.34333 0 0 0 0 0 0.17258 0.03804 0.44804 0 -0.37761 0 0.18072 0.32437 1.30113 -3.61007
PRO_217 -5.47496 1.41406 2.05728 -0.202 0.00771 0.14609 0.6468 -1.05039 -0.00404 -0.02129 0.13431 0.01148 0 0 0 0 0 0.04604 0.00154 0.29816 0 -0.70019 0 -2.4119 -0.24749 1.31471 -4.03407
SER_218 -3.97359 0.76887 3.14275 -0.02581 0 0.02027 1.63118 -1.64069 -0.00325 -0.04846 -1.68001 -0.2229 0 0 0 0 0 0.14762 0.02678 0.43468 0 0.07523 0.60001 -0.77834 -0.30699 0.60112 -1.23153
MET_219 -8.47914 1.05563 3.33248 -0.65435 0.17705 0.20294 0.65152 -1.68988 -0 -0 0.22336 -0.03758 0 0 0 0 0 -0.06538 0.34292 3.2471 0 0.27002 0 0.60916 -0.16622 0.63432 -0.34608
ARG_220 -3.47312 0.28715 2.91877 -0.45794 0.05801 0.2791 1.44188 -1.41954 -0 -0 -1.41893 -0.23373 0 0 -1.30249 0 0 -0.04726 0.19076 1.74304 0 0.20993 0 -1.2888 0.21022 0.64042 -1.66253
ILE_221 -3.74331 0.45757 2.99483 -0.64763 0.44649 0.14754 0.95369 -1.511 -0.00391 -0.06793 -0.35835 0.14438 0 0 0 0 0 -0.00782 0.00849 0.83025 0 -0.49371 0 0.73287 0.25748 0.48863 0.62857
VAL_222 -5.58831 0.41208 3.11087 -0.33724 0.31129 0.07319 1.04441 -2.11823 -0.00325 -0.04846 -1.58797 -0.01527 0 0 0 0 0 -0.08789 0.00841 1.45423 0 0.19926 0 1.9342 -0.00403 0.3362 -0.90651
SER_223 -2.76681 0.45674 3.42072 -0.02693 0 0.02159 1.59214 -1.44417 -0.01912 -0.12492 -1.94909 -0.22061 0 0 0 0 0 -0.0221 0.03955 0.44762 0 -0.07314 0.61049 -0.77834 -0.43058 0.73912 -0.52784
PRO_224 -2.42121 0.43137 1.37689 -0.17639 0.06472 0.12444 0.15132 -0.66616 -0 -0 0.15698 0.04411 0 0 0 0 0 0.00171 0.00305 0.18877 0 -0.89903 0 -2.4119 -0.00213 0.76023 -3.27322
SER_225 -2.71972 0.30395 2.84825 -0.01916 0 0.03247 1.04262 -1.3413 -0.0274 -0.18477 -1.53041 -1.03096 0 0 0 0 0 0.04283 0.05596 1.6167 0 -0.19959 0.60283 -0.77834 0.75826 0.21154 -0.31623
SER_226 -2.88389 0.35677 2.07846 -0.03232 0 0.07275 0.88433 -1.18892 -0.0119 -0.04996 -1.81139 -0.34854 0 0 -0.53976 0 0 0.05806 0.00604 0.62514 0 -0.09717 0.60062 -0.77834 0.46268 0.25305 -2.34428
VAL_227 -6.30249 0.46895 1.9026 -0.31632 0.30594 0.07238 2.1839 -1.96599 -0.0275 -0.3158 -1.72883 -0.67334 0 0 -2.39206 0 0 -0.05879 0.01588 2.04476 0 -0.75337 0 1.9342 -0.18118 0.45289 -5.33416
SER_228 -1.99368 0.10255 1.64261 -0.03634 0.00215 0.06665 0.43572 -0.81868 -0.01381 -0.05265 -0.39566 -0.73598 0 0 0 -0.61655 0 -0.04372 0.01952 0.40079 0 0.46126 0.60165 -0.77834 0.00194 0.35746 -1.39311
THR_229 -5.71593 0.56507 2.96718 -0.13928 0.04455 0.1088 0.6505 -1.76062 -0.02439 -0.29989 -0.42606 -1.09659 0 0 0 -0.4934 0 0.22755 0.00537 0.36332 0 -0.23293 2.38934 -1.0874 0.1185 0.69812 -3.13821
THR_230 -2.2335 0.34965 1.82713 -0.16292 0.06004 0.05878 0.60169 -0.87226 -0.04507 -0.25898 -0.21081 -0.26342 0 0 0 0 0 0.48801 0.00146 0.13526 0 -0.11041 2.31455 -1.0874 -0.05356 0.93283 1.4711
VAL_231 -5.3817 1.18841 0.54104 -0.38832 0.35331 0.09666 0.26688 -1.33162 -0.00049 -0.01394 0.12263 -0.02255 0 0 0 0 0 0.11423 0.00177 0.78711 0 -0.75697 0 1.9342 -0.1187 1.01375 -1.5943
SER_232 -2.72546 0.18924 2.87012 -0.03341 0.00082 0.06041 1.39831 -1.49979 -0.02758 -0.12992 -2.36552 -0.81686 0 0 0 0 0 -0.00356 0.02262 0.42508 0 0.44892 0.64803 -0.77834 0.01301 0.80675 -1.49713
THR_233 -3.61194 0.35669 0.87388 -0.11404 0.11326 0.07791 0.26601 -1.01247 -0.00757 -0.06221 -0.09064 -0.65413 0 0 0 0 0 -0.01829 0.01169 0.03671 0 -0.39995 2.25267 -1.0874 0.05158 0.33793 -2.68033
ALA_234 -3.48367 0.22102 2.76243 -0.02172 0 0 1.9703 -1.68626 -0 -0 -1.40187 -0.38356 0 0 0 0 0 -0.0047 0 0 0 -0.50586 0 1.8394 -0.1248 0.3338 -0.48549
VAL_235 -3.71597 0.28406 0.84567 -0.37701 0.33477 0.09277 0.25021 -1.0008 -0 -0 -0.54974 -0.26182 0 0 0 0 0 -0.05859 0.00704 0.88142 0 -0.72224 0 1.9342 -0.16308 0.28154 -1.93757
ILE_236 -4.85646 0.70842 4.15276 -0.59644 0.33124 0.11541 3.06318 -2.1795 -0 -0 -2.38612 0.34608 0 0 0 0 0 -0.04147 0.1512 0.95383 0 -0.65902 0 0.73287 -0.32748 0.55247 0.06097
GLY_237 -1.0051 0.19766 1.05108 -4e-05 0 0 0.39727 -0.5849 -0 -0 0.37541 -0.40697 0 0 0 0 0 -0.24733 0 0 0 0.21991 0 0.83697 0.29133 0.54903 1.67435
GLY_238 -1.58038 0.48196 1.89326 -6e-05 0 0 0.74816 -0.95343 -0 -0 0.31625 -0.40431 0 0 0 0 0 -0.0839 0 0 0 0.16158 0 0.83697 0.5654 0.36888 2.35037
ASN_239 -2.61375 0.28324 2.80158 -0.34464 0.05752 0.70266 1.63257 -1.44024 -0.00802 -0.02707 -1.81146 -0.82694 0 0 -0.56543 0 0 -0.06221 0.0193 0 1.66275 -0.84491 0 -0.93687 0.19193 0.39382 -1.73617
THR_240 -4.48813 0.62157 4.26963 -0.17534 0.09099 0.06317 2.21808 -2.09692 -0 -0 -1.76146 -0.39622 0 0 0 0 0 -0.02527 0.016 0.11799 0 -0.01619 2.34893 -1.0874 0.17083 0.42028 0.29053
ILE_241 -7.45874 1.05759 1.66635 -0.45022 0.31159 0.08308 2.11702 -1.89655 -0.00802 -0.02707 -1.63352 0.06753 0 0 -0.66653 0 0 0.00847 0.09843 0.44226 0 -0.73278 0 0.73287 -0.09277 0.72447 -5.65652
HIS_D_242 -7.93386 1.05223 4.87566 -0.70207 0.22961 0.87709 2.0674 -2.82888 -0 -0 -2.43415 -0.53228 0 0 0 0 0 0.12519 0.1828 0 4.28924 -0.31034 0 -0.45461 -0.25264 1.00711 -0.74251
ILE_243 -8.59906 1.58186 3.26525 -0.5399 0.39361 0.15615 2.52597 -2.59093 -0.01149 -0.15046 -2.95078 -0.46998 0 0 0 0 0 -0.00764 0.13197 0.77639 0 0.09643 0 0.73287 -0.10901 1.04763 -4.72111
ASN_244 -5.40865 0.52195 4.49325 -0.30469 0.05203 0.5996 1.70529 -2.21242 -0.04169 -0.39939 -1.53189 -0.7806 0 0 0 0 0 0.00599 0.07943 0 2.32414 -0.38951 0 -0.93687 0.12055 0.61203 -1.49145
CYS_245 -6.42941 1.24633 2.64921 -0.07343 0.01735 0.0762 1.24332 -1.49599 -0.01277 -0.16375 -1.22541 -0.27186 0 0 0 0 0 0.01809 0.12944 1.66505 0 0.04363 0 3.6196 1.33561 0.91041 3.28161
PRO_246 -3.92008 0.74213 1.81022 -0.17256 0.06946 0.12066 0.6556 -0.83916 -0 -0 -0.14091 0.04437 0 0 0 0 0 0.07171 0.04156 0.18051 0 -0.79425 0 -2.4119 1.52522 1.0768 -1.94062
ILE_247 -9.344 1.494 0.32311 -0.5148 0.61877 0.11508 1.67873 -1.63141 -0.01929 -0.15187 -0.89793 0.3285 0 0 0 0 0 0.07694 0.03178 0.38072 0 -0.43577 0 0.73287 0.08652 0.56455 -6.5635
ARG_248 -3.74645 0.51636 3.19527 -0.64002 0.21678 0.3314 1.3793 -1.59797 -0.01929 -0.15187 -0.48381 0.129 0 0 0 -0.838 0 0.03806 0.1063 2.5504 0 -0.02431 0 -1.2888 0.43632 1.02 1.12866
PRO_249 -5.00034 0.71087 1.75923 -0.12677 0.0001 0.09232 0.65065 -0.78393 -0 -0 -0.25696 0.23949 0 0 0 0 0 -0.02052 0.0086 0.17768 0 -1.14337 0 -2.4119 0.32649 0.83625 -4.94211
HIS:CtermProteinFull_250 -5.12127 0.28047 5.22605 -0.4362 0.03563 0.55758 1.59943 -2.3978 -0.00345 -0.05476 -2.92539 0.39976 0 0 -0.53976 0 0 0 0.01061 0 2.33925 0 0 -0.45461 -0.36786 0.37939 -1.47292
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197282 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 115.078
ATOM      1  N   PHE A   1     -18.007   2.658  14.496  1.00 17.260          N  
ATOM      2  CA  PHE A   1     -19.248   2.170  13.906  1.00 16.380          C  
ATOM      3  C   PHE A   1     -19.322   0.651  13.891  1.00 16.060          C  
ATOM      4  O   PHE A   1     -18.420  -0.020  14.388  1.00 16.370          O  
ATOM      5  CB  PHE A   1     -19.471   2.735  12.516  1.00 23.280          C  
ATOM      6  CG  PHE A   1     -18.376   2.480  11.523  1.00 23.280          C  
ATOM      7  CD1 PHE A   1     -18.302   1.290  10.810  1.00 23.280          C  
ATOM      8  CD2 PHE A   1     -17.442   3.462  11.257  1.00 23.280          C  
ATOM      9  CE1 PHE A   1     -17.327   1.088   9.876  1.00 23.280          C  
ATOM     10  CE2 PHE A   1     -16.464   3.262  10.319  1.00 23.280          C  
ATOM     11  CZ  PHE A   1     -16.405   2.074   9.628  1.00 23.280          C  
ATOM     12 1H   PHE A   1     -17.854   3.614  14.211  1.00 20.710          H  
ATOM     13 2H   PHE A   1     -18.069   2.610  15.503  1.00 20.710          H  
ATOM     14 3H   PHE A   1     -17.238   2.085  14.178  1.00 20.710          H  
ATOM     15  HA  PHE A   1     -20.059   2.526  14.523  1.00 19.660          H  
ATOM     16 1HB  PHE A   1     -20.387   2.351  12.133  1.00 27.940          H  
ATOM     17 2HB  PHE A   1     -19.608   3.817  12.591  1.00 27.940          H  
ATOM     18  HD1 PHE A   1     -19.034   0.506  10.983  1.00 27.940          H  
ATOM     19  HD2 PHE A   1     -17.489   4.412  11.792  1.00 27.940          H  
ATOM     20  HE1 PHE A   1     -17.285   0.150   9.325  1.00 27.940          H  
ATOM     21  HE2 PHE A   1     -15.734   4.046  10.112  1.00 27.940          H  
ATOM     22  HZ  PHE A   1     -15.628   1.920   8.881  1.00 27.940          H  
ATOM     23  N   ASN A   2     -20.417   0.109  13.354  1.00 15.580          N  
ATOM     24  CA  ASN A   2     -20.659  -1.329  13.341  1.00 15.360          C  
ATOM     25  C   ASN A   2     -20.725  -1.986  11.934  1.00 14.540          C  
ATOM     26  O   ASN A   2     -21.796  -2.012  11.305  1.00 13.950          O  
ATOM     27  CB  ASN A   2     -21.926  -1.607  14.120  1.00 21.590          C  
ATOM     28  CG  ASN A   2     -21.741  -1.330  15.602  1.00 21.590          C  
ATOM     29  OD1 ASN A   2     -21.027  -2.092  16.267  1.00 21.590          O  
ATOM     30  ND2 ASN A   2     -22.340  -0.286  16.135  1.00 21.590          N  
ATOM     31  H   ASN A   2     -21.122   0.701  12.939  1.00 18.700          H  
ATOM     32  HA  ASN A   2     -19.867  -1.794  13.911  1.00 18.430          H  
ATOM     33 1HB  ASN A   2     -22.727  -0.969  13.753  1.00 25.910          H  
ATOM     34 2HB  ASN A   2     -22.232  -2.643  13.978  1.00 25.910          H  
ATOM     35 1HD2 ASN A   2     -22.227  -0.097  17.107  1.00 25.910          H  
ATOM     36 2HD2 ASN A   2     -22.916   0.333  15.587  1.00 25.910          H  
ATOM     37  N   PRO A   3     -19.575  -2.454  11.392  1.00 14.640          N  
ATOM     38  CA  PRO A   3     -19.436  -3.141  10.122  1.00 14.070          C  
ATOM     39  C   PRO A   3     -19.942  -4.545  10.392  1.00 13.520          C  
ATOM     40  O   PRO A   3     -20.022  -4.933  11.558  1.00 13.610          O  
ATOM     41  CB  PRO A   3     -17.937  -3.079   9.845  1.00 21.110          C  
ATOM     42  CG  PRO A   3     -17.305  -3.080  11.216  1.00 21.110          C  
ATOM     43  CD  PRO A   3     -18.276  -2.322  12.114  1.00 21.110          C  
ATOM     44  HA  PRO A   3     -20.025  -2.635   9.345  1.00 16.880          H  
ATOM     45 1HB  PRO A   3     -17.641  -3.946   9.234  1.00 25.330          H  
ATOM     46 2HB  PRO A   3     -17.708  -2.184   9.248  1.00 25.330          H  
ATOM     47 1HG  PRO A   3     -17.146  -4.115  11.557  1.00 25.330          H  
ATOM     48 2HG  PRO A   3     -16.313  -2.604  11.175  1.00 25.330          H  
ATOM     49 1HD  PRO A   3     -18.287  -2.865  13.067  1.00 25.330          H  
ATOM     50 2HD  PRO A   3     -17.966  -1.281  12.226  1.00 25.330          H  
ATOM     51  N   VAL A   4     -20.266  -5.309   9.363  1.00 13.110          N  
ATOM     52  CA  VAL A   4     -20.736  -6.671   9.597  1.00 12.730          C  
ATOM     53  C   VAL A   4     -20.025  -7.689   8.726  1.00 12.100          C  
ATOM     54  O   VAL A   4     -19.418  -7.354   7.703  1.00 11.910          O  
ATOM     55  CB  VAL A   4     -22.248  -6.755   9.318  1.00 17.970          C  
ATOM     56  CG1 VAL A   4     -23.000  -5.773  10.237  1.00 17.970          C  
ATOM     57  CG2 VAL A   4     -22.515  -6.481   7.822  1.00 17.970          C  
ATOM     58  H   VAL A   4     -20.158  -4.958   8.420  1.00 15.730          H  
ATOM     59  HA  VAL A   4     -20.554  -6.928  10.642  1.00 15.280          H  
ATOM     60  HB  VAL A   4     -22.605  -7.748   9.568  1.00 21.570          H  
ATOM     61 1HG1 VAL A   4     -24.070  -5.847  10.055  1.00 21.570          H  
ATOM     62 2HG1 VAL A   4     -22.787  -6.019  11.277  1.00 21.570          H  
ATOM     63 3HG1 VAL A   4     -22.683  -4.753  10.046  1.00 21.570          H  
ATOM     64 1HG2 VAL A   4     -23.571  -6.532   7.614  1.00 21.570          H  
ATOM     65 2HG2 VAL A   4     -22.169  -5.533   7.566  1.00 21.570          H  
ATOM     66 3HG2 VAL A   4     -22.010  -7.211   7.201  1.00 21.570          H  
ATOM     67  N   ASP A   5     -20.145  -8.965   9.067  1.00 11.920          N  
ATOM     68  CA  ASP A   5     -19.598  -9.937   8.148  1.00 11.510          C  
ATOM     69  C   ASP A   5     -20.605 -10.059   7.037  1.00 10.660          C  
ATOM     70  O   ASP A   5     -21.595 -10.800   7.149  1.00 10.590          O  
ATOM     71  CB  ASP A   5     -19.336 -11.299   8.786  1.00 16.280          C  
ATOM     72  CG  ASP A   5     -18.668 -12.314   7.789  1.00 16.280          C  
ATOM     73  OD1 ASP A   5     -18.758 -12.140   6.560  1.00 16.280          O  
ATOM     74  OD2 ASP A   5     -18.044 -13.241   8.272  1.00 16.280          O  
ATOM     75  H   ASP A   5     -20.612  -9.242   9.919  1.00 14.300          H  
ATOM     76  HA  ASP A   5     -18.660  -9.562   7.735  1.00 13.810          H  
ATOM     77 1HB  ASP A   5     -18.687 -11.179   9.655  1.00 19.530          H  
ATOM     78 2HB  ASP A   5     -20.281 -11.727   9.134  1.00 19.530          H  
ATOM     79  N   LEU A   6     -20.318  -9.331   5.966  1.00 10.210          N  
ATOM     80  CA  LEU A   6     -21.193  -9.153   4.823  1.00  9.560          C  
ATOM     81  C   LEU A   6     -21.530 -10.434   4.089  1.00  9.410          C  
ATOM     82  O   LEU A   6     -22.437 -10.443   3.263  1.00  9.120          O  
ATOM     83  CB  LEU A   6     -20.657  -8.054   3.881  1.00 13.640          C  
ATOM     84  CG  LEU A   6     -19.306  -8.254   3.132  1.00 13.640          C  
ATOM     85  CD1 LEU A   6     -19.508  -9.017   1.800  1.00 13.640          C  
ATOM     86  CD2 LEU A   6     -18.714  -6.864   2.867  1.00 13.640          C  
ATOM     87  H   LEU A   6     -19.475  -8.763   6.049  1.00 12.250          H  
ATOM     88  HA  LEU A   6     -22.110  -8.762   5.206  1.00 11.470          H  
ATOM     89 1HB  LEU A   6     -21.425  -7.866   3.127  1.00 16.370          H  
ATOM     90 2HB  LEU A   6     -20.558  -7.144   4.478  1.00 16.370          H  
ATOM     91  HG  LEU A   6     -18.623  -8.832   3.752  1.00 16.370          H  
ATOM     92 1HD1 LEU A   6     -18.548  -9.123   1.299  1.00 16.370          H  
ATOM     93 2HD1 LEU A   6     -19.919 -10.001   1.969  1.00 16.370          H  
ATOM     94 3HD1 LEU A   6     -20.191  -8.455   1.155  1.00 16.370          H  
ATOM     95 1HD2 LEU A   6     -17.761  -6.966   2.358  1.00 16.370          H  
ATOM     96 2HD2 LEU A   6     -19.402  -6.287   2.241  1.00 16.370          H  
ATOM     97 3HD2 LEU A   6     -18.561  -6.340   3.812  1.00 16.370          H  
ATOM     98  N   ARG A   7     -20.797 -11.521   4.350  1.00  9.840          N  
ATOM     99  CA  ARG A   7     -21.110 -12.770   3.672  1.00 10.010          C  
ATOM    100  C   ARG A   7     -22.387 -13.390   4.252  1.00 10.040          C  
ATOM    101  O   ARG A   7     -22.978 -14.284   3.643  1.00 10.080          O  
ATOM    102  CB  ARG A   7     -19.981 -13.759   3.824  1.00 13.950          C  
ATOM    103  CG  ARG A   7     -18.686 -13.354   3.154  1.00 13.950          C  
ATOM    104  CD  ARG A   7     -17.623 -14.324   3.452  1.00 13.950          C  
ATOM    105  NE  ARG A   7     -17.324 -14.338   4.879  1.00 13.950          N  
ATOM    106  CZ  ARG A   7     -16.501 -15.211   5.503  1.00 13.950          C  
ATOM    107  NH1 ARG A   7     -15.856 -16.149   4.821  1.00 13.950          N  
ATOM    108  NH2 ARG A   7     -16.355 -15.118   6.813  1.00 13.950          N  
ATOM    109  H   ARG A   7     -20.052 -11.498   5.069  1.00 11.810          H  
ATOM    110  HA  ARG A   7     -21.265 -12.563   2.614  1.00 12.010          H  
ATOM    111 1HB  ARG A   7     -19.789 -13.902   4.888  1.00 16.740          H  
ATOM    112 2HB  ARG A   7     -20.284 -14.721   3.415  1.00 16.740          H  
ATOM    113 1HG  ARG A   7     -18.829 -13.299   2.077  1.00 16.740          H  
ATOM    114 2HG  ARG A   7     -18.376 -12.378   3.535  1.00 16.740          H  
ATOM    115 1HD  ARG A   7     -17.949 -15.320   3.155  1.00 16.740          H  
ATOM    116 2HD  ARG A   7     -16.719 -14.050   2.911  1.00 16.740          H  
ATOM    117  HE  ARG A   7     -17.795 -13.621   5.473  1.00 16.740          H  
ATOM    118 1HH1 ARG A   7     -15.969 -16.221   3.821  1.00 16.740          H  
ATOM    119 2HH1 ARG A   7     -15.247 -16.795   5.302  1.00 16.740          H  
ATOM    120 1HH2 ARG A   7     -16.889 -14.389   7.336  1.00 16.740          H  
ATOM    121 2HH2 ARG A   7     -15.756 -15.750   7.311  1.00 16.740          H  
ATOM    122  N   GLU A   8     -22.787 -12.940   5.450  1.00 10.280          N  
ATOM    123  CA  GLU A   8     -24.001 -13.418   6.104  1.00 10.590          C  
ATOM    124  C   GLU A   8     -25.008 -12.275   6.258  1.00  9.930          C  
ATOM    125  O   GLU A   8     -26.215 -12.467   6.089  1.00 10.200          O  
ATOM    126  CB  GLU A   8     -23.692 -14.037   7.472  1.00 14.700          C  
ATOM    127  CG  GLU A   8     -22.840 -15.311   7.423  1.00 14.700          C  
ATOM    128  CD  GLU A   8     -22.593 -15.903   8.798  1.00 14.700          C  
ATOM    129  OE1 GLU A   8     -22.997 -15.294   9.761  1.00 14.700          O  
ATOM    130  OE2 GLU A   8     -22.014 -16.962   8.879  1.00 14.700          O  
ATOM    131  H   GLU A   8     -22.251 -12.201   5.904  1.00 12.340          H  
ATOM    132  HA  GLU A   8     -24.456 -14.186   5.478  1.00 12.710          H  
ATOM    133 1HB  GLU A   8     -23.157 -13.304   8.080  1.00 17.640          H  
ATOM    134 2HB  GLU A   8     -24.625 -14.269   7.983  1.00 17.640          H  
ATOM    135 1HG  GLU A   8     -23.343 -16.049   6.800  1.00 17.640          H  
ATOM    136 2HG  GLU A   8     -21.882 -15.073   6.956  1.00 17.640          H  
ATOM    137  N   VAL A   9     -24.503 -11.078   6.574  1.00  9.270          N  
ATOM    138  CA  VAL A   9     -25.344  -9.910   6.776  1.00  8.840          C  
ATOM    139  C   VAL A   9     -25.103  -8.948   5.623  1.00  8.450          C  
ATOM    140  O   VAL A   9     -24.195  -8.131   5.671  1.00  8.200          O  
ATOM    141  CB  VAL A   9     -24.971  -9.236   8.104  1.00 12.550          C  
ATOM    142  CG1 VAL A   9     -25.852  -8.021   8.355  1.00 12.550          C  
ATOM    143  CG2 VAL A   9     -25.081 -10.232   9.231  1.00 12.550          C  
ATOM    144  H   VAL A   9     -23.496 -10.984   6.711  1.00 11.120          H  
ATOM    145  HA  VAL A   9     -26.391 -10.212   6.788  1.00 10.610          H  
ATOM    146  HB  VAL A   9     -23.951  -8.901   8.039  1.00 15.060          H  
ATOM    147 1HG1 VAL A   9     -25.561  -7.548   9.285  1.00 15.060          H  
ATOM    148 2HG1 VAL A   9     -25.753  -7.298   7.546  1.00 15.060          H  
ATOM    149 3HG1 VAL A   9     -26.891  -8.336   8.423  1.00 15.060          H  
ATOM    150 1HG2 VAL A   9     -24.793  -9.753  10.164  1.00 15.060          H  
ATOM    151 2HG2 VAL A   9     -26.108 -10.585   9.302  1.00 15.060          H  
ATOM    152 3HG2 VAL A   9     -24.420 -11.079   9.044  1.00 15.060          H  
ATOM    153  N   ARG A  10     -26.001  -8.939   4.658  1.00  8.650          N  
ATOM    154  CA  ARG A  10     -25.777  -8.190   3.421  1.00  8.610          C  
ATOM    155  C   ARG A  10     -25.465  -6.699   3.619  1.00  8.610          C  
ATOM    156  O   ARG A  10     -24.616  -6.131   2.929  1.00  8.670          O  
ATOM    157  CB  ARG A  10     -27.032  -8.287   2.554  1.00 12.070          C  
ATOM    158  CG  ARG A  10     -27.342  -9.683   2.021  1.00 12.070          C  
ATOM    159  CD  ARG A  10     -28.542  -9.705   1.139  1.00 12.070          C  
ATOM    160  NE  ARG A  10     -28.997 -11.085   0.909  1.00 12.070          N  
ATOM    161  CZ  ARG A  10     -29.974 -11.714   1.625  1.00 12.070          C  
ATOM    162  NH1 ARG A  10     -30.612 -11.083   2.599  1.00 12.070          N  
ATOM    163  NH2 ARG A  10     -30.292 -12.970   1.355  1.00 12.070          N  
ATOM    164  H   ARG A  10     -26.782  -9.575   4.734  1.00 10.380          H  
ATOM    165  HA  ARG A  10     -24.937  -8.654   2.898  1.00 10.330          H  
ATOM    166 1HB  ARG A  10     -27.894  -7.950   3.125  1.00 14.480          H  
ATOM    167 2HB  ARG A  10     -26.931  -7.623   1.695  1.00 14.480          H  
ATOM    168 1HG  ARG A  10     -26.489 -10.032   1.429  1.00 14.480          H  
ATOM    169 2HG  ARG A  10     -27.506 -10.372   2.848  1.00 14.480          H  
ATOM    170 1HD  ARG A  10     -29.349  -9.127   1.576  1.00 14.480          H  
ATOM    171 2HD  ARG A  10     -28.285  -9.267   0.180  1.00 14.480          H  
ATOM    172  HE  ARG A  10     -28.522 -11.623   0.173  1.00 14.480          H  
ATOM    173 1HH1 ARG A  10     -30.386 -10.128   2.827  1.00 14.480          H  
ATOM    174 2HH1 ARG A  10     -31.334 -11.559   3.121  1.00 14.480          H  
ATOM    175 1HH2 ARG A  10     -29.820 -13.468   0.613  1.00 14.480          H  
ATOM    176 2HH2 ARG A  10     -31.013 -13.434   1.884  1.00 14.480          H  
ATOM    177  N   ILE A  11     -26.159  -6.050   4.546  1.00  8.840          N  
ATOM    178  CA  ILE A  11     -25.988  -4.614   4.736  1.00  9.160          C  
ATOM    179  C   ILE A  11     -25.480  -4.271   6.139  1.00  9.510          C  
ATOM    180  O   ILE A  11     -26.104  -4.664   7.127  1.00  9.600          O  
ATOM    181  CB  ILE A  11     -27.335  -3.916   4.433  1.00 12.700          C  
ATOM    182  CG1 ILE A  11     -27.746  -4.251   3.002  1.00 12.700          C  
ATOM    183  CG2 ILE A  11     -27.205  -2.412   4.565  1.00 12.700          C  
ATOM    184  CD1 ILE A  11     -29.136  -3.892   2.659  1.00 12.700          C  
ATOM    185  H   ILE A  11     -26.831  -6.561   5.099  1.00 10.610          H  
ATOM    186  HA  ILE A  11     -25.251  -4.255   4.022  1.00 10.990          H  
ATOM    187  HB  ILE A  11     -28.103  -4.284   5.113  1.00 15.240          H  
ATOM    188 1HG1 ILE A  11     -27.066  -3.756   2.335  1.00 15.240          H  
ATOM    189 2HG1 ILE A  11     -27.669  -5.306   2.843  1.00 15.240          H  
ATOM    190 1HG2 ILE A  11     -28.139  -1.928   4.345  1.00 15.240          H  
ATOM    191 2HG2 ILE A  11     -26.924  -2.166   5.579  1.00 15.240          H  
ATOM    192 3HG2 ILE A  11     -26.448  -2.054   3.872  1.00 15.240          H  
ATOM    193 1HD1 ILE A  11     -29.323  -4.187   1.662  1.00 15.240          H  
ATOM    194 2HD1 ILE A  11     -29.789  -4.439   3.319  1.00 15.240          H  
ATOM    195 3HD1 ILE A  11     -29.323  -2.831   2.750  1.00 15.240          H  
ATOM    196  N   GLU A  12     -24.399  -3.466   6.192  1.00  9.880          N  
ATOM    197  CA  GLU A  12     -23.779  -3.023   7.450  1.00 10.390          C  
ATOM    198  C   GLU A  12     -24.761  -2.195   8.256  1.00 10.600          C  
ATOM    199  O   GLU A  12     -25.861  -1.915   7.788  1.00 10.940          O  
ATOM    200  CB  GLU A  12     -22.509  -2.193   7.176  1.00 14.340          C  
ATOM    201  CG  GLU A  12     -21.345  -2.949   6.538  1.00 14.340          C  
ATOM    202  CD  GLU A  12     -20.100  -2.127   6.367  1.00 14.340          C  
ATOM    203  OE1 GLU A  12     -20.190  -0.944   6.319  1.00 14.340          O  
ATOM    204  OE2 GLU A  12     -19.048  -2.708   6.314  1.00 14.340          O  
ATOM    205  H   GLU A  12     -23.976  -3.218   5.311  1.00 11.860          H  
ATOM    206  HA  GLU A  12     -23.527  -3.885   8.046  1.00 12.470          H  
ATOM    207 1HB  GLU A  12     -22.753  -1.365   6.519  1.00 17.210          H  
ATOM    208 2HB  GLU A  12     -22.143  -1.770   8.110  1.00 17.210          H  
ATOM    209 1HG  GLU A  12     -21.081  -3.756   7.170  1.00 17.210          H  
ATOM    210 2HG  GLU A  12     -21.657  -3.355   5.577  1.00 17.210          H  
ATOM    211  N   ASP A  13     -24.387  -1.790   9.467  1.00 10.620          N  
ATOM    212  CA  ASP A  13     -25.373  -1.094  10.268  1.00 11.060          C  
ATOM    213  C   ASP A  13     -25.606   0.377   9.941  1.00 11.180          C  
ATOM    214  O   ASP A  13     -24.898   1.003   9.159  1.00 11.550          O  
ATOM    215  CB  ASP A  13     -24.914  -1.154  11.739  1.00 15.310          C  
ATOM    216  CG  ASP A  13     -25.988  -0.802  12.715  1.00 15.310          C  
ATOM    217  OD1 ASP A  13     -27.116  -1.064  12.395  1.00 15.310          O  
ATOM    218  OD2 ASP A  13     -25.736  -0.063  13.642  1.00 15.310          O  
ATOM    219  H   ASP A  13     -23.466  -1.996   9.871  1.00 12.740          H  
ATOM    220  HA  ASP A  13     -26.320  -1.621  10.161  1.00 13.270          H  
ATOM    221 1HB  ASP A  13     -24.532  -2.152  11.963  1.00 18.370          H  
ATOM    222 2HB  ASP A  13     -24.086  -0.461  11.869  1.00 18.370          H  
ATOM    223  N   ILE A  14     -26.543   0.941  10.681  1.00 11.070          N  
ATOM    224  CA  ILE A  14     -26.879   2.345  10.682  1.00 11.410          C  
ATOM    225  C   ILE A  14     -25.882   3.219  11.428  1.00 11.530          C  
ATOM    226  O   ILE A  14     -25.681   4.372  11.032  1.00 11.730          O  
ATOM    227  CB  ILE A  14     -28.297   2.579  11.229  1.00 15.840          C  
ATOM    228  CG1 ILE A  14     -28.697   4.032  10.942  1.00 15.840          C  
ATOM    229  CG2 ILE A  14     -28.392   2.247  12.677  1.00 15.840          C  
ATOM    230  CD1 ILE A  14     -30.112   4.350  11.102  1.00 15.840          C  
ATOM    231  H   ILE A  14     -27.093   0.304  11.262  1.00 13.280          H  
ATOM    232  HA  ILE A  14     -26.879   2.675   9.645  1.00 13.690          H  
ATOM    233  HB  ILE A  14     -28.985   1.936  10.687  1.00 19.010          H  
ATOM    234 1HG1 ILE A  14     -28.150   4.685  11.615  1.00 19.010          H  
ATOM    235 2HG1 ILE A  14     -28.425   4.264   9.938  1.00 19.010          H  
ATOM    236 1HG2 ILE A  14     -29.403   2.389  13.010  1.00 19.010          H  
ATOM    237 2HG2 ILE A  14     -28.119   1.211  12.845  1.00 19.010          H  
ATOM    238 3HG2 ILE A  14     -27.741   2.878  13.253  1.00 19.010          H  
ATOM    239 1HD1 ILE A  14     -30.270   5.399  10.858  1.00 19.010          H  
ATOM    240 2HD1 ILE A  14     -30.669   3.733  10.421  1.00 19.010          H  
ATOM    241 3HD1 ILE A  14     -30.436   4.170  12.107  1.00 19.010          H  
ATOM    242  N   THR A  15     -25.261   2.692  12.501  1.00 11.600          N  
ATOM    243  CA  THR A  15     -24.380   3.501  13.325  1.00 11.900          C  
ATOM    244  C   THR A  15     -23.550   4.417  12.414  1.00 11.760          C  
ATOM    245  O   THR A  15     -22.785   3.922  11.572  1.00 11.850          O  
ATOM    246  CB  THR A  15     -23.428   2.601  14.160  1.00 16.540          C  
ATOM    247  OG1 THR A  15     -24.178   1.684  14.969  1.00 16.540          O  
ATOM    248  CG2 THR A  15     -22.587   3.441  15.095  1.00 16.540          C  
ATOM    249  H   THR A  15     -25.455   1.723  12.791  1.00 13.920          H  
ATOM    250  HA  THR A  15     -25.007   4.069  13.994  1.00 14.280          H  
ATOM    251  HB  THR A  15     -22.786   2.039  13.488  1.00 19.850          H  
ATOM    252  HG1 THR A  15     -24.663   1.044  14.404  1.00 19.850          H  
ATOM    253 1HG2 THR A  15     -21.944   2.792  15.672  1.00 19.850          H  
ATOM    254 2HG2 THR A  15     -21.980   4.151  14.525  1.00 19.850          H  
ATOM    255 3HG2 THR A  15     -23.234   3.982  15.777  1.00 19.850          H  
ATOM    256  N   PRO A  16     -23.585   5.745  12.638  1.00 11.760          N  
ATOM    257  CA  PRO A  16     -22.952   6.723  11.802  1.00 11.680          C  
ATOM    258  C   PRO A  16     -21.465   6.483  11.699  1.00 11.540          C  
ATOM    259  O   PRO A  16     -20.801   6.107  12.667  1.00 11.540          O  
ATOM    260  CB  PRO A  16     -23.285   8.040  12.504  1.00 17.520          C  
ATOM    261  CG  PRO A  16     -23.628   7.681  13.915  1.00 17.520          C  
ATOM    262  CD  PRO A  16     -24.262   6.324  13.823  1.00 17.520          C  
ATOM    263  HA  PRO A  16     -23.420   6.682  10.806  1.00 14.020          H  
ATOM    264 1HB  PRO A  16     -22.417   8.668  12.444  1.00 21.020          H  
ATOM    265 2HB  PRO A  16     -24.100   8.551  11.969  1.00 21.020          H  
ATOM    266 1HG  PRO A  16     -22.716   7.672  14.533  1.00 21.020          H  
ATOM    267 2HG  PRO A  16     -24.300   8.437  14.354  1.00 21.020          H  
ATOM    268 1HD  PRO A  16     -24.016   5.815  14.745  1.00 21.020          H  
ATOM    269 2HD  PRO A  16     -25.349   6.402  13.656  1.00 21.020          H  
ATOM    270  N   GLY A  17     -20.974   6.701  10.494  1.00 11.630          N  
ATOM    271  CA  GLY A  17     -19.591   6.485  10.122  1.00 11.750          C  
ATOM    272  C   GLY A  17     -19.540   5.470   8.977  1.00 11.080          C  
ATOM    273  O   GLY A  17     -18.616   5.483   8.158  1.00 11.280          O  
ATOM    274  H   GLY A  17     -21.620   7.073   9.793  1.00 13.960          H  
ATOM    275 1HA  GLY A  17     -19.142   7.429   9.809  1.00 14.100          H  
ATOM    276 2HA  GLY A  17     -19.031   6.117  10.978  1.00 14.100          H  
ATOM    277  N   ILE A  18     -20.580   4.636   8.873  1.00 10.440          N  
ATOM    278  CA  ILE A  18     -20.650   3.637   7.805  1.00  9.870          C  
ATOM    279  C   ILE A  18     -20.949   4.155   6.407  1.00  9.300          C  
ATOM    280  O   ILE A  18     -21.925   4.859   6.171  1.00  9.270          O  
ATOM    281  CB  ILE A  18     -21.695   2.569   8.167  1.00 14.050          C  
ATOM    282  CG1 ILE A  18     -21.169   1.857   9.351  1.00 14.050          C  
ATOM    283  CG2 ILE A  18     -21.986   1.635   6.984  1.00 14.050          C  
ATOM    284  CD1 ILE A  18     -22.096   0.980  10.081  1.00 14.050          C  
ATOM    285  H   ILE A  18     -21.312   4.660   9.599  1.00 12.530          H  
ATOM    286  HA  ILE A  18     -19.680   3.141   7.765  1.00 11.840          H  
ATOM    287  HB  ILE A  18     -22.629   3.053   8.471  1.00 16.860          H  
ATOM    288 1HG1 ILE A  18     -20.347   1.244   9.008  1.00 16.860          H  
ATOM    289 2HG1 ILE A  18     -20.807   2.590  10.021  1.00 16.860          H  
ATOM    290 1HG2 ILE A  18     -22.716   0.893   7.278  1.00 16.860          H  
ATOM    291 2HG2 ILE A  18     -22.385   2.186   6.141  1.00 16.860          H  
ATOM    292 3HG2 ILE A  18     -21.074   1.147   6.683  1.00 16.860          H  
ATOM    293 1HD1 ILE A  18     -21.584   0.533  10.895  1.00 16.860          H  
ATOM    294 2HD1 ILE A  18     -22.924   1.576  10.462  1.00 16.860          H  
ATOM    295 3HD1 ILE A  18     -22.465   0.207   9.433  1.00 16.860          H  
ATOM    296  N   GLU A  19     -20.104   3.759   5.463  1.00  9.070          N  
ATOM    297  CA  GLU A  19     -20.292   4.108   4.070  1.00  8.730          C  
ATOM    298  C   GLU A  19     -20.618   2.813   3.349  1.00  8.210          C  
ATOM    299  O   GLU A  19     -19.834   1.859   3.370  1.00  8.220          O  
ATOM    300  CB  GLU A  19     -19.057   4.775   3.468  1.00 12.360          C  
ATOM    301  CG  GLU A  19     -19.258   5.220   2.024  1.00 12.360          C  
ATOM    302  CD  GLU A  19     -18.080   5.933   1.427  1.00 12.360          C  
ATOM    303  OE1 GLU A  19     -17.054   6.002   2.058  1.00 12.360          O  
ATOM    304  OE2 GLU A  19     -18.216   6.414   0.316  1.00 12.360          O  
ATOM    305  H   GLU A  19     -19.319   3.179   5.727  1.00 10.880          H  
ATOM    306  HA  GLU A  19     -21.141   4.784   3.972  1.00 10.480          H  
ATOM    307 1HB  GLU A  19     -18.790   5.646   4.059  1.00 14.830          H  
ATOM    308 2HB  GLU A  19     -18.215   4.085   3.500  1.00 14.830          H  
ATOM    309 1HG  GLU A  19     -19.480   4.346   1.409  1.00 14.830          H  
ATOM    310 2HG  GLU A  19     -20.123   5.884   1.991  1.00 14.830          H  
ATOM    311  N   PHE A  20     -21.763   2.783   2.711  1.00  7.970          N  
ATOM    312  CA  PHE A  20     -22.223   1.573   2.053  1.00  7.620          C  
ATOM    313  C   PHE A  20     -21.606   1.410   0.641  1.00  7.510          C  
ATOM    314  O   PHE A  20     -21.617   2.392  -0.095  1.00  7.820          O  
ATOM    315  CB  PHE A  20     -23.746   1.639   2.029  1.00 10.810          C  
ATOM    316  CG  PHE A  20     -24.317   1.490   3.387  1.00 10.810          C  
ATOM    317  CD1 PHE A  20     -24.684   2.600   4.135  1.00 10.810          C  
ATOM    318  CD2 PHE A  20     -24.481   0.243   3.945  1.00 10.810          C  
ATOM    319  CE1 PHE A  20     -25.212   2.448   5.395  1.00 10.810          C  
ATOM    320  CE2 PHE A  20     -25.001   0.118   5.206  1.00 10.810          C  
ATOM    321  CZ  PHE A  20     -25.367   1.209   5.918  1.00 10.810          C  
ATOM    322  H   PHE A  20     -22.339   3.609   2.755  1.00  9.560          H  
ATOM    323  HA  PHE A  20     -21.945   0.779   2.698  1.00  9.140          H  
ATOM    324 1HB  PHE A  20     -24.072   2.592   1.635  1.00 12.970          H  
ATOM    325 2HB  PHE A  20     -24.153   0.901   1.419  1.00 12.970          H  
ATOM    326  HD1 PHE A  20     -24.563   3.598   3.717  1.00 12.970          H  
ATOM    327  HD2 PHE A  20     -24.192  -0.642   3.383  1.00 12.970          H  
ATOM    328  HE1 PHE A  20     -25.505   3.309   5.980  1.00 12.970          H  
ATOM    329  HE2 PHE A  20     -25.124  -0.853   5.653  1.00 12.970          H  
ATOM    330  HZ  PHE A  20     -25.777   1.085   6.918  1.00 12.970          H  
ATOM    331  N   THR A  21     -21.089   0.216   0.179  1.00  7.370          N  
ATOM    332  CA  THR A  21     -20.981  -1.201   0.666  1.00  7.540          C  
ATOM    333  C   THR A  21     -22.198  -2.012   0.215  1.00  7.150          C  
ATOM    334  O   THR A  21     -22.061  -3.129  -0.270  1.00  7.310          O  
ATOM    335  CB  THR A  21     -20.733  -1.429   2.187  1.00 10.490          C  
ATOM    336  OG1 THR A  21     -19.540  -0.733   2.599  1.00 10.490          O  
ATOM    337  CG2 THR A  21     -20.472  -2.923   2.414  1.00 10.490          C  
ATOM    338  H   THR A  21     -20.760   0.279  -0.783  1.00  8.840          H  
ATOM    339  HA  THR A  21     -20.115  -1.645   0.174  1.00  9.050          H  
ATOM    340  HB  THR A  21     -21.576  -1.200   2.803  1.00 12.590          H  
ATOM    341  HG1 THR A  21     -19.733   0.222   2.791  1.00 12.590          H  
ATOM    342 1HG2 THR A  21     -20.268  -3.088   3.470  1.00 12.590          H  
ATOM    343 2HG2 THR A  21     -21.335  -3.519   2.125  1.00 12.590          H  
ATOM    344 3HG2 THR A  21     -19.612  -3.230   1.832  1.00 12.590          H  
ATOM    345  N   ILE A  22     -23.386  -1.446   0.311  1.00  6.740          N  
ATOM    346  CA  ILE A  22     -24.623  -2.085  -0.148  1.00  6.460          C  
ATOM    347  C   ILE A  22     -24.524  -2.531  -1.622  1.00  6.350          C  
ATOM    348  O   ILE A  22     -25.154  -3.518  -2.022  1.00  6.380          O  
ATOM    349  CB  ILE A  22     -25.812  -1.106   0.056  1.00  9.160          C  
ATOM    350  CG1 ILE A  22     -27.158  -1.825  -0.121  1.00  9.160          C  
ATOM    351  CG2 ILE A  22     -25.699   0.089  -0.917  1.00  9.160          C  
ATOM    352  CD1 ILE A  22     -28.359  -1.033   0.418  1.00  9.160          C  
ATOM    353  H   ILE A  22     -23.428  -0.538   0.728  1.00  8.090          H  
ATOM    354  HA  ILE A  22     -24.795  -2.970   0.464  1.00  7.750          H  
ATOM    355  HB  ILE A  22     -25.783  -0.739   1.078  1.00 10.990          H  
ATOM    356 1HG1 ILE A  22     -27.322  -2.002  -1.186  1.00 10.990          H  
ATOM    357 2HG1 ILE A  22     -27.115  -2.779   0.373  1.00 10.990          H  
ATOM    358 1HG2 ILE A  22     -26.497   0.781  -0.759  1.00 10.990          H  
ATOM    359 2HG2 ILE A  22     -24.759   0.611  -0.780  1.00 10.990          H  
ATOM    360 3HG2 ILE A  22     -25.761  -0.262  -1.935  1.00 10.990          H  
ATOM    361 1HD1 ILE A  22     -29.274  -1.577   0.269  1.00 10.990          H  
ATOM    362 2HD1 ILE A  22     -28.224  -0.877   1.482  1.00 10.990          H  
ATOM    363 3HD1 ILE A  22     -28.447  -0.074  -0.086  1.00 10.990          H  
ATOM    364  N   ASN A  23     -23.712  -1.819  -2.412  1.00  6.420          N  
ATOM    365  CA  ASN A  23     -23.498  -2.116  -3.809  1.00  6.480          C  
ATOM    366  C   ASN A  23     -22.746  -3.411  -4.053  1.00  6.680          C  
ATOM    367  O   ASN A  23     -22.828  -3.976  -5.144  1.00  6.900          O  
ATOM    368  CB  ASN A  23     -22.748  -0.972  -4.441  1.00  9.050          C  
ATOM    369  CG  ASN A  23     -21.485  -0.660  -3.690  1.00  9.050          C  
ATOM    370  OD1 ASN A  23     -21.567  -0.356  -2.475  1.00  9.050          O  
ATOM    371  ND2 ASN A  23     -20.359  -0.723  -4.351  1.00  9.050          N  
ATOM    372  H   ASN A  23     -23.221  -1.018  -2.019  1.00  7.700          H  
ATOM    373  HA  ASN A  23     -24.473  -2.208  -4.285  1.00  7.780          H  
ATOM    374 1HB  ASN A  23     -22.484  -1.234  -5.464  1.00 10.860          H  
ATOM    375 2HB  ASN A  23     -23.361  -0.119  -4.482  1.00 10.860          H  
ATOM    376 1HD2 ASN A  23     -19.494  -0.522  -3.891  1.00 10.860          H  
ATOM    377 2HD2 ASN A  23     -20.359  -0.973  -5.321  1.00 10.860          H  
ATOM    378  N   MET A  24     -22.006  -3.910  -3.060  1.00  6.690          N  
ATOM    379  CA  MET A  24     -21.265  -5.138  -3.282  1.00  7.040          C  
ATOM    380  C   MET A  24     -22.232  -6.275  -3.540  1.00  7.030          C  
ATOM    381  O   MET A  24     -22.048  -7.060  -4.485  1.00  7.310          O  
ATOM    382  CB  MET A  24     -20.381  -5.464  -2.079  1.00  9.720          C  
ATOM    383  CG  MET A  24     -19.205  -4.517  -1.883  1.00  9.720          C  
ATOM    384  SD  MET A  24     -18.278  -4.832  -0.357  1.00  9.720          S  
ATOM    385  CE  MET A  24     -17.466  -6.400  -0.696  1.00  9.720          C  
ATOM    386  H   MET A  24     -21.977  -3.459  -2.142  1.00  8.030          H  
ATOM    387  HA  MET A  24     -20.640  -5.017  -4.165  1.00  8.450          H  
ATOM    388 1HB  MET A  24     -20.984  -5.426  -1.169  1.00 11.660          H  
ATOM    389 2HB  MET A  24     -20.009  -6.478  -2.181  1.00 11.660          H  
ATOM    390 1HG  MET A  24     -18.525  -4.603  -2.727  1.00 11.660          H  
ATOM    391 2HG  MET A  24     -19.578  -3.490  -1.850  1.00 11.660          H  
ATOM    392 1HE  MET A  24     -16.855  -6.685   0.158  1.00 11.660          H  
ATOM    393 2HE  MET A  24     -18.208  -7.175  -0.875  1.00 11.660          H  
ATOM    394 3HE  MET A  24     -16.826  -6.297  -1.573  1.00 11.660          H  
ATOM    395  N   GLU A  25     -23.285  -6.333  -2.720  1.00  6.820          N  
ATOM    396  CA  GLU A  25     -24.281  -7.375  -2.834  1.00  6.910          C  
ATOM    397  C   GLU A  25     -25.216  -7.116  -3.985  1.00  6.830          C  
ATOM    398  O   GLU A  25     -25.565  -8.043  -4.714  1.00  7.140          O  
ATOM    399  CB  GLU A  25     -25.054  -7.515  -1.530  1.00  9.640          C  
ATOM    400  CG  GLU A  25     -24.203  -8.052  -0.393  1.00  9.640          C  
ATOM    401  CD  GLU A  25     -23.676  -9.417  -0.695  1.00  9.640          C  
ATOM    402  OE1 GLU A  25     -24.440 -10.205  -1.169  1.00  9.640          O  
ATOM    403  OE2 GLU A  25     -22.515  -9.661  -0.490  1.00  9.640          O  
ATOM    404  H   GLU A  25     -23.375  -5.641  -1.984  1.00  8.180          H  
ATOM    405  HA  GLU A  25     -23.769  -8.319  -3.028  1.00  8.290          H  
ATOM    406 1HB  GLU A  25     -25.443  -6.538  -1.231  1.00 11.570          H  
ATOM    407 2HB  GLU A  25     -25.904  -8.178  -1.671  1.00 11.570          H  
ATOM    408 1HG  GLU A  25     -23.362  -7.377  -0.221  1.00 11.570          H  
ATOM    409 2HG  GLU A  25     -24.794  -8.085   0.510  1.00 11.570          H  
ATOM    410  N   VAL A  26     -25.586  -5.854  -4.235  1.00  6.490          N  
ATOM    411  CA  VAL A  26     -26.520  -5.668  -5.331  1.00  6.500          C  
ATOM    412  C   VAL A  26     -25.832  -6.076  -6.623  1.00  7.060          C  
ATOM    413  O   VAL A  26     -26.421  -6.790  -7.432  1.00  7.300          O  
ATOM    414  CB  VAL A  26     -27.014  -4.223  -5.492  1.00  9.100          C  
ATOM    415  CG1 VAL A  26     -27.879  -4.133  -6.731  1.00  9.100          C  
ATOM    416  CG2 VAL A  26     -27.782  -3.802  -4.336  1.00  9.100          C  
ATOM    417  H   VAL A  26     -25.290  -5.081  -3.628  1.00  7.790          H  
ATOM    418  HA  VAL A  26     -27.381  -6.313  -5.167  1.00  7.800          H  
ATOM    419  HB  VAL A  26     -26.159  -3.564  -5.616  1.00 10.920          H  
ATOM    420 1HG1 VAL A  26     -28.235  -3.133  -6.826  1.00 10.920          H  
ATOM    421 2HG1 VAL A  26     -27.327  -4.413  -7.627  1.00 10.920          H  
ATOM    422 3HG1 VAL A  26     -28.728  -4.788  -6.620  1.00 10.920          H  
ATOM    423 1HG2 VAL A  26     -28.114  -2.779  -4.476  1.00 10.920          H  
ATOM    424 2HG2 VAL A  26     -28.644  -4.461  -4.239  1.00 10.920          H  
ATOM    425 3HG2 VAL A  26     -27.163  -3.863  -3.447  1.00 10.920          H  
ATOM    426  N   SER A  27     -24.587  -5.622  -6.819  1.00  7.370          N  
ATOM    427  CA  SER A  27     -23.836  -5.928  -8.021  1.00  8.000          C  
ATOM    428  C   SER A  27     -23.640  -7.423  -8.191  1.00  8.330          C  
ATOM    429  O   SER A  27     -23.809  -7.950  -9.298  1.00  8.690          O  
ATOM    430  CB  SER A  27     -22.478  -5.263  -7.972  1.00 10.950          C  
ATOM    431  OG  SER A  27     -21.735  -5.543  -9.129  1.00 10.950          O  
ATOM    432  H   SER A  27     -24.134  -5.028  -6.121  1.00  8.840          H  
ATOM    433  HA  SER A  27     -24.389  -5.545  -8.878  1.00  9.600          H  
ATOM    434 1HB  SER A  27     -22.598  -4.197  -7.859  1.00 13.140          H  
ATOM    435 2HB  SER A  27     -21.936  -5.619  -7.095  1.00 13.140          H  
ATOM    436  HG  SER A  27     -20.907  -5.068  -9.027  1.00 13.140          H  
ATOM    437  N   THR A  28     -23.265  -8.121  -7.109  1.00  8.260          N  
ATOM    438  CA  THR A  28     -23.029  -9.548  -7.196  1.00  8.630          C  
ATOM    439  C   THR A  28     -24.285 -10.313  -7.575  1.00  8.510          C  
ATOM    440  O   THR A  28     -24.269 -11.096  -8.529  1.00  8.900          O  
ATOM    441  CB  THR A  28     -22.502 -10.099  -5.851  1.00 11.930          C  
ATOM    442  OG1 THR A  28     -21.250  -9.468  -5.527  1.00 11.930          O  
ATOM    443  CG2 THR A  28     -22.297 -11.620  -5.952  1.00 11.930          C  
ATOM    444  H   THR A  28     -23.097  -7.656  -6.215  1.00  9.910          H  
ATOM    445  HA  THR A  28     -22.277  -9.724  -7.964  1.00 10.360          H  
ATOM    446  HB  THR A  28     -23.223  -9.878  -5.058  1.00 14.320          H  
ATOM    447  HG1 THR A  28     -21.418  -8.536  -5.247  1.00 14.320          H  
ATOM    448 1HG2 THR A  28     -21.923 -11.995  -5.002  1.00 14.320          H  
ATOM    449 2HG2 THR A  28     -23.238 -12.124  -6.182  1.00 14.320          H  
ATOM    450 3HG2 THR A  28     -21.576 -11.841  -6.738  1.00 14.320          H  
ATOM    451  N   TYR A  29     -25.394 -10.072  -6.867  1.00  8.050          N  
ATOM    452  CA  TYR A  29     -26.600 -10.830  -7.167  1.00  8.030          C  
ATOM    453  C   TYR A  29     -27.108 -10.525  -8.575  1.00  8.190          C  
ATOM    454  O   TYR A  29     -27.558 -11.439  -9.277  1.00  8.480          O  
ATOM    455  CB  TYR A  29     -27.708 -10.556  -6.148  1.00 11.250          C  
ATOM    456  CG  TYR A  29     -27.561 -11.161  -4.788  1.00 11.250          C  
ATOM    457  CD1 TYR A  29     -27.476 -10.333  -3.681  1.00 11.250          C  
ATOM    458  CD2 TYR A  29     -27.538 -12.540  -4.628  1.00 11.250          C  
ATOM    459  CE1 TYR A  29     -27.370 -10.869  -2.428  1.00 11.250          C  
ATOM    460  CE2 TYR A  29     -27.433 -13.077  -3.361  1.00 11.250          C  
ATOM    461  CZ  TYR A  29     -27.351 -12.241  -2.263  1.00 11.250          C  
ATOM    462  OH  TYR A  29     -27.252 -12.772  -0.996  1.00 11.250          O  
ATOM    463  H   TYR A  29     -25.389  -9.391  -6.100  1.00  9.660          H  
ATOM    464  HA  TYR A  29     -26.351 -11.891  -7.132  1.00  9.640          H  
ATOM    465 1HB  TYR A  29     -27.788  -9.479  -6.014  1.00 13.500          H  
ATOM    466 2HB  TYR A  29     -28.649 -10.908  -6.554  1.00 13.500          H  
ATOM    467  HD1 TYR A  29     -27.497  -9.253  -3.802  1.00 13.500          H  
ATOM    468  HD2 TYR A  29     -27.608 -13.198  -5.498  1.00 13.500          H  
ATOM    469  HE1 TYR A  29     -27.299 -10.219  -1.571  1.00 13.500          H  
ATOM    470  HE2 TYR A  29     -27.419 -14.159  -3.228  1.00 13.500          H  
ATOM    471  HH  TYR A  29     -27.238 -13.732  -1.055  1.00 13.500          H  
ATOM    472  N   LEU A  30     -27.031  -9.249  -8.974  1.00  8.110          N  
ATOM    473  CA  LEU A  30     -27.455  -8.771 -10.280  1.00  8.410          C  
ATOM    474  C   LEU A  30     -26.667  -9.447 -11.379  1.00  8.930          C  
ATOM    475  O   LEU A  30     -27.236  -9.904 -12.369  1.00  9.160          O  
ATOM    476  CB  LEU A  30     -27.299  -7.245 -10.310  1.00 11.650          C  
ATOM    477  CG  LEU A  30     -27.812  -6.453 -11.514  1.00 11.650          C  
ATOM    478  CD1 LEU A  30     -28.221  -5.093 -10.985  1.00 11.650          C  
ATOM    479  CD2 LEU A  30     -26.714  -6.280 -12.572  1.00 11.650          C  
ATOM    480  H   LEU A  30     -26.699  -8.541  -8.317  1.00  9.730          H  
ATOM    481  HA  LEU A  30     -28.502  -9.021 -10.418  1.00 10.090          H  
ATOM    482 1HB  LEU A  30     -27.804  -6.852  -9.444  1.00 13.980          H  
ATOM    483 2HB  LEU A  30     -26.240  -7.019 -10.197  1.00 13.980          H  
ATOM    484  HG  LEU A  30     -28.667  -6.950 -11.957  1.00 13.980          H  
ATOM    485 1HD1 LEU A  30     -28.590  -4.461 -11.785  1.00 13.980          H  
ATOM    486 2HD1 LEU A  30     -28.995  -5.210 -10.232  1.00 13.980          H  
ATOM    487 3HD1 LEU A  30     -27.358  -4.636 -10.535  1.00 13.980          H  
ATOM    488 1HD2 LEU A  30     -27.103  -5.680 -13.396  1.00 13.980          H  
ATOM    489 2HD2 LEU A  30     -25.856  -5.774 -12.127  1.00 13.980          H  
ATOM    490 3HD2 LEU A  30     -26.398  -7.242 -12.958  1.00 13.980          H  
ATOM    491  N   ALA A  31     -25.342  -9.491 -11.244  1.00  9.230          N  
ATOM    492  CA  ALA A  31     -24.532 -10.150 -12.247  1.00  9.830          C  
ATOM    493  C   ALA A  31     -24.891 -11.637 -12.379  1.00 10.030          C  
ATOM    494  O   ALA A  31     -24.897 -12.177 -13.490  1.00 10.460          O  
ATOM    495  CB  ALA A  31     -23.068 -10.004 -11.885  1.00 13.520          C  
ATOM    496  H   ALA A  31     -24.883  -9.047 -10.441  1.00 11.080          H  
ATOM    497  HA  ALA A  31     -24.720  -9.667 -13.204  1.00 11.800          H  
ATOM    498 1HB  ALA A  31     -22.454 -10.474 -12.648  1.00 16.230          H  
ATOM    499 2HB  ALA A  31     -22.820  -8.943 -11.812  1.00 16.230          H  
ATOM    500 3HB  ALA A  31     -22.891 -10.484 -10.919  1.00 16.230          H  
ATOM    501  N   GLU A  32     -25.186 -12.290 -11.246  1.00  9.780          N  
ATOM    502  CA  GLU A  32     -25.525 -13.712 -11.204  1.00 10.010          C  
ATOM    503  C   GLU A  32     -26.921 -14.125 -11.710  1.00  9.890          C  
ATOM    504  O   GLU A  32     -27.052 -15.190 -12.323  1.00 10.070          O  
ATOM    505  CB  GLU A  32     -25.395 -14.232  -9.770  1.00 13.920          C  
ATOM    506  CG  GLU A  32     -23.982 -14.298  -9.216  1.00 13.920          C  
ATOM    507  CD  GLU A  32     -23.973 -14.727  -7.774  1.00 13.920          C  
ATOM    508  OE1 GLU A  32     -25.041 -14.902  -7.230  1.00 13.920          O  
ATOM    509  OE2 GLU A  32     -22.911 -14.872  -7.214  1.00 13.920          O  
ATOM    510  H   GLU A  32     -25.106 -11.780 -10.358  1.00 11.740          H  
ATOM    511  HA  GLU A  32     -24.792 -14.231 -11.818  1.00 12.010          H  
ATOM    512 1HB  GLU A  32     -25.972 -13.586  -9.108  1.00 16.710          H  
ATOM    513 2HB  GLU A  32     -25.828 -15.229  -9.707  1.00 16.710          H  
ATOM    514 1HG  GLU A  32     -23.410 -15.016  -9.801  1.00 16.710          H  
ATOM    515 2HG  GLU A  32     -23.504 -13.329  -9.316  1.00 16.710          H  
ATOM    516  N   SER A  33     -27.969 -13.329 -11.454  1.00  9.670          N  
ATOM    517  CA  SER A  33     -29.316 -13.784 -11.818  1.00  9.640          C  
ATOM    518  C   SER A  33     -30.353 -12.700 -12.148  1.00  9.840          C  
ATOM    519  O   SER A  33     -30.122 -11.504 -11.983  1.00 10.220          O  
ATOM    520  CB  SER A  33     -29.842 -14.618 -10.678  1.00 13.510          C  
ATOM    521  OG  SER A  33     -30.070 -13.811  -9.557  1.00 13.510          O  
ATOM    522  H   SER A  33     -27.831 -12.463 -10.923  1.00 11.600          H  
ATOM    523  HA  SER A  33     -29.217 -14.417 -12.701  1.00 11.570          H  
ATOM    524 1HB  SER A  33     -30.766 -15.105 -10.976  1.00 16.210          H  
ATOM    525 2HB  SER A  33     -29.123 -15.398 -10.429  1.00 16.210          H  
ATOM    526  HG  SER A  33     -29.194 -13.494  -9.276  1.00 16.210          H  
ATOM    527  N   SER A  34     -31.525 -13.139 -12.627  1.00  9.730          N  
ATOM    528  CA  SER A  34     -32.613 -12.238 -13.004  1.00  9.830          C  
ATOM    529  C   SER A  34     -33.712 -12.185 -11.953  1.00  9.560          C  
ATOM    530  O   SER A  34     -33.637 -11.385 -11.022  1.00  9.560          O  
ATOM    531  CB  SER A  34     -33.212 -12.672 -14.327  1.00 13.720          C  
ATOM    532  OG  SER A  34     -33.824 -13.937 -14.215  1.00 13.720          O  
ATOM    533  H   SER A  34     -31.664 -14.131 -12.750  1.00 11.680          H  
ATOM    534  HA  SER A  34     -32.203 -11.233 -13.119  1.00 11.800          H  
ATOM    535 1HB  SER A  34     -33.948 -11.934 -14.653  1.00 16.470          H  
ATOM    536 2HB  SER A  34     -32.429 -12.708 -15.084  1.00 16.470          H  
ATOM    537  HG  SER A  34     -34.114 -14.168 -15.114  1.00 16.470          H  
ATOM    538  N   GLY A  35     -34.724 -13.043 -12.067  1.00  9.410          N  
ATOM    539  CA  GLY A  35     -35.826 -13.012 -11.101  1.00  9.260          C  
ATOM    540  C   GLY A  35     -35.356 -13.203  -9.655  1.00  8.780          C  
ATOM    541  O   GLY A  35     -35.879 -12.555  -8.739  1.00  8.560          O  
ATOM    542  H   GLY A  35     -34.732 -13.694 -12.846  1.00 11.290          H  
ATOM    543 1HA  GLY A  35     -36.354 -12.062 -11.190  1.00 11.110          H  
ATOM    544 2HA  GLY A  35     -36.543 -13.794 -11.355  1.00 11.110          H  
ATOM    545  N   SER A  36     -34.348 -14.060  -9.453  1.00  8.740          N  
ATOM    546  CA  SER A  36     -33.807 -14.303  -8.121  1.00  8.440          C  
ATOM    547  C   SER A  36     -33.162 -13.028  -7.591  1.00  8.410          C  
ATOM    548  O   SER A  36     -33.270 -12.708  -6.398  1.00  8.270          O  
ATOM    549  CB  SER A  36     -32.800 -15.437  -8.149  1.00 11.940          C  
ATOM    550  OG  SER A  36     -33.411 -16.660  -8.473  1.00 11.940          O  
ATOM    551  H   SER A  36     -33.979 -14.576 -10.236  1.00 10.490          H  
ATOM    552  HA  SER A  36     -34.627 -14.577  -7.454  1.00 10.130          H  
ATOM    553 1HB  SER A  36     -32.038 -15.216  -8.872  1.00 14.320          H  
ATOM    554 2HB  SER A  36     -32.314 -15.513  -7.178  1.00 14.320          H  
ATOM    555  HG  SER A  36     -32.714 -17.322  -8.438  1.00 14.320          H  
ATOM    556  N   HIS A  37     -32.491 -12.295  -8.482  1.00  8.630          N  
ATOM    557  CA  HIS A  37     -31.871 -11.041  -8.109  1.00  8.710          C  
ATOM    558  C   HIS A  37     -32.913 -10.067  -7.671  1.00  8.200          C  
ATOM    559  O   HIS A  37     -32.745  -9.380  -6.675  1.00  7.650          O  
ATOM    560  CB  HIS A  37     -31.066 -10.355  -9.191  1.00 12.160          C  
ATOM    561  CG  HIS A  37     -30.691  -9.015  -8.686  1.00 12.160          C  
ATOM    562  ND1 HIS A  37     -29.775  -8.827  -7.711  1.00 12.160          N  
ATOM    563  CD2 HIS A  37     -31.177  -7.819  -8.970  1.00 12.160          C  
ATOM    564  CE1 HIS A  37     -29.692  -7.555  -7.418  1.00 12.160          C  
ATOM    565  NE2 HIS A  37     -30.534  -6.911  -8.166  1.00 12.160          N  
ATOM    566  H   HIS A  37     -32.461 -12.592  -9.449  1.00 10.360          H  
ATOM    567  HA  HIS A  37     -31.199 -11.208  -7.269  1.00 10.450          H  
ATOM    568 1HB  HIS A  37     -30.165 -10.924  -9.414  1.00 14.590          H  
ATOM    569 2HB  HIS A  37     -31.639 -10.249 -10.104  1.00 14.590          H  
ATOM    570  HD2 HIS A  37     -31.954  -7.636  -9.685  1.00 14.590          H  
ATOM    571  HE1 HIS A  37     -29.040  -7.127  -6.672  1.00 14.590          H  
ATOM    572  HE2 HIS A  37     -30.707  -5.893  -8.132  1.00 14.590          H  
ATOM    573  N   VAL A  38     -33.991  -9.978  -8.424  1.00  8.470          N  
ATOM    574  CA  VAL A  38     -35.019  -9.017  -8.094  1.00  8.180          C  
ATOM    575  C   VAL A  38     -35.544  -9.266  -6.678  1.00  7.760          C  
ATOM    576  O   VAL A  38     -35.710  -8.309  -5.918  1.00  7.320          O  
ATOM    577  CB  VAL A  38     -36.145  -9.056  -9.121  1.00 11.570          C  
ATOM    578  CG1 VAL A  38     -37.297  -8.191  -8.670  1.00 11.570          C  
ATOM    579  CG2 VAL A  38     -35.605  -8.570 -10.429  1.00 11.570          C  
ATOM    580  H   VAL A  38     -34.041 -10.564  -9.264  1.00 10.160          H  
ATOM    581  HA  VAL A  38     -34.577  -8.024  -8.134  1.00  9.820          H  
ATOM    582  HB  VAL A  38     -36.507 -10.078  -9.226  1.00 13.880          H  
ATOM    583 1HG1 VAL A  38     -38.087  -8.225  -9.422  1.00 13.880          H  
ATOM    584 2HG1 VAL A  38     -37.687  -8.543  -7.727  1.00 13.880          H  
ATOM    585 3HG1 VAL A  38     -36.938  -7.172  -8.557  1.00 13.880          H  
ATOM    586 1HG2 VAL A  38     -36.383  -8.606 -11.150  1.00 13.880          H  
ATOM    587 2HG2 VAL A  38     -35.255  -7.553 -10.321  1.00 13.880          H  
ATOM    588 3HG2 VAL A  38     -34.785  -9.197 -10.753  1.00 13.880          H  
ATOM    589  N   ASP A  39     -35.781 -10.523  -6.284  1.00  7.940          N  
ATOM    590  CA  ASP A  39     -36.198 -10.740  -4.893  1.00  7.640          C  
ATOM    591  C   ASP A  39     -35.148 -10.178  -3.915  1.00  7.050          C  
ATOM    592  O   ASP A  39     -35.501  -9.545  -2.904  1.00  6.660          O  
ATOM    593  CB  ASP A  39     -36.414 -12.226  -4.595  1.00 10.820          C  
ATOM    594  CG  ASP A  39     -37.688 -12.815  -5.205  1.00 10.820          C  
ATOM    595  OD1 ASP A  39     -38.553 -12.069  -5.618  1.00 10.820          O  
ATOM    596  OD2 ASP A  39     -37.786 -14.015  -5.240  1.00 10.820          O  
ATOM    597  H   ASP A  39     -35.700 -11.296  -6.959  1.00  9.530          H  
ATOM    598  HA  ASP A  39     -37.135 -10.212  -4.729  1.00  9.170          H  
ATOM    599 1HB  ASP A  39     -35.557 -12.787  -4.984  1.00 12.980          H  
ATOM    600 2HB  ASP A  39     -36.435 -12.378  -3.518  1.00 12.980          H  
ATOM    601  N   MET A  40     -33.859 -10.364  -4.236  1.00  7.050          N  
ATOM    602  CA  MET A  40     -32.792  -9.803  -3.409  1.00  6.620          C  
ATOM    603  C   MET A  40     -32.765  -8.277  -3.485  1.00  6.200          C  
ATOM    604  O   MET A  40     -32.478  -7.627  -2.480  1.00  5.760          O  
ATOM    605  CB  MET A  40     -31.435 -10.382  -3.808  1.00  9.440          C  
ATOM    606  CG  MET A  40     -31.271 -11.870  -3.533  1.00  9.440          C  
ATOM    607  SD  MET A  40     -31.412 -12.283  -1.789  1.00  9.440          S  
ATOM    608  CE  MET A  40     -33.101 -12.883  -1.605  1.00  9.440          C  
ATOM    609  H   MET A  40     -33.633 -10.956  -5.048  1.00  8.460          H  
ATOM    610  HA  MET A  40     -32.986 -10.054  -2.372  1.00  7.940          H  
ATOM    611 1HB  MET A  40     -31.263 -10.218  -4.869  1.00 11.330          H  
ATOM    612 2HB  MET A  40     -30.644  -9.858  -3.273  1.00 11.330          H  
ATOM    613 1HG  MET A  40     -32.038 -12.417  -4.082  1.00 11.330          H  
ATOM    614 2HG  MET A  40     -30.308 -12.199  -3.890  1.00 11.330          H  
ATOM    615 1HE  MET A  40     -33.272 -13.165  -0.566  1.00 11.330          H  
ATOM    616 2HE  MET A  40     -33.813 -12.115  -1.884  1.00 11.330          H  
ATOM    617 3HE  MET A  40     -33.248 -13.753  -2.245  1.00 11.330          H  
ATOM    618  N   GLN A  41     -33.087  -7.701  -4.651  1.00  6.390          N  
ATOM    619  CA  GLN A  41     -33.083  -6.255  -4.828  1.00  6.110          C  
ATOM    620  C   GLN A  41     -34.118  -5.659  -3.909  1.00  5.880          C  
ATOM    621  O   GLN A  41     -33.872  -4.624  -3.289  1.00  5.510          O  
ATOM    622  CB  GLN A  41     -33.462  -5.838  -6.262  1.00  8.670          C  
ATOM    623  CG  GLN A  41     -33.318  -4.312  -6.578  1.00  8.670          C  
ATOM    624  CD  GLN A  41     -31.867  -3.816  -6.643  1.00  8.670          C  
ATOM    625  OE1 GLN A  41     -31.116  -4.181  -7.568  1.00  8.670          O  
ATOM    626  NE2 GLN A  41     -31.453  -3.019  -5.679  1.00  8.670          N  
ATOM    627  H   GLN A  41     -33.283  -8.309  -5.437  1.00  7.670          H  
ATOM    628  HA  GLN A  41     -32.099  -5.866  -4.569  1.00  7.330          H  
ATOM    629 1HB  GLN A  41     -32.884  -6.407  -6.967  1.00 10.400          H  
ATOM    630 2HB  GLN A  41     -34.505  -6.095  -6.437  1.00 10.400          H  
ATOM    631 1HG  GLN A  41     -33.786  -4.109  -7.537  1.00 10.400          H  
ATOM    632 2HG  GLN A  41     -33.829  -3.738  -5.802  1.00 10.400          H  
ATOM    633 1HE2 GLN A  41     -30.506  -2.697  -5.692  1.00 10.400          H  
ATOM    634 2HE2 GLN A  41     -32.081  -2.754  -4.942  1.00 10.400          H  
ATOM    635  N   ARG A  42     -35.286  -6.313  -3.821  1.00  6.160          N  
ATOM    636  CA  ARG A  42     -36.346  -5.832  -2.954  1.00  6.110          C  
ATOM    637  C   ARG A  42     -35.898  -5.823  -1.510  1.00  5.640          C  
ATOM    638  O   ARG A  42     -36.110  -4.837  -0.805  1.00  5.330          O  
ATOM    639  CB  ARG A  42     -37.603  -6.683  -3.065  1.00  8.570          C  
ATOM    640  CG  ARG A  42     -38.321  -6.562  -4.376  1.00  8.570          C  
ATOM    641  CD  ARG A  42     -39.671  -7.182  -4.362  1.00  8.570          C  
ATOM    642  NE  ARG A  42     -40.274  -7.210  -5.706  1.00  8.570          N  
ATOM    643  CZ  ARG A  42     -40.335  -8.276  -6.524  1.00  8.570          C  
ATOM    644  NH1 ARG A  42     -39.863  -9.471  -6.181  1.00  8.570          N  
ATOM    645  NH2 ARG A  42     -40.892  -8.074  -7.693  1.00  8.570          N  
ATOM    646  H   ARG A  42     -35.428  -7.135  -4.419  1.00  7.390          H  
ATOM    647  HA  ARG A  42     -36.592  -4.812  -3.247  1.00  7.330          H  
ATOM    648 1HB  ARG A  42     -37.341  -7.732  -2.935  1.00 10.290          H  
ATOM    649 2HB  ARG A  42     -38.297  -6.415  -2.270  1.00 10.290          H  
ATOM    650 1HG  ARG A  42     -38.443  -5.507  -4.575  1.00 10.290          H  
ATOM    651 2HG  ARG A  42     -37.735  -7.024  -5.168  1.00 10.290          H  
ATOM    652 1HD  ARG A  42     -39.608  -8.195  -3.978  1.00 10.290          H  
ATOM    653 2HD  ARG A  42     -40.323  -6.593  -3.717  1.00 10.290          H  
ATOM    654  HE  ARG A  42     -40.672  -6.334  -6.100  1.00 10.290          H  
ATOM    655 1HH1 ARG A  42     -39.443  -9.625  -5.276  1.00 10.290          H  
ATOM    656 2HH1 ARG A  42     -39.920 -10.258  -6.823  1.00 10.290          H  
ATOM    657 1HH2 ARG A  42     -41.222  -7.113  -7.901  1.00 10.290          H  
ATOM    658 2HH2 ARG A  42     -40.977  -8.820  -8.365  1.00 10.290          H  
ATOM    659  N   ALA A  43     -35.265  -6.912  -1.055  1.00  5.650          N  
ATOM    660  CA  ALA A  43     -34.817  -6.951   0.327  1.00  5.330          C  
ATOM    661  C   ALA A  43     -33.801  -5.854   0.595  1.00  4.870          C  
ATOM    662  O   ALA A  43     -33.910  -5.114   1.579  1.00  4.560          O  
ATOM    663  CB  ALA A  43     -34.197  -8.306   0.634  1.00  7.590          C  
ATOM    664  H   ALA A  43     -35.146  -7.726  -1.670  1.00  6.780          H  
ATOM    665  HA  ALA A  43     -35.678  -6.786   0.973  1.00  6.400          H  
ATOM    666 1HB  ALA A  43     -33.878  -8.331   1.677  1.00  9.110          H  
ATOM    667 2HB  ALA A  43     -34.932  -9.090   0.456  1.00  9.110          H  
ATOM    668 3HB  ALA A  43     -33.335  -8.463  -0.017  1.00  9.110          H  
ATOM    669  N   ILE A  44     -32.866  -5.687  -0.333  1.00  4.920          N  
ATOM    670  CA  ILE A  44     -31.810  -4.711  -0.194  1.00  4.650          C  
ATOM    671  C   ILE A  44     -32.342  -3.284  -0.166  1.00  4.380          C  
ATOM    672  O   ILE A  44     -31.944  -2.490   0.693  1.00  4.040          O  
ATOM    673  CB  ILE A  44     -30.760  -4.926  -1.305  1.00  6.620          C  
ATOM    674  CG1 ILE A  44     -30.007  -6.305  -1.055  1.00  6.620          C  
ATOM    675  CG2 ILE A  44     -29.810  -3.785  -1.347  1.00  6.620          C  
ATOM    676  CD1 ILE A  44     -29.149  -6.830  -2.236  1.00  6.620          C  
ATOM    677  H   ILE A  44     -32.852  -6.313  -1.146  1.00  5.900          H  
ATOM    678  HA  ILE A  44     -31.321  -4.898   0.759  1.00  5.580          H  
ATOM    679  HB  ILE A  44     -31.272  -5.006  -2.265  1.00  7.940          H  
ATOM    680 1HG1 ILE A  44     -29.353  -6.185  -0.191  1.00  7.940          H  
ATOM    681 2HG1 ILE A  44     -30.747  -7.061  -0.817  1.00  7.940          H  
ATOM    682 1HG2 ILE A  44     -29.109  -3.938  -2.093  1.00  7.940          H  
ATOM    683 2HG2 ILE A  44     -30.328  -2.855  -1.542  1.00  7.940          H  
ATOM    684 3HG2 ILE A  44     -29.307  -3.725  -0.422  1.00  7.940          H  
ATOM    685 1HD1 ILE A  44     -28.690  -7.777  -1.953  1.00  7.940          H  
ATOM    686 2HD1 ILE A  44     -29.789  -6.986  -3.111  1.00  7.940          H  
ATOM    687 3HD1 ILE A  44     -28.367  -6.122  -2.480  1.00  7.940          H  
ATOM    688  N   MET A  45     -33.227  -2.943  -1.103  1.00  4.620          N  
ATOM    689  CA  MET A  45     -33.795  -1.612  -1.150  1.00  4.520          C  
ATOM    690  C   MET A  45     -34.662  -1.335   0.071  1.00  4.290          C  
ATOM    691  O   MET A  45     -34.663  -0.209   0.574  1.00  4.030          O  
ATOM    692  CB  MET A  45     -34.572  -1.393  -2.437  1.00  6.370          C  
ATOM    693  CG  MET A  45     -35.058   0.050  -2.626  1.00  6.370          C  
ATOM    694  SD  MET A  45     -35.849   0.345  -4.223  1.00  6.370          S  
ATOM    695  CE  MET A  45     -34.475   0.345  -5.373  1.00  6.370          C  
ATOM    696  H   MET A  45     -33.511  -3.633  -1.803  1.00  5.540          H  
ATOM    697  HA  MET A  45     -32.975  -0.897  -1.137  1.00  5.420          H  
ATOM    698 1HB  MET A  45     -33.949  -1.675  -3.276  1.00  7.640          H  
ATOM    699 2HB  MET A  45     -35.445  -2.056  -2.444  1.00  7.640          H  
ATOM    700 1HG  MET A  45     -35.782   0.294  -1.841  1.00  7.640          H  
ATOM    701 2HG  MET A  45     -34.222   0.733  -2.523  1.00  7.640          H  
ATOM    702 1HE  MET A  45     -34.841   0.539  -6.368  1.00  7.640          H  
ATOM    703 2HE  MET A  45     -33.790   1.122  -5.109  1.00  7.640          H  
ATOM    704 3HE  MET A  45     -33.974  -0.618  -5.365  1.00  7.640          H  
ATOM    705  N   ASN A  46     -35.419  -2.333   0.545  1.00  4.450          N  
ATOM    706  CA  ASN A  46     -36.262  -2.111   1.705  1.00  4.390          C  
ATOM    707  C   ASN A  46     -35.393  -1.843   2.937  1.00  3.900          C  
ATOM    708  O   ASN A  46     -35.703  -0.954   3.744  1.00  3.740          O  
ATOM    709  CB  ASN A  46     -37.169  -3.301   1.918  1.00  6.170          C  
ATOM    710  CG  ASN A  46     -38.234  -3.405   0.834  1.00  6.170          C  
ATOM    711  OD1 ASN A  46     -38.513  -2.441   0.094  1.00  6.170          O  
ATOM    712  ND2 ASN A  46     -38.831  -4.563   0.730  1.00  6.170          N  
ATOM    713  H   ASN A  46     -35.447  -3.243   0.073  1.00  5.340          H  
ATOM    714  HA  ASN A  46     -36.870  -1.222   1.531  1.00  5.270          H  
ATOM    715 1HB  ASN A  46     -36.569  -4.216   1.913  1.00  7.400          H  
ATOM    716 2HB  ASN A  46     -37.652  -3.227   2.891  1.00  7.400          H  
ATOM    717 1HD2 ASN A  46     -39.536  -4.700   0.039  1.00  7.400          H  
ATOM    718 2HD2 ASN A  46     -38.578  -5.313   1.340  1.00  7.400          H  
ATOM    719  N   HIS A  47     -34.260  -2.554   3.047  1.00  3.770          N  
ATOM    720  CA  HIS A  47     -33.354  -2.334   4.162  1.00  3.510          C  
ATOM    721  C   HIS A  47     -32.746  -0.943   4.045  1.00  3.180          C  
ATOM    722  O   HIS A  47     -32.572  -0.255   5.055  1.00  2.940          O  
ATOM    723  CB  HIS A  47     -32.227  -3.365   4.194  1.00  5.020          C  
ATOM    724  CG  HIS A  47     -32.603  -4.775   4.619  1.00  5.020          C  
ATOM    725  ND1 HIS A  47     -33.164  -5.060   5.845  1.00  5.020          N  
ATOM    726  CD2 HIS A  47     -32.446  -5.973   3.991  1.00  5.020          C  
ATOM    727  CE1 HIS A  47     -33.356  -6.369   5.943  1.00  5.020          C  
ATOM    728  NE2 HIS A  47     -32.925  -6.943   4.834  1.00  5.020          N  
ATOM    729  H   HIS A  47     -34.070  -3.315   2.385  1.00  4.520          H  
ATOM    730  HA  HIS A  47     -33.901  -2.390   5.100  1.00  4.210          H  
ATOM    731 1HB  HIS A  47     -31.843  -3.436   3.184  1.00  6.020          H  
ATOM    732 2HB  HIS A  47     -31.418  -3.009   4.831  1.00  6.020          H  
ATOM    733  HD1 HIS A  47     -33.199  -4.441   6.629  1.00  6.020          H  
ATOM    734  HD2 HIS A  47     -32.034  -6.249   3.020  1.00  6.020          H  
ATOM    735  HE1 HIS A  47     -33.798  -6.798   6.843  1.00  6.020          H  
ATOM    736  N   ALA A  48     -32.419  -0.524   2.812  1.00  3.290          N  
ATOM    737  CA  ALA A  48     -31.854   0.796   2.591  1.00  3.170          C  
ATOM    738  C   ALA A  48     -32.817   1.885   3.061  1.00  3.000          C  
ATOM    739  O   ALA A  48     -32.395   2.819   3.752  1.00  2.780          O  
ATOM    740  CB  ALA A  48     -31.551   0.979   1.109  1.00  4.490          C  
ATOM    741  H   ALA A  48     -32.522  -1.166   2.020  1.00  3.950          H  
ATOM    742  HA  ALA A  48     -30.943   0.876   3.175  1.00  3.800          H  
ATOM    743 1HB  ALA A  48     -31.131   1.940   0.922  1.00  5.380          H  
ATOM    744 2HB  ALA A  48     -30.866   0.213   0.783  1.00  5.380          H  
ATOM    745 3HB  ALA A  48     -32.467   0.896   0.544  1.00  5.380          H  
ATOM    746  N   ASP A  49     -34.124   1.744   2.758  1.00  3.240          N  
ATOM    747  CA  ASP A  49     -35.091   2.742   3.218  1.00  3.340          C  
ATOM    748  C   ASP A  49     -35.166   2.805   4.730  1.00  3.120          C  
ATOM    749  O   ASP A  49     -35.264   3.896   5.303  1.00  3.090          O  
ATOM    750  CB  ASP A  49     -36.523   2.474   2.717  1.00  4.640          C  
ATOM    751  CG  ASP A  49     -36.823   2.803   1.247  1.00  4.640          C  
ATOM    752  OD1 ASP A  49     -36.052   3.460   0.609  1.00  4.640          O  
ATOM    753  OD2 ASP A  49     -37.896   2.438   0.806  1.00  4.640          O  
ATOM    754  H   ASP A  49     -34.420   0.979   2.140  1.00  3.890          H  
ATOM    755  HA  ASP A  49     -34.771   3.716   2.849  1.00  4.010          H  
ATOM    756 1HB  ASP A  49     -36.739   1.410   2.866  1.00  5.560          H  
ATOM    757 2HB  ASP A  49     -37.225   3.028   3.338  1.00  5.560          H  
ATOM    758  N   LYS A  50     -35.120   1.643   5.391  1.00  3.080          N  
ATOM    759  CA  LYS A  50     -35.185   1.627   6.845  1.00  3.090          C  
ATOM    760  C   LYS A  50     -33.973   2.306   7.471  1.00  2.820          C  
ATOM    761  O   LYS A  50     -34.127   3.102   8.402  1.00  2.900          O  
ATOM    762  CB  LYS A  50     -35.328   0.198   7.369  1.00  4.320          C  
ATOM    763  CG  LYS A  50     -36.698  -0.426   7.093  1.00  4.320          C  
ATOM    764  CD  LYS A  50     -36.795  -1.859   7.616  1.00  4.320          C  
ATOM    765  CE  LYS A  50     -38.169  -2.459   7.323  1.00  4.320          C  
ATOM    766  NZ  LYS A  50     -38.282  -3.867   7.806  1.00  4.320          N  
ATOM    767  H   LYS A  50     -35.100   0.764   4.857  1.00  3.700          H  
ATOM    768  HA  LYS A  50     -36.068   2.187   7.151  1.00  3.710          H  
ATOM    769 1HB  LYS A  50     -34.572  -0.433   6.897  1.00  5.190          H  
ATOM    770 2HB  LYS A  50     -35.150   0.183   8.443  1.00  5.190          H  
ATOM    771 1HG  LYS A  50     -37.467   0.181   7.570  1.00  5.190          H  
ATOM    772 2HG  LYS A  50     -36.878  -0.426   6.019  1.00  5.190          H  
ATOM    773 1HD  LYS A  50     -36.031  -2.470   7.130  1.00  5.190          H  
ATOM    774 2HD  LYS A  50     -36.619  -1.870   8.691  1.00  5.190          H  
ATOM    775 1HE  LYS A  50     -38.931  -1.856   7.813  1.00  5.190          H  
ATOM    776 2HE  LYS A  50     -38.340  -2.441   6.246  1.00  5.190          H  
ATOM    777 1HZ  LYS A  50     -39.204  -4.223   7.592  1.00  5.190          H  
ATOM    778 2HZ  LYS A  50     -37.588  -4.439   7.349  1.00  5.190          H  
ATOM    779 3HZ  LYS A  50     -38.137  -3.897   8.806  1.00  5.190          H  
ATOM    780  N   ILE A  51     -32.777   2.051   6.931  1.00  2.640          N  
ATOM    781  CA  ILE A  51     -31.570   2.657   7.480  1.00  2.600          C  
ATOM    782  C   ILE A  51     -31.646   4.169   7.328  1.00  2.520          C  
ATOM    783  O   ILE A  51     -31.311   4.905   8.250  1.00  2.620          O  
ATOM    784  CB  ILE A  51     -30.289   2.111   6.818  1.00  3.660          C  
ATOM    785  CG1 ILE A  51     -30.105   0.635   7.184  1.00  3.660          C  
ATOM    786  CG2 ILE A  51     -29.062   2.928   7.320  1.00  3.660          C  
ATOM    787  CD1 ILE A  51     -29.068  -0.086   6.344  1.00  3.660          C  
ATOM    788  H   ILE A  51     -32.713   1.368   6.165  1.00  3.170          H  
ATOM    789  HA  ILE A  51     -31.523   2.424   8.541  1.00  3.120          H  
ATOM    790  HB  ILE A  51     -30.390   2.171   5.743  1.00  4.390          H  
ATOM    791 1HG1 ILE A  51     -29.806   0.566   8.231  1.00  4.390          H  
ATOM    792 2HG1 ILE A  51     -31.056   0.124   7.063  1.00  4.390          H  
ATOM    793 1HG2 ILE A  51     -28.146   2.563   6.894  1.00  4.390          H  
ATOM    794 2HG2 ILE A  51     -29.167   3.979   7.065  1.00  4.390          H  
ATOM    795 3HG2 ILE A  51     -29.014   2.823   8.375  1.00  4.390          H  
ATOM    796 1HD1 ILE A  51     -29.011  -1.126   6.668  1.00  4.390          H  
ATOM    797 2HD1 ILE A  51     -29.367  -0.048   5.296  1.00  4.390          H  
ATOM    798 3HD1 ILE A  51     -28.097   0.364   6.455  1.00  4.390          H  
ATOM    799  N   VAL A  52     -32.050   4.645   6.151  1.00  2.520          N  
ATOM    800  CA  VAL A  52     -32.130   6.082   5.956  1.00  2.610          C  
ATOM    801  C   VAL A  52     -33.195   6.706   6.861  1.00  2.940          C  
ATOM    802  O   VAL A  52     -32.952   7.725   7.516  1.00  3.110          O  
ATOM    803  CB  VAL A  52     -32.454   6.418   4.483  1.00  3.620          C  
ATOM    804  CG1 VAL A  52     -32.730   7.932   4.321  1.00  3.620          C  
ATOM    805  CG2 VAL A  52     -31.287   6.000   3.613  1.00  3.620          C  
ATOM    806  H   VAL A  52     -32.294   3.999   5.396  1.00  3.020          H  
ATOM    807  HA  VAL A  52     -31.167   6.510   6.195  1.00  3.130          H  
ATOM    808  HB  VAL A  52     -33.352   5.872   4.172  1.00  4.340          H  
ATOM    809 1HG1 VAL A  52     -32.951   8.143   3.275  1.00  4.340          H  
ATOM    810 2HG1 VAL A  52     -33.578   8.238   4.928  1.00  4.340          H  
ATOM    811 3HG1 VAL A  52     -31.862   8.503   4.621  1.00  4.340          H  
ATOM    812 1HG2 VAL A  52     -31.504   6.223   2.561  1.00  4.340          H  
ATOM    813 2HG2 VAL A  52     -30.418   6.532   3.920  1.00  4.340          H  
ATOM    814 3HG2 VAL A  52     -31.118   4.944   3.723  1.00  4.340          H  
ATOM    815  N   GLY A  53     -34.384   6.104   6.918  1.00  3.180          N  
ATOM    816  CA  GLY A  53     -35.466   6.632   7.734  1.00  3.690          C  
ATOM    817  C   GLY A  53     -35.087   6.721   9.206  1.00  3.880          C  
ATOM    818  O   GLY A  53     -35.415   7.695   9.889  1.00  4.300          O  
ATOM    819  H   GLY A  53     -34.561   5.261   6.365  1.00  3.820          H  
ATOM    820 1HA  GLY A  53     -35.750   7.616   7.365  1.00  4.430          H  
ATOM    821 2HA  GLY A  53     -36.334   5.982   7.623  1.00  4.430          H  
ATOM    822  N   ASN A  54     -34.299   5.765   9.670  1.00  3.730          N  
ATOM    823  CA  ASN A  54     -33.908   5.720  11.060  1.00  4.100          C  
ATOM    824  C   ASN A  54     -32.842   6.744  11.458  1.00  4.400          C  
ATOM    825  O   ASN A  54     -32.467   6.805  12.626  1.00  4.890          O  
ATOM    826  CB  ASN A  54     -33.501   4.314  11.428  1.00  5.590          C  
ATOM    827  CG  ASN A  54     -34.655   3.372  11.504  1.00  5.590          C  
ATOM    828  OD1 ASN A  54     -35.812   3.762  11.709  1.00  5.590          O  
ATOM    829  ND2 ASN A  54     -34.364   2.108  11.342  1.00  5.590          N  
ATOM    830  H   ASN A  54     -34.070   4.972   9.061  1.00  4.480          H  
ATOM    831  HA  ASN A  54     -34.789   5.963  11.653  1.00  4.920          H  
ATOM    832 1HB  ASN A  54     -32.852   3.943  10.652  1.00  6.710          H  
ATOM    833 2HB  ASN A  54     -32.955   4.305  12.367  1.00  6.710          H  
ATOM    834 1HD2 ASN A  54     -35.088   1.420  11.376  1.00  6.710          H  
ATOM    835 2HD2 ASN A  54     -33.419   1.831  11.176  1.00  6.710          H  
ATOM    836  N   TYR A  55     -32.368   7.600  10.538  1.00  4.400          N  
ATOM    837  CA  TYR A  55     -31.421   8.630  10.974  1.00  5.020          C  
ATOM    838  C   TYR A  55     -32.135   9.832  11.604  1.00  5.710          C  
ATOM    839  O   TYR A  55     -31.464  10.762  12.074  1.00  5.980          O  
ATOM    840  CB  TYR A  55     -30.473   9.124   9.861  1.00  6.780          C  
ATOM    841  CG  TYR A  55     -29.326   8.176   9.506  1.00  6.780          C  
ATOM    842  CD1 TYR A  55     -29.249   7.587   8.256  1.00  6.780          C  
ATOM    843  CD2 TYR A  55     -28.350   7.904  10.463  1.00  6.780          C  
ATOM    844  CE1 TYR A  55     -28.202   6.724   7.949  1.00  6.780          C  
ATOM    845  CE2 TYR A  55     -27.316   7.045  10.165  1.00  6.780          C  
ATOM    846  CZ  TYR A  55     -27.240   6.458   8.916  1.00  6.780          C  
ATOM    847  OH  TYR A  55     -26.236   5.568   8.656  1.00  6.780          O  
ATOM    848  H   TYR A  55     -32.666   7.549   9.555  1.00  5.280          H  
ATOM    849  HA  TYR A  55     -30.795   8.196  11.750  1.00  6.020          H  
ATOM    850 1HB  TYR A  55     -31.057   9.297   8.949  1.00  8.140          H  
ATOM    851 2HB  TYR A  55     -30.041  10.083  10.149  1.00  8.140          H  
ATOM    852  HD1 TYR A  55     -30.013   7.809   7.522  1.00  8.140          H  
ATOM    853  HD2 TYR A  55     -28.406   8.363  11.452  1.00  8.140          H  
ATOM    854  HE1 TYR A  55     -28.148   6.256   6.966  1.00  8.140          H  
ATOM    855  HE2 TYR A  55     -26.557   6.819  10.920  1.00  8.140          H  
ATOM    856  HH  TYR A  55     -25.901   5.210   9.515  1.00  8.140          H  
ATOM    857  N   THR A  56     -33.483   9.816  11.622  1.00  6.340          N  
ATOM    858  CA  THR A  56     -34.270  10.862  12.267  1.00  7.300          C  
ATOM    859  C   THR A  56     -35.221  10.194  13.255  1.00  7.720          C  
ATOM    860  O   THR A  56     -35.562   9.024  13.104  1.00  8.160          O  
ATOM    861  CB  THR A  56     -35.051  11.723  11.257  1.00  9.840          C  
ATOM    862  OG1 THR A  56     -35.990  10.911  10.540  1.00  9.840          O  
ATOM    863  CG2 THR A  56     -34.076  12.354  10.276  1.00  9.840          C  
ATOM    864  H   THR A  56     -33.989   9.044  11.173  1.00  7.610          H  
ATOM    865  HA  THR A  56     -33.617  11.518  12.807  1.00  8.760          H  
ATOM    866  HB  THR A  56     -35.590  12.506  11.787  1.00 11.800          H  
ATOM    867  HG1 THR A  56     -36.678  10.590  11.132  1.00 11.800          H  
ATOM    868 1HG2 THR A  56     -34.624  12.970   9.566  1.00 11.800          H  
ATOM    869 2HG2 THR A  56     -33.364  12.972  10.823  1.00 11.800          H  
ATOM    870 3HG2 THR A  56     -33.539  11.576   9.736  1.00 11.800          H  
ATOM    871  N   GLY A  57     -35.654  10.903  14.301  1.00  7.880          N  
ATOM    872  CA  GLY A  57     -36.630  10.340  15.253  1.00  8.520          C  
ATOM    873  C   GLY A  57     -36.021   9.371  16.292  1.00  8.570          C  
ATOM    874  O   GLY A  57     -36.233   9.510  17.497  1.00  8.980          O  
ATOM    875  H   GLY A  57     -35.342  11.855  14.428  1.00  9.460          H  
ATOM    876 1HA  GLY A  57     -37.119  11.160  15.778  1.00 10.220          H  
ATOM    877 2HA  GLY A  57     -37.410   9.821  14.697  1.00 10.220          H  
ATOM    878  N   GLN A  58     -35.260   8.402  15.796  1.00  8.440          N  
ATOM    879  CA  GLN A  58     -34.615   7.349  16.579  1.00  8.790          C  
ATOM    880  C   GLN A  58     -33.333   7.793  17.286  1.00  8.210          C  
ATOM    881  O   GLN A  58     -32.852   8.922  17.106  1.00  8.280          O  
ATOM    882  CB  GLN A  58     -34.303   6.161  15.665  1.00 12.170          C  
ATOM    883  CG  GLN A  58     -35.514   5.533  15.030  1.00 12.170          C  
ATOM    884  CD  GLN A  58     -36.464   4.996  16.064  1.00 12.170          C  
ATOM    885  OE1 GLN A  58     -36.061   4.284  16.983  1.00 12.170          O  
ATOM    886  NE2 GLN A  58     -37.733   5.342  15.936  1.00 12.170          N  
ATOM    887  H   GLN A  58     -35.181   8.399  14.781  1.00 10.130          H  
ATOM    888  HA  GLN A  58     -35.314   7.024  17.350  1.00 10.550          H  
ATOM    889 1HB  GLN A  58     -33.655   6.498  14.858  1.00 14.600          H  
ATOM    890 2HB  GLN A  58     -33.775   5.389  16.209  1.00 14.600          H  
ATOM    891 1HG  GLN A  58     -36.034   6.284  14.431  1.00 14.600          H  
ATOM    892 2HG  GLN A  58     -35.191   4.709  14.392  1.00 14.600          H  
ATOM    893 1HE2 GLN A  58     -38.412   5.019  16.599  1.00 14.600          H  
ATOM    894 2HE2 GLN A  58     -38.012   5.930  15.177  1.00 14.600          H  
ATOM    895  N   GLN A  59     -32.732   6.870  18.056  1.00  7.910          N  
ATOM    896  CA  GLN A  59     -31.524   7.157  18.840  1.00  7.680          C  
ATOM    897  C   GLN A  59     -30.323   7.505  17.976  1.00  7.020          C  
ATOM    898  O   GLN A  59     -29.329   8.031  18.467  1.00  7.180          O  
ATOM    899  CB  GLN A  59     -31.151   5.984  19.759  1.00 10.840          C  
ATOM    900  CG  GLN A  59     -30.620   4.709  19.066  1.00 10.840          C  
ATOM    901  CD  GLN A  59     -31.716   3.788  18.638  1.00 10.840          C  
ATOM    902  OE1 GLN A  59     -32.806   4.244  18.270  1.00 10.840          O  
ATOM    903  NE2 GLN A  59     -31.457   2.488  18.693  1.00 10.840          N  
ATOM    904  H   GLN A  59     -33.145   5.935  18.137  1.00  9.490          H  
ATOM    905  HA  GLN A  59     -31.741   8.014  19.474  1.00  9.220          H  
ATOM    906 1HB  GLN A  59     -30.386   6.314  20.462  1.00 13.010          H  
ATOM    907 2HB  GLN A  59     -32.024   5.699  20.347  1.00 13.010          H  
ATOM    908 1HG  GLN A  59     -30.030   4.959  18.194  1.00 13.010          H  
ATOM    909 2HG  GLN A  59     -29.996   4.173  19.776  1.00 13.010          H  
ATOM    910 1HE2 GLN A  59     -32.162   1.828  18.426  1.00 13.010          H  
ATOM    911 2HE2 GLN A  59     -30.563   2.165  19.010  1.00 13.010          H  
ATOM    912  N   TRP A  60     -30.416   7.205  16.694  1.00  6.570          N  
ATOM    913  CA  TRP A  60     -29.362   7.479  15.744  1.00  6.180          C  
ATOM    914  C   TRP A  60     -29.339   8.973  15.443  1.00  5.440          C  
ATOM    915  O   TRP A  60     -28.293   9.534  15.091  1.00  5.470          O  
ATOM    916  CB  TRP A  60     -29.622   6.652  14.511  1.00  8.810          C  
ATOM    917  CG  TRP A  60     -29.730   5.249  14.913  1.00  8.810          C  
ATOM    918  CD1 TRP A  60     -30.863   4.496  14.902  1.00  8.810          C  
ATOM    919  CD2 TRP A  60     -28.701   4.417  15.459  1.00  8.810          C  
ATOM    920  NE1 TRP A  60     -30.605   3.255  15.394  1.00  8.810          N  
ATOM    921  CE2 TRP A  60     -29.287   3.187  15.746  1.00  8.810          C  
ATOM    922  CE3 TRP A  60     -27.352   4.609  15.735  1.00  8.810          C  
ATOM    923  CZ2 TRP A  60     -28.568   2.150  16.287  1.00  8.810          C  
ATOM    924  CZ3 TRP A  60     -26.638   3.572  16.276  1.00  8.810          C  
ATOM    925  CH2 TRP A  60     -27.223   2.375  16.544  1.00  8.810          C  
ATOM    926  H   TRP A  60     -31.262   6.752  16.376  1.00  7.880          H  
ATOM    927  HA  TRP A  60     -28.408   7.200  16.185  1.00  7.420          H  
ATOM    928 1HB  TRP A  60     -30.541   6.966  14.045  1.00 10.570          H  
ATOM    929 2HB  TRP A  60     -28.813   6.763  13.788  1.00 10.570          H  
ATOM    930  HD1 TRP A  60     -31.835   4.840  14.553  1.00 10.570          H  
ATOM    931  HE1 TRP A  60     -31.283   2.515  15.490  1.00 10.570          H  
ATOM    932  HE3 TRP A  60     -26.865   5.558  15.526  1.00 10.570          H  
ATOM    933  HZ2 TRP A  60     -29.019   1.184  16.508  1.00 10.570          H  
ATOM    934  HZ3 TRP A  60     -25.583   3.729  16.484  1.00 10.570          H  
ATOM    935  HH2 TRP A  60     -26.617   1.576  16.967  1.00 10.570          H  
ATOM    936  N   ASN A  61     -30.502   9.627  15.616  1.00  5.080          N  
ATOM    937  CA  ASN A  61     -30.625  11.048  15.405  1.00  4.670          C  
ATOM    938  C   ASN A  61     -29.991  11.672  16.604  1.00  3.970          C  
ATOM    939  O   ASN A  61     -29.258  12.651  16.489  1.00  3.970          O  
ATOM    940  CB  ASN A  61     -32.071  11.480  15.304  1.00  6.700          C  
ATOM    941  CG  ASN A  61     -32.213  12.937  14.891  1.00  6.700          C  
ATOM    942  OD1 ASN A  61     -32.653  13.791  15.685  1.00  6.700          O  
ATOM    943  ND2 ASN A  61     -31.848  13.224  13.672  1.00  6.700          N  
ATOM    944  H   ASN A  61     -31.345   9.139  15.916  1.00  6.100          H  
ATOM    945  HA  ASN A  61     -30.072  11.346  14.513  1.00  5.600          H  
ATOM    946 1HB  ASN A  61     -32.578  10.827  14.620  1.00  8.040          H  
ATOM    947 2HB  ASN A  61     -32.551  11.352  16.273  1.00  8.040          H  
ATOM    948 1HD2 ASN A  61     -31.893  14.167  13.345  1.00  8.040          H  
ATOM    949 2HD2 ASN A  61     -31.522  12.476  13.062  1.00  8.040          H  
ATOM    950  N   VAL A  62     -30.250  11.055  17.755  1.00  3.850          N  
ATOM    951  CA  VAL A  62     -29.712  11.541  19.004  1.00  3.800          C  
ATOM    952  C   VAL A  62     -28.191  11.460  18.964  1.00  3.500          C  
ATOM    953  O   VAL A  62     -27.523  12.444  19.272  1.00  3.550          O  
ATOM    954  CB  VAL A  62     -30.269  10.751  20.203  1.00  5.340          C  
ATOM    955  CG1 VAL A  62     -29.550  11.159  21.481  1.00  5.340          C  
ATOM    956  CG2 VAL A  62     -31.771  10.993  20.298  1.00  5.340          C  
ATOM    957  H   VAL A  62     -30.884  10.253  17.715  1.00  4.620          H  
ATOM    958  HA  VAL A  62     -30.004  12.581  19.125  1.00  4.560          H  
ATOM    959  HB  VAL A  62     -30.082   9.703  20.063  1.00  6.410          H  
ATOM    960 1HG1 VAL A  62     -29.947  10.588  22.318  1.00  6.410          H  
ATOM    961 2HG1 VAL A  62     -28.490  10.957  21.390  1.00  6.410          H  
ATOM    962 3HG1 VAL A  62     -29.701  12.223  21.663  1.00  6.410          H  
ATOM    963 1HG2 VAL A  62     -32.180  10.429  21.137  1.00  6.410          H  
ATOM    964 2HG2 VAL A  62     -31.958  12.055  20.447  1.00  6.410          H  
ATOM    965 3HG2 VAL A  62     -32.257  10.669  19.374  1.00  6.410          H  
ATOM    966  N   GLN A  63     -27.609  10.339  18.515  1.00  3.470          N  
ATOM    967  CA  GLN A  63     -26.148  10.303  18.496  1.00  3.550          C  
ATOM    968  C   GLN A  63     -25.587  11.441  17.639  1.00  3.320          C  
ATOM    969  O   GLN A  63     -24.643  12.126  18.057  1.00  3.110          O  
ATOM    970  CB  GLN A  63     -25.610   8.972  17.950  1.00  4.940          C  
ATOM    971  CG  GLN A  63     -25.818   7.757  18.852  1.00  4.940          C  
ATOM    972  CD  GLN A  63     -25.221   6.481  18.248  1.00  4.940          C  
ATOM    973  OE1 GLN A  63     -24.879   6.448  17.062  1.00  4.940          O  
ATOM    974  NE2 GLN A  63     -25.087   5.444  19.068  1.00  4.940          N  
ATOM    975  H   GLN A  63     -28.176   9.520  18.278  1.00  4.160          H  
ATOM    976  HA  GLN A  63     -25.788  10.436  19.516  1.00  4.260          H  
ATOM    977 1HB  GLN A  63     -26.104   8.757  16.998  1.00  5.930          H  
ATOM    978 2HB  GLN A  63     -24.544   9.065  17.750  1.00  5.930          H  
ATOM    979 1HG  GLN A  63     -25.337   7.944  19.811  1.00  5.930          H  
ATOM    980 2HG  GLN A  63     -26.885   7.601  18.992  1.00  5.930          H  
ATOM    981 1HE2 GLN A  63     -24.687   4.583  18.744  1.00  5.930          H  
ATOM    982 2HE2 GLN A  63     -25.378   5.522  20.022  1.00  5.930          H  
ATOM    983  N   SER A  64     -26.194  11.692  16.473  1.00  3.420          N  
ATOM    984  CA  SER A  64     -25.729  12.779  15.623  1.00  3.300          C  
ATOM    985  C   SER A  64     -25.873  14.129  16.327  1.00  2.970          C  
ATOM    986  O   SER A  64     -24.946  14.952  16.319  1.00  2.800          O  
ATOM    987  CB  SER A  64     -26.497  12.786  14.318  1.00  4.670          C  
ATOM    988  OG  SER A  64     -26.071  13.825  13.480  1.00  4.670          O  
ATOM    989  H   SER A  64     -26.962  11.091  16.148  1.00  4.100          H  
ATOM    990  HA  SER A  64     -24.674  12.618  15.406  1.00  3.960          H  
ATOM    991 1HB  SER A  64     -26.363  11.828  13.816  1.00  5.600          H  
ATOM    992 2HB  SER A  64     -27.563  12.895  14.525  1.00  5.600          H  
ATOM    993  HG  SER A  64     -26.583  13.730  12.678  1.00  5.600          H  
ATOM    994  N   ASN A  65     -27.033  14.356  16.958  1.00  2.990          N  
ATOM    995  CA  ASN A  65     -27.315  15.615  17.629  1.00  2.840          C  
ATOM    996  C   ASN A  65     -26.344  15.864  18.780  1.00  2.630          C  
ATOM    997  O   ASN A  65     -25.902  16.999  18.979  1.00  2.440          O  
ATOM    998  CB  ASN A  65     -28.728  15.599  18.165  1.00  4.040          C  
ATOM    999  CG  ASN A  65     -29.766  15.610  17.081  1.00  4.040          C  
ATOM   1000  OD1 ASN A  65     -29.536  16.002  15.927  1.00  4.040          O  
ATOM   1001  ND2 ASN A  65     -30.922  15.135  17.440  1.00  4.040          N  
ATOM   1002  H   ASN A  65     -27.767  13.646  16.909  1.00  3.590          H  
ATOM   1003  HA  ASN A  65     -27.204  16.424  16.909  1.00  3.410          H  
ATOM   1004 1HB  ASN A  65     -28.868  14.707  18.771  1.00  4.840          H  
ATOM   1005 2HB  ASN A  65     -28.882  16.460  18.812  1.00  4.840          H  
ATOM   1006 1HD2 ASN A  65     -31.667  15.033  16.768  1.00  4.840          H  
ATOM   1007 2HD2 ASN A  65     -31.065  14.827  18.376  1.00  4.840          H  
ATOM   1008  N   MET A  66     -25.995  14.811  19.528  1.00  2.770          N  
ATOM   1009  CA  MET A  66     -25.053  14.945  20.633  1.00  2.710          C  
ATOM   1010  C   MET A  66     -23.680  15.351  20.126  1.00  2.510          C  
ATOM   1011  O   MET A  66     -23.047  16.243  20.696  1.00  2.400          O  
ATOM   1012  CB  MET A  66     -24.958  13.650  21.434  1.00  3.820          C  
ATOM   1013  CG  MET A  66     -26.208  13.309  22.250  1.00  3.820          C  
ATOM   1014  SD  MET A  66     -26.132  11.673  23.026  1.00  3.820          S  
ATOM   1015  CE  MET A  66     -24.920  11.898  24.325  1.00  3.820          C  
ATOM   1016  H   MET A  66     -26.439  13.909  19.337  1.00  3.320          H  
ATOM   1017  HA  MET A  66     -25.408  15.734  21.293  1.00  3.250          H  
ATOM   1018 1HB  MET A  66     -24.784  12.821  20.744  1.00  4.580          H  
ATOM   1019 2HB  MET A  66     -24.105  13.707  22.101  1.00  4.580          H  
ATOM   1020 1HG  MET A  66     -26.341  14.057  23.029  1.00  4.580          H  
ATOM   1021 2HG  MET A  66     -27.080  13.344  21.600  1.00  4.580          H  
ATOM   1022 1HE  MET A  66     -24.800  10.962  24.872  1.00  4.580          H  
ATOM   1023 2HE  MET A  66     -23.963  12.185  23.897  1.00  4.580          H  
ATOM   1024 3HE  MET A  66     -25.260  12.675  25.011  1.00  4.580          H  
ATOM   1025  N   LEU A  67     -23.223  14.714  19.046  1.00  2.540          N  
ATOM   1026  CA  LEU A  67     -21.925  15.045  18.478  1.00  2.480          C  
ATOM   1027  C   LEU A  67     -21.917  16.485  17.964  1.00  2.230          C  
ATOM   1028  O   LEU A  67     -20.930  17.214  18.148  1.00  2.150          O  
ATOM   1029  CB  LEU A  67     -21.602  14.057  17.346  1.00  3.500          C  
ATOM   1030  CG  LEU A  67     -21.324  12.576  17.783  1.00  3.500          C  
ATOM   1031  CD1 LEU A  67     -21.271  11.695  16.549  1.00  3.500          C  
ATOM   1032  CD2 LEU A  67     -19.999  12.483  18.545  1.00  3.500          C  
ATOM   1033  H   LEU A  67     -23.782  13.949  18.650  1.00  3.050          H  
ATOM   1034  HA  LEU A  67     -21.178  14.973  19.260  1.00  2.980          H  
ATOM   1035 1HB  LEU A  67     -22.452  14.038  16.660  1.00  4.200          H  
ATOM   1036 2HB  LEU A  67     -20.732  14.420  16.801  1.00  4.200          H  
ATOM   1037  HG  LEU A  67     -22.135  12.226  18.422  1.00  4.200          H  
ATOM   1038 1HD1 LEU A  67     -21.090  10.663  16.843  1.00  4.200          H  
ATOM   1039 2HD1 LEU A  67     -22.222  11.758  16.020  1.00  4.200          H  
ATOM   1040 3HD1 LEU A  67     -20.470  12.037  15.907  1.00  4.200          H  
ATOM   1041 1HD2 LEU A  67     -19.827  11.446  18.832  1.00  4.200          H  
ATOM   1042 2HD2 LEU A  67     -19.184  12.822  17.905  1.00  4.200          H  
ATOM   1043 3HD2 LEU A  67     -20.030  13.092  19.440  1.00  4.200          H  
ATOM   1044  N   SER A  68     -23.036  16.908  17.359  1.00  2.180          N  
ATOM   1045  CA  SER A  68     -23.182  18.262  16.853  1.00  2.060          C  
ATOM   1046  C   SER A  68     -23.073  19.260  17.998  1.00  1.950          C  
ATOM   1047  O   SER A  68     -22.340  20.254  17.890  1.00  1.900          O  
ATOM   1048  CB  SER A  68     -24.510  18.420  16.143  1.00  2.930          C  
ATOM   1049  OG  SER A  68     -24.661  19.717  15.644  1.00  2.930          O  
ATOM   1050  H   SER A  68     -23.800  16.243  17.202  1.00  2.620          H  
ATOM   1051  HA  SER A  68     -22.380  18.458  16.144  1.00  2.470          H  
ATOM   1052 1HB  SER A  68     -24.576  17.696  15.329  1.00  3.520          H  
ATOM   1053 2HB  SER A  68     -25.316  18.202  16.832  1.00  3.520          H  
ATOM   1054  HG  SER A  68     -25.515  19.733  15.211  1.00  3.520          H  
ATOM   1055  N   GLU A  69     -23.768  18.988  19.115  1.00  2.030          N  
ATOM   1056  CA  GLU A  69     -23.745  19.872  20.273  1.00  2.070          C  
ATOM   1057  C   GLU A  69     -22.341  20.008  20.842  1.00  2.100          C  
ATOM   1058  O   GLU A  69     -21.920  21.116  21.175  1.00  2.140          O  
ATOM   1059  CB  GLU A  69     -24.697  19.350  21.355  1.00  2.880          C  
ATOM   1060  CG  GLU A  69     -24.764  20.177  22.656  1.00  2.880          C  
ATOM   1061  CD  GLU A  69     -25.347  21.576  22.497  1.00  2.880          C  
ATOM   1062  OE1 GLU A  69     -25.980  21.826  21.498  1.00  2.880          O  
ATOM   1063  OE2 GLU A  69     -25.172  22.386  23.399  1.00  2.880          O  
ATOM   1064  H   GLU A  69     -24.383  18.168  19.129  1.00  2.440          H  
ATOM   1065  HA  GLU A  69     -24.090  20.857  19.958  1.00  2.480          H  
ATOM   1066 1HB  GLU A  69     -25.704  19.285  20.943  1.00  3.460          H  
ATOM   1067 2HB  GLU A  69     -24.400  18.337  21.627  1.00  3.460          H  
ATOM   1068 1HG  GLU A  69     -25.371  19.630  23.375  1.00  3.460          H  
ATOM   1069 2HG  GLU A  69     -23.761  20.251  23.064  1.00  3.460          H  
ATOM   1070  N   VAL A  70     -21.585  18.910  20.909  1.00  2.170          N  
ATOM   1071  CA  VAL A  70     -20.233  19.014  21.439  1.00  2.340          C  
ATOM   1072  C   VAL A  70     -19.368  19.893  20.552  1.00  2.310          C  
ATOM   1073  O   VAL A  70     -18.651  20.768  21.055  1.00  2.440          O  
ATOM   1074  CB  VAL A  70     -19.579  17.627  21.588  1.00  3.210          C  
ATOM   1075  CG1 VAL A  70     -18.077  17.773  21.952  1.00  3.210          C  
ATOM   1076  CG2 VAL A  70     -20.308  16.853  22.676  1.00  3.210          C  
ATOM   1077  H   VAL A  70     -21.993  18.002  20.655  1.00  2.600          H  
ATOM   1078  HA  VAL A  70     -20.290  19.471  22.427  1.00  2.810          H  
ATOM   1079  HB  VAL A  70     -19.653  17.087  20.639  1.00  3.850          H  
ATOM   1080 1HG1 VAL A  70     -17.633  16.784  22.056  1.00  3.850          H  
ATOM   1081 2HG1 VAL A  70     -17.541  18.316  21.174  1.00  3.850          H  
ATOM   1082 3HG1 VAL A  70     -17.983  18.314  22.895  1.00  3.850          H  
ATOM   1083 1HG2 VAL A  70     -19.863  15.865  22.783  1.00  3.850          H  
ATOM   1084 2HG2 VAL A  70     -20.228  17.394  23.619  1.00  3.850          H  
ATOM   1085 3HG2 VAL A  70     -21.354  16.749  22.413  1.00  3.850          H  
ATOM   1086  N   ARG A  71     -19.426  19.671  19.232  1.00  2.210          N  
ATOM   1087  CA  ARG A  71     -18.625  20.477  18.325  1.00  2.240          C  
ATOM   1088  C   ARG A  71     -19.056  21.932  18.385  1.00  2.120          C  
ATOM   1089  O   ARG A  71     -18.211  22.831  18.356  1.00  2.230          O  
ATOM   1090  CB  ARG A  71     -18.748  19.984  16.890  1.00  3.120          C  
ATOM   1091  CG  ARG A  71     -18.132  18.603  16.580  1.00  3.120          C  
ATOM   1092  CD  ARG A  71     -16.644  18.553  16.757  1.00  3.120          C  
ATOM   1093  NE  ARG A  71     -15.950  19.491  15.869  1.00  3.120          N  
ATOM   1094  CZ  ARG A  71     -14.641  19.828  15.957  1.00  3.120          C  
ATOM   1095  NH1 ARG A  71     -13.874  19.285  16.884  1.00  3.120          N  
ATOM   1096  NH2 ARG A  71     -14.122  20.705  15.104  1.00  3.120          N  
ATOM   1097  H   ARG A  71     -20.030  18.924  18.867  1.00  2.650          H  
ATOM   1098  HA  ARG A  71     -17.587  20.426  18.641  1.00  2.690          H  
ATOM   1099 1HB  ARG A  71     -19.810  19.919  16.637  1.00  3.750          H  
ATOM   1100 2HB  ARG A  71     -18.301  20.715  16.217  1.00  3.750          H  
ATOM   1101 1HG  ARG A  71     -18.570  17.864  17.250  1.00  3.750          H  
ATOM   1102 2HG  ARG A  71     -18.361  18.334  15.549  1.00  3.750          H  
ATOM   1103 1HD  ARG A  71     -16.376  18.774  17.785  1.00  3.750          H  
ATOM   1104 2HD  ARG A  71     -16.307  17.546  16.513  1.00  3.750          H  
ATOM   1105  HE  ARG A  71     -16.496  19.928  15.139  1.00  3.750          H  
ATOM   1106 1HH1 ARG A  71     -14.254  18.603  17.523  1.00  3.750          H  
ATOM   1107 2HH1 ARG A  71     -12.897  19.537  16.943  1.00  3.750          H  
ATOM   1108 1HH2 ARG A  71     -14.702  21.128  14.371  1.00  3.750          H  
ATOM   1109 2HH2 ARG A  71     -13.147  20.954  15.166  1.00  3.750          H  
ATOM   1110  N   THR A  72     -20.367  22.166  18.493  1.00  1.970          N  
ATOM   1111  CA  THR A  72     -20.904  23.508  18.549  1.00  1.950          C  
ATOM   1112  C   THR A  72     -20.354  24.235  19.756  1.00  2.110          C  
ATOM   1113  O   THR A  72     -19.901  25.372  19.626  1.00  2.230          O  
ATOM   1114  CB  THR A  72     -22.448  23.497  18.604  1.00  2.740          C  
ATOM   1115  OG1 THR A  72     -22.968  22.886  17.407  1.00  2.740          O  
ATOM   1116  CG2 THR A  72     -22.982  24.929  18.717  1.00  2.740          C  
ATOM   1117  H   THR A  72     -21.020  21.383  18.491  1.00  2.360          H  
ATOM   1118  HA  THR A  72     -20.597  24.046  17.655  1.00  2.340          H  
ATOM   1119  HB  THR A  72     -22.779  22.924  19.467  1.00  3.290          H  
ATOM   1120  HG1 THR A  72     -22.746  21.925  17.408  1.00  3.290          H  
ATOM   1121 1HG2 THR A  72     -24.069  24.905  18.751  1.00  3.290          H  
ATOM   1122 2HG2 THR A  72     -22.611  25.404  19.626  1.00  3.290          H  
ATOM   1123 3HG2 THR A  72     -22.659  25.508  17.854  1.00  3.290          H  
ATOM   1124  N   GLN A  73     -20.363  23.584  20.924  1.00  2.190          N  
ATOM   1125  CA  GLN A  73     -19.867  24.224  22.133  1.00  2.430          C  
ATOM   1126  C   GLN A  73     -18.391  24.584  22.011  1.00  2.600          C  
ATOM   1127  O   GLN A  73     -17.987  25.677  22.420  1.00  2.790          O  
ATOM   1128  CB  GLN A  73     -20.069  23.296  23.327  1.00  3.310          C  
ATOM   1129  CG  GLN A  73     -21.521  23.109  23.735  1.00  3.310          C  
ATOM   1130  CD  GLN A  73     -21.671  22.063  24.814  1.00  3.310          C  
ATOM   1131  OE1 GLN A  73     -20.665  21.498  25.263  1.00  3.310          O  
ATOM   1132  NE2 GLN A  73     -22.905  21.785  25.225  1.00  3.310          N  
ATOM   1133  H   GLN A  73     -20.779  22.647  20.974  1.00  2.630          H  
ATOM   1134  HA  GLN A  73     -20.434  25.142  22.294  1.00  2.920          H  
ATOM   1135 1HB  GLN A  73     -19.666  22.309  23.080  1.00  3.970          H  
ATOM   1136 2HB  GLN A  73     -19.514  23.675  24.184  1.00  3.970          H  
ATOM   1137 1HG  GLN A  73     -21.893  24.054  24.128  1.00  3.970          H  
ATOM   1138 2HG  GLN A  73     -22.119  22.817  22.882  1.00  3.970          H  
ATOM   1139 1HE2 GLN A  73     -23.058  21.096  25.928  1.00  3.970          H  
ATOM   1140 2HE2 GLN A  73     -23.714  22.250  24.788  1.00  3.970          H  
ATOM   1141  N   MET A  74     -17.589  23.688  21.418  1.00  2.600          N  
ATOM   1142  CA  MET A  74     -16.167  23.960  21.240  1.00  2.840          C  
ATOM   1143  C   MET A  74     -15.962  25.190  20.366  1.00  2.840          C  
ATOM   1144  O   MET A  74     -15.164  26.075  20.695  1.00  3.080          O  
ATOM   1145  CB  MET A  74     -15.492  22.756  20.591  1.00  3.880          C  
ATOM   1146  CG  MET A  74     -15.393  21.526  21.477  1.00  3.880          C  
ATOM   1147  SD  MET A  74     -14.858  20.045  20.577  1.00  3.880          S  
ATOM   1148  CE  MET A  74     -13.147  20.401  20.188  1.00  3.880          C  
ATOM   1149  H   MET A  74     -17.979  22.779  21.136  1.00  3.120          H  
ATOM   1150  HA  MET A  74     -15.722  24.156  22.216  1.00  3.410          H  
ATOM   1151 1HB  MET A  74     -16.047  22.472  19.699  1.00  4.660          H  
ATOM   1152 2HB  MET A  74     -14.493  23.044  20.275  1.00  4.660          H  
ATOM   1153 1HG  MET A  74     -14.683  21.720  22.280  1.00  4.660          H  
ATOM   1154 2HG  MET A  74     -16.363  21.324  21.929  1.00  4.660          H  
ATOM   1155 1HE  MET A  74     -12.715  19.557  19.652  1.00  4.660          H  
ATOM   1156 2HE  MET A  74     -13.082  21.292  19.566  1.00  4.660          H  
ATOM   1157 3HE  MET A  74     -12.590  20.561  21.113  1.00  4.660          H  
ATOM   1158  N   LEU A  75     -16.712  25.251  19.264  1.00  2.610          N  
ATOM   1159  CA  LEU A  75     -16.637  26.359  18.331  1.00  2.650          C  
ATOM   1160  C   LEU A  75     -17.085  27.662  18.977  1.00  2.710          C  
ATOM   1161  O   LEU A  75     -16.486  28.708  18.719  1.00  2.910          O  
ATOM   1162  CB  LEU A  75     -17.502  26.021  17.119  1.00  3.690          C  
ATOM   1163  CG  LEU A  75     -16.972  24.875  16.212  1.00  3.690          C  
ATOM   1164  CD1 LEU A  75     -18.096  24.439  15.294  1.00  3.690          C  
ATOM   1165  CD2 LEU A  75     -15.736  25.368  15.387  1.00  3.690          C  
ATOM   1166  H   LEU A  75     -17.335  24.467  19.045  1.00  3.130          H  
ATOM   1167  HA  LEU A  75     -15.600  26.476  18.025  1.00  3.180          H  
ATOM   1168 1HB  LEU A  75     -18.489  25.734  17.476  1.00  4.430          H  
ATOM   1169 2HB  LEU A  75     -17.602  26.915  16.506  1.00  4.430          H  
ATOM   1170  HG  LEU A  75     -16.671  24.023  16.818  1.00  4.430          H  
ATOM   1171 1HD1 LEU A  75     -17.752  23.630  14.655  1.00  4.430          H  
ATOM   1172 2HD1 LEU A  75     -18.932  24.085  15.894  1.00  4.430          H  
ATOM   1173 3HD1 LEU A  75     -18.427  25.265  14.696  1.00  4.430          H  
ATOM   1174 1HD2 LEU A  75     -15.382  24.561  14.745  1.00  4.430          H  
ATOM   1175 2HD2 LEU A  75     -16.005  26.213  14.778  1.00  4.430          H  
ATOM   1176 3HD2 LEU A  75     -14.929  25.662  16.052  1.00  4.430          H  
ATOM   1177  N   GLU A  76     -18.133  27.619  19.814  1.00  2.610          N  
ATOM   1178  CA  GLU A  76     -18.587  28.828  20.490  1.00  2.760          C  
ATOM   1179  C   GLU A  76     -17.500  29.376  21.408  1.00  3.060          C  
ATOM   1180  O   GLU A  76     -17.307  30.597  21.469  1.00  3.260          O  
ATOM   1181  CB  GLU A  76     -19.862  28.571  21.299  1.00  3.800          C  
ATOM   1182  CG  GLU A  76     -21.125  28.353  20.468  1.00  3.800          C  
ATOM   1183  CD  GLU A  76     -22.309  27.971  21.313  1.00  3.800          C  
ATOM   1184  OE1 GLU A  76     -22.128  27.780  22.493  1.00  3.800          O  
ATOM   1185  OE2 GLU A  76     -23.390  27.866  20.782  1.00  3.800          O  
ATOM   1186  H   GLU A  76     -18.646  26.740  19.939  1.00  3.130          H  
ATOM   1187  HA  GLU A  76     -18.809  29.580  19.735  1.00  3.310          H  
ATOM   1188 1HB  GLU A  76     -19.717  27.682  21.915  1.00  4.560          H  
ATOM   1189 2HB  GLU A  76     -20.041  29.408  21.971  1.00  4.560          H  
ATOM   1190 1HG  GLU A  76     -21.356  29.278  19.943  1.00  4.560          H  
ATOM   1191 2HG  GLU A  76     -20.945  27.590  19.724  1.00  4.560          H  
ATOM   1192  N   GLU A  77     -16.784  28.490  22.120  1.00  3.150          N  
ATOM   1193  CA  GLU A  77     -15.707  28.954  22.988  1.00  3.490          C  
ATOM   1194  C   GLU A  77     -14.585  29.596  22.174  1.00  3.680          C  
ATOM   1195  O   GLU A  77     -14.073  30.657  22.550  1.00  3.940          O  
ATOM   1196  CB  GLU A  77     -15.137  27.801  23.824  1.00  4.750          C  
ATOM   1197  CG  GLU A  77     -16.067  27.271  24.915  1.00  4.750          C  
ATOM   1198  CD  GLU A  77     -15.486  26.088  25.661  1.00  4.750          C  
ATOM   1199  OE1 GLU A  77     -14.470  25.585  25.240  1.00  4.750          O  
ATOM   1200  OE2 GLU A  77     -16.056  25.695  26.652  1.00  4.750          O  
ATOM   1201  H   GLU A  77     -17.044  27.495  22.092  1.00  3.780          H  
ATOM   1202  HA  GLU A  77     -16.111  29.705  23.665  1.00  4.190          H  
ATOM   1203 1HB  GLU A  77     -14.900  26.966  23.163  1.00  5.700          H  
ATOM   1204 2HB  GLU A  77     -14.208  28.120  24.295  1.00  5.700          H  
ATOM   1205 1HG  GLU A  77     -16.269  28.072  25.624  1.00  5.700          H  
ATOM   1206 2HG  GLU A  77     -17.013  26.980  24.461  1.00  5.700          H  
ATOM   1207  N   GLU A  78     -14.238  28.985  21.032  1.00  3.580          N  
ATOM   1208  CA  GLU A  78     -13.195  29.522  20.163  1.00  3.800          C  
ATOM   1209  C   GLU A  78     -13.595  30.883  19.607  1.00  3.800          C  
ATOM   1210  O   GLU A  78     -12.768  31.800  19.531  1.00  4.080          O  
ATOM   1211  CB  GLU A  78     -12.928  28.557  19.009  1.00  5.230          C  
ATOM   1212  CG  GLU A  78     -12.239  27.260  19.389  1.00  5.230          C  
ATOM   1213  CD  GLU A  78     -12.231  26.274  18.257  1.00  5.230          C  
ATOM   1214  OE1 GLU A  78     -12.934  26.513  17.309  1.00  5.230          O  
ATOM   1215  OE2 GLU A  78     -11.522  25.300  18.330  1.00  5.230          O  
ATOM   1216  H   GLU A  78     -14.680  28.088  20.794  1.00  4.300          H  
ATOM   1217  HA  GLU A  78     -12.283  29.640  20.750  1.00  4.560          H  
ATOM   1218 1HB  GLU A  78     -13.869  28.312  18.523  1.00  6.280          H  
ATOM   1219 2HB  GLU A  78     -12.304  29.043  18.286  1.00  6.280          H  
ATOM   1220 1HG  GLU A  78     -11.212  27.478  19.677  1.00  6.280          H  
ATOM   1221 2HG  GLU A  78     -12.745  26.824  20.248  1.00  6.280          H  
ATOM   1222  N   ASP A  79     -14.879  31.023  19.253  1.00  3.540          N  
ATOM   1223  CA  ASP A  79     -15.415  32.256  18.703  1.00  3.590          C  
ATOM   1224  C   ASP A  79     -15.335  33.361  19.738  1.00  3.800          C  
ATOM   1225  O   ASP A  79     -14.922  34.477  19.410  1.00  4.040          O  
ATOM   1226  CB  ASP A  79     -16.861  32.039  18.245  1.00  5.010          C  
ATOM   1227  CG  ASP A  79     -17.460  33.198  17.456  1.00  5.010          C  
ATOM   1228  OD1 ASP A  79     -17.004  33.471  16.358  1.00  5.010          O  
ATOM   1229  OD2 ASP A  79     -18.382  33.800  17.960  1.00  5.010          O  
ATOM   1230  H   ASP A  79     -15.491  30.204  19.302  1.00  4.250          H  
ATOM   1231  HA  ASP A  79     -14.814  32.549  17.844  1.00  4.310          H  
ATOM   1232 1HB  ASP A  79     -16.912  31.133  17.640  1.00  6.010          H  
ATOM   1233 2HB  ASP A  79     -17.483  31.863  19.123  1.00  6.010          H  
ATOM   1234  N   GLU A  80     -15.670  33.050  20.996  1.00  3.770          N  
ATOM   1235  CA  GLU A  80     -15.590  34.058  22.034  1.00  4.010          C  
ATOM   1236  C   GLU A  80     -14.149  34.508  22.229  1.00  4.370          C  
ATOM   1237  O   GLU A  80     -13.896  35.711  22.348  1.00  4.600          O  
ATOM   1238  CB  GLU A  80     -16.161  33.515  23.348  1.00  5.520          C  
ATOM   1239  CG  GLU A  80     -16.101  34.476  24.548  1.00  5.520          C  
ATOM   1240  CD  GLU A  80     -16.940  35.739  24.409  1.00  5.520          C  
ATOM   1241  OE1 GLU A  80     -17.818  35.766  23.573  1.00  5.520          O  
ATOM   1242  OE2 GLU A  80     -16.702  36.675  25.163  1.00  5.520          O  
ATOM   1243  H   GLU A  80     -16.057  32.123  21.207  1.00  4.520          H  
ATOM   1244  HA  GLU A  80     -16.185  34.919  21.728  1.00  4.810          H  
ATOM   1245 1HB  GLU A  80     -17.201  33.227  23.193  1.00  6.620          H  
ATOM   1246 2HB  GLU A  80     -15.617  32.610  23.622  1.00  6.620          H  
ATOM   1247 1HG  GLU A  80     -16.434  33.937  25.434  1.00  6.620          H  
ATOM   1248 2HG  GLU A  80     -15.065  34.752  24.704  1.00  6.620          H  
ATOM   1249  N   GLU A  81     -13.187  33.571  22.217  1.00  4.450          N  
ATOM   1250  CA  GLU A  81     -11.813  34.010  22.395  1.00  4.830          C  
ATOM   1251  C   GLU A  81     -11.377  34.907  21.239  1.00  4.950          C  
ATOM   1252  O   GLU A  81     -10.684  35.908  21.453  1.00  5.250          O  
ATOM   1253  CB  GLU A  81     -10.822  32.851  22.437  1.00  6.610          C  
ATOM   1254  CG  GLU A  81     -10.847  31.923  23.604  1.00  6.610          C  
ATOM   1255  CD  GLU A  81      -9.731  30.877  23.460  1.00  6.610          C  
ATOM   1256  OE1 GLU A  81      -9.066  30.870  22.420  1.00  6.610          O  
ATOM   1257  OE2 GLU A  81      -9.533  30.113  24.373  1.00  6.610          O  
ATOM   1258  H   GLU A  81     -13.428  32.575  22.150  1.00  5.340          H  
ATOM   1259  HA  GLU A  81     -11.745  34.577  23.323  1.00  5.800          H  
ATOM   1260 1HB  GLU A  81     -10.912  32.259  21.525  1.00  7.930          H  
ATOM   1261 2HB  GLU A  81      -9.845  33.275  22.467  1.00  7.930          H  
ATOM   1262 1HG  GLU A  81     -10.702  32.489  24.522  1.00  7.930          H  
ATOM   1263 2HG  GLU A  81     -11.816  31.429  23.652  1.00  7.930          H  
ATOM   1264  N   ALA A  82     -11.777  34.545  20.007  1.00  4.750          N  
ATOM   1265  CA  ALA A  82     -11.407  35.314  18.828  1.00  4.890          C  
ATOM   1266  C   ALA A  82     -11.946  36.734  18.896  1.00  4.950          C  
ATOM   1267  O   ALA A  82     -11.231  37.696  18.587  1.00  5.220          O  
ATOM   1268  CB  ALA A  82     -11.942  34.632  17.586  1.00  6.790          C  
ATOM   1269  H   ALA A  82     -12.310  33.675  19.891  1.00  5.700          H  
ATOM   1270  HA  ALA A  82     -10.322  35.357  18.781  1.00  5.870          H  
ATOM   1271 1HB  ALA A  82     -11.629  35.200  16.727  1.00  8.150          H  
ATOM   1272 2HB  ALA A  82     -11.555  33.622  17.532  1.00  8.150          H  
ATOM   1273 3HB  ALA A  82     -13.030  34.591  17.629  1.00  8.150          H  
ATOM   1274  N   ARG A  83     -13.200  36.866  19.342  1.00  4.730          N  
ATOM   1275  CA  ARG A  83     -13.839  38.162  19.480  1.00  4.820          C  
ATOM   1276  C   ARG A  83     -13.123  39.024  20.504  1.00  5.180          C  
ATOM   1277  O   ARG A  83     -12.926  40.221  20.277  1.00  5.460          O  
ATOM   1278  CB  ARG A  83     -15.297  37.980  19.863  1.00  6.710          C  
ATOM   1279  CG  ARG A  83     -16.181  37.461  18.732  1.00  6.710          C  
ATOM   1280  CD  ARG A  83     -17.570  37.202  19.181  1.00  6.710          C  
ATOM   1281  NE  ARG A  83     -18.394  36.660  18.102  1.00  6.710          N  
ATOM   1282  CZ  ARG A  83     -19.058  37.381  17.168  1.00  6.710          C  
ATOM   1283  NH1 ARG A  83     -19.019  38.707  17.164  1.00  6.710          N  
ATOM   1284  NH2 ARG A  83     -19.755  36.737  16.251  1.00  6.710          N  
ATOM   1285  H   ARG A  83     -13.742  36.017  19.539  1.00  5.680          H  
ATOM   1286  HA  ARG A  83     -13.801  38.664  18.515  1.00  5.780          H  
ATOM   1287 1HB  ARG A  83     -15.366  37.269  20.689  1.00  8.050          H  
ATOM   1288 2HB  ARG A  83     -15.707  38.927  20.209  1.00  8.050          H  
ATOM   1289 1HG  ARG A  83     -16.213  38.204  17.938  1.00  8.050          H  
ATOM   1290 2HG  ARG A  83     -15.774  36.536  18.330  1.00  8.050          H  
ATOM   1291 1HD  ARG A  83     -17.539  36.453  19.980  1.00  8.050          H  
ATOM   1292 2HD  ARG A  83     -18.029  38.109  19.560  1.00  8.050          H  
ATOM   1293  HE  ARG A  83     -18.462  35.624  18.033  1.00  8.050          H  
ATOM   1294 1HH1 ARG A  83     -18.489  39.202  17.863  1.00  8.050          H  
ATOM   1295 2HH1 ARG A  83     -19.523  39.226  16.459  1.00  8.050          H  
ATOM   1296 1HH2 ARG A  83     -19.774  35.716  16.267  1.00  8.050          H  
ATOM   1297 2HH2 ARG A  83     -20.259  37.242  15.543  1.00  8.050          H  
ATOM   1298  N   GLN A  84     -12.707  38.410  21.620  1.00  5.220          N  
ATOM   1299  CA  GLN A  84     -11.985  39.129  22.660  1.00  5.570          C  
ATOM   1300  C   GLN A  84     -10.621  39.606  22.164  1.00  5.860          C  
ATOM   1301  O   GLN A  84     -10.213  40.731  22.459  1.00  6.110          O  
ATOM   1302  CB  GLN A  84     -11.814  38.246  23.892  1.00  7.660          C  
ATOM   1303  CG  GLN A  84     -13.108  37.964  24.641  1.00  7.660          C  
ATOM   1304  CD  GLN A  84     -12.897  36.990  25.771  1.00  7.660          C  
ATOM   1305  OE1 GLN A  84     -11.749  36.600  26.017  1.00  7.660          O  
ATOM   1306  NE2 GLN A  84     -13.970  36.583  26.444  1.00  7.660          N  
ATOM   1307  H   GLN A  84     -12.956  37.425  21.766  1.00  6.260          H  
ATOM   1308  HA  GLN A  84     -12.567  40.006  22.938  1.00  6.680          H  
ATOM   1309 1HB  GLN A  84     -11.394  37.287  23.587  1.00  9.190          H  
ATOM   1310 2HB  GLN A  84     -11.110  38.711  24.579  1.00  9.190          H  
ATOM   1311 1HG  GLN A  84     -13.476  38.897  25.064  1.00  9.190          H  
ATOM   1312 2HG  GLN A  84     -13.851  37.553  23.965  1.00  9.190          H  
ATOM   1313 1HE2 GLN A  84     -13.876  35.931  27.194  1.00  9.190          H  
ATOM   1314 2HE2 GLN A  84     -14.913  36.901  26.170  1.00  9.190          H  
ATOM   1315  N   ARG A  85      -9.917  38.761  21.390  1.00  5.850          N  
ATOM   1316  CA  ARG A  85      -8.626  39.159  20.829  1.00  6.150          C  
ATOM   1317  C   ARG A  85      -8.805  40.341  19.874  1.00  6.200          C  
ATOM   1318  O   ARG A  85      -7.973  41.250  19.828  1.00  6.530          O  
ATOM   1319  CB  ARG A  85      -7.946  38.003  20.096  1.00  8.490          C  
ATOM   1320  CG  ARG A  85      -7.433  36.881  21.001  1.00  8.490          C  
ATOM   1321  CD  ARG A  85      -6.660  35.837  20.254  1.00  8.490          C  
ATOM   1322  NE  ARG A  85      -6.302  34.717  21.137  1.00  8.490          N  
ATOM   1323  CZ  ARG A  85      -7.022  33.576  21.288  1.00  8.490          C  
ATOM   1324  NH1 ARG A  85      -8.110  33.375  20.604  1.00  8.490          N  
ATOM   1325  NH2 ARG A  85      -6.644  32.643  22.145  1.00  8.490          N  
ATOM   1326  H   ARG A  85     -10.276  37.813  21.235  1.00  7.020          H  
ATOM   1327  HA  ARG A  85      -7.978  39.470  21.646  1.00  7.380          H  
ATOM   1328 1HB  ARG A  85      -8.653  37.556  19.396  1.00 10.190          H  
ATOM   1329 2HB  ARG A  85      -7.105  38.382  19.517  1.00 10.190          H  
ATOM   1330 1HG  ARG A  85      -6.774  37.310  21.754  1.00 10.190          H  
ATOM   1331 2HG  ARG A  85      -8.267  36.399  21.496  1.00 10.190          H  
ATOM   1332 1HD  ARG A  85      -7.240  35.465  19.413  1.00 10.190          H  
ATOM   1333 2HD  ARG A  85      -5.735  36.278  19.879  1.00 10.190          H  
ATOM   1334  HE  ARG A  85      -5.467  34.819  21.700  1.00 10.190          H  
ATOM   1335 1HH1 ARG A  85      -8.433  34.065  19.951  1.00 10.190          H  
ATOM   1336 2HH1 ARG A  85      -8.647  32.508  20.783  1.00 10.190          H  
ATOM   1337 1HH2 ARG A  85      -5.812  32.758  22.701  1.00 10.190          H  
ATOM   1338 2HH2 ARG A  85      -7.233  31.799  22.251  1.00 10.190          H  
ATOM   1339  N   GLY A  86      -9.898  40.317  19.099  1.00  5.900          N  
ATOM   1340  CA  GLY A  86     -10.227  41.374  18.146  1.00  5.950          C  
ATOM   1341  C   GLY A  86      -9.542  41.172  16.801  1.00  5.940          C  
ATOM   1342  O   GLY A  86      -9.583  42.031  15.919  1.00  6.140          O  
ATOM   1343  H   GLY A  86     -10.518  39.500  19.154  1.00  7.080          H  
ATOM   1344 1HA  GLY A  86     -11.309  41.395  18.009  1.00  7.140          H  
ATOM   1345 2HA  GLY A  86      -9.942  42.337  18.565  1.00  7.140          H  
ATOM   1346  N   ASP A  87      -8.897  40.030  16.661  1.00  5.730          N  
ATOM   1347  CA  ASP A  87      -8.163  39.644  15.474  1.00  5.770          C  
ATOM   1348  C   ASP A  87      -8.995  39.068  14.348  1.00  5.490          C  
ATOM   1349  O   ASP A  87      -9.598  37.997  14.485  1.00  5.180          O  
ATOM   1350  CB  ASP A  87      -7.082  38.625  15.771  1.00  8.060          C  
ATOM   1351  CG  ASP A  87      -6.366  38.255  14.471  1.00  8.060          C  
ATOM   1352  OD1 ASP A  87      -6.381  39.055  13.540  1.00  8.060          O  
ATOM   1353  OD2 ASP A  87      -5.959  37.125  14.350  1.00  8.060          O  
ATOM   1354  H   ASP A  87      -8.925  39.402  17.445  1.00  6.880          H  
ATOM   1355  HA  ASP A  87      -7.673  40.541  15.093  1.00  6.920          H  
ATOM   1356 1HB  ASP A  87      -6.359  39.052  16.469  1.00  9.670          H  
ATOM   1357 2HB  ASP A  87      -7.512  37.749  16.236  1.00  9.670          H  
ATOM   1358  N   TYR A  88      -9.018  39.787  13.236  1.00  5.640          N  
ATOM   1359  CA  TYR A  88      -9.736  39.388  12.043  1.00  5.470          C  
ATOM   1360  C   TYR A  88      -9.339  37.982  11.605  1.00  5.340          C  
ATOM   1361  O   TYR A  88     -10.203  37.203  11.176  1.00  5.080          O  
ATOM   1362  CB  TYR A  88      -9.477  40.365  10.895  1.00  7.730          C  
ATOM   1363  CG  TYR A  88     -10.125  39.937   9.600  1.00  7.730          C  
ATOM   1364  CD1 TYR A  88     -11.470  40.180   9.382  1.00  7.730          C  
ATOM   1365  CD2 TYR A  88      -9.370  39.286   8.632  1.00  7.730          C  
ATOM   1366  CE1 TYR A  88     -12.059  39.776   8.202  1.00  7.730          C  
ATOM   1367  CE2 TYR A  88      -9.959  38.881   7.455  1.00  7.730          C  
ATOM   1368  CZ  TYR A  88     -11.300  39.125   7.238  1.00  7.730          C  
ATOM   1369  OH  TYR A  88     -11.895  38.723   6.062  1.00  7.730          O  
ATOM   1370  H   TYR A  88      -8.489  40.649  13.234  1.00  6.770          H  
ATOM   1371  HA  TYR A  88     -10.801  39.382  12.267  1.00  6.560          H  
ATOM   1372 1HB  TYR A  88      -9.857  41.351  11.162  1.00  9.270          H  
ATOM   1373 2HB  TYR A  88      -8.405  40.458  10.728  1.00  9.270          H  
ATOM   1374  HD1 TYR A  88     -12.064  40.687  10.140  1.00  9.270          H  
ATOM   1375  HD2 TYR A  88      -8.311  39.090   8.804  1.00  9.270          H  
ATOM   1376  HE1 TYR A  88     -13.117  39.964   8.030  1.00  9.270          H  
ATOM   1377  HE2 TYR A  88      -9.368  38.368   6.699  1.00  9.270          H  
ATOM   1378  HH  TYR A  88     -11.249  38.268   5.517  1.00  9.270          H  
ATOM   1379  N   THR A  89      -8.025  37.687  11.594  1.00  5.560          N  
ATOM   1380  CA  THR A  89      -7.580  36.387  11.097  1.00  5.500          C  
ATOM   1381  C   THR A  89      -8.085  35.263  11.980  1.00  5.220          C  
ATOM   1382  O   THR A  89      -8.669  34.304  11.468  1.00  5.000          O  
ATOM   1383  CB  THR A  89      -6.040  36.292  10.970  1.00  7.720          C  
ATOM   1384  OG1 THR A  89      -5.575  37.251  10.007  1.00  7.720          O  
ATOM   1385  CG2 THR A  89      -5.643  34.879  10.503  1.00  7.720          C  
ATOM   1386  H   THR A  89      -7.346  38.345  12.006  1.00  6.670          H  
ATOM   1387  HA  THR A  89      -7.997  36.243  10.104  1.00  6.600          H  
ATOM   1388  HB  THR A  89      -5.577  36.501  11.933  1.00  9.270          H  
ATOM   1389  HG1 THR A  89      -5.678  38.133  10.369  1.00  9.270          H  
ATOM   1390 1HG2 THR A  89      -4.561  34.825  10.410  1.00  9.270          H  
ATOM   1391 2HG2 THR A  89      -5.973  34.137  11.224  1.00  9.270          H  
ATOM   1392 3HG2 THR A  89      -6.102  34.671   9.538  1.00  9.270          H  
ATOM   1393  N   THR A  90      -7.911  35.386  13.294  1.00  5.240          N  
ATOM   1394  CA  THR A  90      -8.371  34.367  14.225  1.00  4.970          C  
ATOM   1395  C   THR A  90      -9.877  34.160  14.084  1.00  4.610          C  
ATOM   1396  O   THR A  90     -10.340  33.018  14.052  1.00  4.360          O  
ATOM   1397  CB  THR A  90      -8.042  34.740  15.685  1.00  7.070          C  
ATOM   1398  OG1 THR A  90      -6.621  34.889  15.839  1.00  7.070          O  
ATOM   1399  CG2 THR A  90      -8.503  33.616  16.619  1.00  7.070          C  
ATOM   1400  H   THR A  90      -7.358  36.173  13.646  1.00  6.290          H  
ATOM   1401  HA  THR A  90      -7.874  33.429  13.988  1.00  5.960          H  
ATOM   1402  HB  THR A  90      -8.544  35.669  15.948  1.00  8.480          H  
ATOM   1403  HG1 THR A  90      -6.316  35.688  15.345  1.00  8.480          H  
ATOM   1404 1HG2 THR A  90      -8.263  33.881  17.644  1.00  8.480          H  
ATOM   1405 2HG2 THR A  90      -9.559  33.465  16.528  1.00  8.480          H  
ATOM   1406 3HG2 THR A  90      -7.988  32.695  16.351  1.00  8.480          H  
ATOM   1407  N   SER A  91     -10.645  35.258  14.006  1.00  4.630          N  
ATOM   1408  CA  SER A  91     -12.097  35.188  13.860  1.00  4.340          C  
ATOM   1409  C   SER A  91     -12.489  34.457  12.581  1.00  4.190          C  
ATOM   1410  O   SER A  91     -13.365  33.576  12.595  1.00  3.910          O  
ATOM   1411  CB  SER A  91     -12.668  36.590  13.864  1.00  6.190          C  
ATOM   1412  OG  SER A  91     -14.058  36.575  13.711  1.00  6.190          O  
ATOM   1413  H   SER A  91     -10.212  36.186  14.068  1.00  5.560          H  
ATOM   1414  HA  SER A  91     -12.512  34.633  14.697  1.00  5.210          H  
ATOM   1415 1HB  SER A  91     -12.404  37.085  14.800  1.00  7.430          H  
ATOM   1416 2HB  SER A  91     -12.215  37.166  13.057  1.00  7.430          H  
ATOM   1417  HG  SER A  91     -14.330  37.494  13.718  1.00  7.430          H  
ATOM   1418  N   THR A  92     -11.819  34.797  11.475  1.00  4.430          N  
ATOM   1419  CA  THR A  92     -12.069  34.173  10.193  1.00  4.390          C  
ATOM   1420  C   THR A  92     -11.806  32.679  10.298  1.00  4.240          C  
ATOM   1421  O   THR A  92     -12.617  31.867   9.833  1.00  4.060          O  
ATOM   1422  CB  THR A  92     -11.175  34.798   9.096  1.00  6.160          C  
ATOM   1423  OG1 THR A  92     -11.478  36.192   8.973  1.00  6.160          O  
ATOM   1424  CG2 THR A  92     -11.415  34.120   7.752  1.00  6.160          C  
ATOM   1425  H   THR A  92     -11.136  35.554  11.514  1.00  5.320          H  
ATOM   1426  HA  THR A  92     -13.114  34.324   9.926  1.00  5.270          H  
ATOM   1427  HB  THR A  92     -10.128  34.687   9.375  1.00  7.390          H  
ATOM   1428  HG1 THR A  92     -11.139  36.663   9.769  1.00  7.390          H  
ATOM   1429 1HG2 THR A  92     -10.779  34.585   7.002  1.00  7.390          H  
ATOM   1430 2HG2 THR A  92     -11.177  33.058   7.816  1.00  7.390          H  
ATOM   1431 3HG2 THR A  92     -12.459  34.240   7.467  1.00  7.390          H  
ATOM   1432  N   LEU A  93     -10.682  32.303  10.920  1.00  4.360          N  
ATOM   1433  CA  LEU A  93     -10.335  30.902  11.065  1.00  4.300          C  
ATOM   1434  C   LEU A  93     -11.356  30.149  11.900  1.00  3.960          C  
ATOM   1435  O   LEU A  93     -11.706  29.025  11.543  1.00  3.840          O  
ATOM   1436  CB  LEU A  93      -8.952  30.760  11.708  1.00  6.040          C  
ATOM   1437  CG  LEU A  93      -7.733  31.207  10.852  1.00  6.040          C  
ATOM   1438  CD1 LEU A  93      -6.500  31.206  11.739  1.00  6.040          C  
ATOM   1439  CD2 LEU A  93      -7.534  30.274   9.656  1.00  6.040          C  
ATOM   1440  H   LEU A  93     -10.036  33.021  11.259  1.00  5.230          H  
ATOM   1441  HA  LEU A  93     -10.323  30.455  10.079  1.00  5.160          H  
ATOM   1442 1HB  LEU A  93      -8.944  31.359  12.617  1.00  7.250          H  
ATOM   1443 2HB  LEU A  93      -8.805  29.718  11.987  1.00  7.250          H  
ATOM   1444  HG  LEU A  93      -7.891  32.213  10.487  1.00  7.250          H  
ATOM   1445 1HD1 LEU A  93      -5.637  31.532  11.160  1.00  7.250          H  
ATOM   1446 2HD1 LEU A  93      -6.653  31.887  12.572  1.00  7.250          H  
ATOM   1447 3HD1 LEU A  93      -6.323  30.202  12.118  1.00  7.250          H  
ATOM   1448 1HD2 LEU A  93      -6.670  30.609   9.084  1.00  7.250          H  
ATOM   1449 2HD2 LEU A  93      -7.363  29.257  10.009  1.00  7.250          H  
ATOM   1450 3HD2 LEU A  93      -8.406  30.288   9.011  1.00  7.250          H  
ATOM   1451  N   VAL A  94     -11.874  30.750  12.974  1.00  3.840          N  
ATOM   1452  CA  VAL A  94     -12.871  30.042  13.767  1.00  3.530          C  
ATOM   1453  C   VAL A  94     -14.130  29.800  12.961  1.00  3.320          C  
ATOM   1454  O   VAL A  94     -14.685  28.697  13.003  1.00  3.130          O  
ATOM   1455  CB  VAL A  94     -13.246  30.770  15.066  1.00  5.070          C  
ATOM   1456  CG1 VAL A  94     -14.443  30.027  15.743  1.00  5.070          C  
ATOM   1457  CG2 VAL A  94     -12.050  30.798  16.001  1.00  5.070          C  
ATOM   1458  H   VAL A  94     -11.512  31.667  13.265  1.00  4.610          H  
ATOM   1459  HA  VAL A  94     -12.464  29.080  14.038  1.00  4.240          H  
ATOM   1460  HB  VAL A  94     -13.560  31.796  14.838  1.00  6.080          H  
ATOM   1461 1HG1 VAL A  94     -14.700  30.526  16.637  1.00  6.080          H  
ATOM   1462 2HG1 VAL A  94     -15.319  30.013  15.099  1.00  6.080          H  
ATOM   1463 3HG1 VAL A  94     -14.151  28.996  15.978  1.00  6.080          H  
ATOM   1464 1HG2 VAL A  94     -12.321  31.310  16.923  1.00  6.080          H  
ATOM   1465 2HG2 VAL A  94     -11.748  29.778  16.220  1.00  6.080          H  
ATOM   1466 3HG2 VAL A  94     -11.228  31.314  15.532  1.00  6.080          H  
ATOM   1467  N   GLN A  95     -14.611  30.824  12.251  1.00  3.410          N  
ATOM   1468  CA  GLN A  95     -15.814  30.633  11.460  1.00  3.320          C  
ATOM   1469  C   GLN A  95     -15.577  29.637  10.335  1.00  3.390          C  
ATOM   1470  O   GLN A  95     -16.472  28.852  10.013  1.00  3.290          O  
ATOM   1471  CB  GLN A  95     -16.331  31.967  10.938  1.00  4.680          C  
ATOM   1472  CG  GLN A  95     -16.899  32.856  12.045  1.00  4.680          C  
ATOM   1473  CD  GLN A  95     -18.089  32.189  12.716  1.00  4.680          C  
ATOM   1474  OE1 GLN A  95     -18.905  31.581  12.015  1.00  4.680          O  
ATOM   1475  NE2 GLN A  95     -18.215  32.287  14.040  1.00  4.680          N  
ATOM   1476  H   GLN A  95     -14.131  31.733  12.271  1.00  4.090          H  
ATOM   1477  HA  GLN A  95     -16.577  30.208  12.107  1.00  3.980          H  
ATOM   1478 1HB  GLN A  95     -15.510  32.507  10.458  1.00  5.620          H  
ATOM   1479 2HB  GLN A  95     -17.104  31.798  10.189  1.00  5.620          H  
ATOM   1480 1HG  GLN A  95     -16.125  33.020  12.801  1.00  5.620          H  
ATOM   1481 2HG  GLN A  95     -17.221  33.807  11.625  1.00  5.620          H  
ATOM   1482 1HE2 GLN A  95     -18.990  31.861  14.500  1.00  5.620          H  
ATOM   1483 2HE2 GLN A  95     -17.546  32.812  14.626  1.00  5.620          H  
ATOM   1484  N   THR A  96     -14.369  29.637   9.767  1.00  3.620          N  
ATOM   1485  CA  THR A  96     -14.019  28.704   8.713  1.00  3.780          C  
ATOM   1486  C   THR A  96     -14.087  27.290   9.276  1.00  3.640          C  
ATOM   1487  O   THR A  96     -14.661  26.397   8.646  1.00  3.650          O  
ATOM   1488  CB  THR A  96     -12.606  28.996   8.158  1.00  5.230          C  
ATOM   1489  OG1 THR A  96     -12.576  30.326   7.597  1.00  5.230          O  
ATOM   1490  CG2 THR A  96     -12.235  27.981   7.080  1.00  5.230          C  
ATOM   1491  H   THR A  96     -13.686  30.342  10.044  1.00  4.340          H  
ATOM   1492  HA  THR A  96     -14.743  28.794   7.903  1.00  4.540          H  
ATOM   1493  HB  THR A  96     -11.884  28.938   8.964  1.00  6.270          H  
ATOM   1494  HG1 THR A  96     -12.758  30.967   8.320  1.00  6.270          H  
ATOM   1495 1HG2 THR A  96     -11.240  28.209   6.704  1.00  6.270          H  
ATOM   1496 2HG2 THR A  96     -12.241  26.972   7.493  1.00  6.270          H  
ATOM   1497 3HG2 THR A  96     -12.956  28.042   6.266  1.00  6.270          H  
ATOM   1498  N   MET A  97     -13.504  27.077  10.468  1.00  3.560          N  
ATOM   1499  CA  MET A  97     -13.537  25.769  11.097  1.00  3.460          C  
ATOM   1500  C   MET A  97     -14.963  25.354  11.373  1.00  3.180          C  
ATOM   1501  O   MET A  97     -15.302  24.186  11.188  1.00  3.190          O  
ATOM   1502  CB  MET A  97     -12.749  25.752  12.405  1.00  4.880          C  
ATOM   1503  CG  MET A  97     -11.235  25.827  12.251  1.00  4.880          C  
ATOM   1504  SD  MET A  97     -10.338  25.571  13.812  1.00  4.880          S  
ATOM   1505  CE  MET A  97     -10.678  27.078  14.741  1.00  4.880          C  
ATOM   1506  H   MET A  97     -13.002  27.844  10.924  1.00  4.270          H  
ATOM   1507  HA  MET A  97     -13.102  25.045  10.412  1.00  4.150          H  
ATOM   1508 1HB  MET A  97     -13.064  26.604  13.005  1.00  5.860          H  
ATOM   1509 2HB  MET A  97     -12.991  24.852  12.968  1.00  5.860          H  
ATOM   1510 1HG  MET A  97     -10.918  25.060  11.547  1.00  5.860          H  
ATOM   1511 2HG  MET A  97     -10.948  26.780  11.844  1.00  5.860          H  
ATOM   1512 1HE  MET A  97     -10.169  27.033  15.705  1.00  5.860          H  
ATOM   1513 2HE  MET A  97     -10.326  27.946  14.180  1.00  5.860          H  
ATOM   1514 3HE  MET A  97     -11.748  27.156  14.922  1.00  5.860          H  
ATOM   1515  N   ALA A  98     -15.810  26.292  11.813  1.00  2.990          N  
ATOM   1516  CA  ALA A  98     -17.196  25.957  12.083  1.00  2.810          C  
ATOM   1517  C   ALA A  98     -17.914  25.476  10.835  1.00  2.990          C  
ATOM   1518  O   ALA A  98     -18.610  24.458  10.866  1.00  3.010          O  
ATOM   1519  CB  ALA A  98     -17.926  27.171  12.641  1.00  4.010          C  
ATOM   1520  H   ALA A  98     -15.462  27.235  12.013  1.00  3.590          H  
ATOM   1521  HA  ALA A  98     -17.204  25.149  12.797  1.00  3.370          H  
ATOM   1522 1HB  ALA A  98     -18.957  26.902  12.864  1.00  4.810          H  
ATOM   1523 2HB  ALA A  98     -17.437  27.518  13.546  1.00  4.810          H  
ATOM   1524 3HB  ALA A  98     -17.913  27.970  11.907  1.00  4.810          H  
ATOM   1525  N   GLN A  99     -17.686  26.154   9.710  1.00  3.210          N  
ATOM   1526  CA  GLN A  99     -18.334  25.778   8.461  1.00  3.450          C  
ATOM   1527  C   GLN A  99     -17.885  24.390   8.026  1.00  3.670          C  
ATOM   1528  O   GLN A  99     -18.708  23.550   7.634  1.00  3.860          O  
ATOM   1529  CB  GLN A  99     -17.980  26.821   7.402  1.00  4.730          C  
ATOM   1530  CG  GLN A  99     -18.628  28.189   7.642  1.00  4.730          C  
ATOM   1531  CD  GLN A  99     -18.010  29.278   6.784  1.00  4.730          C  
ATOM   1532  OE1 GLN A  99     -16.938  29.064   6.210  1.00  4.730          O  
ATOM   1533  NE2 GLN A  99     -18.663  30.431   6.699  1.00  4.730          N  
ATOM   1534  H   GLN A  99     -17.113  27.005   9.751  1.00  3.850          H  
ATOM   1535  HA  GLN A  99     -19.411  25.763   8.618  1.00  4.140          H  
ATOM   1536 1HB  GLN A  99     -16.899  26.961   7.389  1.00  5.680          H  
ATOM   1537 2HB  GLN A  99     -18.278  26.462   6.419  1.00  5.680          H  
ATOM   1538 1HG  GLN A  99     -19.684  28.118   7.386  1.00  5.680          H  
ATOM   1539 2HG  GLN A  99     -18.522  28.466   8.686  1.00  5.680          H  
ATOM   1540 1HE2 GLN A  99     -18.289  31.178   6.147  1.00  5.680          H  
ATOM   1541 2HE2 GLN A  99     -19.526  30.559   7.189  1.00  5.680          H  
ATOM   1542  N   VAL A 100     -16.581  24.130   8.152  1.00  3.720          N  
ATOM   1543  CA  VAL A 100     -16.030  22.845   7.780  1.00  4.010          C  
ATOM   1544  C   VAL A 100     -16.541  21.758   8.695  1.00  3.890          C  
ATOM   1545  O   VAL A 100     -16.910  20.687   8.219  1.00  4.180          O  
ATOM   1546  CB  VAL A 100     -14.490  22.864   7.796  1.00  5.500          C  
ATOM   1547  CG1 VAL A 100     -13.931  21.432   7.590  1.00  5.500          C  
ATOM   1548  CG2 VAL A 100     -13.992  23.788   6.684  1.00  5.500          C  
ATOM   1549  H   VAL A 100     -15.957  24.877   8.479  1.00  4.460          H  
ATOM   1550  HA  VAL A 100     -16.352  22.619   6.765  1.00  4.810          H  
ATOM   1551  HB  VAL A 100     -14.144  23.233   8.764  1.00  6.600          H  
ATOM   1552 1HG1 VAL A 100     -12.844  21.468   7.603  1.00  6.600          H  
ATOM   1553 2HG1 VAL A 100     -14.270  20.766   8.384  1.00  6.600          H  
ATOM   1554 3HG1 VAL A 100     -14.271  21.045   6.629  1.00  6.600          H  
ATOM   1555 1HG2 VAL A 100     -12.904  23.819   6.696  1.00  6.600          H  
ATOM   1556 2HG2 VAL A 100     -14.337  23.414   5.721  1.00  6.600          H  
ATOM   1557 3HG2 VAL A 100     -14.380  24.790   6.834  1.00  6.600          H  
ATOM   1558  N   SER A 101     -16.545  22.019  10.002  1.00  3.550          N  
ATOM   1559  CA  SER A 101     -16.968  21.055  10.998  1.00  3.540          C  
ATOM   1560  C   SER A 101     -18.405  20.632  10.777  1.00  3.670          C  
ATOM   1561  O   SER A 101     -18.726  19.445  10.868  1.00  3.920          O  
ATOM   1562  CB  SER A 101     -16.839  21.657  12.389  1.00  4.960          C  
ATOM   1563  OG  SER A 101     -15.493  21.913  12.717  1.00  4.960          O  
ATOM   1564  H   SER A 101     -16.216  22.921  10.326  1.00  4.260          H  
ATOM   1565  HA  SER A 101     -16.325  20.178  10.925  1.00  4.250          H  
ATOM   1566 1HB  SER A 101     -17.409  22.584  12.433  1.00  5.950          H  
ATOM   1567 2HB  SER A 101     -17.271  20.975  13.117  1.00  5.950          H  
ATOM   1568  HG  SER A 101     -15.265  22.749  12.246  1.00  5.950          H  
ATOM   1569  N   ASP A 102     -19.294  21.574  10.456  1.00  3.650          N  
ATOM   1570  CA  ASP A 102     -20.676  21.179  10.255  1.00  3.970          C  
ATOM   1571  C   ASP A 102     -20.850  20.347   8.989  1.00  4.010          C  
ATOM   1572  O   ASP A 102     -21.557  19.327   9.002  1.00  4.230          O  
ATOM   1573  CB  ASP A 102     -21.580  22.407  10.162  1.00  5.430          C  
ATOM   1574  CG  ASP A 102     -21.783  23.153  11.485  1.00  5.430          C  
ATOM   1575  OD1 ASP A 102     -21.456  22.637  12.531  1.00  5.430          O  
ATOM   1576  OD2 ASP A 102     -22.300  24.242  11.427  1.00  5.430          O  
ATOM   1577  H   ASP A 102     -19.022  22.564  10.435  1.00  4.380          H  
ATOM   1578  HA  ASP A 102     -20.989  20.579  11.108  1.00  4.760          H  
ATOM   1579 1HB  ASP A 102     -21.136  23.109   9.446  1.00  6.520          H  
ATOM   1580 2HB  ASP A 102     -22.550  22.114   9.769  1.00  6.520          H  
ATOM   1581  N   LEU A 103     -20.179  20.739   7.895  1.00  3.950          N  
ATOM   1582  CA  LEU A 103     -20.313  19.987   6.657  1.00  4.260          C  
ATOM   1583  C   LEU A 103     -19.699  18.602   6.799  1.00  4.040          C  
ATOM   1584  O   LEU A 103     -20.281  17.601   6.350  1.00  4.340          O  
ATOM   1585  CB  LEU A 103     -19.624  20.751   5.516  1.00  5.840          C  
ATOM   1586  CG  LEU A 103     -20.291  22.086   5.064  1.00  5.840          C  
ATOM   1587  CD1 LEU A 103     -19.345  22.812   4.110  1.00  5.840          C  
ATOM   1588  CD2 LEU A 103     -21.631  21.809   4.371  1.00  5.840          C  
ATOM   1589  H   LEU A 103     -19.603  21.590   7.914  1.00  4.740          H  
ATOM   1590  HA  LEU A 103     -21.369  19.861   6.442  1.00  5.110          H  
ATOM   1591 1HB  LEU A 103     -18.610  20.995   5.846  1.00  7.010          H  
ATOM   1592 2HB  LEU A 103     -19.553  20.096   4.651  1.00  7.010          H  
ATOM   1593  HG  LEU A 103     -20.456  22.723   5.933  1.00  7.010          H  
ATOM   1594 1HD1 LEU A 103     -19.794  23.754   3.800  1.00  7.010          H  
ATOM   1595 2HD1 LEU A 103     -18.401  23.013   4.624  1.00  7.010          H  
ATOM   1596 3HD1 LEU A 103     -19.159  22.193   3.234  1.00  7.010          H  
ATOM   1597 1HD2 LEU A 103     -22.073  22.755   4.059  1.00  7.010          H  
ATOM   1598 2HD2 LEU A 103     -21.467  21.180   3.496  1.00  7.010          H  
ATOM   1599 3HD2 LEU A 103     -22.314  21.311   5.049  1.00  7.010          H  
ATOM   1600  N   PHE A 104     -18.528  18.550   7.445  1.00  3.680          N  
ATOM   1601  CA  PHE A 104     -17.795  17.329   7.696  1.00  3.850          C  
ATOM   1602  C   PHE A 104     -18.558  16.368   8.561  1.00  3.760          C  
ATOM   1603  O   PHE A 104     -18.706  15.204   8.200  1.00  3.750          O  
ATOM   1604  CB  PHE A 104     -16.456  17.619   8.356  1.00  5.320          C  
ATOM   1605  CG  PHE A 104     -15.730  16.384   8.775  1.00  5.320          C  
ATOM   1606  CD1 PHE A 104     -15.060  15.604   7.854  1.00  5.320          C  
ATOM   1607  CD2 PHE A 104     -15.724  15.996  10.109  1.00  5.320          C  
ATOM   1608  CE1 PHE A 104     -14.399  14.469   8.254  1.00  5.320          C  
ATOM   1609  CE2 PHE A 104     -15.065  14.865  10.505  1.00  5.320          C  
ATOM   1610  CZ  PHE A 104     -14.401  14.103   9.579  1.00  5.320          C  
ATOM   1611  H   PHE A 104     -18.101  19.417   7.769  1.00  4.420          H  
ATOM   1612  HA  PHE A 104     -17.607  16.847   6.738  1.00  4.620          H  
ATOM   1613 1HB  PHE A 104     -15.826  18.184   7.673  1.00  6.390          H  
ATOM   1614 2HB  PHE A 104     -16.615  18.240   9.235  1.00  6.390          H  
ATOM   1615  HD1 PHE A 104     -15.059  15.896   6.804  1.00  6.390          H  
ATOM   1616  HD2 PHE A 104     -16.252  16.603  10.845  1.00  6.390          H  
ATOM   1617  HE1 PHE A 104     -13.874  13.859   7.522  1.00  6.390          H  
ATOM   1618  HE2 PHE A 104     -15.066  14.569  11.554  1.00  6.390          H  
ATOM   1619  HZ  PHE A 104     -13.875  13.206   9.895  1.00  6.390          H  
ATOM   1620  N   SER A 105     -19.035  16.836   9.718  1.00  3.930          N  
ATOM   1621  CA  SER A 105     -19.710  15.970  10.662  1.00  4.280          C  
ATOM   1622  C   SER A 105     -20.926  15.342  10.022  1.00  3.850          C  
ATOM   1623  O   SER A 105     -21.079  14.120  10.007  1.00  4.040          O  
ATOM   1624  CB  SER A 105     -20.113  16.767  11.884  1.00  5.850          C  
ATOM   1625  OG  SER A 105     -20.778  15.969  12.821  1.00  5.850          O  
ATOM   1626  H   SER A 105     -18.907  17.817   9.976  1.00  4.720          H  
ATOM   1627  HA  SER A 105     -19.022  15.184  10.969  1.00  5.140          H  
ATOM   1628 1HB  SER A 105     -19.222  17.202  12.337  1.00  7.020          H  
ATOM   1629 2HB  SER A 105     -20.756  17.596  11.580  1.00  7.020          H  
ATOM   1630  HG  SER A 105     -21.010  16.557  13.544  1.00  7.020          H  
ATOM   1631  N   SER A 106     -21.766  16.153   9.388  1.00  3.590          N  
ATOM   1632  CA  SER A 106     -22.946  15.594   8.761  1.00  3.660          C  
ATOM   1633  C   SER A 106     -22.562  14.556   7.705  1.00  3.640          C  
ATOM   1634  O   SER A 106     -23.096  13.428   7.693  1.00  3.800          O  
ATOM   1635  CB  SER A 106     -23.760  16.709   8.140  1.00  5.100          C  
ATOM   1636  OG  SER A 106     -24.914  16.219   7.522  1.00  5.100          O  
ATOM   1637  H   SER A 106     -21.618  17.168   9.398  1.00  4.310          H  
ATOM   1638  HA  SER A 106     -23.545  15.101   9.526  1.00  4.390          H  
ATOM   1639 1HB  SER A 106     -24.032  17.426   8.912  1.00  6.120          H  
ATOM   1640 2HB  SER A 106     -23.144  17.239   7.408  1.00  6.120          H  
ATOM   1641  HG  SER A 106     -25.385  16.992   7.201  1.00  6.120          H  
ATOM   1642  N   THR A 107     -21.574  14.895   6.855  1.00  3.800          N  
ATOM   1643  CA  THR A 107     -21.148  14.016   5.779  1.00  4.280          C  
ATOM   1644  C   THR A 107     -20.560  12.691   6.236  1.00  4.200          C  
ATOM   1645  O   THR A 107     -20.940  11.634   5.713  1.00  4.400          O  
ATOM   1646  CB  THR A 107     -20.125  14.717   4.862  1.00  5.800          C  
ATOM   1647  OG1 THR A 107     -20.734  15.891   4.277  1.00  5.800          O  
ATOM   1648  CG2 THR A 107     -19.713  13.752   3.730  1.00  5.800          C  
ATOM   1649  H   THR A 107     -21.136  15.818   6.911  1.00  4.560          H  
ATOM   1650  HA  THR A 107     -21.997  13.796   5.183  1.00  5.140          H  
ATOM   1651  HB  THR A 107     -19.248  15.018   5.439  1.00  6.960          H  
ATOM   1652  HG1 THR A 107     -20.736  16.613   4.959  1.00  6.960          H  
ATOM   1653 1HG2 THR A 107     -19.006  14.256   3.074  1.00  6.960          H  
ATOM   1654 2HG2 THR A 107     -19.241  12.859   4.135  1.00  6.960          H  
ATOM   1655 3HG2 THR A 107     -20.595  13.462   3.162  1.00  6.960          H  
ATOM   1656  N   ILE A 108     -19.631  12.734   7.195  1.00  4.370          N  
ATOM   1657  CA  ILE A 108     -18.957  11.531   7.659  1.00  4.720          C  
ATOM   1658  C   ILE A 108     -19.872  10.642   8.477  1.00  4.530          C  
ATOM   1659  O   ILE A 108     -19.742   9.420   8.441  1.00  4.720          O  
ATOM   1660  CB  ILE A 108     -17.656  11.846   8.450  1.00  6.470          C  
ATOM   1661  CG1 ILE A 108     -16.791  10.551   8.518  1.00  6.470          C  
ATOM   1662  CG2 ILE A 108     -17.956  12.376   9.877  1.00  6.470          C  
ATOM   1663  CD1 ILE A 108     -15.363  10.742   8.967  1.00  6.470          C  
ATOM   1664  H   ILE A 108     -19.371  13.642   7.586  1.00  5.240          H  
ATOM   1665  HA  ILE A 108     -18.659  10.965   6.780  1.00  5.660          H  
ATOM   1666  HB  ILE A 108     -17.097  12.610   7.908  1.00  7.760          H  
ATOM   1667 1HG1 ILE A 108     -17.270   9.846   9.200  1.00  7.760          H  
ATOM   1668 2HG1 ILE A 108     -16.771  10.111   7.533  1.00  7.760          H  
ATOM   1669 1HG2 ILE A 108     -17.037  12.613  10.386  1.00  7.760          H  
ATOM   1670 2HG2 ILE A 108     -18.551  13.267   9.799  1.00  7.760          H  
ATOM   1671 3HG2 ILE A 108     -18.488  11.636  10.459  1.00  7.760          H  
ATOM   1672 1HD1 ILE A 108     -14.855   9.777   8.967  1.00  7.760          H  
ATOM   1673 2HD1 ILE A 108     -14.857  11.415   8.278  1.00  7.760          H  
ATOM   1674 3HD1 ILE A 108     -15.332  11.155   9.967  1.00  7.760          H  
ATOM   1675  N   LEU A 109     -20.781  11.235   9.243  1.00  4.330          N  
ATOM   1676  CA  LEU A 109     -21.631  10.423  10.071  1.00  4.420          C  
ATOM   1677  C   LEU A 109     -22.764   9.766   9.295  1.00  3.930          C  
ATOM   1678  O   LEU A 109     -22.859   8.532   9.268  1.00  4.130          O  
ATOM   1679  CB  LEU A 109     -22.237  11.307  11.168  1.00  6.150          C  
ATOM   1680  CG  LEU A 109     -21.260  11.899  12.221  1.00  6.150          C  
ATOM   1681  CD1 LEU A 109     -22.051  12.871  13.085  1.00  6.150          C  
ATOM   1682  CD2 LEU A 109     -20.601  10.806  13.067  1.00  6.150          C  
ATOM   1683  H   LEU A 109     -20.837  12.256   9.295  1.00  5.200          H  
ATOM   1684  HA  LEU A 109     -21.026   9.639  10.510  1.00  5.300          H  
ATOM   1685 1HB  LEU A 109     -22.697  12.163  10.672  1.00  7.380          H  
ATOM   1686 2HB  LEU A 109     -23.018  10.770  11.680  1.00  7.380          H  
ATOM   1687  HG  LEU A 109     -20.482  12.456  11.711  1.00  7.380          H  
ATOM   1688 1HD1 LEU A 109     -21.388  13.334  13.813  1.00  7.380          H  
ATOM   1689 2HD1 LEU A 109     -22.485  13.649  12.451  1.00  7.380          H  
ATOM   1690 3HD1 LEU A 109     -22.846  12.341  13.603  1.00  7.380          H  
ATOM   1691 1HD2 LEU A 109     -19.927  11.275  13.775  1.00  7.380          H  
ATOM   1692 2HD2 LEU A 109     -21.355  10.249  13.609  1.00  7.380          H  
ATOM   1693 3HD2 LEU A 109     -20.030  10.130  12.439  1.00  7.380          H  
ATOM   1694  N   TYR A 110     -23.589  10.539   8.581  1.00  3.420          N  
ATOM   1695  CA  TYR A 110     -24.704   9.871   7.918  1.00  3.100          C  
ATOM   1696  C   TYR A 110     -24.995  10.320   6.496  1.00  3.130          C  
ATOM   1697  O   TYR A 110     -25.515   9.536   5.706  1.00  3.110          O  
ATOM   1698  CB  TYR A 110     -25.962  10.030   8.762  1.00  4.470          C  
ATOM   1699  CG  TYR A 110     -26.442  11.436   8.856  1.00  4.470          C  
ATOM   1700  CD1 TYR A 110     -27.379  11.888   7.941  1.00  4.470          C  
ATOM   1701  CD2 TYR A 110     -25.932  12.295   9.817  1.00  4.470          C  
ATOM   1702  CE1 TYR A 110     -27.817  13.185   7.984  1.00  4.470          C  
ATOM   1703  CE2 TYR A 110     -26.365  13.602   9.859  1.00  4.470          C  
ATOM   1704  CZ  TYR A 110     -27.311  14.048   8.946  1.00  4.470          C  
ATOM   1705  OH  TYR A 110     -27.752  15.352   8.983  1.00  4.470          O  
ATOM   1706  H   TYR A 110     -23.463  11.552   8.524  1.00  4.100          H  
ATOM   1707  HA  TYR A 110     -24.476   8.808   7.861  1.00  3.720          H  
ATOM   1708 1HB  TYR A 110     -26.757   9.435   8.322  1.00  5.360          H  
ATOM   1709 2HB  TYR A 110     -25.781   9.658   9.769  1.00  5.360          H  
ATOM   1710  HD1 TYR A 110     -27.770  11.211   7.183  1.00  5.360          H  
ATOM   1711  HD2 TYR A 110     -25.189  11.943  10.530  1.00  5.360          H  
ATOM   1712  HE1 TYR A 110     -28.556  13.531   7.261  1.00  5.360          H  
ATOM   1713  HE2 TYR A 110     -25.964  14.284  10.609  1.00  5.360          H  
ATOM   1714  HH  TYR A 110     -27.237  15.845   9.624  1.00  5.360          H  
ATOM   1715  N   ARG A 111     -24.679  11.555   6.113  1.00  3.370          N  
ATOM   1716  CA  ARG A 111     -25.132  11.981   4.787  1.00  3.660          C  
ATOM   1717  C   ARG A 111     -24.564  11.072   3.696  1.00  3.950          C  
ATOM   1718  O   ARG A 111     -25.280  10.720   2.752  1.00  4.130          O  
ATOM   1719  CB  ARG A 111     -24.769  13.418   4.486  1.00  5.010          C  
ATOM   1720  CG  ARG A 111     -25.389  14.014   3.237  1.00  5.010          C  
ATOM   1721  CD  ARG A 111     -24.949  15.438   3.042  1.00  5.010          C  
ATOM   1722  NE  ARG A 111     -23.502  15.566   2.743  1.00  5.010          N  
ATOM   1723  CZ  ARG A 111     -22.926  15.403   1.531  1.00  5.010          C  
ATOM   1724  NH1 ARG A 111     -23.640  15.089   0.459  1.00  5.010          N  
ATOM   1725  NH2 ARG A 111     -21.622  15.573   1.436  1.00  5.010          N  
ATOM   1726  H   ARG A 111     -24.193  12.202   6.739  1.00  4.040          H  
ATOM   1727  HA  ARG A 111     -26.221  11.905   4.763  1.00  4.390          H  
ATOM   1728 1HB  ARG A 111     -24.945  14.062   5.351  1.00  6.010          H  
ATOM   1729 2HB  ARG A 111     -23.754  13.433   4.258  1.00  6.010          H  
ATOM   1730 1HG  ARG A 111     -25.090  13.433   2.367  1.00  6.010          H  
ATOM   1731 2HG  ARG A 111     -26.475  13.996   3.330  1.00  6.010          H  
ATOM   1732 1HD  ARG A 111     -25.513  15.889   2.228  1.00  6.010          H  
ATOM   1733 2HD  ARG A 111     -25.148  15.992   3.961  1.00  6.010          H  
ATOM   1734  HE  ARG A 111     -22.864  15.808   3.510  1.00  6.010          H  
ATOM   1735 1HH1 ARG A 111     -24.639  14.962   0.530  1.00  6.010          H  
ATOM   1736 2HH1 ARG A 111     -23.185  14.978  -0.436  1.00  6.010          H  
ATOM   1737 1HH2 ARG A 111     -21.092  15.819   2.283  1.00  6.010          H  
ATOM   1738 2HH2 ARG A 111     -21.152  15.465   0.551  1.00  6.010          H  
ATOM   1739  N   ARG A 112     -23.276  10.681   3.813  1.00  4.140          N  
ATOM   1740  CA  ARG A 112     -22.697   9.809   2.800  1.00  4.540          C  
ATOM   1741  C   ARG A 112     -23.347   8.429   2.842  1.00  4.370          C  
ATOM   1742  O   ARG A 112     -23.424   7.746   1.817  1.00  4.660          O  
ATOM   1743  CB  ARG A 112     -21.190   9.658   2.973  1.00  6.200          C  
ATOM   1744  CG  ARG A 112     -20.698   8.861   4.204  1.00  6.200          C  
ATOM   1745  CD  ARG A 112     -19.221   8.915   4.289  1.00  6.200          C  
ATOM   1746  NE  ARG A 112     -18.686   8.144   5.413  1.00  6.200          N  
ATOM   1747  CZ  ARG A 112     -17.366   8.005   5.684  1.00  6.200          C  
ATOM   1748  NH1 ARG A 112     -16.469   8.592   4.907  1.00  6.200          N  
ATOM   1749  NH2 ARG A 112     -16.960   7.281   6.724  1.00  6.200          N  
ATOM   1750  H   ARG A 112     -22.696  11.009   4.592  1.00  4.970          H  
ATOM   1751  HA  ARG A 112     -22.882  10.252   1.823  1.00  5.450          H  
ATOM   1752 1HB  ARG A 112     -20.774   9.173   2.090  1.00  7.440          H  
ATOM   1753 2HB  ARG A 112     -20.742  10.650   3.041  1.00  7.440          H  
ATOM   1754 1HG  ARG A 112     -21.122   9.252   5.125  1.00  7.440          H  
ATOM   1755 2HG  ARG A 112     -20.965   7.808   4.099  1.00  7.440          H  
ATOM   1756 1HD  ARG A 112     -18.802   8.509   3.365  1.00  7.440          H  
ATOM   1757 2HD  ARG A 112     -18.915   9.954   4.409  1.00  7.440          H  
ATOM   1758  HE  ARG A 112     -19.352   7.694   6.039  1.00  7.440          H  
ATOM   1759 1HH1 ARG A 112     -16.767   9.134   4.110  1.00  7.440          H  
ATOM   1760 2HH1 ARG A 112     -15.484   8.486   5.101  1.00  7.440          H  
ATOM   1761 1HH2 ARG A 112     -17.640   6.786   7.327  1.00  7.440          H  
ATOM   1762 2HH2 ARG A 112     -15.979   7.181   6.913  1.00  7.440          H  
ATOM   1763  N   ALA A 113     -23.770   7.986   4.034  1.00  3.990          N  
ATOM   1764  CA  ALA A 113     -24.405   6.694   4.180  1.00  3.910          C  
ATOM   1765  C   ALA A 113     -25.719   6.696   3.441  1.00  3.730          C  
ATOM   1766  O   ALA A 113     -26.011   5.784   2.663  1.00  3.930          O  
ATOM   1767  CB  ALA A 113     -24.660   6.383   5.645  1.00  5.510          C  
ATOM   1768  H   ALA A 113     -23.669   8.569   4.857  1.00  4.790          H  
ATOM   1769  HA  ALA A 113     -23.751   5.938   3.747  1.00  4.690          H  
ATOM   1770 1HB  ALA A 113     -25.122   5.425   5.737  1.00  6.610          H  
ATOM   1771 2HB  ALA A 113     -23.730   6.390   6.190  1.00  6.610          H  
ATOM   1772 3HB  ALA A 113     -25.319   7.127   6.071  1.00  6.610          H  
ATOM   1773  N   GLU A 114     -26.489   7.769   3.636  1.00  3.490          N  
ATOM   1774  CA  GLU A 114     -27.785   7.860   3.005  1.00  3.520          C  
ATOM   1775  C   GLU A 114     -27.636   7.917   1.499  1.00  4.010          C  
ATOM   1776  O   GLU A 114     -28.361   7.226   0.777  1.00  4.160          O  
ATOM   1777  CB  GLU A 114     -28.534   9.112   3.474  1.00  4.920          C  
ATOM   1778  CG  GLU A 114     -28.979   9.127   4.941  1.00  4.920          C  
ATOM   1779  CD  GLU A 114     -29.720  10.403   5.278  1.00  4.920          C  
ATOM   1780  OE1 GLU A 114     -29.737  11.276   4.447  1.00  4.920          O  
ATOM   1781  OE2 GLU A 114     -30.267  10.507   6.347  1.00  4.920          O  
ATOM   1782  H   GLU A 114     -26.179   8.495   4.289  1.00  4.190          H  
ATOM   1783  HA  GLU A 114     -28.353   6.974   3.260  1.00  4.220          H  
ATOM   1784 1HB  GLU A 114     -27.893   9.984   3.323  1.00  5.900          H  
ATOM   1785 2HB  GLU A 114     -29.422   9.251   2.856  1.00  5.900          H  
ATOM   1786 1HG  GLU A 114     -29.604   8.278   5.149  1.00  5.900          H  
ATOM   1787 2HG  GLU A 114     -28.098   9.048   5.575  1.00  5.900          H  
ATOM   1788  N   ALA A 115     -26.654   8.698   1.026  1.00  4.330          N  
ATOM   1789  CA  ALA A 115     -26.435   8.837  -0.399  1.00  4.870          C  
ATOM   1790  C   ALA A 115     -26.078   7.512  -1.037  1.00  5.060          C  
ATOM   1791  O   ALA A 115     -26.624   7.165  -2.081  1.00  5.370          O  
ATOM   1792  CB  ALA A 115     -25.334   9.842  -0.656  1.00  6.600          C  
ATOM   1793  H   ALA A 115     -26.105   9.259   1.684  1.00  5.200          H  
ATOM   1794  HA  ALA A 115     -27.356   9.194  -0.851  1.00  5.840          H  
ATOM   1795 1HB  ALA A 115     -25.195   9.962  -1.726  1.00  7.920          H  
ATOM   1796 2HB  ALA A 115     -25.609  10.797  -0.210  1.00  7.920          H  
ATOM   1797 3HB  ALA A 115     -24.411   9.484  -0.204  1.00  7.920          H  
ATOM   1798  N   ARG A 116     -25.204   6.724  -0.413  1.00  4.960          N  
ATOM   1799  CA  ARG A 116     -24.861   5.447  -1.017  1.00  5.250          C  
ATOM   1800  C   ARG A 116     -26.046   4.495  -1.017  1.00  5.070          C  
ATOM   1801  O   ARG A 116     -26.335   3.832  -2.022  1.00  5.420          O  
ATOM   1802  CB  ARG A 116     -23.710   4.792  -0.291  1.00  7.230          C  
ATOM   1803  CG  ARG A 116     -22.335   5.467  -0.403  1.00  7.230          C  
ATOM   1804  CD  ARG A 116     -21.750   5.390  -1.768  1.00  7.230          C  
ATOM   1805  NE  ARG A 116     -20.365   5.883  -1.785  1.00  7.230          N  
ATOM   1806  CZ  ARG A 116     -19.631   6.140  -2.880  1.00  7.230          C  
ATOM   1807  NH1 ARG A 116     -20.122   5.975  -4.098  1.00  7.230          N  
ATOM   1808  NH2 ARG A 116     -18.397   6.566  -2.699  1.00  7.230          N  
ATOM   1809  H   ARG A 116     -24.738   7.040   0.446  1.00  5.950          H  
ATOM   1810  HA  ARG A 116     -24.570   5.625  -2.048  1.00  6.300          H  
ATOM   1811 1HB  ARG A 116     -23.948   4.769   0.772  1.00  8.680          H  
ATOM   1812 2HB  ARG A 116     -23.616   3.765  -0.630  1.00  8.680          H  
ATOM   1813 1HG  ARG A 116     -22.419   6.515  -0.140  1.00  8.680          H  
ATOM   1814 2HG  ARG A 116     -21.649   4.978   0.281  1.00  8.680          H  
ATOM   1815 1HD  ARG A 116     -21.751   4.349  -2.100  1.00  8.680          H  
ATOM   1816 2HD  ARG A 116     -22.335   6.000  -2.447  1.00  8.680          H  
ATOM   1817  HE  ARG A 116     -19.886   6.036  -0.880  1.00  8.680          H  
ATOM   1818 1HH1 ARG A 116     -21.065   5.646  -4.225  1.00  8.680          H  
ATOM   1819 2HH1 ARG A 116     -19.549   6.177  -4.905  1.00  8.680          H  
ATOM   1820 1HH2 ARG A 116     -18.057   6.671  -1.726  1.00  8.680          H  
ATOM   1821 2HH2 ARG A 116     -17.800   6.775  -3.482  1.00  8.680          H  
ATOM   1822  N   LEU A 117     -26.811   4.481   0.073  1.00  4.560          N  
ATOM   1823  CA  LEU A 117     -27.936   3.570   0.142  1.00  4.430          C  
ATOM   1824  C   LEU A 117     -28.936   3.835  -0.964  1.00  4.680          C  
ATOM   1825  O   LEU A 117     -29.440   2.891  -1.563  1.00  4.960          O  
ATOM   1826  CB  LEU A 117     -28.615   3.705   1.504  1.00  6.250          C  
ATOM   1827  CG  LEU A 117     -27.855   3.155   2.703  1.00  6.250          C  
ATOM   1828  CD1 LEU A 117     -28.540   3.585   3.937  1.00  6.250          C  
ATOM   1829  CD2 LEU A 117     -27.801   1.633   2.657  1.00  6.250          C  
ATOM   1830  H   LEU A 117     -26.574   5.059   0.886  1.00  5.470          H  
ATOM   1831  HA  LEU A 117     -27.569   2.566   0.015  1.00  5.320          H  
ATOM   1832 1HB  LEU A 117     -28.769   4.769   1.686  1.00  7.500          H  
ATOM   1833 2HB  LEU A 117     -29.565   3.248   1.473  1.00  7.500          H  
ATOM   1834  HG  LEU A 117     -26.860   3.544   2.709  1.00  7.500          H  
ATOM   1835 1HD1 LEU A 117     -27.992   3.204   4.768  1.00  7.500          H  
ATOM   1836 2HD1 LEU A 117     -28.565   4.670   3.987  1.00  7.500          H  
ATOM   1837 3HD1 LEU A 117     -29.552   3.193   3.941  1.00  7.500          H  
ATOM   1838 1HD2 LEU A 117     -27.280   1.261   3.527  1.00  7.500          H  
ATOM   1839 2HD2 LEU A 117     -28.795   1.232   2.653  1.00  7.500          H  
ATOM   1840 3HD2 LEU A 117     -27.277   1.309   1.774  1.00  7.500          H  
ATOM   1841  N   ASP A 118     -29.183   5.109  -1.273  1.00  4.700          N  
ATOM   1842  CA  ASP A 118     -30.099   5.481  -2.344  1.00  5.050          C  
ATOM   1843  C   ASP A 118     -29.519   5.397  -3.765  1.00  5.570          C  
ATOM   1844  O   ASP A 118     -30.194   4.921  -4.692  1.00  5.870          O  
ATOM   1845  CB  ASP A 118     -30.563   6.916  -2.136  1.00  6.930          C  
ATOM   1846  CG  ASP A 118     -31.504   7.127  -0.958  1.00  6.930          C  
ATOM   1847  OD1 ASP A 118     -32.095   6.187  -0.510  1.00  6.930          O  
ATOM   1848  OD2 ASP A 118     -31.655   8.283  -0.547  1.00  6.930          O  
ATOM   1849  H   ASP A 118     -28.767   5.845  -0.687  1.00  5.640          H  
ATOM   1850  HA  ASP A 118     -30.960   4.813  -2.290  1.00  6.060          H  
ATOM   1851 1HB  ASP A 118     -29.674   7.542  -1.986  1.00  8.320          H  
ATOM   1852 2HB  ASP A 118     -31.049   7.262  -3.031  1.00  8.320          H  
ATOM   1853  N   ASN A 119     -28.278   5.875  -3.948  1.00  5.710          N  
ATOM   1854  CA  ASN A 119     -27.668   5.970  -5.272  1.00  6.240          C  
ATOM   1855  C   ASN A 119     -27.396   4.630  -5.899  1.00  6.360          C  
ATOM   1856  O   ASN A 119     -27.657   4.432  -7.091  1.00  6.780          O  
ATOM   1857  CB  ASN A 119     -26.356   6.729  -5.184  1.00  8.520          C  
ATOM   1858  CG  ASN A 119     -26.524   8.197  -4.947  1.00  8.520          C  
ATOM   1859  OD1 ASN A 119     -27.575   8.775  -5.204  1.00  8.520          O  
ATOM   1860  ND2 ASN A 119     -25.490   8.821  -4.458  1.00  8.520          N  
ATOM   1861  H   ASN A 119     -27.752   6.240  -3.153  1.00  6.850          H  
ATOM   1862  HA  ASN A 119     -28.349   6.501  -5.932  1.00  7.490          H  
ATOM   1863 1HB  ASN A 119     -25.757   6.311  -4.374  1.00 10.230          H  
ATOM   1864 2HB  ASN A 119     -25.796   6.586  -6.106  1.00 10.230          H  
ATOM   1865 1HD2 ASN A 119     -25.543   9.802  -4.277  1.00 10.230          H  
ATOM   1866 2HD2 ASN A 119     -24.650   8.321  -4.263  1.00 10.230          H  
ATOM   1867  N   THR A 120     -26.930   3.696  -5.088  1.00  6.040          N  
ATOM   1868  CA  THR A 120     -26.581   2.377  -5.548  1.00  6.220          C  
ATOM   1869  C   THR A 120     -27.796   1.622  -6.025  1.00  6.180          C  
ATOM   1870  O   THR A 120     -27.898   1.271  -7.203  1.00  6.540          O  
ATOM   1871  CB  THR A 120     -25.919   1.592  -4.424  1.00  8.640          C  
ATOM   1872  OG1 THR A 120     -26.814   1.552  -3.311  1.00  8.640          O  
ATOM   1873  CG2 THR A 120     -24.570   2.215  -4.005  1.00  8.640          C  
ATOM   1874  H   THR A 120     -26.757   3.929  -4.111  1.00  7.250          H  
ATOM   1875  HA  THR A 120     -25.885   2.471  -6.382  1.00  7.460          H  
ATOM   1876  HB  THR A 120     -25.751   0.573  -4.755  1.00 10.360          H  
ATOM   1877  HG1 THR A 120     -26.823   2.427  -2.860  1.00 10.360          H  
ATOM   1878 1HG2 THR A 120     -24.130   1.633  -3.192  1.00 10.360          H  
ATOM   1879 2HG2 THR A 120     -23.895   2.219  -4.860  1.00 10.360          H  
ATOM   1880 3HG2 THR A 120     -24.708   3.230  -3.672  1.00 10.360          H  
ATOM   1881  N   VAL A 121     -28.770   1.428  -5.149  1.00  5.790          N  
ATOM   1882  CA  VAL A 121     -29.927   0.646  -5.552  1.00  5.830          C  
ATOM   1883  C   VAL A 121     -30.660   1.300  -6.735  1.00  6.240          C  
ATOM   1884  O   VAL A 121     -31.154   0.584  -7.610  1.00  6.500          O  
ATOM   1885  CB  VAL A 121     -30.880   0.418  -4.342  1.00  8.150          C  
ATOM   1886  CG1 VAL A 121     -30.143  -0.358  -3.234  1.00  8.150          C  
ATOM   1887  CG2 VAL A 121     -31.390   1.751  -3.793  1.00  8.150          C  
ATOM   1888  H   VAL A 121     -28.642   1.765  -4.199  1.00  6.950          H  
ATOM   1889  HA  VAL A 121     -29.573  -0.332  -5.877  1.00  7.000          H  
ATOM   1890  HB  VAL A 121     -31.712  -0.194  -4.654  1.00  9.780          H  
ATOM   1891 1HG1 VAL A 121     -30.822  -0.533  -2.398  1.00  9.780          H  
ATOM   1892 2HG1 VAL A 121     -29.799  -1.307  -3.623  1.00  9.780          H  
ATOM   1893 3HG1 VAL A 121     -29.284   0.221  -2.880  1.00  9.780          H  
ATOM   1894 1HG2 VAL A 121     -32.037   1.571  -2.940  1.00  9.780          H  
ATOM   1895 2HG2 VAL A 121     -30.561   2.343  -3.490  1.00  9.780          H  
ATOM   1896 3HG2 VAL A 121     -31.941   2.300  -4.535  1.00  9.780          H  
ATOM   1897  N   GLY A 122     -30.697   2.645  -6.804  1.00  6.360          N  
ATOM   1898  CA  GLY A 122     -31.325   3.331  -7.920  1.00  6.820          C  
ATOM   1899  C   GLY A 122     -30.638   2.960  -9.232  1.00  7.220          C  
ATOM   1900  O   GLY A 122     -31.284   2.500 -10.182  1.00  7.590          O  
ATOM   1901  H   GLY A 122     -30.302   3.229  -6.060  1.00  7.630          H  
ATOM   1902 1HA  GLY A 122     -32.382   3.072  -7.966  1.00  8.180          H  
ATOM   1903 2HA  GLY A 122     -31.258   4.410  -7.762  1.00  8.180          H  
ATOM   1904  N   ALA A 123     -29.313   3.134  -9.281  1.00  7.210          N  
ATOM   1905  CA  ALA A 123     -28.543   2.846 -10.481  1.00  7.640          C  
ATOM   1906  C   ALA A 123     -28.647   1.411 -10.942  1.00  7.720          C  
ATOM   1907  O   ALA A 123     -28.808   1.154 -12.138  1.00  8.170          O  
ATOM   1908  CB  ALA A 123     -27.085   3.127 -10.206  1.00 10.520          C  
ATOM   1909  H   ALA A 123     -28.822   3.509  -8.460  1.00  8.650          H  
ATOM   1910  HA  ALA A 123     -28.912   3.482 -11.278  1.00  9.170          H  
ATOM   1911 1HB  ALA A 123     -26.501   2.946 -11.101  1.00 12.630          H  
ATOM   1912 2HB  ALA A 123     -26.975   4.148  -9.885  1.00 12.630          H  
ATOM   1913 3HB  ALA A 123     -26.745   2.466  -9.405  1.00 12.630          H  
ATOM   1914  N   PHE A 124     -28.630   0.473 -10.012  1.00  7.310          N  
ATOM   1915  CA  PHE A 124     -28.671  -0.908 -10.427  1.00  7.420          C  
ATOM   1916  C   PHE A 124     -30.024  -1.287 -10.998  1.00  7.600          C  
ATOM   1917  O   PHE A 124     -30.086  -1.964 -12.033  1.00  7.850          O  
ATOM   1918  CB  PHE A 124     -28.317  -1.807  -9.267  1.00 10.340          C  
ATOM   1919  CG  PHE A 124     -26.837  -1.820  -8.911  1.00 10.340          C  
ATOM   1920  CD1 PHE A 124     -26.406  -1.309  -7.702  1.00 10.340          C  
ATOM   1921  CD2 PHE A 124     -25.886  -2.343  -9.777  1.00 10.340          C  
ATOM   1922  CE1 PHE A 124     -25.089  -1.320  -7.356  1.00 10.340          C  
ATOM   1923  CE2 PHE A 124     -24.560  -2.356  -9.428  1.00 10.340          C  
ATOM   1924  CZ  PHE A 124     -24.163  -1.841  -8.212  1.00 10.340          C  
ATOM   1925  H   PHE A 124     -28.512   0.729  -9.025  1.00  8.770          H  
ATOM   1926  HA  PHE A 124     -27.926  -1.046 -11.209  1.00  8.900          H  
ATOM   1927 1HB  PHE A 124     -28.867  -1.456  -8.395  1.00 12.410          H  
ATOM   1928 2HB  PHE A 124     -28.646  -2.812  -9.461  1.00 12.410          H  
ATOM   1929  HD1 PHE A 124     -27.134  -0.907  -7.012  1.00 12.410          H  
ATOM   1930  HD2 PHE A 124     -26.195  -2.747 -10.740  1.00 12.410          H  
ATOM   1931  HE1 PHE A 124     -24.783  -0.915  -6.405  1.00 12.410          H  
ATOM   1932  HE2 PHE A 124     -23.818  -2.771 -10.111  1.00 12.410          H  
ATOM   1933  HZ  PHE A 124     -23.112  -1.849  -7.935  1.00 12.410          H  
ATOM   1934  N   GLU A 125     -31.110  -0.867 -10.337  1.00  7.580          N  
ATOM   1935  CA  GLU A 125     -32.439  -1.178 -10.839  1.00  7.880          C  
ATOM   1936  C   GLU A 125     -32.674  -0.509 -12.190  1.00  8.120          C  
ATOM   1937  O   GLU A 125     -33.322  -1.081 -13.060  1.00  8.440          O  
ATOM   1938  CB  GLU A 125     -33.529  -0.845  -9.818  1.00 10.910          C  
ATOM   1939  CG  GLU A 125     -34.937  -1.317 -10.245  1.00 10.910          C  
ATOM   1940  CD  GLU A 125     -35.919  -1.347  -9.114  1.00 10.910          C  
ATOM   1941  OE1 GLU A 125     -35.658  -0.728  -8.137  1.00 10.910          O  
ATOM   1942  OE2 GLU A 125     -36.918  -2.028  -9.194  1.00 10.910          O  
ATOM   1943  H   GLU A 125     -31.010  -0.317  -9.475  1.00  9.100          H  
ATOM   1944  HA  GLU A 125     -32.491  -2.251 -11.006  1.00  9.460          H  
ATOM   1945 1HB  GLU A 125     -33.281  -1.305  -8.859  1.00 13.090          H  
ATOM   1946 2HB  GLU A 125     -33.554   0.235  -9.663  1.00 13.090          H  
ATOM   1947 1HG  GLU A 125     -35.294  -0.609 -10.983  1.00 13.090          H  
ATOM   1948 2HG  GLU A 125     -34.877  -2.286 -10.721  1.00 13.090          H  
ATOM   1949  N   LEU A 126     -32.128   0.697 -12.389  1.00  8.080          N  
ATOM   1950  CA  LEU A 126     -32.279   1.379 -13.667  1.00  8.420          C  
ATOM   1951  C   LEU A 126     -31.660   0.586 -14.811  1.00  8.600          C  
ATOM   1952  O   LEU A 126     -32.273   0.413 -15.867  1.00  8.940          O  
ATOM   1953  CB  LEU A 126     -31.536   2.723 -13.658  1.00 11.650          C  
ATOM   1954  CG  LEU A 126     -31.557   3.556 -14.982  1.00 11.650          C  
ATOM   1955  CD1 LEU A 126     -32.981   3.967 -15.322  1.00 11.650          C  
ATOM   1956  CD2 LEU A 126     -30.656   4.759 -14.826  1.00 11.650          C  
ATOM   1957  H   LEU A 126     -31.639   1.165 -11.619  1.00  9.700          H  
ATOM   1958  HA  LEU A 126     -33.338   1.513 -13.852  1.00 10.100          H  
ATOM   1959 1HB  LEU A 126     -31.909   3.316 -12.869  1.00 13.980          H  
ATOM   1960 2HB  LEU A 126     -30.491   2.519 -13.437  1.00 13.980          H  
ATOM   1961  HG  LEU A 126     -31.179   2.946 -15.807  1.00 13.980          H  
ATOM   1962 1HD1 LEU A 126     -32.969   4.540 -16.244  1.00 13.980          H  
ATOM   1963 2HD1 LEU A 126     -33.599   3.088 -15.460  1.00 13.980          H  
ATOM   1964 3HD1 LEU A 126     -33.390   4.576 -14.533  1.00 13.980          H  
ATOM   1965 1HD2 LEU A 126     -30.645   5.335 -15.740  1.00 13.980          H  
ATOM   1966 2HD2 LEU A 126     -31.013   5.378 -14.042  1.00 13.980          H  
ATOM   1967 3HD2 LEU A 126     -29.642   4.422 -14.600  1.00 13.980          H  
ATOM   1968  N   LEU A 127     -30.412   0.159 -14.601  1.00  8.460          N  
ATOM   1969  CA  LEU A 127     -29.625  -0.557 -15.590  1.00  8.760          C  
ATOM   1970  C   LEU A 127     -30.122  -1.970 -15.915  1.00  9.070          C  
ATOM   1971  O   LEU A 127     -30.029  -2.414 -17.063  1.00  9.540          O  
ATOM   1972  CB  LEU A 127     -28.183  -0.616 -15.074  1.00 12.140          C  
ATOM   1973  CG  LEU A 127     -27.423   0.760 -15.003  1.00 12.140          C  
ATOM   1974  CD1 LEU A 127     -26.125   0.568 -14.230  1.00 12.140          C  
ATOM   1975  CD2 LEU A 127     -27.131   1.289 -16.412  1.00 12.140          C  
ATOM   1976  H   LEU A 127     -29.971   0.377 -13.701  1.00 10.150          H  
ATOM   1977  HA  LEU A 127     -29.664   0.011 -16.511  1.00 10.510          H  
ATOM   1978 1HB  LEU A 127     -28.205  -1.030 -14.062  1.00 14.570          H  
ATOM   1979 2HB  LEU A 127     -27.612  -1.288 -15.710  1.00 14.570          H  
ATOM   1980  HG  LEU A 127     -28.034   1.486 -14.470  1.00 14.570          H  
ATOM   1981 1HD1 LEU A 127     -25.602   1.517 -14.158  1.00 14.570          H  
ATOM   1982 2HD1 LEU A 127     -26.356   0.207 -13.225  1.00 14.570          H  
ATOM   1983 3HD1 LEU A 127     -25.495  -0.156 -14.743  1.00 14.570          H  
ATOM   1984 1HD2 LEU A 127     -26.604   2.232 -16.336  1.00 14.570          H  
ATOM   1985 2HD2 LEU A 127     -26.513   0.570 -16.949  1.00 14.570          H  
ATOM   1986 3HD2 LEU A 127     -28.054   1.447 -16.956  1.00 14.570          H  
ATOM   1987  N   ARG A 128     -30.624  -2.687 -14.913  1.00  8.920          N  
ATOM   1988  CA  ARG A 128     -31.090  -4.054 -15.095  1.00  9.340          C  
ATOM   1989  C   ARG A 128     -32.457  -4.117 -15.823  1.00  9.560          C  
ATOM   1990  O   ARG A 128     -33.383  -3.428 -15.428  1.00  9.550          O  
ATOM   1991  CB  ARG A 128     -31.257  -4.712 -13.747  1.00 12.910          C  
ATOM   1992  CG  ARG A 128     -31.590  -6.184 -13.794  1.00 12.910          C  
ATOM   1993  CD  ARG A 128     -31.809  -6.743 -12.478  1.00 12.910          C  
ATOM   1994  NE  ARG A 128     -32.992  -6.153 -11.868  1.00 12.910          N  
ATOM   1995  CZ  ARG A 128     -33.033  -5.312 -10.812  1.00 12.910          C  
ATOM   1996  NH1 ARG A 128     -31.931  -4.942 -10.187  1.00 12.910          N  
ATOM   1997  NH2 ARG A 128     -34.216  -4.898 -10.445  1.00 12.910          N  
ATOM   1998  H   ARG A 128     -30.640  -2.279 -13.972  1.00 10.700          H  
ATOM   1999  HA  ARG A 128     -30.315  -4.585 -15.629  1.00 11.210          H  
ATOM   2000 1HB  ARG A 128     -30.354  -4.589 -13.178  1.00 15.490          H  
ATOM   2001 2HB  ARG A 128     -32.047  -4.186 -13.213  1.00 15.490          H  
ATOM   2002 1HG  ARG A 128     -32.494  -6.341 -14.353  1.00 15.490          H  
ATOM   2003 2HG  ARG A 128     -30.768  -6.728 -14.258  1.00 15.490          H  
ATOM   2004 1HD  ARG A 128     -31.968  -7.821 -12.559  1.00 15.490          H  
ATOM   2005 2HD  ARG A 128     -30.955  -6.559 -11.851  1.00 15.490          H  
ATOM   2006  HE  ARG A 128     -33.901  -6.349 -12.310  1.00 15.490          H  
ATOM   2007 1HH1 ARG A 128     -31.040  -5.273 -10.511  1.00 15.490          H  
ATOM   2008 2HH1 ARG A 128     -31.945  -4.348  -9.362  1.00 15.490          H  
ATOM   2009 1HH2 ARG A 128     -35.015  -5.199 -11.028  1.00 15.490          H  
ATOM   2010 2HH2 ARG A 128     -34.337  -4.278  -9.659  1.00 15.490          H  
ATOM   2011  N   PRO A 129     -32.640  -4.975 -16.853  1.00  9.850          N  
ATOM   2012  CA  PRO A 129     -33.896  -5.183 -17.588  1.00 10.160          C  
ATOM   2013  C   PRO A 129     -35.170  -5.522 -16.778  1.00  9.880          C  
ATOM   2014  O   PRO A 129     -36.271  -5.191 -17.224  1.00 10.290          O  
ATOM   2015  CB  PRO A 129     -33.534  -6.380 -18.482  1.00 15.240          C  
ATOM   2016  CG  PRO A 129     -32.052  -6.254 -18.716  1.00 15.240          C  
ATOM   2017  CD  PRO A 129     -31.488  -5.727 -17.416  1.00 15.240          C  
ATOM   2018  HA  PRO A 129     -34.078  -4.294 -18.205  1.00 12.190          H  
ATOM   2019 1HB  PRO A 129     -33.811  -7.320 -17.984  1.00 18.290          H  
ATOM   2020 2HB  PRO A 129     -34.117  -6.334 -19.415  1.00 18.290          H  
ATOM   2021 1HG  PRO A 129     -31.625  -7.232 -18.998  1.00 18.290          H  
ATOM   2022 2HG  PRO A 129     -31.863  -5.573 -19.559  1.00 18.290          H  
ATOM   2023 1HD  PRO A 129     -31.173  -6.547 -16.762  1.00 18.290          H  
ATOM   2024 2HD  PRO A 129     -30.660  -5.041 -17.682  1.00 18.290          H  
ATOM   2025  N   VAL A 130     -35.051  -6.174 -15.617  1.00  9.340          N  
ATOM   2026  CA  VAL A 130     -36.248  -6.535 -14.853  1.00  9.230          C  
ATOM   2027  C   VAL A 130     -36.397  -5.719 -13.570  1.00  9.380          C  
ATOM   2028  O   VAL A 130     -35.549  -5.805 -12.676  1.00  9.650          O  
ATOM   2029  CB  VAL A 130     -36.205  -8.027 -14.465  1.00 12.970          C  
ATOM   2030  CG1 VAL A 130     -37.478  -8.402 -13.686  1.00 12.970          C  
ATOM   2031  CG2 VAL A 130     -36.042  -8.885 -15.704  1.00 12.970          C  
ATOM   2032  H   VAL A 130     -34.152  -6.455 -15.267  1.00 11.210          H  
ATOM   2033  HA  VAL A 130     -37.123  -6.358 -15.479  1.00 11.080          H  
ATOM   2034  HB  VAL A 130     -35.362  -8.191 -13.796  1.00 15.560          H  
ATOM   2035 1HG1 VAL A 130     -37.428  -9.449 -13.391  1.00 15.560          H  
ATOM   2036 2HG1 VAL A 130     -37.586  -7.786 -12.796  1.00 15.560          H  
ATOM   2037 3HG1 VAL A 130     -38.348  -8.247 -14.323  1.00 15.560          H  
ATOM   2038 1HG2 VAL A 130     -36.002  -9.935 -15.414  1.00 15.560          H  
ATOM   2039 2HG2 VAL A 130     -36.890  -8.723 -16.369  1.00 15.560          H  
ATOM   2040 3HG2 VAL A 130     -35.125  -8.621 -16.222  1.00 15.560          H  
ATOM   2041  N   LEU A 131     -37.487  -4.963 -13.478  1.00  9.430          N  
ATOM   2042  CA  LEU A 131     -37.770  -4.102 -12.330  1.00  9.770          C  
ATOM   2043  C   LEU A 131     -38.462  -4.861 -11.207  1.00 10.220          C  
ATOM   2044  O   LEU A 131     -39.147  -5.852 -11.449  1.00 10.410          O  
ATOM   2045  CB  LEU A 131     -38.676  -2.933 -12.739  1.00 13.540          C  
ATOM   2046  CG  LEU A 131     -38.148  -1.968 -13.818  1.00 13.540          C  
ATOM   2047  CD1 LEU A 131     -39.236  -0.988 -14.141  1.00 13.540          C  
ATOM   2048  CD2 LEU A 131     -36.925  -1.219 -13.313  1.00 13.540          C  
ATOM   2049  H   LEU A 131     -38.130  -4.974 -14.260  1.00 11.320          H  
ATOM   2050  HA  LEU A 131     -36.830  -3.718 -11.940  1.00 11.720          H  
ATOM   2051 1HB  LEU A 131     -39.627  -3.337 -13.085  1.00 16.250          H  
ATOM   2052 2HB  LEU A 131     -38.873  -2.333 -11.849  1.00 16.250          H  
ATOM   2053  HG  LEU A 131     -37.890  -2.524 -14.722  1.00 16.250          H  
ATOM   2054 1HD1 LEU A 131     -38.894  -0.301 -14.905  1.00 16.250          H  
ATOM   2055 2HD1 LEU A 131     -40.117  -1.519 -14.503  1.00 16.250          H  
ATOM   2056 3HD1 LEU A 131     -39.500  -0.431 -13.250  1.00 16.250          H  
ATOM   2057 1HD2 LEU A 131     -36.575  -0.538 -14.080  1.00 16.250          H  
ATOM   2058 2HD2 LEU A 131     -37.188  -0.653 -12.419  1.00 16.250          H  
ATOM   2059 3HD2 LEU A 131     -36.117  -1.914 -13.080  1.00 16.250          H  
ATOM   2060  N   SER A 132     -38.305  -4.365  -9.972  1.00 10.500          N  
ATOM   2061  CA  SER A 132     -38.964  -4.945  -8.794  1.00 11.050          C  
ATOM   2062  C   SER A 132     -40.418  -4.505  -8.654  1.00 11.270          C  
ATOM   2063  O   SER A 132     -41.191  -5.051  -7.847  1.00 11.870          O  
ATOM   2064  CB  SER A 132     -38.238  -4.531  -7.530  1.00 15.250          C  
ATOM   2065  OG  SER A 132     -38.433  -3.153  -7.235  1.00 15.250          O  
ATOM   2066  H   SER A 132     -37.708  -3.542  -9.832  1.00 12.600          H  
ATOM   2067  HA  SER A 132     -38.956  -6.022  -8.891  1.00 13.260          H  
ATOM   2068 1HB  SER A 132     -38.614  -5.119  -6.737  1.00 18.300          H  
ATOM   2069 2HB  SER A 132     -37.172  -4.741  -7.622  1.00 18.300          H  
ATOM   2070  HG  SER A 132     -37.821  -2.654  -7.815  1.00 18.300          H  
ATOM   2071  N   ILE A 133     -40.771  -3.522  -9.461  1.00 10.910          N  
ATOM   2072  CA  ILE A 133     -42.052  -2.855  -9.470  1.00 11.250          C  
ATOM   2073  C   ILE A 133     -43.120  -3.668 -10.220  1.00 11.410          C  
ATOM   2074  O   ILE A 133     -42.930  -3.954 -11.399  1.00 11.090          O  
ATOM   2075  CB  ILE A 133     -41.865  -1.504 -10.185  1.00 15.610          C  
ATOM   2076  CG1 ILE A 133     -40.842  -0.622  -9.394  1.00 15.610          C  
ATOM   2077  CG2 ILE A 133     -43.173  -0.835 -10.316  1.00 15.610          C  
ATOM   2078  CD1 ILE A 133     -40.346   0.619 -10.135  1.00 15.610          C  
ATOM   2079  H   ILE A 133     -40.056  -3.219 -10.104  1.00 13.090          H  
ATOM   2080  HA  ILE A 133     -42.337  -2.661  -8.445  1.00 13.500          H  
ATOM   2081  HB  ILE A 133     -41.451  -1.673 -11.184  1.00 18.740          H  
ATOM   2082 1HG1 ILE A 133     -41.305  -0.301  -8.467  1.00 18.740          H  
ATOM   2083 2HG1 ILE A 133     -39.968  -1.227  -9.151  1.00 18.740          H  
ATOM   2084 1HG2 ILE A 133     -43.062   0.110 -10.838  1.00 18.740          H  
ATOM   2085 2HG2 ILE A 133     -43.849  -1.459 -10.870  1.00 18.740          H  
ATOM   2086 3HG2 ILE A 133     -43.579  -0.670  -9.329  1.00 18.740          H  
ATOM   2087 1HD1 ILE A 133     -39.640   1.146  -9.510  1.00 18.740          H  
ATOM   2088 2HD1 ILE A 133     -39.854   0.321 -11.058  1.00 18.740          H  
ATOM   2089 3HD1 ILE A 133     -41.174   1.274 -10.363  1.00 18.740          H  
ATOM   2090  N   PRO A 134     -44.263  -4.035  -9.596  1.00 12.040          N  
ATOM   2091  CA  PRO A 134     -45.343  -4.766 -10.237  1.00 12.420          C  
ATOM   2092  C   PRO A 134     -45.777  -3.998 -11.465  1.00 12.240          C  
ATOM   2093  O   PRO A 134     -46.075  -2.814 -11.352  1.00 12.130          O  
ATOM   2094  CB  PRO A 134     -46.440  -4.755  -9.163  1.00 18.630          C  
ATOM   2095  CG  PRO A 134     -45.686  -4.642  -7.859  1.00 18.630          C  
ATOM   2096  CD  PRO A 134     -44.498  -3.741  -8.168  1.00 18.630          C  
ATOM   2097  HA  PRO A 134     -45.008  -5.784 -10.491  1.00 14.900          H  
ATOM   2098 1HB  PRO A 134     -47.132  -3.908  -9.330  1.00 22.360          H  
ATOM   2099 2HB  PRO A 134     -47.044  -5.673  -9.227  1.00 22.360          H  
ATOM   2100 1HG  PRO A 134     -46.345  -4.218  -7.080  1.00 22.360          H  
ATOM   2101 2HG  PRO A 134     -45.382  -5.639  -7.507  1.00 22.360          H  
ATOM   2102 1HD  PRO A 134     -44.751  -2.680  -8.017  1.00 22.360          H  
ATOM   2103 2HD  PRO A 134     -43.653  -4.081  -7.543  1.00 22.360          H  
ATOM   2104  N   SER A 135     -45.973  -4.681 -12.588  1.00 12.400          N  
ATOM   2105  CA  SER A 135     -46.375  -4.019 -13.829  1.00 12.430          C  
ATOM   2106  C   SER A 135     -47.858  -3.649 -13.900  1.00 12.950          C  
ATOM   2107  O   SER A 135     -48.290  -2.866 -14.758  1.00 12.980          O  
ATOM   2108  CB  SER A 135     -46.030  -4.911 -14.999  1.00 17.390          C  
ATOM   2109  OG  SER A 135     -46.800  -6.082 -14.972  1.00 17.390          O  
ATOM   2110  H   SER A 135     -45.759  -5.671 -12.624  1.00 14.880          H  
ATOM   2111  HA  SER A 135     -45.783  -3.113 -13.906  1.00 14.920          H  
ATOM   2112 1HB  SER A 135     -46.209  -4.375 -15.929  1.00 20.870          H  
ATOM   2113 2HB  SER A 135     -44.971  -5.164 -14.965  1.00 20.870          H  
ATOM   2114  HG  SER A 135     -46.549  -6.583 -15.755  1.00 20.870          H  
ATOM   2115  N   GLU A 136     -48.627  -4.163 -12.952  1.00 13.450          N  
ATOM   2116  CA  GLU A 136     -50.076  -3.998 -12.905  1.00 14.050          C  
ATOM   2117  C   GLU A 136     -50.544  -2.550 -13.036  1.00 13.830          C  
ATOM   2118  O   GLU A 136     -51.560  -2.281 -13.677  1.00 14.190          O  
ATOM   2119  CB  GLU A 136     -50.607  -4.580 -11.595  1.00 19.430          C  
ATOM   2120  CG  GLU A 136     -52.118  -4.532 -11.436  1.00 19.430          C  
ATOM   2121  CD  GLU A 136     -52.571  -5.146 -10.155  1.00 19.430          C  
ATOM   2122  OE1 GLU A 136     -51.734  -5.541  -9.383  1.00 19.430          O  
ATOM   2123  OE2 GLU A 136     -53.760  -5.229  -9.943  1.00 19.430          O  
ATOM   2124  H   GLU A 136     -48.170  -4.746 -12.265  1.00 16.140          H  
ATOM   2125  HA  GLU A 136     -50.503  -4.564 -13.733  1.00 16.860          H  
ATOM   2126 1HB  GLU A 136     -50.304  -5.624 -11.521  1.00 23.320          H  
ATOM   2127 2HB  GLU A 136     -50.155  -4.056 -10.758  1.00 23.320          H  
ATOM   2128 1HG  GLU A 136     -52.456  -3.495 -11.459  1.00 23.320          H  
ATOM   2129 2HG  GLU A 136     -52.580  -5.052 -12.273  1.00 23.320          H  
ATOM   2130  N   TYR A 137     -49.836  -1.628 -12.404  1.00 13.320          N  
ATOM   2131  CA  TYR A 137     -50.215  -0.226 -12.409  1.00 13.170          C  
ATOM   2132  C   TYR A 137     -49.076   0.740 -12.758  1.00 12.850          C  
ATOM   2133  O   TYR A 137     -48.947   1.798 -12.122  1.00 13.030          O  
ATOM   2134  CB  TYR A 137     -50.927   0.105 -11.093  1.00 18.500          C  
ATOM   2135  CG  TYR A 137     -50.221  -0.344  -9.837  1.00 18.500          C  
ATOM   2136  CD1 TYR A 137     -49.278   0.433  -9.251  1.00 18.500          C  
ATOM   2137  CD2 TYR A 137     -50.560  -1.563  -9.272  1.00 18.500          C  
ATOM   2138  CE1 TYR A 137     -48.650   0.017  -8.094  1.00 18.500          C  
ATOM   2139  CE2 TYR A 137     -49.940  -1.990  -8.127  1.00 18.500          C  
ATOM   2140  CZ  TYR A 137     -48.985  -1.198  -7.534  1.00 18.500          C  
ATOM   2141  OH  TYR A 137     -48.363  -1.609  -6.379  1.00 18.500          O  
ATOM   2142  H   TYR A 137     -49.009  -1.905 -11.891  1.00 15.980          H  
ATOM   2143  HA  TYR A 137     -50.962  -0.097 -13.191  1.00 15.800          H  
ATOM   2144 1HB  TYR A 137     -51.084   1.186 -11.024  1.00 22.200          H  
ATOM   2145 2HB  TYR A 137     -51.918  -0.353 -11.101  1.00 22.200          H  
ATOM   2146  HD1 TYR A 137     -49.037   1.371  -9.701  1.00 22.200          H  
ATOM   2147  HD2 TYR A 137     -51.322  -2.183  -9.738  1.00 22.200          H  
ATOM   2148  HE1 TYR A 137     -47.900   0.640  -7.617  1.00 22.200          H  
ATOM   2149  HE2 TYR A 137     -50.210  -2.951  -7.687  1.00 22.200          H  
ATOM   2150  HH  TYR A 137     -47.748  -0.928  -6.086  1.00 22.200          H  
ATOM   2151  N   VAL A 138     -48.252   0.387 -13.758  1.00 12.500          N  
ATOM   2152  CA  VAL A 138     -47.124   1.262 -14.083  1.00 12.290          C  
ATOM   2153  C   VAL A 138     -47.166   1.870 -15.472  1.00 12.760          C  
ATOM   2154  O   VAL A 138     -47.862   1.394 -16.371  1.00 12.730          O  
ATOM   2155  CB  VAL A 138     -45.802   0.482 -14.025  1.00 17.290          C  
ATOM   2156  CG1 VAL A 138     -45.630  -0.086 -12.698  1.00 17.290          C  
ATOM   2157  CG2 VAL A 138     -45.741  -0.563 -15.097  1.00 17.290          C  
ATOM   2158  H   VAL A 138     -48.400  -0.496 -14.262  1.00 15.000          H  
ATOM   2159  HA  VAL A 138     -47.097   2.072 -13.361  1.00 14.750          H  
ATOM   2160  HB  VAL A 138     -44.997   1.153 -14.180  1.00 20.750          H  
ATOM   2161 1HG1 VAL A 138     -44.689  -0.604 -12.691  1.00 20.750          H  
ATOM   2162 2HG1 VAL A 138     -45.632   0.674 -11.959  1.00 20.750          H  
ATOM   2163 3HG1 VAL A 138     -46.433  -0.775 -12.501  1.00 20.750          H  
ATOM   2164 1HG2 VAL A 138     -44.792  -1.091 -15.026  1.00 20.750          H  
ATOM   2165 2HG2 VAL A 138     -46.542  -1.245 -14.967  1.00 20.750          H  
ATOM   2166 3HG2 VAL A 138     -45.823  -0.116 -16.082  1.00 20.750          H  
ATOM   2167  N   HIS A 139     -46.346   2.901 -15.632  1.00 13.310          N  
ATOM   2168  CA  HIS A 139     -46.156   3.607 -16.888  1.00 13.930          C  
ATOM   2169  C   HIS A 139     -44.659   3.799 -17.075  1.00 14.250          C  
ATOM   2170  O   HIS A 139     -43.952   4.261 -16.180  1.00 14.940          O  
ATOM   2171  CB  HIS A 139     -46.931   4.927 -16.888  1.00 19.250          C  
ATOM   2172  CG  HIS A 139     -48.395   4.710 -16.725  1.00 19.250          C  
ATOM   2173  ND1 HIS A 139     -49.227   4.390 -17.779  1.00 19.250          N  
ATOM   2174  CD2 HIS A 139     -49.171   4.720 -15.621  1.00 19.250          C  
ATOM   2175  CE1 HIS A 139     -50.453   4.223 -17.321  1.00 19.250          C  
ATOM   2176  NE2 HIS A 139     -50.436   4.409 -16.013  1.00 19.250          N  
ATOM   2177  H   HIS A 139     -45.830   3.200 -14.801  1.00 15.970          H  
ATOM   2178  HA  HIS A 139     -46.524   3.002 -17.714  1.00 16.720          H  
ATOM   2179 1HB  HIS A 139     -46.603   5.549 -16.073  1.00 23.100          H  
ATOM   2180 2HB  HIS A 139     -46.753   5.463 -17.817  1.00 23.100          H  
ATOM   2181  HD1 HIS A 139     -48.927   3.963 -18.630  1.00 23.100          H  
ATOM   2182  HD2 HIS A 139     -48.965   4.893 -14.582  1.00 23.100          H  
ATOM   2183  HE1 HIS A 139     -51.273   3.962 -17.997  1.00 23.100          H  
ATOM   2184  N   ASN A 140     -44.148   3.336 -18.212  1.00 13.850          N  
ATOM   2185  CA  ASN A 140     -42.713   3.367 -18.497  1.00 14.280          C  
ATOM   2186  C   ASN A 140     -41.942   2.624 -17.382  1.00 14.110          C  
ATOM   2187  O   ASN A 140     -40.831   3.003 -16.993  1.00 14.500          O  
ATOM   2188  CB  ASN A 140     -42.257   4.810 -18.669  1.00 19.820          C  
ATOM   2189  CG  ASN A 140     -42.984   5.457 -19.810  1.00 19.820          C  
ATOM   2190  OD1 ASN A 140     -43.848   6.317 -19.604  1.00 19.820          O  
ATOM   2191  ND2 ASN A 140     -42.653   5.058 -21.015  1.00 19.820          N  
ATOM   2192  H   ASN A 140     -44.781   2.966 -18.909  1.00 16.620          H  
ATOM   2193  HA  ASN A 140     -42.529   2.832 -19.430  1.00 17.140          H  
ATOM   2194 1HB  ASN A 140     -42.417   5.388 -17.761  1.00 23.780          H  
ATOM   2195 2HB  ASN A 140     -41.191   4.827 -18.883  1.00 23.780          H  
ATOM   2196 1HD2 ASN A 140     -43.111   5.442 -21.820  1.00 23.780          H  
ATOM   2197 2HD2 ASN A 140     -41.931   4.378 -21.129  1.00 23.780          H  
ATOM   2198  N   GLY A 141     -42.585   1.572 -16.860  1.00 13.660          N  
ATOM   2199  CA  GLY A 141     -42.060   0.692 -15.823  1.00 13.610          C  
ATOM   2200  C   GLY A 141     -42.167   1.226 -14.388  1.00 13.310          C  
ATOM   2201  O   GLY A 141     -41.828   0.514 -13.447  1.00 13.280          O  
ATOM   2202  H   GLY A 141     -43.479   1.333 -17.268  1.00 16.390          H  
ATOM   2203 1HA  GLY A 141     -42.574  -0.266 -15.883  1.00 16.330          H  
ATOM   2204 2HA  GLY A 141     -41.015   0.488 -16.045  1.00 16.330          H  
ATOM   2205  N   ARG A 142     -42.658   2.452 -14.192  1.00 13.260          N  
ATOM   2206  CA  ARG A 142     -42.684   3.008 -12.841  1.00 13.190          C  
ATOM   2207  C   ARG A 142     -44.109   3.244 -12.355  1.00 12.660          C  
ATOM   2208  O   ARG A 142     -45.045   3.394 -13.140  1.00 12.480          O  
ATOM   2209  CB  ARG A 142     -41.835   4.273 -12.776  1.00 18.490          C  
ATOM   2210  CG  ARG A 142     -40.289   4.014 -12.585  1.00 18.490          C  
ATOM   2211  CD  ARG A 142     -39.601   3.583 -13.843  1.00 18.490          C  
ATOM   2212  NE  ARG A 142     -38.220   3.212 -13.646  1.00 18.490          N  
ATOM   2213  CZ  ARG A 142     -37.484   2.573 -14.566  1.00 18.490          C  
ATOM   2214  NH1 ARG A 142     -37.976   2.261 -15.771  1.00 18.490          N  
ATOM   2215  NH2 ARG A 142     -36.256   2.255 -14.234  1.00 18.490          N  
ATOM   2216  H   ARG A 142     -42.965   3.024 -14.984  1.00 15.910          H  
ATOM   2217  HA  ARG A 142     -42.232   2.288 -12.165  1.00 15.830          H  
ATOM   2218 1HB  ARG A 142     -41.976   4.864 -13.682  1.00 22.190          H  
ATOM   2219 2HB  ARG A 142     -42.175   4.854 -11.942  1.00 22.190          H  
ATOM   2220 1HG  ARG A 142     -39.804   4.925 -12.235  1.00 22.190          H  
ATOM   2221 2HG  ARG A 142     -40.149   3.220 -11.856  1.00 22.190          H  
ATOM   2222 1HD  ARG A 142     -40.070   2.747 -14.262  1.00 22.190          H  
ATOM   2223 2HD  ARG A 142     -39.635   4.401 -14.562  1.00 22.190          H  
ATOM   2224  HE  ARG A 142     -37.747   3.401 -12.744  1.00 22.190          H  
ATOM   2225 1HH1 ARG A 142     -38.946   2.534 -16.053  1.00 22.190          H  
ATOM   2226 2HH1 ARG A 142     -37.395   1.781 -16.441  1.00 22.190          H  
ATOM   2227 1HH2 ARG A 142     -35.931   2.524 -13.289  1.00 22.190          H  
ATOM   2228 2HH2 ARG A 142     -35.663   1.742 -14.875  1.00 22.190          H  
ATOM   2229  N   VAL A 143     -44.308   3.253 -11.049  1.00 12.580          N  
ATOM   2230  CA  VAL A 143     -45.673   3.325 -10.547  1.00 12.260          C  
ATOM   2231  C   VAL A 143     -46.407   4.635 -10.852  1.00 12.600          C  
ATOM   2232  O   VAL A 143     -45.961   5.696 -10.452  1.00 13.060          O  
ATOM   2233  CB  VAL A 143     -45.587   3.062  -9.045  1.00 17.290          C  
ATOM   2234  CG1 VAL A 143     -46.821   3.214  -8.470  1.00 17.290          C  
ATOM   2235  CG2 VAL A 143     -45.088   1.676  -8.804  1.00 17.290          C  
ATOM   2236  H   VAL A 143     -43.527   3.206 -10.380  1.00 15.100          H  
ATOM   2237  HA  VAL A 143     -46.248   2.523 -10.998  1.00 14.710          H  
ATOM   2238  HB  VAL A 143     -44.902   3.778  -8.587  1.00 20.750          H  
ATOM   2239 1HG1 VAL A 143     -46.745   3.013  -7.408  1.00 20.750          H  
ATOM   2240 2HG1 VAL A 143     -47.136   4.212  -8.631  1.00 20.750          H  
ATOM   2241 3HG1 VAL A 143     -47.495   2.547  -8.911  1.00 20.750          H  
ATOM   2242 1HG2 VAL A 143     -45.021   1.488  -7.737  1.00 20.750          H  
ATOM   2243 2HG2 VAL A 143     -45.767   0.953  -9.262  1.00 20.750          H  
ATOM   2244 3HG2 VAL A 143     -44.107   1.586  -9.244  1.00 20.750          H  
ATOM   2245  N   GLY A 144     -47.588   4.558 -11.495  1.00 12.530          N  
ATOM   2246  CA  GLY A 144     -48.277   5.803 -11.856  1.00 13.060          C  
ATOM   2247  C   GLY A 144     -49.799   5.973 -11.700  1.00 13.410          C  
ATOM   2248  O   GLY A 144     -50.372   6.793 -12.418  1.00 13.170          O  
ATOM   2249  H   GLY A 144     -47.958   3.643 -11.786  1.00 15.040          H  
ATOM   2250 1HA  GLY A 144     -47.796   6.621 -11.320  1.00 15.670          H  
ATOM   2251 2HA  GLY A 144     -48.054   5.987 -12.897  1.00 15.670          H  
ATOM   2252  N   PRO A 145     -50.510   5.318 -10.774  1.00 14.160          N  
ATOM   2253  CA  PRO A 145     -51.961   5.436 -10.666  1.00 14.790          C  
ATOM   2254  C   PRO A 145     -52.426   6.883 -10.419  1.00 14.940          C  
ATOM   2255  O   PRO A 145     -53.482   7.308 -10.910  1.00 15.350          O  
ATOM   2256  CB  PRO A 145     -52.246   4.529  -9.461  1.00 22.180          C  
ATOM   2257  CG  PRO A 145     -50.932   4.457  -8.708  1.00 22.180          C  
ATOM   2258  CD  PRO A 145     -49.872   4.548  -9.749  1.00 22.180          C  
ATOM   2259  HA  PRO A 145     -52.426   5.023 -11.574  1.00 17.750          H  
ATOM   2260 1HB  PRO A 145     -53.052   4.944  -8.853  1.00 26.620          H  
ATOM   2261 2HB  PRO A 145     -52.589   3.542  -9.811  1.00 26.620          H  
ATOM   2262 1HG  PRO A 145     -50.880   5.247  -7.952  1.00 26.620          H  
ATOM   2263 2HG  PRO A 145     -50.856   3.506  -8.179  1.00 26.620          H  
ATOM   2264 1HD  PRO A 145     -49.028   5.098  -9.342  1.00 26.620          H  
ATOM   2265 2HD  PRO A 145     -49.610   3.547 -10.115  1.00 26.620          H  
ATOM   2266  N   ILE A 146     -51.557   7.693  -9.798  1.00 14.770          N  
ATOM   2267  CA  ILE A 146     -51.873   9.082  -9.487  1.00 15.070          C  
ATOM   2268  C   ILE A 146     -51.935  10.001 -10.710  1.00 15.130          C  
ATOM   2269  O   ILE A 146     -52.307  11.172 -10.595  1.00 15.240          O  
ATOM   2270  CB  ILE A 146     -50.924   9.627  -8.401  1.00 20.980          C  
ATOM   2271  CG1 ILE A 146     -49.450   9.656  -8.905  1.00 20.980          C  
ATOM   2272  CG2 ILE A 146     -51.116   8.735  -7.125  1.00 20.980          C  
ATOM   2273  CD1 ILE A 146     -48.479  10.420  -7.975  1.00 20.980          C  
ATOM   2274  H   ILE A 146     -50.689   7.321  -9.445  1.00 17.720          H  
ATOM   2275  HA  ILE A 146     -52.859   9.088  -9.049  1.00 18.080          H  
ATOM   2276  HB  ILE A 146     -51.181  10.654  -8.171  1.00 25.170          H  
ATOM   2277 1HG1 ILE A 146     -49.094   8.641  -9.025  1.00 25.170          H  
ATOM   2278 2HG1 ILE A 146     -49.419  10.139  -9.881  1.00 25.170          H  
ATOM   2279 1HG2 ILE A 146     -50.486   9.086  -6.323  1.00 25.170          H  
ATOM   2280 2HG2 ILE A 146     -52.146   8.771  -6.800  1.00 25.170          H  
ATOM   2281 3HG2 ILE A 146     -50.870   7.709  -7.348  1.00 25.170          H  
ATOM   2282 1HD1 ILE A 146     -47.477  10.399  -8.413  1.00 25.170          H  
ATOM   2283 2HD1 ILE A 146     -48.809  11.453  -7.881  1.00 25.170          H  
ATOM   2284 3HD1 ILE A 146     -48.446   9.967  -6.994  1.00 25.170          H  
ATOM   2285  N   THR A 147     -51.635   9.452 -11.888  1.00 15.200          N  
ATOM   2286  CA  THR A 147     -51.684  10.172 -13.150  1.00 15.420          C  
ATOM   2287  C   THR A 147     -53.036  10.837 -13.344  1.00 15.790          C  
ATOM   2288  O   THR A 147     -53.120  11.957 -13.844  1.00 16.190          O  
ATOM   2289  CB  THR A 147     -51.396   9.242 -14.362  1.00 21.500          C  
ATOM   2290  OG1 THR A 147     -50.085   8.676 -14.247  1.00 21.500          O  
ATOM   2291  CG2 THR A 147     -51.443  10.037 -15.644  1.00 21.500          C  
ATOM   2292  H   THR A 147     -51.331   8.477 -11.912  1.00 18.240          H  
ATOM   2293  HA  THR A 147     -50.925  10.948 -13.136  1.00 18.500          H  
ATOM   2294  HB  THR A 147     -52.134   8.437 -14.400  1.00 25.800          H  
ATOM   2295  HG1 THR A 147     -50.110   7.939 -13.609  1.00 25.800          H  
ATOM   2296 1HG2 THR A 147     -51.223   9.379 -16.478  1.00 25.800          H  
ATOM   2297 2HG2 THR A 147     -52.426  10.480 -15.794  1.00 25.800          H  
ATOM   2298 3HG2 THR A 147     -50.697  10.812 -15.586  1.00 25.800          H  
ATOM   2299  N   ASN A 148     -54.108  10.156 -12.954  1.00 15.820          N  
ATOM   2300  CA  ASN A 148     -55.442  10.682 -13.194  1.00 16.090          C  
ATOM   2301  C   ASN A 148     -56.073  11.472 -12.035  1.00 16.200          C  
ATOM   2302  O   ASN A 148     -57.290  11.676 -12.034  1.00 16.630          O  
ATOM   2303  CB  ASN A 148     -56.354   9.556 -13.616  1.00 22.420          C  
ATOM   2304  CG  ASN A 148     -56.036   9.002 -14.995  1.00 22.420          C  
ATOM   2305  OD1 ASN A 148     -55.447   9.689 -15.848  1.00 22.420          O  
ATOM   2306  ND2 ASN A 148     -56.445   7.785 -15.270  1.00 22.420          N  
ATOM   2307  H   ASN A 148     -53.988   9.240 -12.503  1.00 18.980          H  
ATOM   2308  HA  ASN A 148     -55.373  11.378 -14.030  1.00 19.310          H  
ATOM   2309 1HB  ASN A 148     -56.193   8.768 -12.908  1.00 26.900          H  
ATOM   2310 2HB  ASN A 148     -57.399   9.855 -13.565  1.00 26.900          H  
ATOM   2311 1HD2 ASN A 148     -56.278   7.415 -16.179  1.00 26.900          H  
ATOM   2312 2HD2 ASN A 148     -56.947   7.194 -14.604  1.00 26.900          H  
ATOM   2313  N   ILE A 149     -55.292  11.916 -11.045  1.00 15.950          N  
ATOM   2314  CA  ILE A 149     -55.904  12.659  -9.944  1.00 16.170          C  
ATOM   2315  C   ILE A 149     -55.854  14.186 -10.114  1.00 16.290          C  
ATOM   2316  O   ILE A 149     -54.764  14.759 -10.198  1.00 16.100          O  
ATOM   2317  CB  ILE A 149     -55.177  12.422  -8.602  1.00 22.550          C  
ATOM   2318  CG1 ILE A 149     -55.175  10.994  -8.225  1.00 22.550          C  
ATOM   2319  CG2 ILE A 149     -55.916  13.231  -7.488  1.00 22.550          C  
ATOM   2320  CD1 ILE A 149     -54.264  10.721  -7.132  1.00 22.550          C  
ATOM   2321  H   ILE A 149     -54.279  11.729 -11.052  1.00 19.140          H  
ATOM   2322  HA  ILE A 149     -56.921  12.311  -9.854  1.00 19.400          H  
ATOM   2323  HB  ILE A 149     -54.139  12.755  -8.685  1.00 27.060          H  
ATOM   2324 1HG1 ILE A 149     -56.148  10.698  -7.904  1.00 27.060          H  
ATOM   2325 2HG1 ILE A 149     -54.885  10.401  -9.089  1.00 27.060          H  
ATOM   2326 1HG2 ILE A 149     -55.451  13.135  -6.525  1.00 27.060          H  
ATOM   2327 2HG2 ILE A 149     -55.934  14.223  -7.701  1.00 27.060          H  
ATOM   2328 3HG2 ILE A 149     -56.934  12.891  -7.424  1.00 27.060          H  
ATOM   2329 1HD1 ILE A 149     -54.268   9.703  -6.883  1.00 27.060          H  
ATOM   2330 2HD1 ILE A 149     -53.277  11.013  -7.429  1.00 27.060          H  
ATOM   2331 3HD1 ILE A 149     -54.549  11.265  -6.286  1.00 27.060          H  
ATOM   2332  N   PRO A 150     -56.988  14.917 -10.030  1.00 16.770          N  
ATOM   2333  CA  PRO A 150     -57.044  16.373 -10.035  1.00 17.080          C  
ATOM   2334  C   PRO A 150     -56.662  16.796  -8.612  1.00 17.040          C  
ATOM   2335  O   PRO A 150     -57.498  17.212  -7.813  1.00 17.580          O  
ATOM   2336  CB  PRO A 150     -58.499  16.660 -10.404  1.00 25.620          C  
ATOM   2337  CG  PRO A 150     -59.265  15.493  -9.823  1.00 25.620          C  
ATOM   2338  CD  PRO A 150     -58.326  14.275  -9.974  1.00 25.620          C  
ATOM   2339  HA  PRO A 150     -56.339  16.774 -10.778  1.00 20.500          H  
ATOM   2340 1HB  PRO A 150     -58.807  17.630  -9.984  1.00 30.740          H  
ATOM   2341 2HB  PRO A 150     -58.600  16.737 -11.496  1.00 30.740          H  
ATOM   2342 1HG  PRO A 150     -59.516  15.710  -8.770  1.00 30.740          H  
ATOM   2343 2HG  PRO A 150     -60.217  15.365 -10.358  1.00 30.740          H  
ATOM   2344 1HD  PRO A 150     -58.441  13.652  -9.081  1.00 30.740          H  
ATOM   2345 2HD  PRO A 150     -58.539  13.720 -10.909  1.00 30.740          H  
ATOM   2346  N   ALA A 151     -55.382  16.572  -8.310  1.00 16.520          N  
ATOM   2347  CA  ALA A 151     -54.745  16.665  -6.998  1.00 16.290          C  
ATOM   2348  C   ALA A 151     -54.966  17.943  -6.236  1.00 15.910          C  
ATOM   2349  O   ALA A 151     -55.119  17.916  -5.004  1.00 15.890          O  
ATOM   2350  CB  ALA A 151     -53.238  16.495  -7.215  1.00 22.900          C  
ATOM   2351  H   ALA A 151     -54.812  16.225  -9.082  1.00 19.820          H  
ATOM   2352  HA  ALA A 151     -55.130  15.858  -6.377  1.00 19.550          H  
ATOM   2353 1HB  ALA A 151     -52.700  16.522  -6.290  1.00 27.480          H  
ATOM   2354 2HB  ALA A 151     -53.057  15.541  -7.717  1.00 27.480          H  
ATOM   2355 3HB  ALA A 151     -52.870  17.305  -7.839  1.00 27.480          H  
ATOM   2356  N   ASN A 152     -54.870  19.078  -6.946  1.00 15.740          N  
ATOM   2357  CA  ASN A 152     -54.954  20.400  -6.329  1.00 15.480          C  
ATOM   2358  C   ASN A 152     -53.974  20.436  -5.161  1.00 15.050          C  
ATOM   2359  O   ASN A 152     -54.273  20.956  -4.083  1.00 15.150          O  
ATOM   2360  CB  ASN A 152     -56.372  20.718  -5.908  1.00 21.780          C  
ATOM   2361  CG  ASN A 152     -57.306  20.822  -7.095  1.00 21.780          C  
ATOM   2362  OD1 ASN A 152     -56.913  21.287  -8.178  1.00 21.780          O  
ATOM   2363  ND2 ASN A 152     -58.535  20.415  -6.912  1.00 21.780          N  
ATOM   2364  H   ASN A 152     -54.752  19.019  -7.949  1.00 18.890          H  
ATOM   2365  HA  ASN A 152     -54.628  21.149  -7.052  1.00 18.580          H  
ATOM   2366 1HB  ASN A 152     -56.741  19.942  -5.234  1.00 26.130          H  
ATOM   2367 2HB  ASN A 152     -56.387  21.660  -5.362  1.00 26.130          H  
ATOM   2368 1HD2 ASN A 152     -59.197  20.464  -7.660  1.00 26.130          H  
ATOM   2369 2HD2 ASN A 152     -58.810  20.048  -6.024  1.00 26.130          H  
ATOM   2370  N   ALA A 153     -52.810  19.834  -5.387  1.00 14.720          N  
ATOM   2371  CA  ALA A 153     -51.782  19.684  -4.392  1.00 14.450          C  
ATOM   2372  C   ALA A 153     -50.471  19.275  -5.029  1.00 13.750          C  
ATOM   2373  O   ALA A 153     -50.428  18.757  -6.148  1.00 13.700          O  
ATOM   2374  CB  ALA A 153     -52.194  18.635  -3.386  1.00 20.340          C  
ATOM   2375  H   ALA A 153     -52.638  19.464  -6.310  1.00 17.660          H  
ATOM   2376  HA  ALA A 153     -51.639  20.641  -3.891  1.00 17.340          H  
ATOM   2377 1HB  ALA A 153     -51.412  18.531  -2.637  1.00 24.410          H  
ATOM   2378 2HB  ALA A 153     -53.127  18.920  -2.901  1.00 24.410          H  
ATOM   2379 3HB  ALA A 153     -52.327  17.701  -3.902  1.00 24.410          H  
ATOM   2380  N   SER A 154     -49.399  19.501  -4.296  1.00 13.390          N  
ATOM   2381  CA  SER A 154     -48.080  19.027  -4.651  1.00 12.890          C  
ATOM   2382  C   SER A 154     -47.934  17.551  -4.312  1.00 12.990          C  
ATOM   2383  O   SER A 154     -48.762  17.000  -3.587  1.00 13.380          O  
ATOM   2384  CB  SER A 154     -47.092  19.844  -3.897  1.00 18.250          C  
ATOM   2385  OG  SER A 154     -47.250  19.651  -2.543  1.00 18.250          O  
ATOM   2386  H   SER A 154     -49.491  19.978  -3.409  1.00 16.070          H  
ATOM   2387  HA  SER A 154     -47.928  19.160  -5.723  1.00 15.470          H  
ATOM   2388 1HB  SER A 154     -46.120  19.538  -4.169  1.00 21.900          H  
ATOM   2389 2HB  SER A 154     -47.198  20.895  -4.141  1.00 21.900          H  
ATOM   2390  HG  SER A 154     -46.565  20.215  -2.122  1.00 21.900          H  
ATOM   2391  N   ILE A 155     -46.898  16.904  -4.858  1.00 12.810          N  
ATOM   2392  CA  ILE A 155     -46.628  15.493  -4.582  1.00 13.080          C  
ATOM   2393  C   ILE A 155     -45.204  15.267  -4.063  1.00 12.960          C  
ATOM   2394  O   ILE A 155     -44.221  15.706  -4.690  1.00 12.840          O  
ATOM   2395  CB  ILE A 155     -46.887  14.610  -5.838  1.00 18.200          C  
ATOM   2396  CG1 ILE A 155     -48.351  14.803  -6.364  1.00 18.200          C  
ATOM   2397  CG2 ILE A 155     -46.666  13.127  -5.502  1.00 18.200          C  
ATOM   2398  CD1 ILE A 155     -48.491  15.743  -7.536  1.00 18.200          C  
ATOM   2399  H   ILE A 155     -46.269  17.415  -5.457  1.00 15.370          H  
ATOM   2400  HA  ILE A 155     -47.298  15.170  -3.795  1.00 15.700          H  
ATOM   2401  HB  ILE A 155     -46.206  14.901  -6.633  1.00 21.840          H  
ATOM   2402 1HG1 ILE A 155     -48.756  13.835  -6.648  1.00 21.840          H  
ATOM   2403 2HG1 ILE A 155     -48.954  15.213  -5.570  1.00 21.840          H  
ATOM   2404 1HG2 ILE A 155     -46.840  12.523  -6.387  1.00 21.840          H  
ATOM   2405 2HG2 ILE A 155     -45.647  12.970  -5.164  1.00 21.840          H  
ATOM   2406 3HG2 ILE A 155     -47.358  12.824  -4.712  1.00 21.840          H  
ATOM   2407 1HD1 ILE A 155     -49.543  15.814  -7.812  1.00 21.840          H  
ATOM   2408 2HD1 ILE A 155     -48.130  16.732  -7.276  1.00 21.840          H  
ATOM   2409 3HD1 ILE A 155     -47.921  15.362  -8.381  1.00 21.840          H  
ATOM   2410  N   VAL A 156     -45.098  14.536  -2.939  1.00 13.190          N  
ATOM   2411  CA  VAL A 156     -43.799  14.232  -2.345  1.00 13.280          C  
ATOM   2412  C   VAL A 156     -43.718  12.718  -2.142  1.00 13.790          C  
ATOM   2413  O   VAL A 156     -44.766  12.082  -2.109  1.00 14.140          O  
ATOM   2414  CB  VAL A 156     -43.656  14.992  -1.000  1.00 18.560          C  
ATOM   2415  CG1 VAL A 156     -43.756  16.479  -1.232  1.00 18.560          C  
ATOM   2416  CG2 VAL A 156     -44.751  14.558  -0.030  1.00 18.560          C  
ATOM   2417  H   VAL A 156     -45.948  14.161  -2.497  1.00 15.830          H  
ATOM   2418  HA  VAL A 156     -43.028  14.547  -3.033  1.00 15.940          H  
ATOM   2419  HB  VAL A 156     -42.693  14.801  -0.582  1.00 22.270          H  
ATOM   2420 1HG1 VAL A 156     -43.640  17.001  -0.285  1.00 22.270          H  
ATOM   2421 2HG1 VAL A 156     -42.976  16.788  -1.913  1.00 22.270          H  
ATOM   2422 3HG1 VAL A 156     -44.725  16.734  -1.658  1.00 22.270          H  
ATOM   2423 1HG2 VAL A 156     -44.643  15.103   0.910  1.00 22.270          H  
ATOM   2424 2HG2 VAL A 156     -45.706  14.792  -0.471  1.00 22.270          H  
ATOM   2425 3HG2 VAL A 156     -44.692  13.483   0.170  1.00 22.270          H  
ATOM   2426  N   THR A 157     -42.530  12.114  -1.977  1.00 13.980          N  
ATOM   2427  CA  THR A 157     -41.188  12.678  -1.867  1.00 14.740          C  
ATOM   2428  C   THR A 157     -40.241  11.875  -2.746  1.00 15.070          C  
ATOM   2429  O   THR A 157     -40.678  11.230  -3.708  1.00 14.920          O  
ATOM   2430  CB  THR A 157     -40.707  12.651  -0.394  1.00 20.330          C  
ATOM   2431  OG1 THR A 157     -39.482  13.382  -0.293  1.00 20.330          O  
ATOM   2432  CG2 THR A 157     -40.528  11.188   0.124  1.00 20.330          C  
ATOM   2433  H   THR A 157     -42.528  11.092  -1.904  1.00 16.780          H  
ATOM   2434  HA  THR A 157     -41.172  13.702  -2.222  1.00 17.690          H  
ATOM   2435  HB  THR A 157     -41.448  13.131   0.232  1.00 24.400          H  
ATOM   2436  HG1 THR A 157     -39.262  13.524   0.640  1.00 24.400          H  
ATOM   2437 1HG2 THR A 157     -40.209  11.215   1.165  1.00 24.400          H  
ATOM   2438 2HG2 THR A 157     -41.481  10.669   0.056  1.00 24.400          H  
ATOM   2439 3HG2 THR A 157     -39.791  10.633  -0.446  1.00 24.400          H  
ATOM   2440  N   SER A 158     -38.946  12.003  -2.480  1.00 15.680          N  
ATOM   2441  CA  SER A 158     -37.916  11.306  -3.244  1.00 16.230          C  
ATOM   2442  C   SER A 158     -36.708  10.964  -2.392  1.00 16.590          C  
ATOM   2443  O   SER A 158     -36.505  11.488  -1.291  1.00 17.020          O  
ATOM   2444  CB  SER A 158     -37.427  12.115  -4.431  1.00 22.500          C  
ATOM   2445  OG  SER A 158     -36.727  13.249  -4.016  1.00 22.500          O  
ATOM   2446  H   SER A 158     -38.686  12.583  -1.687  1.00 18.820          H  
ATOM   2447  HA  SER A 158     -38.327  10.368  -3.608  1.00 19.480          H  
ATOM   2448 1HB  SER A 158     -36.773  11.509  -5.043  1.00 27.000          H  
ATOM   2449 2HB  SER A 158     -38.270  12.396  -5.051  1.00 27.000          H  
ATOM   2450  HG  SER A 158     -36.429  13.680  -4.818  1.00 27.000          H  
ATOM   2451  N   SER A 159     -35.918  10.051  -2.930  1.00 16.570          N  
ATOM   2452  CA  SER A 159     -34.660   9.579  -2.388  1.00 17.030          C  
ATOM   2453  C   SER A 159     -33.570  10.589  -2.716  1.00 17.480          C  
ATOM   2454  O   SER A 159     -33.728  11.415  -3.619  1.00 17.610          O  
ATOM   2455  CB  SER A 159     -34.340   8.224  -2.984  1.00 23.660          C  
ATOM   2456  OG  SER A 159     -35.280   7.256  -2.591  1.00 23.660          O  
ATOM   2457  H   SER A 159     -36.199   9.670  -3.829  1.00 19.880          H  
ATOM   2458  HA  SER A 159     -34.743   9.487  -1.304  1.00 20.440          H  
ATOM   2459 1HB  SER A 159     -34.335   8.311  -4.065  1.00 28.390          H  
ATOM   2460 2HB  SER A 159     -33.368   7.923  -2.693  1.00 28.390          H  
ATOM   2461  HG  SER A 159     -34.985   6.425  -2.970  1.00 28.390          H  
ATOM   2462  N   SER A 160     -32.428  10.516  -2.038  1.00 17.870          N  
ATOM   2463  CA  SER A 160     -31.336  11.454  -2.318  1.00 18.460          C  
ATOM   2464  C   SER A 160     -30.753  11.307  -3.727  1.00 18.750          C  
ATOM   2465  O   SER A 160     -30.085  12.211  -4.232  1.00 19.300          O  
ATOM   2466  CB  SER A 160     -30.257  11.315  -1.265  1.00 25.610          C  
ATOM   2467  OG  SER A 160     -29.659  10.064  -1.321  1.00 25.610          O  
ATOM   2468  H   SER A 160     -32.296   9.803  -1.309  1.00 21.440          H  
ATOM   2469  HA  SER A 160     -31.743  12.463  -2.234  1.00 22.150          H  
ATOM   2470 1HB  SER A 160     -29.502  12.083  -1.423  1.00 30.730          H  
ATOM   2471 2HB  SER A 160     -30.682  11.471  -0.276  1.00 30.730          H  
ATOM   2472  HG  SER A 160     -30.315   9.440  -0.935  1.00 30.730          H  
ATOM   2473  N   SER A 161     -31.023  10.168  -4.364  1.00 18.510          N  
ATOM   2474  CA  SER A 161     -30.568   9.859  -5.713  1.00 18.820          C  
ATOM   2475  C   SER A 161     -31.437  10.502  -6.787  1.00 18.330          C  
ATOM   2476  O   SER A 161     -31.061  10.550  -7.961  1.00 18.460          O  
ATOM   2477  CB  SER A 161     -30.647   8.378  -5.943  1.00 26.220          C  
ATOM   2478  OG  SER A 161     -31.990   7.975  -6.034  1.00 26.220          O  
ATOM   2479  H   SER A 161     -31.573   9.478  -3.878  1.00 22.210          H  
ATOM   2480  HA  SER A 161     -29.545  10.216  -5.827  1.00 22.580          H  
ATOM   2481 1HB  SER A 161     -30.116   8.113  -6.855  1.00 31.470          H  
ATOM   2482 2HB  SER A 161     -30.167   7.870  -5.125  1.00 31.470          H  
ATOM   2483  HG  SER A 161     -31.963   7.005  -6.049  1.00 31.470          H  
ATOM   2484  N   GLY A 162     -32.608  10.995  -6.396  1.00 17.870          N  
ATOM   2485  CA  GLY A 162     -33.607  11.515  -7.313  1.00 17.500          C  
ATOM   2486  C   GLY A 162     -34.697  10.479  -7.583  1.00 16.860          C  
ATOM   2487  O   GLY A 162     -35.756  10.834  -8.134  1.00 16.650          O  
ATOM   2488  H   GLY A 162     -32.846  11.004  -5.403  1.00 21.440          H  
ATOM   2489 1HA  GLY A 162     -34.052  12.412  -6.884  1.00 21.000          H  
ATOM   2490 2HA  GLY A 162     -33.142  11.796  -8.249  1.00 21.000          H  
ATOM   2491  N   ALA A 163     -34.443   9.208  -7.195  1.00 16.690          N  
ATOM   2492  CA  ALA A 163     -35.423   8.125  -7.359  1.00 16.230          C  
ATOM   2493  C   ALA A 163     -36.626   8.557  -6.568  1.00 15.400          C  
ATOM   2494  O   ALA A 163     -36.456   9.161  -5.513  1.00 15.250          O  
ATOM   2495  CB  ALA A 163     -34.882   6.785  -6.895  1.00 22.910          C  
ATOM   2496  H   ALA A 163     -33.544   8.993  -6.767  1.00 20.030          H  
ATOM   2497  HA  ALA A 163     -35.702   8.029  -8.395  1.00 19.480          H  
ATOM   2498 1HB  ALA A 163     -35.658   6.030  -7.025  1.00 27.490          H  
ATOM   2499 2HB  ALA A 163     -34.011   6.528  -7.492  1.00 27.490          H  
ATOM   2500 3HB  ALA A 163     -34.603   6.840  -5.855  1.00 27.490          H  
ATOM   2501  N   GLY A 164     -37.827   8.283  -7.051  1.00 15.010          N  
ATOM   2502  CA  GLY A 164     -39.013   8.760  -6.351  1.00 14.340          C  
ATOM   2503  C   GLY A 164     -39.640   7.793  -5.367  1.00 13.830          C  
ATOM   2504  O   GLY A 164     -39.585   6.563  -5.530  1.00 13.790          O  
ATOM   2505  H   GLY A 164     -37.914   7.698  -7.886  1.00 18.010          H  
ATOM   2506 1HA  GLY A 164     -38.774   9.689  -5.839  1.00 17.210          H  
ATOM   2507 2HA  GLY A 164     -39.763   9.016  -7.090  1.00 17.210          H  
ATOM   2508  N   GLN A 165     -40.289   8.361  -4.354  1.00 13.600          N  
ATOM   2509  CA  GLN A 165     -41.065   7.574  -3.430  1.00 13.260          C  
ATOM   2510  C   GLN A 165     -42.223   8.418  -2.948  1.00 12.610          C  
ATOM   2511  O   GLN A 165     -42.078   9.220  -2.019  1.00 12.490          O  
ATOM   2512  CB  GLN A 165     -40.230   7.067  -2.264  1.00 18.700          C  
ATOM   2513  CG  GLN A 165     -41.003   6.109  -1.384  1.00 18.700          C  
ATOM   2514  CD  GLN A 165     -40.141   5.454  -0.356  1.00 18.700          C  
ATOM   2515  OE1 GLN A 165     -40.010   5.952   0.775  1.00 18.700          O  
ATOM   2516  NE2 GLN A 165     -39.547   4.319  -0.749  1.00 18.700          N  
ATOM   2517  H   GLN A 165     -40.298   9.380  -4.244  1.00 16.320          H  
ATOM   2518  HA  GLN A 165     -41.467   6.712  -3.951  1.00 15.910          H  
ATOM   2519 1HB  GLN A 165     -39.346   6.555  -2.644  1.00 22.440          H  
ATOM   2520 2HB  GLN A 165     -39.892   7.909  -1.656  1.00 22.440          H  
ATOM   2521 1HG  GLN A 165     -41.795   6.655  -0.873  1.00 22.440          H  
ATOM   2522 2HG  GLN A 165     -41.437   5.332  -2.015  1.00 22.440          H  
ATOM   2523 1HE2 GLN A 165     -38.928   3.770  -0.118  1.00 22.440          H  
ATOM   2524 2HE2 GLN A 165     -39.693   3.976  -1.673  1.00 22.440          H  
ATOM   2525  N   VAL A 166     -43.395   8.175  -3.502  1.00 12.360          N  
ATOM   2526  CA  VAL A 166     -44.538   8.974  -3.107  1.00 11.940          C  
ATOM   2527  C   VAL A 166     -45.005   8.493  -1.782  1.00 11.740          C  
ATOM   2528  O   VAL A 166     -45.162   7.294  -1.579  1.00 11.830          O  
ATOM   2529  CB  VAL A 166     -45.671   8.967  -4.146  1.00 16.880          C  
ATOM   2530  CG1 VAL A 166     -46.961   9.696  -3.634  1.00 16.880          C  
ATOM   2531  CG2 VAL A 166     -45.147   9.692  -5.358  1.00 16.880          C  
ATOM   2532  H   VAL A 166     -43.445   7.434  -4.206  1.00 14.830          H  
ATOM   2533  HA  VAL A 166     -44.211   9.998  -3.008  1.00 14.330          H  
ATOM   2534  HB  VAL A 166     -45.931   7.975  -4.368  1.00 20.260          H  
ATOM   2535 1HG1 VAL A 166     -47.722   9.678  -4.413  1.00 20.260          H  
ATOM   2536 2HG1 VAL A 166     -47.353   9.190  -2.748  1.00 20.260          H  
ATOM   2537 3HG1 VAL A 166     -46.725  10.735  -3.380  1.00 20.260          H  
ATOM   2538 1HG2 VAL A 166     -45.892   9.717  -6.141  1.00 20.260          H  
ATOM   2539 2HG2 VAL A 166     -44.892  10.708  -5.070  1.00 20.260          H  
ATOM   2540 3HG2 VAL A 166     -44.260   9.195  -5.703  1.00 20.260          H  
ATOM   2541  N   ARG A 167     -45.179   9.432  -0.876  1.00 11.690          N  
ATOM   2542  CA  ARG A 167     -45.631   9.157   0.468  1.00 11.760          C  
ATOM   2543  C   ARG A 167     -46.741  10.110   0.821  1.00 11.440          C  
ATOM   2544  O   ARG A 167     -46.491  11.122   1.479  1.00 11.420          O  
ATOM   2545  CB  ARG A 167     -44.516   9.344   1.490  1.00 16.440          C  
ATOM   2546  CG  ARG A 167     -43.316   8.408   1.393  1.00 16.440          C  
ATOM   2547  CD  ARG A 167     -42.349   8.707   2.490  1.00 16.440          C  
ATOM   2548  NE  ARG A 167     -41.143   7.889   2.435  1.00 16.440          N  
ATOM   2549  CZ  ARG A 167     -40.125   7.936   3.318  1.00 16.440          C  
ATOM   2550  NH1 ARG A 167     -40.149   8.765   4.344  1.00 16.440          N  
ATOM   2551  NH2 ARG A 167     -39.102   7.124   3.129  1.00 16.440          N  
ATOM   2552  H   ARG A 167     -45.015  10.397  -1.183  1.00 14.030          H  
ATOM   2553  HA  ARG A 167     -46.017   8.143   0.511  1.00 14.110          H  
ATOM   2554 1HB  ARG A 167     -44.131  10.361   1.408  1.00 19.720          H  
ATOM   2555 2HB  ARG A 167     -44.932   9.234   2.490  1.00 19.720          H  
ATOM   2556 1HG  ARG A 167     -43.637   7.373   1.481  1.00 19.720          H  
ATOM   2557 2HG  ARG A 167     -42.814   8.552   0.439  1.00 19.720          H  
ATOM   2558 1HD  ARG A 167     -42.056   9.753   2.424  1.00 19.720          H  
ATOM   2559 2HD  ARG A 167     -42.839   8.528   3.446  1.00 19.720          H  
ATOM   2560  HE  ARG A 167     -41.028   7.221   1.663  1.00 19.720          H  
ATOM   2561 1HH1 ARG A 167     -40.935   9.380   4.481  1.00 19.720          H  
ATOM   2562 2HH1 ARG A 167     -39.379   8.785   4.995  1.00 19.720          H  
ATOM   2563 1HH2 ARG A 167     -39.133   6.491   2.313  1.00 19.720          H  
ATOM   2564 2HH2 ARG A 167     -38.317   7.120   3.763  1.00 19.720          H  
ATOM   2565  N   ASN A 168     -47.951   9.830   0.365  1.00 11.410          N  
ATOM   2566  CA  ASN A 168     -49.019  10.778   0.600  1.00 11.390          C  
ATOM   2567  C   ASN A 168     -50.314  10.096   0.906  1.00 11.230          C  
ATOM   2568  O   ASN A 168     -50.643   9.059   0.344  1.00 11.550          O  
ATOM   2569  CB  ASN A 168     -49.232  11.739  -0.574  1.00 15.950          C  
ATOM   2570  CG  ASN A 168     -48.202  12.844  -0.752  1.00 15.950          C  
ATOM   2571  OD1 ASN A 168     -47.476  12.941  -1.768  1.00 15.950          O  
ATOM   2572  ND2 ASN A 168     -48.151  13.696   0.240  1.00 15.950          N  
ATOM   2573  H   ASN A 168     -48.139   8.950  -0.137  1.00 13.690          H  
ATOM   2574  HA  ASN A 168     -48.766  11.367   1.480  1.00 13.670          H  
ATOM   2575 1HB  ASN A 168     -49.213  11.160  -1.483  1.00 19.140          H  
ATOM   2576 2HB  ASN A 168     -50.227  12.190  -0.497  1.00 19.140          H  
ATOM   2577 1HD2 ASN A 168     -47.516  14.462   0.217  1.00 19.140          H  
ATOM   2578 2HD2 ASN A 168     -48.743  13.569   1.033  1.00 19.140          H  
ATOM   2579  N   ILE A 169     -51.078  10.716   1.773  1.00 10.950          N  
ATOM   2580  CA  ILE A 169     -52.396  10.219   2.039  1.00 11.010          C  
ATOM   2581  C   ILE A 169     -53.329  11.102   1.261  1.00 11.000          C  
ATOM   2582  O   ILE A 169     -53.259  12.340   1.336  1.00 11.160          O  
ATOM   2583  CB  ILE A 169     -52.714  10.182   3.533  1.00 15.390          C  
ATOM   2584  CG1 ILE A 169     -51.623   9.331   4.299  1.00 15.390          C  
ATOM   2585  CG2 ILE A 169     -54.103   9.608   3.735  1.00 15.390          C  
ATOM   2586  CD1 ILE A 169     -51.462   7.853   3.842  1.00 15.390          C  
ATOM   2587  H   ILE A 169     -50.747  11.554   2.230  1.00 13.140          H  
ATOM   2588  HA  ILE A 169     -52.505   9.212   1.640  1.00 13.210          H  
ATOM   2589  HB  ILE A 169     -52.683  11.191   3.941  1.00 18.470          H  
ATOM   2590 1HG1 ILE A 169     -50.659   9.822   4.182  1.00 18.470          H  
ATOM   2591 2HG1 ILE A 169     -51.882   9.323   5.359  1.00 18.470          H  
ATOM   2592 1HG2 ILE A 169     -54.333   9.586   4.799  1.00 18.470          H  
ATOM   2593 2HG2 ILE A 169     -54.845  10.224   3.229  1.00 18.470          H  
ATOM   2594 3HG2 ILE A 169     -54.151   8.600   3.336  1.00 18.470          H  
ATOM   2595 1HD1 ILE A 169     -50.695   7.381   4.446  1.00 18.470          H  
ATOM   2596 2HD1 ILE A 169     -52.398   7.317   3.983  1.00 18.470          H  
ATOM   2597 3HD1 ILE A 169     -51.165   7.801   2.795  1.00 18.470          H  
ATOM   2598  N   PHE A 170     -54.161  10.448   0.475  1.00 11.050          N  
ATOM   2599  CA  PHE A 170     -55.058  11.157  -0.392  1.00 11.300          C  
ATOM   2600  C   PHE A 170     -56.477  11.151   0.190  1.00 11.780          C  
ATOM   2601  O   PHE A 170     -56.990  10.111   0.629  1.00 12.010          O  
ATOM   2602  CB  PHE A 170     -55.011  10.511  -1.764  1.00 15.720          C  
ATOM   2603  CG  PHE A 170     -53.668  10.598  -2.532  1.00 15.720          C  
ATOM   2604  CD1 PHE A 170     -52.528   9.958  -2.090  1.00 15.720          C  
ATOM   2605  CD2 PHE A 170     -53.575  11.224  -3.724  1.00 15.720          C  
ATOM   2606  CE1 PHE A 170     -51.359   9.975  -2.807  1.00 15.720          C  
ATOM   2607  CE2 PHE A 170     -52.380  11.225  -4.445  1.00 15.720          C  
ATOM   2608  CZ  PHE A 170     -51.289  10.601  -3.973  1.00 15.720          C  
ATOM   2609  H   PHE A 170     -54.130   9.423   0.473  1.00 13.260          H  
ATOM   2610  HA  PHE A 170     -54.705  12.169  -0.478  1.00 13.560          H  
ATOM   2611 1HB  PHE A 170     -55.263   9.514  -1.679  1.00 18.860          H  
ATOM   2612 2HB  PHE A 170     -55.761  10.978  -2.355  1.00 18.860          H  
ATOM   2613  HD1 PHE A 170     -52.539   9.409  -1.160  1.00 18.860          H  
ATOM   2614  HD2 PHE A 170     -54.448  11.730  -4.120  1.00 18.860          H  
ATOM   2615  HE1 PHE A 170     -50.481   9.455  -2.413  1.00 18.860          H  
ATOM   2616  HE2 PHE A 170     -52.314  11.735  -5.402  1.00 18.860          H  
ATOM   2617  HZ  PHE A 170     -50.358  10.608  -4.538  1.00 18.860          H  
ATOM   2618  N   LYS A 171     -57.110  12.325   0.195  1.00 12.140          N  
ATOM   2619  CA  LYS A 171     -58.470  12.492   0.721  1.00 12.820          C  
ATOM   2620  C   LYS A 171     -59.394  11.510  -0.006  1.00 13.440          C  
ATOM   2621  O   LYS A 171     -59.334  11.465  -1.235  1.00 13.440          O  
ATOM   2622  CB  LYS A 171     -58.959  13.940   0.506  1.00 17.680          C  
ATOM   2623  CG  LYS A 171     -60.317  14.305   1.117  1.00 17.680          C  
ATOM   2624  CD  LYS A 171     -60.677  15.761   0.861  1.00 17.680          C  
ATOM   2625  CE  LYS A 171     -62.035  16.105   1.461  1.00 17.680          C  
ATOM   2626  NZ  LYS A 171     -62.421  17.521   1.202  1.00 17.680          N  
ATOM   2627  H   LYS A 171     -56.588  13.133  -0.168  1.00 14.570          H  
ATOM   2628  HA  LYS A 171     -58.438  12.277   1.785  1.00 15.380          H  
ATOM   2629 1HB  LYS A 171     -58.208  14.644   0.874  1.00 21.210          H  
ATOM   2630 2HB  LYS A 171     -59.080  14.113  -0.551  1.00 21.210          H  
ATOM   2631 1HG  LYS A 171     -61.098  13.662   0.698  1.00 21.210          H  
ATOM   2632 2HG  LYS A 171     -60.275  14.167   2.191  1.00 21.210          H  
ATOM   2633 1HD  LYS A 171     -59.923  16.404   1.312  1.00 21.210          H  
ATOM   2634 2HD  LYS A 171     -60.699  15.947  -0.214  1.00 21.210          H  
ATOM   2635 1HE  LYS A 171     -62.789  15.445   1.031  1.00 21.210          H  
ATOM   2636 2HE  LYS A 171     -61.997  15.944   2.536  1.00 21.210          H  
ATOM   2637 1HZ  LYS A 171     -63.324  17.707   1.615  1.00 21.210          H  
ATOM   2638 2HZ  LYS A 171     -61.732  18.140   1.606  1.00 21.210          H  
ATOM   2639 3HZ  LYS A 171     -62.470  17.677   0.206  1.00 21.210          H  
ATOM   2640  N   PRO A 172     -60.268  10.745   0.704  1.00 14.140          N  
ATOM   2641  CA  PRO A 172     -61.186   9.756   0.151  1.00 14.930          C  
ATOM   2642  C   PRO A 172     -62.236  10.422  -0.726  1.00 15.420          C  
ATOM   2643  O   PRO A 172     -62.694  11.510  -0.376  1.00 15.640          O  
ATOM   2644  CB  PRO A 172     -61.854   9.175   1.401  1.00 22.390          C  
ATOM   2645  CG  PRO A 172     -61.753  10.261   2.433  1.00 22.390          C  
ATOM   2646  CD  PRO A 172     -60.429  10.932   2.168  1.00 22.390          C  
ATOM   2647  HA  PRO A 172     -60.640   8.974  -0.353  1.00 17.920          H  
ATOM   2648 1HB  PRO A 172     -62.895   8.887   1.174  1.00 26.870          H  
ATOM   2649 2HB  PRO A 172     -61.332   8.265   1.715  1.00 26.870          H  
ATOM   2650 1HG  PRO A 172     -62.597  10.960   2.312  1.00 26.870          H  
ATOM   2651 2HG  PRO A 172     -61.836   9.853   3.447  1.00 26.870          H  
ATOM   2652 1HD  PRO A 172     -60.547  11.958   2.445  1.00 26.870          H  
ATOM   2653 2HD  PRO A 172     -59.622  10.444   2.730  1.00 26.870          H  
ATOM   2654  N   ILE A 173     -62.723   9.755  -1.778  1.00 15.770          N  
ATOM   2655  CA  ILE A 173     -63.812  10.385  -2.507  1.00 16.420          C  
ATOM   2656  C   ILE A 173     -65.062  10.083  -1.695  1.00 17.050          C  
ATOM   2657  O   ILE A 173     -65.555   8.954  -1.691  1.00 17.580          O  
ATOM   2658  CB  ILE A 173     -63.992   9.773  -3.909  1.00 22.730          C  
ATOM   2659  CG1 ILE A 173     -62.747   9.929  -4.741  1.00 22.730          C  
ATOM   2660  CG2 ILE A 173     -65.214  10.436  -4.623  1.00 22.730          C  
ATOM   2661  CD1 ILE A 173     -62.776   9.087  -5.993  1.00 22.730          C  
ATOM   2662  H   ILE A 173     -62.334   8.868  -2.098  1.00 18.920          H  
ATOM   2663  HA  ILE A 173     -63.649  11.462  -2.572  1.00 19.700          H  
ATOM   2664  HB  ILE A 173     -64.149   8.733  -3.800  1.00 27.270          H  
ATOM   2665 1HG1 ILE A 173     -62.631  10.963  -5.015  1.00 27.270          H  
ATOM   2666 2HG1 ILE A 173     -61.885   9.636  -4.149  1.00 27.270          H  
ATOM   2667 1HG2 ILE A 173     -65.375  10.004  -5.593  1.00 27.270          H  
ATOM   2668 2HG2 ILE A 173     -66.103  10.285  -4.037  1.00 27.270          H  
ATOM   2669 3HG2 ILE A 173     -65.031  11.505  -4.736  1.00 27.270          H  
ATOM   2670 1HD1 ILE A 173     -61.858   9.219  -6.539  1.00 27.270          H  
ATOM   2671 2HD1 ILE A 173     -62.881   8.040  -5.715  1.00 27.270          H  
ATOM   2672 3HD1 ILE A 173     -63.596   9.368  -6.622  1.00 27.270          H  
ATOM   2673  N   GLY A 174     -65.652  11.102  -1.092  1.00 17.120          N  
ATOM   2674  CA  GLY A 174     -66.779  10.865  -0.196  1.00 17.800          C  
ATOM   2675  C   GLY A 174     -67.969  10.151  -0.835  1.00 17.690          C  
ATOM   2676  O   GLY A 174     -68.643   9.355  -0.178  1.00 18.190          O  
ATOM   2677  H   GLY A 174     -65.226  12.021  -1.163  1.00 20.540          H  
ATOM   2678 1HA  GLY A 174     -66.430  10.283   0.658  1.00 21.360          H  
ATOM   2679 2HA  GLY A 174     -67.116  11.822   0.202  1.00 21.360          H  
ATOM   2680  N   ASP A 175     -68.218  10.423  -2.112  1.00 17.230          N  
ATOM   2681  CA  ASP A 175     -69.361   9.861  -2.814  1.00 17.200          C  
ATOM   2682  C   ASP A 175     -69.095   8.730  -3.823  1.00 17.070          C  
ATOM   2683  O   ASP A 175     -69.995   8.449  -4.618  1.00 17.250          O  
ATOM   2684  CB  ASP A 175     -70.079  10.990  -3.556  1.00 24.090          C  
ATOM   2685  CG  ASP A 175     -70.680  12.054  -2.627  1.00 24.090          C  
ATOM   2686  OD1 ASP A 175     -71.288  11.711  -1.640  1.00 24.090          O  
ATOM   2687  OD2 ASP A 175     -70.504  13.215  -2.922  1.00 24.090          O  
ATOM   2688  H   ASP A 175     -67.622  11.080  -2.594  1.00 20.680          H  
ATOM   2689  HA  ASP A 175     -70.039   9.467  -2.058  1.00 20.640          H  
ATOM   2690 1HB  ASP A 175     -69.382  11.473  -4.240  1.00 28.910          H  
ATOM   2691 2HB  ASP A 175     -70.887  10.572  -4.157  1.00 28.910          H  
ATOM   2692  N   GLN A 176     -67.916   8.075  -3.824  1.00 16.890          N  
ATOM   2693  CA  GLN A 176     -67.652   7.046  -4.867  1.00 16.940          C  
ATOM   2694  C   GLN A 176     -66.290   6.340  -4.708  1.00 16.720          C  
ATOM   2695  O   GLN A 176     -65.401   6.835  -4.039  1.00 16.460          O  
ATOM   2696  CB  GLN A 176     -67.748   7.716  -6.284  1.00 23.700          C  
ATOM   2697  CG  GLN A 176     -67.501   6.841  -7.516  1.00 23.700          C  
ATOM   2698  CD  GLN A 176     -68.485   5.704  -7.660  1.00 23.700          C  
ATOM   2699  OE1 GLN A 176     -68.339   4.701  -6.941  1.00 23.700          O  
ATOM   2700  NE2 GLN A 176     -69.461   5.835  -8.553  1.00 23.700          N  
ATOM   2701  H   GLN A 176     -67.208   8.293  -3.107  1.00 20.270          H  
ATOM   2702  HA  GLN A 176     -68.427   6.284  -4.789  1.00 20.330          H  
ATOM   2703 1HB  GLN A 176     -68.714   8.143  -6.462  1.00 28.440          H  
ATOM   2704 2HB  GLN A 176     -67.031   8.525  -6.336  1.00 28.440          H  
ATOM   2705 1HG  GLN A 176     -67.631   7.480  -8.386  1.00 28.440          H  
ATOM   2706 2HG  GLN A 176     -66.509   6.457  -7.516  1.00 28.440          H  
ATOM   2707 1HE2 GLN A 176     -70.132   5.100  -8.675  1.00 28.440          H  
ATOM   2708 2HE2 GLN A 176     -69.532   6.668  -9.104  1.00 28.440          H  
ATOM   2709  N   THR A 177     -66.139   5.161  -5.310  1.00 16.960          N  
ATOM   2710  CA  THR A 177     -64.872   4.425  -5.280  1.00 16.910          C  
ATOM   2711  C   THR A 177     -64.057   4.554  -6.560  1.00 16.490          C  
ATOM   2712  O   THR A 177     -64.392   5.308  -7.473  1.00 16.540          O  
ATOM   2713  CB  THR A 177     -65.086   2.930  -4.989  1.00 23.690          C  
ATOM   2714  OG1 THR A 177     -63.804   2.320  -4.737  1.00 23.690          O  
ATOM   2715  CG2 THR A 177     -65.768   2.229  -6.176  1.00 23.690          C  
ATOM   2716  H   THR A 177     -66.930   4.785  -5.832  1.00 20.350          H  
ATOM   2717  HA  THR A 177     -64.265   4.833  -4.474  1.00 20.290          H  
ATOM   2718  HB  THR A 177     -65.710   2.826  -4.103  1.00 28.430          H  
ATOM   2719  HG1 THR A 177     -63.945   1.431  -4.376  1.00 28.430          H  
ATOM   2720 1HG2 THR A 177     -65.908   1.177  -5.935  1.00 28.430          H  
ATOM   2721 2HG2 THR A 177     -66.738   2.686  -6.359  1.00 28.430          H  
ATOM   2722 3HG2 THR A 177     -65.165   2.305  -7.078  1.00 28.430          H  
ATOM   2723  N   ILE A 178     -62.946   3.835  -6.613  1.00 16.220          N  
ATOM   2724  CA  ILE A 178     -62.067   3.899  -7.771  1.00 15.950          C  
ATOM   2725  C   ILE A 178     -61.887   2.547  -8.463  1.00 16.510          C  
ATOM   2726  O   ILE A 178     -61.571   1.550  -7.821  1.00 16.780          O  
ATOM   2727  CB  ILE A 178     -60.702   4.532  -7.405  1.00 22.440          C  
ATOM   2728  CG1 ILE A 178     -60.922   5.990  -6.908  1.00 22.440          C  
ATOM   2729  CG2 ILE A 178     -59.800   4.488  -8.555  1.00 22.440          C  
ATOM   2730  CD1 ILE A 178     -59.670   6.731  -6.455  1.00 22.440          C  
ATOM   2731  H   ILE A 178     -62.750   3.206  -5.835  1.00 19.460          H  
ATOM   2732  HA  ILE A 178     -62.528   4.559  -8.501  1.00 19.140          H  
ATOM   2733  HB  ILE A 178     -60.254   3.980  -6.581  1.00 26.930          H  
ATOM   2734 1HG1 ILE A 178     -61.397   6.562  -7.677  1.00 26.930          H  
ATOM   2735 2HG1 ILE A 178     -61.587   5.946  -6.055  1.00 26.930          H  
ATOM   2736 1HG2 ILE A 178     -58.873   4.923  -8.329  1.00 26.930          H  
ATOM   2737 2HG2 ILE A 178     -59.627   3.471  -8.845  1.00 26.930          H  
ATOM   2738 3HG2 ILE A 178     -60.249   5.019  -9.341  1.00 26.930          H  
ATOM   2739 1HD1 ILE A 178     -59.956   7.709  -6.099  1.00 26.930          H  
ATOM   2740 2HD1 ILE A 178     -59.192   6.203  -5.669  1.00 26.930          H  
ATOM   2741 3HD1 ILE A 178     -58.974   6.850  -7.271  1.00 26.930          H  
ATOM   2742  N   ASN A 179     -62.113   2.542  -9.787  1.00 16.830          N  
ATOM   2743  CA  ASN A 179     -61.972   1.349 -10.624  1.00 17.510          C  
ATOM   2744  C   ASN A 179     -60.520   0.880 -10.766  1.00 17.320          C  
ATOM   2745  O   ASN A 179     -60.249  -0.323 -10.800  1.00 16.950          O  
ATOM   2746  CB  ASN A 179     -62.544   1.622 -11.999  1.00 24.240          C  
ATOM   2747  CG  ASN A 179     -64.037   1.706 -11.997  1.00 24.240          C  
ATOM   2748  OD1 ASN A 179     -64.713   1.215 -11.085  1.00 24.240          O  
ATOM   2749  ND2 ASN A 179     -64.577   2.329 -13.008  1.00 24.240          N  
ATOM   2750  H   ASN A 179     -62.423   3.408 -10.203  1.00 20.200          H  
ATOM   2751  HA  ASN A 179     -62.529   0.537 -10.156  1.00 21.010          H  
ATOM   2752 1HB  ASN A 179     -62.138   2.564 -12.377  1.00 29.090          H  
ATOM   2753 2HB  ASN A 179     -62.233   0.835 -12.685  1.00 29.090          H  
ATOM   2754 1HD2 ASN A 179     -65.573   2.420 -13.064  1.00 29.090          H  
ATOM   2755 2HD2 ASN A 179     -64.004   2.715 -13.729  1.00 29.090          H  
ATOM   2756  N   GLU A 180     -59.583   1.820 -10.850  1.00 17.720          N  
ATOM   2757  CA  GLU A 180     -58.173   1.459 -10.953  1.00 17.750          C  
ATOM   2758  C   GLU A 180     -57.766   0.635  -9.710  1.00 17.490          C  
ATOM   2759  O   GLU A 180     -58.097   0.995  -8.571  1.00 17.490          O  
ATOM   2760  CB  GLU A 180     -57.304   2.702 -11.139  1.00 24.840          C  
ATOM   2761  CG  GLU A 180     -55.857   2.400 -11.549  1.00 24.840          C  
ATOM   2762  CD  GLU A 180     -55.019   2.037 -10.394  1.00 24.840          C  
ATOM   2763  OE1 GLU A 180     -55.100   2.701  -9.396  1.00 24.840          O  
ATOM   2764  OE2 GLU A 180     -54.347   1.044 -10.462  1.00 24.840          O  
ATOM   2765  H   GLU A 180     -59.858   2.806 -10.874  1.00 21.260          H  
ATOM   2766  HA  GLU A 180     -58.042   0.827 -11.824  1.00 21.300          H  
ATOM   2767 1HB  GLU A 180     -57.742   3.324 -11.917  1.00 29.810          H  
ATOM   2768 2HB  GLU A 180     -57.322   3.268 -10.247  1.00 29.810          H  
ATOM   2769 1HG  GLU A 180     -55.849   1.585 -12.271  1.00 29.810          H  
ATOM   2770 2HG  GLU A 180     -55.441   3.285 -12.030  1.00 29.810          H  
ATOM   2771  N   SER A 181     -57.012  -0.449  -9.951  1.00 17.360          N  
ATOM   2772  CA  SER A 181     -56.571  -1.402  -8.929  1.00 17.270          C  
ATOM   2773  C   SER A 181     -55.756  -0.879  -7.747  1.00 16.470          C  
ATOM   2774  O   SER A 181     -56.092  -1.198  -6.605  1.00 16.580          O  
ATOM   2775  CB  SER A 181     -55.749  -2.482  -9.588  1.00 24.210          C  
ATOM   2776  OG  SER A 181     -55.283  -3.382  -8.634  1.00 24.210          O  
ATOM   2777  H   SER A 181     -56.760  -0.635 -10.910  1.00 20.830          H  
ATOM   2778  HA  SER A 181     -57.471  -1.864  -8.523  1.00 20.720          H  
ATOM   2779 1HB  SER A 181     -56.353  -3.007 -10.324  1.00 29.060          H  
ATOM   2780 2HB  SER A 181     -54.902  -2.032 -10.111  1.00 29.060          H  
ATOM   2781  HG  SER A 181     -54.774  -4.061  -9.125  1.00 29.060          H  
ATOM   2782  N   HIS A 182     -54.705  -0.088  -7.976  1.00 15.770          N  
ATOM   2783  CA  HIS A 182     -53.891   0.382  -6.853  1.00 15.080          C  
ATOM   2784  C   HIS A 182     -54.740   1.188  -5.894  1.00 15.090          C  
ATOM   2785  O   HIS A 182     -54.705   0.955  -4.681  1.00 14.960          O  
ATOM   2786  CB  HIS A 182     -52.715   1.245  -7.292  1.00 21.390          C  
ATOM   2787  CG  HIS A 182     -51.850   1.709  -6.138  1.00 21.390          C  
ATOM   2788  ND1 HIS A 182     -50.987   0.862  -5.471  1.00 21.390          N  
ATOM   2789  CD2 HIS A 182     -51.723   2.920  -5.540  1.00 21.390          C  
ATOM   2790  CE1 HIS A 182     -50.354   1.542  -4.532  1.00 21.390          C  
ATOM   2791  NE2 HIS A 182     -50.777   2.787  -4.554  1.00 21.390          N  
ATOM   2792  H   HIS A 182     -54.469   0.180  -8.934  1.00 18.920          H  
ATOM   2793  HA  HIS A 182     -53.493  -0.473  -6.311  1.00 18.100          H  
ATOM   2794 1HB  HIS A 182     -52.105   0.696  -7.989  1.00 25.670          H  
ATOM   2795 2HB  HIS A 182     -53.092   2.121  -7.810  1.00 25.670          H  
ATOM   2796  HD1 HIS A 182     -51.154  -0.120  -5.358  1.00 25.670          H  
ATOM   2797  HD2 HIS A 182     -52.203   3.886  -5.721  1.00 25.670          H  
ATOM   2798  HE1 HIS A 182     -49.617   1.052  -3.895  1.00 25.670          H  
ATOM   2799  N   PHE A 183     -55.493   2.150  -6.431  1.00 15.440          N  
ATOM   2800  CA  PHE A 183     -56.327   2.960  -5.563  1.00 15.620          C  
ATOM   2801  C   PHE A 183     -57.315   2.109  -4.807  1.00 16.360          C  
ATOM   2802  O   PHE A 183     -57.497   2.300  -3.609  1.00 16.400          O  
ATOM   2803  CB  PHE A 183     -57.160   3.936  -6.345  1.00 21.800          C  
ATOM   2804  CG  PHE A 183     -56.466   5.104  -6.849  1.00 21.800          C  
ATOM   2805  CD1 PHE A 183     -56.142   5.180  -8.151  1.00 21.800          C  
ATOM   2806  CD2 PHE A 183     -56.151   6.129  -6.046  1.00 21.800          C  
ATOM   2807  CE1 PHE A 183     -55.515   6.231  -8.665  1.00 21.800          C  
ATOM   2808  CE2 PHE A 183     -55.502   7.203  -6.558  1.00 21.800          C  
ATOM   2809  CZ  PHE A 183     -55.186   7.245  -7.884  1.00 21.800          C  
ATOM   2810  H   PHE A 183     -55.450   2.315  -7.450  1.00 18.530          H  
ATOM   2811  HA  PHE A 183     -55.689   3.489  -4.857  1.00 18.740          H  
ATOM   2812 1HB  PHE A 183     -57.573   3.395  -7.194  1.00 26.160          H  
ATOM   2813 2HB  PHE A 183     -57.985   4.259  -5.730  1.00 26.160          H  
ATOM   2814  HD1 PHE A 183     -56.403   4.379  -8.780  1.00 26.160          H  
ATOM   2815  HD2 PHE A 183     -56.421   6.084  -4.992  1.00 26.160          H  
ATOM   2816  HE1 PHE A 183     -55.276   6.242  -9.722  1.00 26.160          H  
ATOM   2817  HE2 PHE A 183     -55.239   8.015  -5.915  1.00 26.160          H  
ATOM   2818  HZ  PHE A 183     -54.679   8.081  -8.315  1.00 26.160          H  
ATOM   2819  N   ALA A 184     -57.967   1.160  -5.483  1.00 17.040          N  
ATOM   2820  CA  ALA A 184     -58.935   0.332  -4.788  1.00 17.830          C  
ATOM   2821  C   ALA A 184     -58.278  -0.462  -3.656  1.00 17.850          C  
ATOM   2822  O   ALA A 184     -58.811  -0.547  -2.546  1.00 18.110          O  
ATOM   2823  CB  ALA A 184     -59.589  -0.615  -5.773  1.00 24.650          C  
ATOM   2824  H   ALA A 184     -57.825   1.028  -6.494  1.00 20.450          H  
ATOM   2825  HA  ALA A 184     -59.693   0.984  -4.357  1.00 21.400          H  
ATOM   2826 1HB  ALA A 184     -60.333  -1.221  -5.264  1.00 29.580          H  
ATOM   2827 2HB  ALA A 184     -60.067  -0.035  -6.569  1.00 29.580          H  
ATOM   2828 3HB  ALA A 184     -58.824  -1.261  -6.209  1.00 29.580          H  
ATOM   2829  N   ASN A 185     -57.078  -0.982  -3.907  1.00 17.690          N  
ATOM   2830  CA  ASN A 185     -56.362  -1.797  -2.936  1.00 17.860          C  
ATOM   2831  C   ASN A 185     -55.985  -1.057  -1.659  1.00 17.600          C  
ATOM   2832  O   ASN A 185     -55.921  -1.664  -0.588  1.00 17.910          O  
ATOM   2833  CB  ASN A 185     -55.123  -2.388  -3.571  1.00 24.940          C  
ATOM   2834  CG  ASN A 185     -55.442  -3.492  -4.542  1.00 24.940          C  
ATOM   2835  OD1 ASN A 185     -56.508  -4.121  -4.485  1.00 24.940          O  
ATOM   2836  ND2 ASN A 185     -54.531  -3.748  -5.441  1.00 24.940          N  
ATOM   2837  H   ASN A 185     -56.688  -0.889  -4.850  1.00 21.230          H  
ATOM   2838  HA  ASN A 185     -57.019  -2.614  -2.643  1.00 21.430          H  
ATOM   2839 1HB  ASN A 185     -54.583  -1.602  -4.101  1.00 29.920          H  
ATOM   2840 2HB  ASN A 185     -54.465  -2.772  -2.794  1.00 29.920          H  
ATOM   2841 1HD2 ASN A 185     -54.684  -4.476  -6.114  1.00 29.920          H  
ATOM   2842 2HD2 ASN A 185     -53.684  -3.223  -5.465  1.00 29.920          H  
ATOM   2843  N   VAL A 186     -55.768   0.253  -1.750  1.00 17.160          N  
ATOM   2844  CA  VAL A 186     -55.384   1.018  -0.571  1.00 17.030          C  
ATOM   2845  C   VAL A 186     -56.538   1.887  -0.077  1.00 17.690          C  
ATOM   2846  O   VAL A 186     -56.345   2.802   0.741  1.00 17.680          O  
ATOM   2847  CB  VAL A 186     -54.169   1.919  -0.867  1.00 23.890          C  
ATOM   2848  CG1 VAL A 186     -52.986   1.075  -1.303  1.00 23.890          C  
ATOM   2849  CG2 VAL A 186     -54.508   2.963  -1.896  1.00 23.890          C  
ATOM   2850  H   VAL A 186     -55.796   0.700  -2.677  1.00 20.590          H  
ATOM   2851  HA  VAL A 186     -55.111   0.322   0.222  1.00 20.440          H  
ATOM   2852  HB  VAL A 186     -53.878   2.405   0.042  1.00 28.670          H  
ATOM   2853 1HG1 VAL A 186     -52.123   1.724  -1.471  1.00 28.670          H  
ATOM   2854 2HG1 VAL A 186     -52.753   0.353  -0.525  1.00 28.670          H  
ATOM   2855 3HG1 VAL A 186     -53.230   0.551  -2.230  1.00 28.670          H  
ATOM   2856 1HG2 VAL A 186     -53.638   3.552  -2.041  1.00 28.670          H  
ATOM   2857 2HG2 VAL A 186     -54.781   2.494  -2.817  1.00 28.670          H  
ATOM   2858 3HG2 VAL A 186     -55.325   3.588  -1.558  1.00 28.670          H  
ATOM   2859  N   PHE A 187     -57.747   1.645  -0.588  1.00 18.400          N  
ATOM   2860  CA  PHE A 187     -58.849   2.498  -0.196  1.00 19.170          C  
ATOM   2861  C   PHE A 187     -59.518   2.082   1.091  1.00 19.870          C  
ATOM   2862  O   PHE A 187     -60.400   1.220   1.115  1.00 20.250          O  
ATOM   2863  CB  PHE A 187     -59.908   2.559  -1.297  1.00 26.530          C  
ATOM   2864  CG  PHE A 187     -61.056   3.560  -1.070  1.00 26.530          C  
ATOM   2865  CD1 PHE A 187     -60.954   4.670  -0.207  1.00 26.530          C  
ATOM   2866  CD2 PHE A 187     -62.245   3.390  -1.757  1.00 26.530          C  
ATOM   2867  CE1 PHE A 187     -62.003   5.533  -0.050  1.00 26.530          C  
ATOM   2868  CE2 PHE A 187     -63.289   4.269  -1.595  1.00 26.530          C  
ATOM   2869  CZ  PHE A 187     -63.166   5.339  -0.740  1.00 26.530          C  
ATOM   2870  H   PHE A 187     -57.907   0.876  -1.249  1.00 22.080          H  
ATOM   2871  HA  PHE A 187     -58.445   3.498  -0.056  1.00 23.000          H  
ATOM   2872 1HB  PHE A 187     -59.429   2.807  -2.225  1.00 31.840          H  
ATOM   2873 2HB  PHE A 187     -60.338   1.566  -1.427  1.00 31.840          H  
ATOM   2874  HD1 PHE A 187     -60.051   4.864   0.363  1.00 31.840          H  
ATOM   2875  HD2 PHE A 187     -62.346   2.542  -2.435  1.00 31.840          H  
ATOM   2876  HE1 PHE A 187     -61.908   6.368   0.627  1.00 31.840          H  
ATOM   2877  HE2 PHE A 187     -64.219   4.121  -2.140  1.00 31.840          H  
ATOM   2878  HZ  PHE A 187     -64.001   6.033  -0.611  1.00 31.840          H  
ATOM   2879  N   SER A 188     -59.085   2.718   2.166  1.00 20.150          N  
ATOM   2880  CA  SER A 188     -59.641   2.499   3.486  1.00 20.920          C  
ATOM   2881  C   SER A 188     -60.887   3.361   3.484  1.00 21.220          C  
ATOM   2882  O   SER A 188     -60.939   4.354   2.765  1.00 21.730          O  
ATOM   2883  CB  SER A 188     -58.668   2.916   4.579  1.00 28.980          C  
ATOM   2884  OG  SER A 188     -57.510   2.119   4.573  1.00 28.980          O  
ATOM   2885  H   SER A 188     -58.331   3.405   2.038  1.00 24.180          H  
ATOM   2886  HA  SER A 188     -59.920   1.452   3.609  1.00 25.100          H  
ATOM   2887 1HB  SER A 188     -58.391   3.956   4.421  1.00 34.780          H  
ATOM   2888 2HB  SER A 188     -59.155   2.851   5.549  1.00 34.780          H  
ATOM   2889  HG  SER A 188     -56.931   2.477   5.252  1.00 34.780          H  
ATOM   2890  N   ASN A 189     -61.855   3.115   4.347  1.00 21.000          N  
ATOM   2891  CA  ASN A 189     -63.047   3.958   4.253  1.00 21.380          C  
ATOM   2892  C   ASN A 189     -62.766   5.464   4.355  1.00 21.680          C  
ATOM   2893  O   ASN A 189     -63.432   6.263   3.694  1.00 21.710          O  
ATOM   2894  CB  ASN A 189     -64.048   3.570   5.322  1.00 29.780          C  
ATOM   2895  CG  ASN A 189     -64.723   2.255   5.050  1.00 29.780          C  
ATOM   2896  OD1 ASN A 189     -64.733   1.750   3.923  1.00 29.780          O  
ATOM   2897  ND2 ASN A 189     -65.293   1.683   6.075  1.00 29.780          N  
ATOM   2898  H   ASN A 189     -61.807   2.324   4.974  1.00 25.200          H  
ATOM   2899  HA  ASN A 189     -63.500   3.790   3.273  1.00 25.660          H  
ATOM   2900 1HB  ASN A 189     -63.544   3.518   6.288  1.00 35.740          H  
ATOM   2901 2HB  ASN A 189     -64.808   4.348   5.398  1.00 35.740          H  
ATOM   2902 1HD2 ASN A 189     -65.759   0.805   5.961  1.00 35.740          H  
ATOM   2903 2HD2 ASN A 189     -65.268   2.119   6.975  1.00 35.740          H  
ATOM   2904  N   ASP A 190     -61.781   5.855   5.167  1.00 22.020          N  
ATOM   2905  CA  ASP A 190     -61.479   7.269   5.349  1.00 22.440          C  
ATOM   2906  C   ASP A 190     -60.234   7.795   4.614  1.00 22.170          C  
ATOM   2907  O   ASP A 190     -59.811   8.916   4.909  1.00 22.420          O  
ATOM   2908  CB  ASP A 190     -61.298   7.549   6.844  1.00 31.250          C  
ATOM   2909  CG  ASP A 190     -62.571   7.332   7.672  1.00 31.250          C  
ATOM   2910  OD1 ASP A 190     -63.634   7.717   7.243  1.00 31.250          O  
ATOM   2911  OD2 ASP A 190     -62.455   6.764   8.735  1.00 31.250          O  
ATOM   2912  H   ASP A 190     -61.258   5.165   5.685  1.00 26.420          H  
ATOM   2913  HA  ASP A 190     -62.338   7.838   4.995  1.00 26.930          H  
ATOM   2914 1HB  ASP A 190     -60.511   6.905   7.236  1.00 37.500          H  
ATOM   2915 2HB  ASP A 190     -60.969   8.578   6.980  1.00 37.500          H  
ATOM   2916  N   GLU A 191     -59.608   7.006   3.720  1.00 21.750          N  
ATOM   2917  CA  GLU A 191     -58.385   7.492   3.028  1.00 21.570          C  
ATOM   2918  C   GLU A 191     -57.796   6.569   1.962  1.00 20.730          C  
ATOM   2919  O   GLU A 191     -57.950   5.350   2.035  1.00 20.800          O  
ATOM   2920  CB  GLU A 191     -57.261   7.761   4.039  1.00 30.270          C  
ATOM   2921  CG  GLU A 191     -56.757   6.532   4.808  1.00 30.270          C  
ATOM   2922  CD  GLU A 191     -55.773   6.902   5.878  1.00 30.270          C  
ATOM   2923  OE1 GLU A 191     -55.695   8.068   6.172  1.00 30.270          O  
ATOM   2924  OE2 GLU A 191     -55.119   6.033   6.411  1.00 30.270          O  
ATOM   2925  H   GLU A 191     -60.027   6.101   3.478  1.00 26.100          H  
ATOM   2926  HA  GLU A 191     -58.633   8.425   2.528  1.00 25.880          H  
ATOM   2927 1HB  GLU A 191     -56.422   8.129   3.482  1.00 36.320          H  
ATOM   2928 2HB  GLU A 191     -57.519   8.534   4.744  1.00 36.320          H  
ATOM   2929 1HG  GLU A 191     -57.608   6.037   5.270  1.00 36.320          H  
ATOM   2930 2HG  GLU A 191     -56.290   5.833   4.114  1.00 36.320          H  
ATOM   2931  N   TYR A 192     -56.986   7.123   1.046  1.00 20.030          N  
ATOM   2932  CA  TYR A 192     -56.222   6.237   0.159  1.00 19.280          C  
ATOM   2933  C   TYR A 192     -54.750   6.219   0.600  1.00 19.000          C  
ATOM   2934  O   TYR A 192     -54.010   7.214   0.492  1.00 18.890          O  
ATOM   2935  CB  TYR A 192     -56.288   6.643  -1.307  1.00 27.290          C  
ATOM   2936  CG  TYR A 192     -57.630   6.684  -1.911  1.00 27.290          C  
ATOM   2937  CD1 TYR A 192     -58.297   7.866  -1.878  1.00 27.290          C  
ATOM   2938  CD2 TYR A 192     -58.201   5.579  -2.508  1.00 27.290          C  
ATOM   2939  CE1 TYR A 192     -59.521   7.978  -2.421  1.00 27.290          C  
ATOM   2940  CE2 TYR A 192     -59.473   5.698  -3.046  1.00 27.290          C  
ATOM   2941  CZ  TYR A 192     -60.128   6.918  -2.980  1.00 27.290          C  
ATOM   2942  OH  TYR A 192     -61.400   7.096  -3.459  1.00 27.290          O  
ATOM   2943  H   TYR A 192     -56.916   8.145   0.976  1.00 24.040          H  
ATOM   2944  HA  TYR A 192     -56.605   5.225   0.248  1.00 23.140          H  
ATOM   2945 1HB  TYR A 192     -55.837   7.566  -1.433  1.00 32.750          H  
ATOM   2946 2HB  TYR A 192     -55.717   5.931  -1.872  1.00 32.750          H  
ATOM   2947  HD1 TYR A 192     -57.834   8.740  -1.418  1.00 32.750          H  
ATOM   2948  HD2 TYR A 192     -57.668   4.624  -2.545  1.00 32.750          H  
ATOM   2949  HE1 TYR A 192     -60.025   8.939  -2.394  1.00 32.750          H  
ATOM   2950  HE2 TYR A 192     -59.957   4.838  -3.512  1.00 32.750          H  
ATOM   2951  HH  TYR A 192     -61.697   6.306  -3.925  1.00 32.750          H  
ATOM   2952  N   ALA A 193     -54.311   5.069   1.114  1.00 19.010          N  
ATOM   2953  CA  ALA A 193     -52.953   4.919   1.659  1.00 18.890          C  
ATOM   2954  C   ALA A 193     -51.939   4.639   0.557  1.00 18.290          C  
ATOM   2955  O   ALA A 193     -51.417   3.531   0.437  1.00 18.060          O  
ATOM   2956  CB  ALA A 193     -52.932   3.810   2.692  1.00 26.490          C  
ATOM   2957  H   ALA A 193     -54.963   4.273   1.143  1.00 22.810          H  
ATOM   2958  HA  ALA A 193     -52.675   5.854   2.135  1.00 22.670          H  
ATOM   2959 1HB  ALA A 193     -51.937   3.723   3.113  1.00 31.790          H  
ATOM   2960 2HB  ALA A 193     -53.644   4.049   3.485  1.00 31.790          H  
ATOM   2961 3HB  ALA A 193     -53.211   2.868   2.229  1.00 31.790          H  
ATOM   2962  N   ILE A 194     -51.673   5.660  -0.234  1.00 18.180          N  
ATOM   2963  CA  ILE A 194     -50.841   5.549  -1.430  1.00 17.760          C  
ATOM   2964  C   ILE A 194     -49.334   5.782  -1.296  1.00 17.530          C  
ATOM   2965  O   ILE A 194     -48.855   6.857  -0.903  1.00 17.720          O  
ATOM   2966  CB  ILE A 194     -51.404   6.494  -2.494  1.00 25.030          C  
ATOM   2967  CG1 ILE A 194     -52.815   6.029  -2.865  1.00 25.030          C  
ATOM   2968  CG2 ILE A 194     -50.502   6.582  -3.695  1.00 25.030          C  
ATOM   2969  CD1 ILE A 194     -53.626   6.954  -3.695  1.00 25.030          C  
ATOM   2970  H   ILE A 194     -52.170   6.527  -0.002  1.00 21.820          H  
ATOM   2971  HA  ILE A 194     -50.965   4.533  -1.806  1.00 21.310          H  
ATOM   2972  HB  ILE A 194     -51.510   7.435  -2.042  1.00 30.040          H  
ATOM   2973 1HG1 ILE A 194     -52.721   5.094  -3.412  1.00 30.040          H  
ATOM   2974 2HG1 ILE A 194     -53.358   5.849  -1.954  1.00 30.040          H  
ATOM   2975 1HG2 ILE A 194     -50.908   7.261  -4.427  1.00 30.040          H  
ATOM   2976 2HG2 ILE A 194     -49.512   6.937  -3.420  1.00 30.040          H  
ATOM   2977 3HG2 ILE A 194     -50.436   5.591  -4.103  1.00 30.040          H  
ATOM   2978 1HD1 ILE A 194     -54.567   6.490  -3.860  1.00 30.040          H  
ATOM   2979 2HD1 ILE A 194     -53.778   7.871  -3.179  1.00 30.040          H  
ATOM   2980 3HD1 ILE A 194     -53.147   7.147  -4.643  1.00 30.040          H  
ATOM   2981  N   TYR A 195     -48.586   4.746  -1.687  1.00 17.260          N  
ATOM   2982  CA  TYR A 195     -47.135   4.768  -1.663  1.00 17.140          C  
ATOM   2983  C   TYR A 195     -46.620   4.257  -3.009  1.00 16.800          C  
ATOM   2984  O   TYR A 195     -46.968   3.150  -3.435  1.00 16.740          O  
ATOM   2985  CB  TYR A 195     -46.618   3.953  -0.478  1.00 24.040          C  
ATOM   2986  CG  TYR A 195     -47.104   4.521   0.854  1.00 24.040          C  
ATOM   2987  CD1 TYR A 195     -48.310   4.089   1.409  1.00 24.040          C  
ATOM   2988  CD2 TYR A 195     -46.362   5.487   1.499  1.00 24.040          C  
ATOM   2989  CE1 TYR A 195     -48.756   4.626   2.593  1.00 24.040          C  
ATOM   2990  CE2 TYR A 195     -46.810   6.028   2.688  1.00 24.040          C  
ATOM   2991  CZ  TYR A 195     -48.004   5.597   3.233  1.00 24.040          C  
ATOM   2992  OH  TYR A 195     -48.450   6.126   4.420  1.00 24.040          O  
ATOM   2993  H   TYR A 195     -49.057   3.908  -2.003  1.00 20.710          H  
ATOM   2994  HA  TYR A 195     -46.823   5.789  -1.545  1.00 20.570          H  
ATOM   2995 1HB  TYR A 195     -46.955   2.919  -0.562  1.00 28.850          H  
ATOM   2996 2HB  TYR A 195     -45.529   3.953  -0.478  1.00 28.850          H  
ATOM   2997  HD1 TYR A 195     -48.903   3.328   0.901  1.00 28.850          H  
ATOM   2998  HD2 TYR A 195     -45.425   5.827   1.062  1.00 28.850          H  
ATOM   2999  HE1 TYR A 195     -49.693   4.290   3.018  1.00 28.850          H  
ATOM   3000  HE2 TYR A 195     -46.222   6.795   3.193  1.00 28.850          H  
ATOM   3001  HH  TYR A 195     -47.811   6.762   4.750  1.00 28.850          H  
ATOM   3002  N   LEU A 196     -45.831   5.080  -3.702  1.00 16.730          N  
ATOM   3003  CA  LEU A 196     -45.434   4.719  -5.078  1.00 16.580          C  
ATOM   3004  C   LEU A 196     -43.927   4.692  -5.339  1.00 16.360          C  
ATOM   3005  O   LEU A 196     -43.243   5.697  -5.122  1.00 16.310          O  
ATOM   3006  CB  LEU A 196     -46.000   5.723  -6.070  1.00 23.270          C  
ATOM   3007  CG  LEU A 196     -47.497   6.112  -5.972  1.00 23.270          C  
ATOM   3008  CD1 LEU A 196     -47.715   7.099  -7.025  1.00 23.270          C  
ATOM   3009  CD2 LEU A 196     -48.489   4.963  -6.072  1.00 23.270          C  
ATOM   3010  H   LEU A 196     -45.528   5.935  -3.227  1.00 20.080          H  
ATOM   3011  HA  LEU A 196     -45.825   3.728  -5.296  1.00 19.900          H  
ATOM   3012 1HB  LEU A 196     -45.437   6.610  -5.969  1.00 27.930          H  
ATOM   3013 2HB  LEU A 196     -45.809   5.367  -7.065  1.00 27.930          H  
ATOM   3014  HG  LEU A 196     -47.662   6.597  -5.017  1.00 27.930          H  
ATOM   3015 1HD1 LEU A 196     -48.707   7.444  -6.953  1.00 27.930          H  
ATOM   3016 2HD1 LEU A 196     -47.037   7.921  -6.898  1.00 27.930          H  
ATOM   3017 3HD1 LEU A 196     -47.548   6.649  -8.004  1.00 27.930          H  
ATOM   3018 1HD2 LEU A 196     -49.480   5.361  -6.005  1.00 27.930          H  
ATOM   3019 2HD2 LEU A 196     -48.434   4.471  -6.959  1.00 27.930          H  
ATOM   3020 3HD2 LEU A 196     -48.331   4.252  -5.270  1.00 27.930          H  
ATOM   3021  N   ARG A 197     -43.419   3.573  -5.870  1.00 16.410          N  
ATOM   3022  CA  ARG A 197     -41.986   3.439  -6.193  1.00 16.440          C  
ATOM   3023  C   ARG A 197     -41.600   3.795  -7.645  1.00 16.700          C  
ATOM   3024  O   ARG A 197     -42.131   3.221  -8.609  1.00 16.940          O  
ATOM   3025  CB  ARG A 197     -41.522   2.008  -5.918  1.00 23.000          C  
ATOM   3026  CG  ARG A 197     -40.032   1.726  -6.222  1.00 23.000          C  
ATOM   3027  CD  ARG A 197     -39.579   0.376  -5.733  1.00 23.000          C  
ATOM   3028  NE  ARG A 197     -39.509   0.329  -4.273  1.00 23.000          N  
ATOM   3029  CZ  ARG A 197     -39.224  -0.761  -3.515  1.00 23.000          C  
ATOM   3030  NH1 ARG A 197     -38.970  -1.943  -4.059  1.00 23.000          N  
ATOM   3031  NH2 ARG A 197     -39.197  -0.611  -2.192  1.00 23.000          N  
ATOM   3032  H   ARG A 197     -44.042   2.786  -5.999  1.00 19.690          H  
ATOM   3033  HA  ARG A 197     -41.431   4.109  -5.531  1.00 19.730          H  
ATOM   3034 1HB  ARG A 197     -41.706   1.763  -4.875  1.00 27.600          H  
ATOM   3035 2HB  ARG A 197     -42.111   1.319  -6.524  1.00 27.600          H  
ATOM   3036 1HG  ARG A 197     -39.859   1.763  -7.289  1.00 27.600          H  
ATOM   3037 2HG  ARG A 197     -39.413   2.481  -5.738  1.00 27.600          H  
ATOM   3038 1HD  ARG A 197     -40.277  -0.389  -6.074  1.00 27.600          H  
ATOM   3039 2HD  ARG A 197     -38.585   0.165  -6.135  1.00 27.600          H  
ATOM   3040  HE  ARG A 197     -39.679   1.193  -3.778  1.00 27.600          H  
ATOM   3041 1HH1 ARG A 197     -38.967  -2.078  -5.078  1.00 27.600          H  
ATOM   3042 2HH1 ARG A 197     -38.755  -2.722  -3.456  1.00 27.600          H  
ATOM   3043 1HH2 ARG A 197     -39.378   0.304  -1.797  1.00 27.600          H  
ATOM   3044 2HH2 ARG A 197     -38.984  -1.395  -1.559  1.00 27.600          H  
ATOM   3045  N   PHE A 198     -40.616   4.701  -7.779  1.00 16.800          N  
ATOM   3046  CA  PHE A 198     -40.077   5.107  -9.074  1.00 17.240          C  
ATOM   3047  C   PHE A 198     -38.548   4.956  -9.056  1.00 17.570          C  
ATOM   3048  O   PHE A 198     -37.849   5.918  -8.726  1.00 17.780          O  
ATOM   3049  CB  PHE A 198     -40.374   6.583  -9.341  1.00 23.960          C  
ATOM   3050  CG  PHE A 198     -41.782   7.003  -9.368  1.00 23.960          C  
ATOM   3051  CD1 PHE A 198     -42.470   7.259  -8.195  1.00 23.960          C  
ATOM   3052  CD2 PHE A 198     -42.423   7.210 -10.564  1.00 23.960          C  
ATOM   3053  CE1 PHE A 198     -43.764   7.687  -8.245  1.00 23.960          C  
ATOM   3054  CE2 PHE A 198     -43.705   7.641 -10.593  1.00 23.960          C  
ATOM   3055  CZ  PHE A 198     -44.379   7.882  -9.435  1.00 23.960          C  
ATOM   3056  H   PHE A 198     -40.229   5.152  -6.942  1.00 20.160          H  
ATOM   3057  HA  PHE A 198     -40.499   4.476  -9.847  1.00 20.690          H  
ATOM   3058 1HB  PHE A 198     -39.867   7.183  -8.621  1.00 28.750          H  
ATOM   3059 2HB  PHE A 198     -39.972   6.821 -10.303  1.00 28.750          H  
ATOM   3060  HD1 PHE A 198     -41.981   7.107  -7.228  1.00 28.750          H  
ATOM   3061  HD2 PHE A 198     -41.890   7.032 -11.502  1.00 28.750          H  
ATOM   3062  HE1 PHE A 198     -44.302   7.867  -7.350  1.00 28.750          H  
ATOM   3063  HE2 PHE A 198     -44.200   7.786 -11.528  1.00 28.750          H  
ATOM   3064  HZ  PHE A 198     -45.417   8.217  -9.471  1.00 28.750          H  
ATOM   3065  N   SER A 199     -38.020   3.779  -9.400  1.00 17.760          N  
ATOM   3066  CA  SER A 199     -36.580   3.525  -9.254  1.00 18.260          C  
ATOM   3067  C   SER A 199     -35.710   3.908 -10.444  1.00 18.830          C  
ATOM   3068  O   SER A 199     -35.974   3.483 -11.581  1.00 18.780          O  
ATOM   3069  CB  SER A 199     -36.347   2.063  -8.990  1.00 25.360          C  
ATOM   3070  OG  SER A 199     -36.888   1.660  -7.776  1.00 25.360          O  
ATOM   3071  H   SER A 199     -38.622   3.024  -9.690  1.00 21.310          H  
ATOM   3072  HA  SER A 199     -36.232   4.088  -8.389  1.00 21.910          H  
ATOM   3073 1HB  SER A 199     -36.784   1.476  -9.795  1.00 30.440          H  
ATOM   3074 2HB  SER A 199     -35.276   1.866  -8.990  1.00 30.440          H  
ATOM   3075  HG  SER A 199     -36.622   0.714  -7.706  1.00 30.440          H  
ATOM   3076  N   TYR A 200     -34.684   4.732 -10.172  1.00 19.470          N  
ATOM   3077  CA  TYR A 200     -33.731   5.200 -11.179  1.00 20.120          C  
ATOM   3078  C   TYR A 200     -32.527   5.986 -10.638  1.00 20.700          C  
ATOM   3079  O   TYR A 200     -32.464   6.357  -9.467  1.00 20.820          O  
ATOM   3080  CB  TYR A 200     -34.415   6.043 -12.248  1.00 27.910          C  
ATOM   3081  CG  TYR A 200     -35.202   7.140 -11.695  1.00 27.910          C  
ATOM   3082  CD1 TYR A 200     -34.586   8.298 -11.269  1.00 27.910          C  
ATOM   3083  CD2 TYR A 200     -36.568   7.011 -11.623  1.00 27.910          C  
ATOM   3084  CE1 TYR A 200     -35.314   9.274 -10.754  1.00 27.910          C  
ATOM   3085  CE2 TYR A 200     -37.292   8.011 -11.103  1.00 27.910          C  
ATOM   3086  CZ  TYR A 200     -36.678   9.118 -10.651  1.00 27.910          C  
ATOM   3087  OH  TYR A 200     -37.408  10.070 -10.065  1.00 27.910          O  
ATOM   3088  H   TYR A 200     -34.562   5.042  -9.219  1.00 23.360          H  
ATOM   3089  HA  TYR A 200     -33.338   4.319 -11.661  1.00 24.140          H  
ATOM   3090 1HB  TYR A 200     -33.675   6.463 -12.926  1.00 33.490          H  
ATOM   3091 2HB  TYR A 200     -35.059   5.419 -12.828  1.00 33.490          H  
ATOM   3092  HD1 TYR A 200     -33.511   8.422 -11.332  1.00 33.490          H  
ATOM   3093  HD2 TYR A 200     -37.060   6.104 -11.972  1.00 33.490          H  
ATOM   3094  HE1 TYR A 200     -34.828  10.177 -10.398  1.00 33.490          H  
ATOM   3095  HE2 TYR A 200     -38.353   7.928 -11.022  1.00 33.490          H  
ATOM   3096  HH  TYR A 200     -36.830  10.571  -9.462  1.00 33.490          H  
ATOM   3097  N   ARG A 201     -31.589   6.237 -11.545  1.00 21.180          N  
ATOM   3098  CA  ARG A 201     -30.461   7.166 -11.425  1.00 21.890          C  
ATOM   3099  C   ARG A 201     -30.760   8.283 -12.426  1.00 22.580          C  
ATOM   3100  O   ARG A 201     -31.295   8.001 -13.487  1.00 22.800          O  
ATOM   3101  CB  ARG A 201     -29.133   6.492 -11.734  1.00 30.360          C  
ATOM   3102  CG  ARG A 201     -27.887   7.385 -11.661  1.00 30.360          C  
ATOM   3103  CD  ARG A 201     -26.642   6.609 -11.929  1.00 30.360          C  
ATOM   3104  NE  ARG A 201     -26.622   6.047 -13.285  1.00 30.360          N  
ATOM   3105  CZ  ARG A 201     -25.774   5.085 -13.728  1.00 30.360          C  
ATOM   3106  NH1 ARG A 201     -24.865   4.567 -12.924  1.00 30.360          N  
ATOM   3107  NH2 ARG A 201     -25.853   4.670 -14.982  1.00 30.360          N  
ATOM   3108  H   ARG A 201     -31.717   5.798 -12.442  1.00 25.420          H  
ATOM   3109  HA  ARG A 201     -30.431   7.583 -10.417  1.00 26.270          H  
ATOM   3110 1HB  ARG A 201     -28.980   5.711 -11.008  1.00 36.430          H  
ATOM   3111 2HB  ARG A 201     -29.163   6.036 -12.709  1.00 36.430          H  
ATOM   3112 1HG  ARG A 201     -27.948   8.170 -12.418  1.00 36.430          H  
ATOM   3113 2HG  ARG A 201     -27.812   7.833 -10.670  1.00 36.430          H  
ATOM   3114 1HD  ARG A 201     -25.785   7.277 -11.828  1.00 36.430          H  
ATOM   3115 2HD  ARG A 201     -26.553   5.816 -11.224  1.00 36.430          H  
ATOM   3116  HE  ARG A 201     -27.285   6.430 -13.951  1.00 36.430          H  
ATOM   3117 1HH1 ARG A 201     -24.783   4.889 -11.972  1.00 36.430          H  
ATOM   3118 2HH1 ARG A 201     -24.235   3.855 -13.267  1.00 36.430          H  
ATOM   3119 1HH2 ARG A 201     -26.544   5.067 -15.604  1.00 36.430          H  
ATOM   3120 2HH2 ARG A 201     -25.218   3.963 -15.321  1.00 36.430          H  
ATOM   3121  N   GLN A 202     -30.402   9.525 -12.119  1.00 23.010          N  
ATOM   3122  CA  GLN A 202     -30.706  10.671 -12.993  1.00 23.760          C  
ATOM   3123  C   GLN A 202     -29.876  10.747 -14.271  1.00 23.770          C  
ATOM   3124  O   GLN A 202     -28.744  10.266 -14.321  1.00 24.130          O  
ATOM   3125  CB  GLN A 202     -30.532  11.963 -12.217  1.00 32.960          C  
ATOM   3126  CG  GLN A 202     -31.518  12.120 -11.110  1.00 32.960          C  
ATOM   3127  CD  GLN A 202     -31.317  13.397 -10.354  1.00 32.960          C  
ATOM   3128  OE1 GLN A 202     -31.371  14.493 -10.920  1.00 32.960          O  
ATOM   3129  NE2 GLN A 202     -31.072  13.261  -9.068  1.00 32.960          N  
ATOM   3130  H   GLN A 202     -29.924   9.688 -11.243  1.00 27.610          H  
ATOM   3131  HA  GLN A 202     -31.749  10.597 -13.291  1.00 28.510          H  
ATOM   3132 1HB  GLN A 202     -29.529  12.009 -11.796  1.00 39.560          H  
ATOM   3133 2HB  GLN A 202     -30.644  12.812 -12.897  1.00 39.560          H  
ATOM   3134 1HG  GLN A 202     -32.513  12.116 -11.542  1.00 39.560          H  
ATOM   3135 2HG  GLN A 202     -31.415  11.287 -10.414  1.00 39.560          H  
ATOM   3136 1HE2 GLN A 202     -30.917  14.065  -8.490  1.00 39.560          H  
ATOM   3137 2HE2 GLN A 202     -31.038  12.317  -8.662  1.00 39.560          H  
ATOM   3138  N   ALA A 203     -30.428  11.410 -15.297  1.00 23.470          N  
ATOM   3139  CA  ALA A 203     -29.746  11.580 -16.571  1.00 23.510          C  
ATOM   3140  C   ALA A 203     -30.271  12.864 -17.242  1.00 22.920          C  
ATOM   3141  O   ALA A 203     -31.182  13.485 -16.703  1.00 22.500          O  
ATOM   3142  CB  ALA A 203     -29.975  10.334 -17.427  1.00 32.900          C  
ATOM   3143  H   ALA A 203     -31.379  11.794 -15.219  1.00 28.160          H  
ATOM   3144  HA  ALA A 203     -28.686  11.692 -16.372  1.00 28.210          H  
ATOM   3145 1HB  ALA A 203     -29.480  10.394 -18.378  1.00 39.480          H  
ATOM   3146 2HB  ALA A 203     -29.593   9.464 -16.890  1.00 39.480          H  
ATOM   3147 3HB  ALA A 203     -31.011  10.205 -17.595  1.00 39.480          H  
ATOM   3148  N   PRO A 204     -29.629  13.403 -18.294  1.00 22.970          N  
ATOM   3149  CA  PRO A 204     -30.138  14.522 -19.068  1.00 22.520          C  
ATOM   3150  C   PRO A 204     -31.503  14.138 -19.604  1.00 22.450          C  
ATOM   3151  O   PRO A 204     -31.724  12.961 -19.889  1.00 22.950          O  
ATOM   3152  CB  PRO A 204     -29.090  14.690 -20.170  1.00 33.780          C  
ATOM   3153  CG  PRO A 204     -27.819  14.089 -19.582  1.00 33.780          C  
ATOM   3154  CD  PRO A 204     -28.295  12.928 -18.730  1.00 33.780          C  
ATOM   3155  HA  PRO A 204     -30.205  15.418 -18.421  1.00 27.020          H  
ATOM   3156 1HB  PRO A 204     -29.428  14.174 -21.081  1.00 40.540          H  
ATOM   3157 2HB  PRO A 204     -28.982  15.751 -20.427  1.00 40.540          H  
ATOM   3158 1HG  PRO A 204     -27.142  13.771 -20.391  1.00 40.540          H  
ATOM   3159 2HG  PRO A 204     -27.276  14.850 -18.998  1.00 40.540          H  
ATOM   3160 1HD  PRO A 204     -28.374  12.033 -19.355  1.00 40.540          H  
ATOM   3161 2HD  PRO A 204     -27.605  12.799 -17.890  1.00 40.540          H  
ATOM   3162  N   VAL A 205     -32.408  15.100 -19.740  1.00 21.930          N  
ATOM   3163  CA  VAL A 205     -33.750  14.812 -20.230  1.00 21.910          C  
ATOM   3164  C   VAL A 205     -33.942  15.203 -21.691  1.00 22.090          C  
ATOM   3165  O   VAL A 205     -33.738  16.351 -22.080  1.00 22.420          O  
ATOM   3166  CB  VAL A 205     -34.793  15.488 -19.327  1.00 30.680          C  
ATOM   3167  CG1 VAL A 205     -36.218  15.225 -19.838  1.00 30.680          C  
ATOM   3168  CG2 VAL A 205     -34.626  14.918 -17.922  1.00 30.680          C  
ATOM   3169  H   VAL A 205     -32.160  16.050 -19.497  1.00 26.320          H  
ATOM   3170  HA  VAL A 205     -33.913  13.743 -20.143  1.00 26.290          H  
ATOM   3171  HB  VAL A 205     -34.630  16.564 -19.324  1.00 36.820          H  
ATOM   3172 1HG1 VAL A 205     -36.941  15.702 -19.176  1.00 36.820          H  
ATOM   3173 2HG1 VAL A 205     -36.344  15.619 -20.848  1.00 36.820          H  
ATOM   3174 3HG1 VAL A 205     -36.383  14.162 -19.839  1.00 36.820          H  
ATOM   3175 1HG2 VAL A 205     -35.345  15.382 -17.252  1.00 36.820          H  
ATOM   3176 2HG2 VAL A 205     -34.791  13.843 -17.953  1.00 36.820          H  
ATOM   3177 3HG2 VAL A 205     -33.618  15.109 -17.552  1.00 36.820          H  
ATOM   3178  N   GLN A 206     -34.335  14.215 -22.479  1.00 21.960          N  
ATOM   3179  CA  GLN A 206     -34.534  14.322 -23.917  1.00 22.240          C  
ATOM   3180  C   GLN A 206     -36.003  14.548 -24.255  1.00 21.880          C  
ATOM   3181  O   GLN A 206     -36.888  14.240 -23.445  1.00 21.520          O  
ATOM   3182  CB  GLN A 206     -34.052  13.058 -24.631  1.00 31.020          C  
ATOM   3183  CG  GLN A 206     -32.617  12.669 -24.343  1.00 31.020          C  
ATOM   3184  CD  GLN A 206     -31.648  13.747 -24.664  1.00 31.020          C  
ATOM   3185  OE1 GLN A 206     -31.809  14.488 -25.638  1.00 31.020          O  
ATOM   3186  NE2 GLN A 206     -30.608  13.839 -23.850  1.00 31.020          N  
ATOM   3187  H   GLN A 206     -34.472  13.327 -22.026  1.00 26.350          H  
ATOM   3188  HA  GLN A 206     -33.970  15.180 -24.284  1.00 26.690          H  
ATOM   3189 1HB  GLN A 206     -34.687  12.217 -24.358  1.00 37.230          H  
ATOM   3190 2HB  GLN A 206     -34.145  13.192 -25.707  1.00 37.230          H  
ATOM   3191 1HG  GLN A 206     -32.517  12.441 -23.284  1.00 37.230          H  
ATOM   3192 2HG  GLN A 206     -32.363  11.789 -24.934  1.00 37.230          H  
ATOM   3193 1HE2 GLN A 206     -29.909  14.539 -24.003  1.00 37.230          H  
ATOM   3194 2HE2 GLN A 206     -30.519  13.185 -23.094  1.00 37.230          H  
ATOM   3195  N   SER A 207     -36.273  15.006 -25.485  1.00 22.070          N  
ATOM   3196  CA  SER A 207     -37.645  15.297 -25.910  1.00 22.080          C  
ATOM   3197  C   SER A 207     -38.596  14.105 -25.845  1.00 21.660          C  
ATOM   3198  O   SER A 207     -39.796  14.301 -25.652  1.00 21.070          O  
ATOM   3199  CB  SER A 207     -37.638  15.845 -27.323  1.00 30.910          C  
ATOM   3200  OG  SER A 207     -37.198  14.878 -28.237  1.00 30.910          O  
ATOM   3201  H   SER A 207     -35.514  15.199 -26.129  1.00 26.480          H  
ATOM   3202  HA  SER A 207     -38.031  16.076 -25.253  1.00 26.500          H  
ATOM   3203 1HB  SER A 207     -38.646  16.165 -27.589  1.00 37.090          H  
ATOM   3204 2HB  SER A 207     -36.993  16.720 -27.374  1.00 37.090          H  
ATOM   3205  HG  SER A 207     -37.270  15.286 -29.108  1.00 37.090          H  
ATOM   3206  N   GLU A 208     -38.082  12.873 -25.931  1.00 22.060          N  
ATOM   3207  CA  GLU A 208     -38.940  11.694 -25.824  1.00 21.840          C  
ATOM   3208  C   GLU A 208     -39.604  11.630 -24.453  1.00 21.330          C  
ATOM   3209  O   GLU A 208     -40.756  11.203 -24.317  1.00 21.000          O  
ATOM   3210  CB  GLU A 208     -38.125  10.414 -26.001  1.00 30.660          C  
ATOM   3211  CG  GLU A 208     -37.597  10.150 -27.391  1.00 30.660          C  
ATOM   3212  CD  GLU A 208     -36.737   8.917 -27.418  1.00 30.660          C  
ATOM   3213  OE1 GLU A 208     -36.365   8.473 -26.354  1.00 30.660          O  
ATOM   3214  OE2 GLU A 208     -36.453   8.423 -28.480  1.00 30.660          O  
ATOM   3215  H   GLU A 208     -37.098  12.752 -26.133  1.00 26.470          H  
ATOM   3216  HA  GLU A 208     -39.712  11.747 -26.589  1.00 26.210          H  
ATOM   3217 1HB  GLU A 208     -37.269  10.444 -25.326  1.00 36.800          H  
ATOM   3218 2HB  GLU A 208     -38.734   9.558 -25.710  1.00 36.800          H  
ATOM   3219 1HG  GLU A 208     -38.435  10.019 -28.074  1.00 36.800          H  
ATOM   3220 2HG  GLU A 208     -37.017  11.009 -27.725  1.00 36.800          H  
ATOM   3221  N   THR A 209     -38.835  12.014 -23.430  1.00 21.400          N  
ATOM   3222  CA  THR A 209     -39.258  11.980 -22.048  1.00 21.070          C  
ATOM   3223  C   THR A 209     -40.234  13.095 -21.842  1.00 20.960          C  
ATOM   3224  O   THR A 209     -41.229  12.929 -21.142  1.00 20.490          O  
ATOM   3225  CB  THR A 209     -38.049  12.047 -21.125  1.00 29.630          C  
ATOM   3226  OG1 THR A 209     -37.233  10.918 -21.408  1.00 29.630          O  
ATOM   3227  CG2 THR A 209     -38.448  12.021 -19.638  1.00 29.630          C  
ATOM   3228  H   THR A 209     -37.913  12.406 -23.614  1.00 25.680          H  
ATOM   3229  HA  THR A 209     -39.771  11.042 -21.859  1.00 25.280          H  
ATOM   3230  HB  THR A 209     -37.494  12.943 -21.347  1.00 35.560          H  
ATOM   3231  HG1 THR A 209     -37.073  10.870 -22.352  1.00 35.560          H  
ATOM   3232 1HG2 THR A 209     -37.549  12.049 -19.025  1.00 35.560          H  
ATOM   3233 2HG2 THR A 209     -39.073  12.882 -19.402  1.00 35.560          H  
ATOM   3234 3HG2 THR A 209     -38.996  11.110 -19.426  1.00 35.560          H  
ATOM   3235  N   VAL A 210     -39.953  14.237 -22.455  1.00 21.490          N  
ATOM   3236  CA  VAL A 210     -40.845  15.369 -22.328  1.00 21.580          C  
ATOM   3237  C   VAL A 210     -42.220  15.009 -22.884  1.00 21.200          C  
ATOM   3238  O   VAL A 210     -43.229  15.325 -22.255  1.00 21.170          O  
ATOM   3239  CB  VAL A 210     -40.290  16.608 -23.039  1.00 30.180          C  
ATOM   3240  CG1 VAL A 210     -41.346  17.729 -23.063  1.00 30.180          C  
ATOM   3241  CG2 VAL A 210     -39.014  17.053 -22.316  1.00 30.180          C  
ATOM   3242  H   VAL A 210     -39.078  14.292 -22.986  1.00 25.790          H  
ATOM   3243  HA  VAL A 210     -40.947  15.604 -21.271  1.00 25.900          H  
ATOM   3244  HB  VAL A 210     -40.063  16.360 -24.069  1.00 36.210          H  
ATOM   3245 1HG1 VAL A 210     -40.936  18.596 -23.576  1.00 36.210          H  
ATOM   3246 2HG1 VAL A 210     -42.240  17.398 -23.591  1.00 36.210          H  
ATOM   3247 3HG1 VAL A 210     -41.613  18.002 -22.042  1.00 36.210          H  
ATOM   3248 1HG2 VAL A 210     -38.595  17.926 -22.813  1.00 36.210          H  
ATOM   3249 2HG2 VAL A 210     -39.253  17.300 -21.282  1.00 36.210          H  
ATOM   3250 3HG2 VAL A 210     -38.285  16.244 -22.334  1.00 36.210          H  
ATOM   3251  N   TYR A 211     -42.279  14.360 -24.053  1.00 21.000          N  
ATOM   3252  CA  TYR A 211     -43.583  13.988 -24.594  1.00 20.780          C  
ATOM   3253  C   TYR A 211     -44.312  13.044 -23.632  1.00 20.260          C  
ATOM   3254  O   TYR A 211     -45.527  13.186 -23.415  1.00 20.110          O  
ATOM   3255  CB  TYR A 211     -43.442  13.338 -25.969  1.00 29.180          C  
ATOM   3256  CG  TYR A 211     -43.020  14.298 -27.062  1.00 29.180          C  
ATOM   3257  CD1 TYR A 211     -41.836  14.081 -27.741  1.00 29.180          C  
ATOM   3258  CD2 TYR A 211     -43.801  15.400 -27.375  1.00 29.180          C  
ATOM   3259  CE1 TYR A 211     -41.426  14.950 -28.724  1.00 29.180          C  
ATOM   3260  CE2 TYR A 211     -43.395  16.273 -28.361  1.00 29.180          C  
ATOM   3261  CZ  TYR A 211     -42.209  16.050 -29.034  1.00 29.180          C  
ATOM   3262  OH  TYR A 211     -41.800  16.920 -30.018  1.00 29.180          O  
ATOM   3263  H   TYR A 211     -41.419  14.164 -24.575  1.00 25.200          H  
ATOM   3264  HA  TYR A 211     -44.184  14.889 -24.690  1.00 24.940          H  
ATOM   3265 1HB  TYR A 211     -42.700  12.537 -25.912  1.00 35.020          H  
ATOM   3266 2HB  TYR A 211     -44.391  12.889 -26.257  1.00 35.020          H  
ATOM   3267  HD1 TYR A 211     -41.223  13.221 -27.496  1.00 35.020          H  
ATOM   3268  HD2 TYR A 211     -44.736  15.578 -26.847  1.00 35.020          H  
ATOM   3269  HE1 TYR A 211     -40.490  14.771 -29.252  1.00 35.020          H  
ATOM   3270  HE2 TYR A 211     -44.009  17.139 -28.606  1.00 35.020          H  
ATOM   3271  HH  TYR A 211     -42.452  17.618 -30.119  1.00 35.020          H  
ATOM   3272  N   LEU A 212     -43.588  12.085 -23.037  1.00 20.100          N  
ATOM   3273  CA  LEU A 212     -44.219  11.190 -22.082  1.00 19.730          C  
ATOM   3274  C   LEU A 212     -44.749  11.966 -20.880  1.00 19.760          C  
ATOM   3275  O   LEU A 212     -45.869  11.705 -20.448  1.00 19.550          O  
ATOM   3276  CB  LEU A 212     -43.227  10.121 -21.610  1.00 27.770          C  
ATOM   3277  CG  LEU A 212     -42.793   9.046 -22.621  1.00 27.770          C  
ATOM   3278  CD1 LEU A 212     -41.614   8.269 -22.034  1.00 27.770          C  
ATOM   3279  CD2 LEU A 212     -43.966   8.088 -22.887  1.00 27.770          C  
ATOM   3280  H   LEU A 212     -42.601  11.955 -23.292  1.00 24.120          H  
ATOM   3281  HA  LEU A 212     -45.069  10.716 -22.565  1.00 23.680          H  
ATOM   3282 1HB  LEU A 212     -42.333  10.623 -21.254  1.00 33.320          H  
ATOM   3283 2HB  LEU A 212     -43.676   9.591 -20.784  1.00 33.320          H  
ATOM   3284  HG  LEU A 212     -42.477   9.511 -23.552  1.00 33.320          H  
ATOM   3285 1HD1 LEU A 212     -41.293   7.500 -22.736  1.00 33.320          H  
ATOM   3286 2HD1 LEU A 212     -40.786   8.944 -21.847  1.00 33.320          H  
ATOM   3287 3HD1 LEU A 212     -41.915   7.806 -21.108  1.00 33.320          H  
ATOM   3288 1HD2 LEU A 212     -43.647   7.320 -23.590  1.00 33.320          H  
ATOM   3289 2HD2 LEU A 212     -44.274   7.619 -21.950  1.00 33.320          H  
ATOM   3290 3HD2 LEU A 212     -44.806   8.626 -23.311  1.00 33.320          H  
ATOM   3291  N   GLN A 213     -43.978  12.955 -20.392  1.00 20.140          N  
ATOM   3292  CA  GLN A 213     -44.385  13.796 -19.256  1.00 20.330          C  
ATOM   3293  C   GLN A 213     -45.628  14.613 -19.574  1.00 20.420          C  
ATOM   3294  O   GLN A 213     -46.492  14.799 -18.718  1.00 20.520          O  
ATOM   3295  CB  GLN A 213     -43.263  14.775 -18.881  1.00 28.390          C  
ATOM   3296  CG  GLN A 213     -42.040  14.156 -18.242  1.00 28.390          C  
ATOM   3297  CD  GLN A 213     -40.891  15.129 -18.056  1.00 28.390          C  
ATOM   3298  OE1 GLN A 213     -39.892  14.750 -17.445  1.00 28.390          O  
ATOM   3299  NE2 GLN A 213     -41.012  16.359 -18.561  1.00 28.390          N  
ATOM   3300  H   GLN A 213     -43.044  13.077 -20.790  1.00 24.170          H  
ATOM   3301  HA  GLN A 213     -44.614  13.160 -18.407  1.00 24.400          H  
ATOM   3302 1HB  GLN A 213     -42.947  15.283 -19.779  1.00 34.060          H  
ATOM   3303 2HB  GLN A 213     -43.658  15.524 -18.197  1.00 34.060          H  
ATOM   3304 1HG  GLN A 213     -42.327  13.807 -17.252  1.00 34.060          H  
ATOM   3305 2HG  GLN A 213     -41.697  13.323 -18.832  1.00 34.060          H  
ATOM   3306 1HE2 GLN A 213     -40.267  17.020 -18.452  1.00 34.060          H  
ATOM   3307 2HE2 GLN A 213     -41.841  16.632 -19.045  1.00 34.060          H  
ATOM   3308  N   GLN A 214     -45.737  15.101 -20.805  1.00 20.500          N  
ATOM   3309  CA  GLN A 214     -46.901  15.879 -21.198  1.00 20.730          C  
ATOM   3310  C   GLN A 214     -48.170  15.031 -21.101  1.00 20.420          C  
ATOM   3311  O   GLN A 214     -49.200  15.501 -20.615  1.00 20.600          O  
ATOM   3312  CB  GLN A 214     -46.721  16.420 -22.620  1.00 28.930          C  
ATOM   3313  CG  GLN A 214     -45.658  17.515 -22.749  1.00 28.930          C  
ATOM   3314  CD  GLN A 214     -45.356  17.866 -24.192  1.00 28.930          C  
ATOM   3315  OE1 GLN A 214     -45.732  17.124 -25.103  1.00 28.930          O  
ATOM   3316  NE2 GLN A 214     -44.681  18.987 -24.408  1.00 28.930          N  
ATOM   3317  H   GLN A 214     -44.953  14.968 -21.455  1.00 24.600          H  
ATOM   3318  HA  GLN A 214     -47.002  16.720 -20.512  1.00 24.880          H  
ATOM   3319 1HB  GLN A 214     -46.436  15.599 -23.277  1.00 34.720          H  
ATOM   3320 2HB  GLN A 214     -47.668  16.814 -22.982  1.00 34.720          H  
ATOM   3321 1HG  GLN A 214     -46.033  18.411 -22.260  1.00 34.720          H  
ATOM   3322 2HG  GLN A 214     -44.746  17.197 -22.270  1.00 34.720          H  
ATOM   3323 1HE2 GLN A 214     -44.454  19.264 -25.343  1.00 34.720          H  
ATOM   3324 2HE2 GLN A 214     -44.396  19.560 -23.638  1.00 34.720          H  
ATOM   3325  N   ASN A 215     -48.077  13.763 -21.520  1.00 20.050          N  
ATOM   3326  CA  ASN A 215     -49.221  12.857 -21.428  1.00 19.840          C  
ATOM   3327  C   ASN A 215     -49.449  12.352 -19.992  1.00 19.880          C  
ATOM   3328  O   ASN A 215     -50.588  12.156 -19.559  1.00 19.980          O  
ATOM   3329  CB  ASN A 215     -49.019  11.690 -22.370  1.00 27.860          C  
ATOM   3330  CG  ASN A 215     -49.172  12.086 -23.812  1.00 27.860          C  
ATOM   3331  OD1 ASN A 215     -49.850  13.067 -24.146  1.00 27.860          O  
ATOM   3332  ND2 ASN A 215     -48.545  11.341 -24.683  1.00 27.860          N  
ATOM   3333  H   ASN A 215     -47.206  13.467 -21.979  1.00 24.060          H  
ATOM   3334  HA  ASN A 215     -50.114  13.403 -21.725  1.00 23.810          H  
ATOM   3335 1HB  ASN A 215     -48.016  11.278 -22.219  1.00 33.430          H  
ATOM   3336 2HB  ASN A 215     -49.737  10.904 -22.135  1.00 33.430          H  
ATOM   3337 1HD2 ASN A 215     -48.604  11.557 -25.658  1.00 33.430          H  
ATOM   3338 2HD2 ASN A 215     -48.001  10.559 -24.378  1.00 33.430          H  
ATOM   3339  N   LEU A 216     -48.353  12.119 -19.273  1.00 19.930          N  
ATOM   3340  CA  LEU A 216     -48.310  11.626 -17.903  1.00 20.110          C  
ATOM   3341  C   LEU A 216     -47.954  12.720 -16.861  1.00 20.600          C  
ATOM   3342  O   LEU A 216     -46.829  12.703 -16.355  1.00 20.560          O  
ATOM   3343  CB  LEU A 216     -47.259  10.527 -17.829  1.00 28.080          C  
ATOM   3344  CG  LEU A 216     -47.458   9.243 -18.708  1.00 28.080          C  
ATOM   3345  CD1 LEU A 216     -46.181   8.368 -18.647  1.00 28.080          C  
ATOM   3346  CD2 LEU A 216     -48.661   8.438 -18.184  1.00 28.080          C  
ATOM   3347  H   LEU A 216     -47.453  12.282 -19.726  1.00 23.920          H  
ATOM   3348  HA  LEU A 216     -49.269  11.192 -17.669  1.00 24.130          H  
ATOM   3349 1HB  LEU A 216     -46.328  10.967 -18.122  1.00 33.700          H  
ATOM   3350 2HB  LEU A 216     -47.198  10.237 -16.826  1.00 33.700          H  
ATOM   3351  HG  LEU A 216     -47.626   9.533 -19.747  1.00 33.700          H  
ATOM   3352 1HD1 LEU A 216     -46.315   7.483 -19.264  1.00 33.700          H  
ATOM   3353 2HD1 LEU A 216     -45.342   8.935 -19.027  1.00 33.700          H  
ATOM   3354 3HD1 LEU A 216     -45.974   8.062 -17.632  1.00 33.700          H  
ATOM   3355 1HD2 LEU A 216     -48.794   7.546 -18.792  1.00 33.700          H  
ATOM   3356 2HD2 LEU A 216     -48.492   8.143 -17.144  1.00 33.700          H  
ATOM   3357 3HD2 LEU A 216     -49.559   9.041 -18.245  1.00 33.700          H  
ATOM   3358  N   PRO A 217     -48.878  13.630 -16.462  1.00 21.190          N  
ATOM   3359  CA  PRO A 217     -48.640  14.780 -15.579  1.00 21.800          C  
ATOM   3360  C   PRO A 217     -48.143  14.518 -14.143  1.00 22.040          C  
ATOM   3361  O   PRO A 217     -47.575  15.424 -13.530  1.00 22.490          O  
ATOM   3362  CB  PRO A 217     -50.029  15.443 -15.522  1.00 32.700          C  
ATOM   3363  CG  PRO A 217     -51.006  14.361 -15.913  1.00 32.700          C  
ATOM   3364  CD  PRO A 217     -50.272  13.563 -16.949  1.00 32.700          C  
ATOM   3365  HA  PRO A 217     -47.933  15.450 -16.091  1.00 26.160          H  
ATOM   3366 1HB  PRO A 217     -50.213  15.829 -14.505  1.00 39.240          H  
ATOM   3367 2HB  PRO A 217     -50.055  16.304 -16.205  1.00 39.240          H  
ATOM   3368 1HG  PRO A 217     -51.302  13.756 -15.032  1.00 39.240          H  
ATOM   3369 2HG  PRO A 217     -51.930  14.808 -16.310  1.00 39.240          H  
ATOM   3370 1HD  PRO A 217     -50.687  12.571 -16.985  1.00 39.240          H  
ATOM   3371 2HD  PRO A 217     -50.348  14.074 -17.920  1.00 39.240          H  
ATOM   3372  N   SER A 218     -48.344  13.313 -13.594  1.00 21.850          N  
ATOM   3373  CA  SER A 218     -47.906  13.036 -12.221  1.00 22.170          C  
ATOM   3374  C   SER A 218     -47.056  11.766 -12.178  1.00 21.930          C  
ATOM   3375  O   SER A 218     -47.378  10.792 -11.497  1.00 22.200          O  
ATOM   3376  CB  SER A 218     -49.096  12.888 -11.288  1.00 30.910          C  
ATOM   3377  OG  SER A 218     -49.886  14.045 -11.277  1.00 30.910          O  
ATOM   3378  H   SER A 218     -48.818  12.581 -14.095  1.00 26.220          H  
ATOM   3379  HA  SER A 218     -47.290  13.866 -11.874  1.00 26.600          H  
ATOM   3380 1HB  SER A 218     -49.693  12.041 -11.583  1.00 37.090          H  
ATOM   3381 2HB  SER A 218     -48.734  12.690 -10.278  1.00 37.090          H  
ATOM   3382  HG  SER A 218     -50.545  13.909 -10.589  1.00 37.090          H  
ATOM   3383  N   MET A 219     -45.951  11.815 -12.904  1.00 21.530          N  
ATOM   3384  CA  MET A 219     -44.990  10.730 -13.067  1.00 21.370          C  
ATOM   3385  C   MET A 219     -43.548  11.175 -13.072  1.00 21.400          C  
ATOM   3386  O   MET A 219     -43.211  12.259 -13.542  1.00 21.580          O  
ATOM   3387  CB  MET A 219     -45.196  10.017 -14.393  1.00 29.980          C  
ATOM   3388  CG  MET A 219     -46.294   9.035 -14.510  1.00 29.980          C  
ATOM   3389  SD  MET A 219     -45.938   7.561 -13.636  1.00 29.980          S  
ATOM   3390  CE  MET A 219     -44.509   6.855 -14.486  1.00 29.980          C  
ATOM   3391  H   MET A 219     -45.778  12.675 -13.413  1.00 25.840          H  
ATOM   3392  HA  MET A 219     -45.120  10.030 -12.243  1.00 25.640          H  
ATOM   3393 1HB  MET A 219     -45.385  10.775 -15.150  1.00 35.980          H  
ATOM   3394 2HB  MET A 219     -44.293   9.542 -14.663  1.00 35.980          H  
ATOM   3395 1HG  MET A 219     -47.229   9.457 -14.135  1.00 35.980          H  
ATOM   3396 2HG  MET A 219     -46.429   8.755 -15.524  1.00 35.980          H  
ATOM   3397 1HE  MET A 219     -44.260   5.900 -14.024  1.00 35.980          H  
ATOM   3398 2HE  MET A 219     -44.738   6.693 -15.533  1.00 35.980          H  
ATOM   3399 3HE  MET A 219     -43.648   7.505 -14.407  1.00 35.980          H  
ATOM   3400  N   ARG A 220     -42.686  10.290 -12.604  1.00 21.350          N  
ATOM   3401  CA  ARG A 220     -41.259  10.476 -12.747  1.00 21.470          C  
ATOM   3402  C   ARG A 220     -40.933   9.448 -13.812  1.00 21.190          C  
ATOM   3403  O   ARG A 220     -41.256   8.268 -13.674  1.00 20.950          O  
ATOM   3404  CB  ARG A 220     -40.547  10.304 -11.432  1.00 30.010          C  
ATOM   3405  CG  ARG A 220     -41.044  11.331 -10.411  1.00 30.010          C  
ATOM   3406  CD  ARG A 220     -40.267  11.368  -9.189  1.00 30.010          C  
ATOM   3407  NE  ARG A 220     -40.744  12.412  -8.289  1.00 30.010          N  
ATOM   3408  CZ  ARG A 220     -41.645  12.295  -7.299  1.00 30.010          C  
ATOM   3409  NH1 ARG A 220     -42.212  11.148  -6.986  1.00 30.010          N  
ATOM   3410  NH2 ARG A 220     -41.925  13.397  -6.659  1.00 30.010          N  
ATOM   3411  H   ARG A 220     -43.023   9.442 -12.168  1.00 25.620          H  
ATOM   3412  HA  ARG A 220     -41.036  11.468 -13.137  1.00 25.760          H  
ATOM   3413 1HB  ARG A 220     -40.676   9.315 -11.040  1.00 36.010          H  
ATOM   3414 2HB  ARG A 220     -39.479  10.468 -11.584  1.00 36.010          H  
ATOM   3415 1HG  ARG A 220     -41.021  12.325 -10.860  1.00 36.010          H  
ATOM   3416 2HG  ARG A 220     -42.073  11.087 -10.142  1.00 36.010          H  
ATOM   3417 1HD  ARG A 220     -40.323  10.416  -8.700  1.00 36.010          H  
ATOM   3418 2HD  ARG A 220     -39.237  11.596  -9.432  1.00 36.010          H  
ATOM   3419  HE  ARG A 220     -40.386  13.366  -8.424  1.00 36.010          H  
ATOM   3420 1HH1 ARG A 220     -41.982  10.314  -7.502  1.00 36.010          H  
ATOM   3421 2HH1 ARG A 220     -42.883  11.110  -6.229  1.00 36.010          H  
ATOM   3422 1HH2 ARG A 220     -41.455  14.255  -7.000  1.00 36.010          H  
ATOM   3423 2HH2 ARG A 220     -42.582  13.418  -5.898  1.00 36.010          H  
ATOM   3424  N   ILE A 221     -40.403   9.926 -14.928  1.00 21.320          N  
ATOM   3425  CA  ILE A 221     -40.267   9.086 -16.105  1.00 21.180          C  
ATOM   3426  C   ILE A 221     -38.877   8.738 -16.574  1.00 21.420          C  
ATOM   3427  O   ILE A 221     -37.991   9.590 -16.705  1.00 21.830          O  
ATOM   3428  CB  ILE A 221     -41.046   9.729 -17.264  1.00 29.710          C  
ATOM   3429  CG1 ILE A 221     -42.508   9.823 -16.835  1.00 29.710          C  
ATOM   3430  CG2 ILE A 221     -40.905   8.906 -18.574  1.00 29.710          C  
ATOM   3431  CD1 ILE A 221     -43.368  10.627 -17.691  1.00 29.710          C  
ATOM   3432  H   ILE A 221     -40.131  10.902 -14.960  1.00 25.580          H  
ATOM   3433  HA  ILE A 221     -40.763   8.139 -15.886  1.00 25.420          H  
ATOM   3434  HB  ILE A 221     -40.678  10.746 -17.428  1.00 35.650          H  
ATOM   3435 1HG1 ILE A 221     -42.925   8.816 -16.765  1.00 35.650          H  
ATOM   3436 2HG1 ILE A 221     -42.552  10.289 -15.871  1.00 35.650          H  
ATOM   3437 1HG2 ILE A 221     -41.461   9.382 -19.352  1.00 35.650          H  
ATOM   3438 2HG2 ILE A 221     -39.864   8.850 -18.891  1.00 35.650          H  
ATOM   3439 3HG2 ILE A 221     -41.288   7.893 -18.419  1.00 35.650          H  
ATOM   3440 1HD1 ILE A 221     -44.352  10.639 -17.265  1.00 35.650          H  
ATOM   3441 2HD1 ILE A 221     -42.985  11.617 -17.729  1.00 35.650          H  
ATOM   3442 3HD1 ILE A 221     -43.412  10.227 -18.670  1.00 35.650          H  
ATOM   3443  N   VAL A 222     -38.736   7.445 -16.832  1.00 21.280          N  
ATOM   3444  CA  VAL A 222     -37.553   6.819 -17.368  1.00 21.580          C  
ATOM   3445  C   VAL A 222     -37.852   6.201 -18.722  1.00 21.870          C  
ATOM   3446  O   VAL A 222     -38.715   5.332 -18.822  1.00 21.830          O  
ATOM   3447  CB  VAL A 222     -37.108   5.679 -16.452  1.00 30.090          C  
ATOM   3448  CG1 VAL A 222     -35.875   4.960 -17.052  1.00 30.090          C  
ATOM   3449  CG2 VAL A 222     -36.833   6.221 -15.067  1.00 30.090          C  
ATOM   3450  H   VAL A 222     -39.540   6.858 -16.654  1.00 25.540          H  
ATOM   3451  HA  VAL A 222     -36.766   7.562 -17.466  1.00 25.900          H  
ATOM   3452  HB  VAL A 222     -37.907   4.952 -16.391  1.00 36.110          H  
ATOM   3453 1HG1 VAL A 222     -35.592   4.151 -16.401  1.00 36.110          H  
ATOM   3454 2HG1 VAL A 222     -36.111   4.549 -18.033  1.00 36.110          H  
ATOM   3455 3HG1 VAL A 222     -35.055   5.636 -17.155  1.00 36.110          H  
ATOM   3456 1HG2 VAL A 222     -36.545   5.404 -14.432  1.00 36.110          H  
ATOM   3457 2HG2 VAL A 222     -36.048   6.938 -15.109  1.00 36.110          H  
ATOM   3458 3HG2 VAL A 222     -37.725   6.692 -14.662  1.00 36.110          H  
ATOM   3459  N   SER A 223     -37.106   6.608 -19.739  1.00 22.270          N  
ATOM   3460  CA  SER A 223     -37.251   6.030 -21.069  1.00 22.710          C  
ATOM   3461  C   SER A 223     -36.202   4.903 -21.204  1.00 22.970          C  
ATOM   3462  O   SER A 223     -34.996   5.184 -21.100  1.00 22.970          O  
ATOM   3463  CB  SER A 223     -37.044   7.053 -22.161  1.00 31.620          C  
ATOM   3464  OG  SER A 223     -37.124   6.443 -23.427  1.00 31.620          O  
ATOM   3465  H   SER A 223     -36.427   7.353 -19.561  1.00 26.720          H  
ATOM   3466  HA  SER A 223     -38.263   5.672 -21.180  1.00 27.250          H  
ATOM   3467 1HB  SER A 223     -37.785   7.852 -22.078  1.00 37.940          H  
ATOM   3468 2HB  SER A 223     -36.080   7.486 -22.046  1.00 37.940          H  
ATOM   3469  HG  SER A 223     -36.951   7.139 -24.082  1.00 37.940          H  
ATOM   3470  N   PRO A 224     -36.608   3.617 -21.366  1.00 23.350          N  
ATOM   3471  CA  PRO A 224     -35.758   2.432 -21.465  1.00 23.800          C  
ATOM   3472  C   PRO A 224     -34.780   2.514 -22.624  1.00 24.230          C  
ATOM   3473  O   PRO A 224     -35.078   3.128 -23.648  1.00 24.490          O  
ATOM   3474  CB  PRO A 224     -36.764   1.301 -21.719  1.00 35.700          C  
ATOM   3475  CG  PRO A 224     -38.056   1.796 -21.156  1.00 35.700          C  
ATOM   3476  CD  PRO A 224     -38.055   3.284 -21.408  1.00 35.700          C  
ATOM   3477  HA  PRO A 224     -35.228   2.285 -20.513  1.00 28.560          H  
ATOM   3478 1HB  PRO A 224     -36.823   1.093 -22.800  1.00 42.840          H  
ATOM   3479 2HB  PRO A 224     -36.417   0.375 -21.238  1.00 42.840          H  
ATOM   3480 1HG  PRO A 224     -38.903   1.286 -21.641  1.00 42.840          H  
ATOM   3481 2HG  PRO A 224     -38.117   1.557 -20.083  1.00 42.840          H  
ATOM   3482 1HD  PRO A 224     -38.490   3.540 -22.386  1.00 42.840          H  
ATOM   3483 2HD  PRO A 224     -38.604   3.707 -20.569  1.00 42.840          H  
ATOM   3484  N   SER A 225     -33.620   1.888 -22.450  1.00 24.390          N  
ATOM   3485  CA  SER A 225     -32.572   1.854 -23.462  1.00 24.900          C  
ATOM   3486  C   SER A 225     -31.552   0.784 -23.160  1.00 24.800          C  
ATOM   3487  O   SER A 225     -31.187   0.565 -22.005  1.00 25.000          O  
ATOM   3488  CB  SER A 225     -31.886   3.187 -23.570  1.00 34.660          C  
ATOM   3489  OG  SER A 225     -30.796   3.149 -24.489  1.00 34.660          O  
ATOM   3490  H   SER A 225     -33.460   1.384 -21.588  1.00 29.270          H  
ATOM   3491  HA  SER A 225     -33.033   1.626 -24.423  1.00 29.880          H  
ATOM   3492 1HB  SER A 225     -32.603   3.942 -23.889  1.00 41.590          H  
ATOM   3493 2HB  SER A 225     -31.540   3.464 -22.597  1.00 41.590          H  
ATOM   3494  HG  SER A 225     -30.760   4.051 -24.863  1.00 41.590          H  
ATOM   3495  N   SER A 226     -31.077   0.122 -24.212  1.00 24.590          N  
ATOM   3496  CA  SER A 226     -30.051  -0.911 -24.109  1.00 24.540          C  
ATOM   3497  C   SER A 226     -28.646  -0.339 -23.943  1.00 24.100          C  
ATOM   3498  O   SER A 226     -27.695  -1.079 -23.675  1.00 24.130          O  
ATOM   3499  CB  SER A 226     -30.099  -1.796 -25.338  1.00 34.380          C  
ATOM   3500  OG  SER A 226     -29.738  -1.079 -26.487  1.00 34.380          O  
ATOM   3501  H   SER A 226     -31.429   0.346 -25.133  1.00 29.510          H  
ATOM   3502  HA  SER A 226     -30.273  -1.522 -23.233  1.00 29.450          H  
ATOM   3503 1HB  SER A 226     -29.420  -2.636 -25.205  1.00 41.250          H  
ATOM   3504 2HB  SER A 226     -31.103  -2.202 -25.457  1.00 41.250          H  
ATOM   3505  HG  SER A 226     -29.753  -1.714 -27.212  1.00 41.250          H  
ATOM   3506  N   VAL A 227     -28.510   0.974 -24.131  1.00 23.790          N  
ATOM   3507  CA  VAL A 227     -27.218   1.635 -24.029  1.00 23.460          C  
ATOM   3508  C   VAL A 227     -27.179   2.637 -22.882  1.00 22.910          C  
ATOM   3509  O   VAL A 227     -26.257   2.619 -22.065  1.00 22.950          O  
ATOM   3510  CB  VAL A 227     -26.865   2.338 -25.357  1.00 32.980          C  
ATOM   3511  CG1 VAL A 227     -25.533   3.093 -25.227  1.00 32.980          C  
ATOM   3512  CG2 VAL A 227     -26.781   1.288 -26.459  1.00 32.980          C  
ATOM   3513  H   VAL A 227     -29.346   1.519 -24.333  1.00 28.550          H  
ATOM   3514  HA  VAL A 227     -26.461   0.876 -23.840  1.00 28.150          H  
ATOM   3515  HB  VAL A 227     -27.637   3.064 -25.601  1.00 39.570          H  
ATOM   3516 1HG1 VAL A 227     -25.301   3.580 -26.173  1.00 39.570          H  
ATOM   3517 2HG1 VAL A 227     -25.593   3.849 -24.447  1.00 39.570          H  
ATOM   3518 3HG1 VAL A 227     -24.740   2.385 -24.980  1.00 39.570          H  
ATOM   3519 1HG2 VAL A 227     -26.539   1.768 -27.404  1.00 39.570          H  
ATOM   3520 2HG2 VAL A 227     -26.006   0.564 -26.208  1.00 39.570          H  
ATOM   3521 3HG2 VAL A 227     -27.735   0.773 -26.552  1.00 39.570          H  
ATOM   3522  N   SER A 228     -28.132   3.563 -22.881  1.00 22.470          N  
ATOM   3523  CA  SER A 228     -28.187   4.634 -21.893  1.00 21.970          C  
ATOM   3524  C   SER A 228     -29.589   5.211 -21.852  1.00 21.260          C  
ATOM   3525  O   SER A 228     -30.136   5.602 -22.889  1.00 21.150          O  
ATOM   3526  CB  SER A 228     -27.183   5.719 -22.226  1.00 30.960          C  
ATOM   3527  OG  SER A 228     -27.249   6.760 -21.295  1.00 30.960          O  
ATOM   3528  H   SER A 228     -28.874   3.494 -23.566  1.00 26.960          H  
ATOM   3529  HA  SER A 228     -27.954   4.221 -20.911  1.00 26.360          H  
ATOM   3530 1HB  SER A 228     -26.178   5.298 -22.234  1.00 37.150          H  
ATOM   3531 2HB  SER A 228     -27.386   6.105 -23.223  1.00 37.150          H  
ATOM   3532  HG  SER A 228     -26.571   7.389 -21.552  1.00 37.150          H  
ATOM   3533  N   THR A 229     -30.182   5.235 -20.665  1.00 20.890          N  
ATOM   3534  CA  THR A 229     -31.547   5.710 -20.469  1.00 20.290          C  
ATOM   3535  C   THR A 229     -31.679   7.208 -20.320  1.00 19.690          C  
ATOM   3536  O   THR A 229     -30.717   7.909 -19.999  1.00 19.920          O  
ATOM   3537  CB  THR A 229     -32.135   5.069 -19.209  1.00 28.650          C  
ATOM   3538  OG1 THR A 229     -31.319   5.437 -18.100  1.00 28.650          O  
ATOM   3539  CG2 THR A 229     -32.179   3.578 -19.338  1.00 28.650          C  
ATOM   3540  H   THR A 229     -29.668   4.914 -19.857  1.00 25.070          H  
ATOM   3541  HA  THR A 229     -32.147   5.409 -21.328  1.00 24.350          H  
ATOM   3542  HB  THR A 229     -33.147   5.444 -19.047  1.00 34.380          H  
ATOM   3543  HG1 THR A 229     -31.386   6.388 -17.941  1.00 34.380          H  
ATOM   3544 1HG2 THR A 229     -32.597   3.145 -18.429  1.00 34.380          H  
ATOM   3545 2HG2 THR A 229     -32.804   3.320 -20.184  1.00 34.380          H  
ATOM   3546 3HG2 THR A 229     -31.178   3.185 -19.494  1.00 34.380          H  
ATOM   3547  N   THR A 230     -32.916   7.680 -20.461  1.00 19.030          N  
ATOM   3548  CA  THR A 230     -33.231   9.095 -20.243  1.00 18.480          C  
ATOM   3549  C   THR A 230     -34.097   9.215 -18.998  1.00 18.010          C  
ATOM   3550  O   THR A 230     -35.173   8.619 -18.912  1.00 18.020          O  
ATOM   3551  CB  THR A 230     -33.950   9.707 -21.455  1.00 26.090          C  
ATOM   3552  OG1 THR A 230     -33.112   9.622 -22.620  1.00 26.090          O  
ATOM   3553  CG2 THR A 230     -34.261  11.132 -21.198  1.00 26.090          C  
ATOM   3554  H   THR A 230     -33.648   7.011 -20.729  1.00 22.840          H  
ATOM   3555  HA  THR A 230     -32.306   9.647 -20.073  1.00 22.180          H  
ATOM   3556  HB  THR A 230     -34.862   9.194 -21.632  1.00 31.310          H  
ATOM   3557  HG1 THR A 230     -32.983   8.698 -22.856  1.00 31.310          H  
ATOM   3558 1HG2 THR A 230     -34.766  11.520 -22.063  1.00 31.310          H  
ATOM   3559 2HG2 THR A 230     -34.904  11.241 -20.325  1.00 31.310          H  
ATOM   3560 3HG2 THR A 230     -33.341  11.655 -21.038  1.00 31.310          H  
ATOM   3561  N   VAL A 231     -33.618   9.964 -18.007  1.00 17.720          N  
ATOM   3562  CA  VAL A 231     -34.316  10.026 -16.725  1.00 17.380          C  
ATOM   3563  C   VAL A 231     -34.613  11.411 -16.148  1.00 17.420          C  
ATOM   3564  O   VAL A 231     -33.697  12.165 -15.801  1.00 17.630          O  
ATOM   3565  CB  VAL A 231     -33.477   9.262 -15.692  1.00 24.470          C  
ATOM   3566  CG1 VAL A 231     -34.151   9.303 -14.352  1.00 24.470          C  
ATOM   3567  CG2 VAL A 231     -33.246   7.837 -16.157  1.00 24.470          C  
ATOM   3568  H   VAL A 231     -32.753  10.469 -18.163  1.00 21.260          H  
ATOM   3569  HA  VAL A 231     -35.274   9.515 -16.843  1.00 20.860          H  
ATOM   3570  HB  VAL A 231     -32.523   9.739 -15.582  1.00 29.360          H  
ATOM   3571 1HG1 VAL A 231     -33.534   8.778 -13.671  1.00 29.360          H  
ATOM   3572 2HG1 VAL A 231     -34.277  10.321 -13.993  1.00 29.360          H  
ATOM   3573 3HG1 VAL A 231     -35.121   8.831 -14.405  1.00 29.360          H  
ATOM   3574 1HG2 VAL A 231     -32.650   7.305 -15.424  1.00 29.360          H  
ATOM   3575 2HG2 VAL A 231     -34.185   7.367 -16.261  1.00 29.360          H  
ATOM   3576 3HG2 VAL A 231     -32.726   7.820 -17.102  1.00 29.360          H  
ATOM   3577  N   SER A 232     -35.900  11.666 -15.901  1.00 17.350          N  
ATOM   3578  CA  SER A 232     -36.389  12.928 -15.326  1.00 17.510          C  
ATOM   3579  C   SER A 232     -36.883  12.763 -13.881  1.00 17.240          C  
ATOM   3580  O   SER A 232     -37.345  11.684 -13.503  1.00 17.070          O  
ATOM   3581  CB  SER A 232     -37.509  13.473 -16.167  1.00 24.450          C  
ATOM   3582  OG  SER A 232     -38.044  14.634 -15.602  1.00 24.450          O  
ATOM   3583  H   SER A 232     -36.583  10.951 -16.181  1.00 20.820          H  
ATOM   3584  HA  SER A 232     -35.569  13.645 -15.323  1.00 21.010          H  
ATOM   3585 1HB  SER A 232     -37.156  13.684 -17.167  1.00 29.340          H  
ATOM   3586 2HB  SER A 232     -38.291  12.719 -16.258  1.00 29.340          H  
ATOM   3587  HG  SER A 232     -38.742  14.909 -16.231  1.00 29.340          H  
ATOM   3588  N   THR A 233     -36.755  13.821 -13.061  1.00 17.340          N  
ATOM   3589  CA  THR A 233     -37.233  13.803 -11.663  1.00 17.290          C  
ATOM   3590  C   THR A 233     -37.440  15.188 -11.041  1.00 17.470          C  
ATOM   3591  O   THR A 233     -36.774  16.159 -11.414  1.00 17.650          O  
ATOM   3592  CB  THR A 233     -36.281  13.009 -10.759  1.00 24.230          C  
ATOM   3593  OG1 THR A 233     -36.820  12.980  -9.417  1.00 24.230          O  
ATOM   3594  CG2 THR A 233     -34.906  13.622 -10.737  1.00 24.230          C  
ATOM   3595  H   THR A 233     -36.363  14.674 -13.435  1.00 20.810          H  
ATOM   3596  HA  THR A 233     -38.196  13.293 -11.649  1.00 20.750          H  
ATOM   3597  HB  THR A 233     -36.208  12.005 -11.135  1.00 29.070          H  
ATOM   3598  HG1 THR A 233     -36.382  12.264  -8.894  1.00 29.070          H  
ATOM   3599 1HG2 THR A 233     -34.274  13.025 -10.092  1.00 29.070          H  
ATOM   3600 2HG2 THR A 233     -34.497  13.635 -11.746  1.00 29.070          H  
ATOM   3601 3HG2 THR A 233     -34.948  14.638 -10.353  1.00 29.070          H  
ATOM   3602  N   ALA A 234     -38.378  15.262 -10.086  1.00 17.550          N  
ATOM   3603  CA  ALA A 234     -38.670  16.467  -9.300  1.00 17.880          C  
ATOM   3604  C   ALA A 234     -39.524  16.146  -8.066  1.00 18.120          C  
ATOM   3605  O   ALA A 234     -40.232  15.133  -8.043  1.00 18.190          O  
ATOM   3606  CB  ALA A 234     -39.400  17.496 -10.150  1.00 24.900          C  
ATOM   3607  H   ALA A 234     -38.861  14.406  -9.865  1.00 21.060          H  
ATOM   3608  HA  ALA A 234     -37.723  16.885  -8.958  1.00 21.460          H  
ATOM   3609 1HB  ALA A 234     -39.588  18.391  -9.556  1.00 29.880          H  
ATOM   3610 2HB  ALA A 234     -38.789  17.757 -11.015  1.00 29.880          H  
ATOM   3611 3HB  ALA A 234     -40.347  17.080 -10.488  1.00 29.880          H  
ATOM   3612  N   VAL A 235     -39.446  17.009  -7.044  1.00 18.380          N  
ATOM   3613  CA  VAL A 235     -40.303  16.958  -5.850  1.00 18.750          C  
ATOM   3614  C   VAL A 235     -40.866  18.326  -5.536  1.00 19.190          C  
ATOM   3615  O   VAL A 235     -40.115  19.300  -5.496  1.00 19.320          O  
ATOM   3616  CB  VAL A 235     -39.541  16.463  -4.598  1.00 26.100          C  
ATOM   3617  CG1 VAL A 235     -40.458  16.482  -3.359  1.00 26.100          C  
ATOM   3618  CG2 VAL A 235     -39.077  15.079  -4.807  1.00 26.100          C  
ATOM   3619  H   VAL A 235     -38.799  17.784  -7.125  1.00 22.060          H  
ATOM   3620  HA  VAL A 235     -41.138  16.285  -6.044  1.00 22.500          H  
ATOM   3621  HB  VAL A 235     -38.689  17.116  -4.404  1.00 31.320          H  
ATOM   3622 1HG1 VAL A 235     -39.906  16.118  -2.494  1.00 31.320          H  
ATOM   3623 2HG1 VAL A 235     -40.809  17.489  -3.147  1.00 31.320          H  
ATOM   3624 3HG1 VAL A 235     -41.301  15.841  -3.544  1.00 31.320          H  
ATOM   3625 1HG2 VAL A 235     -38.564  14.770  -3.909  1.00 31.320          H  
ATOM   3626 2HG2 VAL A 235     -39.926  14.429  -4.981  1.00 31.320          H  
ATOM   3627 3HG2 VAL A 235     -38.404  15.032  -5.658  1.00 31.320          H  
ATOM   3628  N   ILE A 236     -42.169  18.418  -5.304  1.00 19.540          N  
ATOM   3629  CA  ILE A 236     -42.732  19.706  -4.932  1.00 20.070          C  
ATOM   3630  C   ILE A 236     -43.208  19.563  -3.494  1.00 20.550          C  
ATOM   3631  O   ILE A 236     -44.016  18.694  -3.207  1.00 20.650          O  
ATOM   3632  CB  ILE A 236     -43.867  20.126  -5.887  1.00 27.890          C  
ATOM   3633  CG1 ILE A 236     -43.370  20.103  -7.393  1.00 27.890          C  
ATOM   3634  CG2 ILE A 236     -44.399  21.517  -5.491  1.00 27.890          C  
ATOM   3635  CD1 ILE A 236     -42.213  21.040  -7.749  1.00 27.890          C  
ATOM   3636  H   ILE A 236     -42.763  17.578  -5.316  1.00 23.450          H  
ATOM   3637  HA  ILE A 236     -41.959  20.471  -4.948  1.00 24.080          H  
ATOM   3638  HB  ILE A 236     -44.661  19.400  -5.823  1.00 33.460          H  
ATOM   3639 1HG1 ILE A 236     -43.055  19.087  -7.627  1.00 33.460          H  
ATOM   3640 2HG1 ILE A 236     -44.212  20.358  -8.034  1.00 33.460          H  
ATOM   3641 1HG2 ILE A 236     -45.214  21.798  -6.155  1.00 33.460          H  
ATOM   3642 2HG2 ILE A 236     -44.764  21.501  -4.464  1.00 33.460          H  
ATOM   3643 3HG2 ILE A 236     -43.605  22.255  -5.562  1.00 33.460          H  
ATOM   3644 1HD1 ILE A 236     -41.972  20.919  -8.804  1.00 33.460          H  
ATOM   3645 2HD1 ILE A 236     -42.494  22.073  -7.569  1.00 33.460          H  
ATOM   3646 3HD1 ILE A 236     -41.334  20.802  -7.161  1.00 33.460          H  
ATOM   3647  N   GLY A 237     -42.725  20.413  -2.596  1.00 20.940          N  
ATOM   3648  CA  GLY A 237     -43.053  20.276  -1.174  1.00 21.500          C  
ATOM   3649  C   GLY A 237     -44.540  20.424  -0.843  1.00 22.090          C  
ATOM   3650  O   GLY A 237     -45.279  21.153  -1.509  1.00 22.280          O  
ATOM   3651  H   GLY A 237     -42.082  21.130  -2.904  1.00 25.130          H  
ATOM   3652 1HA  GLY A 237     -42.706  19.304  -0.825  1.00 25.800          H  
ATOM   3653 2HA  GLY A 237     -42.489  21.018  -0.610  1.00 25.800          H  
ATOM   3654  N   GLY A 238     -44.964  19.738   0.224  1.00 22.470          N  
ATOM   3655  CA  GLY A 238     -46.346  19.743   0.705  1.00 23.120          C  
ATOM   3656  C   GLY A 238     -46.579  18.532   1.598  1.00 23.050          C  
ATOM   3657  O   GLY A 238     -45.623  17.845   1.966  1.00 23.220          O  
ATOM   3658  H   GLY A 238     -44.295  19.173   0.728  1.00 26.960          H  
ATOM   3659 1HA  GLY A 238     -46.540  20.659   1.263  1.00 27.740          H  
ATOM   3660 2HA  GLY A 238     -47.039  19.720  -0.129  1.00 27.740          H  
ATOM   3661  N   ASN A 239     -47.833  18.307   2.009  1.00 22.910          N  
ATOM   3662  CA  ASN A 239     -48.128  17.192   2.905  1.00 22.930          C  
ATOM   3663  C   ASN A 239     -49.465  16.449   2.715  1.00 22.610          C  
ATOM   3664  O   ASN A 239     -49.790  15.583   3.531  1.00 22.760          O  
ATOM   3665  CB  ASN A 239     -48.052  17.707   4.319  1.00 32.090          C  
ATOM   3666  CG  ASN A 239     -49.054  18.800   4.537  1.00 32.090          C  
ATOM   3667  OD1 ASN A 239     -49.699  19.269   3.577  1.00 32.090          O  
ATOM   3668  ND2 ASN A 239     -49.201  19.226   5.763  1.00 32.090          N  
ATOM   3669  H   ASN A 239     -48.581  18.917   1.703  1.00 27.490          H  
ATOM   3670  HA  ASN A 239     -47.342  16.448   2.769  1.00 27.520          H  
ATOM   3671 1HB  ASN A 239     -48.244  16.897   5.023  1.00 38.510          H  
ATOM   3672 2HB  ASN A 239     -47.051  18.091   4.520  1.00 38.510          H  
ATOM   3673 1HD2 ASN A 239     -49.855  19.956   5.963  1.00 38.510          H  
ATOM   3674 2HD2 ASN A 239     -48.662  18.823   6.503  1.00 38.510          H  
ATOM   3675  N   THR A 240     -50.237  16.743   1.667  1.00 22.270          N  
ATOM   3676  CA  THR A 240     -51.516  16.045   1.474  1.00 22.060          C  
ATOM   3677  C   THR A 240     -52.006  16.247   0.052  1.00 21.430          C  
ATOM   3678  O   THR A 240     -51.683  17.270  -0.550  1.00 21.230          O  
ATOM   3679  CB  THR A 240     -52.589  16.527   2.471  1.00 30.970          C  
ATOM   3680  OG1 THR A 240     -53.743  15.690   2.352  1.00 30.970          O  
ATOM   3681  CG2 THR A 240     -52.989  17.975   2.169  1.00 30.970          C  
ATOM   3682  H   THR A 240     -49.946  17.440   1.000  1.00 26.720          H  
ATOM   3683  HA  THR A 240     -51.364  14.977   1.627  1.00 26.470          H  
ATOM   3684  HB  THR A 240     -52.202  16.465   3.487  1.00 37.160          H  
ATOM   3685  HG1 THR A 240     -53.536  14.823   2.734  1.00 37.160          H  
ATOM   3686 1HG2 THR A 240     -53.748  18.292   2.882  1.00 37.160          H  
ATOM   3687 2HG2 THR A 240     -52.114  18.618   2.259  1.00 37.160          H  
ATOM   3688 3HG2 THR A 240     -53.397  18.056   1.164  1.00 37.160          H  
ATOM   3689  N   ILE A 241     -52.785  15.292  -0.468  1.00 21.220          N  
ATOM   3690  CA  ILE A 241     -53.369  15.366  -1.816  1.00 20.690          C  
ATOM   3691  C   ILE A 241     -54.865  15.064  -1.774  1.00 20.830          C  
ATOM   3692  O   ILE A 241     -55.297  14.299  -0.916  1.00 21.350          O  
ATOM   3693  CB  ILE A 241     -52.626  14.423  -2.780  1.00 29.180          C  
ATOM   3694  CG1 ILE A 241     -51.134  14.826  -2.838  1.00 29.180          C  
ATOM   3695  CG2 ILE A 241     -53.266  14.519  -4.182  1.00 29.180          C  
ATOM   3696  CD1 ILE A 241     -50.257  13.848  -3.504  1.00 29.180          C  
ATOM   3697  H   ILE A 241     -52.994  14.473   0.119  1.00 25.460          H  
ATOM   3698  HA  ILE A 241     -53.258  16.380  -2.181  1.00 24.830          H  
ATOM   3699  HB  ILE A 241     -52.656  13.415  -2.398  1.00 35.010          H  
ATOM   3700 1HG1 ILE A 241     -51.038  15.779  -3.349  1.00 35.010          H  
ATOM   3701 2HG1 ILE A 241     -50.746  14.925  -1.846  1.00 35.010          H  
ATOM   3702 1HG2 ILE A 241     -52.748  13.912  -4.888  1.00 35.010          H  
ATOM   3703 2HG2 ILE A 241     -54.299  14.206  -4.179  1.00 35.010          H  
ATOM   3704 3HG2 ILE A 241     -53.204  15.538  -4.482  1.00 35.010          H  
ATOM   3705 1HD1 ILE A 241     -49.253  14.212  -3.464  1.00 35.010          H  
ATOM   3706 2HD1 ILE A 241     -50.311  12.920  -2.976  1.00 35.010          H  
ATOM   3707 3HD1 ILE A 241     -50.545  13.704  -4.531  1.00 35.010          H  
ATOM   3708  N   HIS A 242     -55.684  15.658  -2.651  1.00 20.460          N  
ATOM   3709  CA  HIS A 242     -57.102  15.350  -2.550  1.00 20.660          C  
ATOM   3710  C   HIS A 242     -57.624  14.590  -3.765  1.00 19.900          C  
ATOM   3711  O   HIS A 242     -57.241  14.915  -4.883  1.00 19.230          O  
ATOM   3712  CB  HIS A 242     -57.844  16.679  -2.462  1.00 28.840          C  
ATOM   3713  CG  HIS A 242     -57.340  17.543  -1.349  1.00 28.840          C  
ATOM   3714  ND1 HIS A 242     -57.804  17.456  -0.065  1.00 28.840          N  
ATOM   3715  CD2 HIS A 242     -56.381  18.507  -1.342  1.00 28.840          C  
ATOM   3716  CE1 HIS A 242     -57.158  18.328   0.696  1.00 28.840          C  
ATOM   3717  NE2 HIS A 242     -56.293  18.979  -0.058  1.00 28.840          N  
ATOM   3718  H   HIS A 242     -55.369  16.320  -3.378  1.00 24.550          H  
ATOM   3719  HA  HIS A 242     -57.294  14.761  -1.668  1.00 24.790          H  
ATOM   3720 1HB  HIS A 242     -57.723  17.227  -3.402  1.00 34.610          H  
ATOM   3721 2HB  HIS A 242     -58.908  16.494  -2.315  1.00 34.610          H  
ATOM   3722  HD2 HIS A 242     -55.787  18.839  -2.203  1.00 34.610          H  
ATOM   3723  HE1 HIS A 242     -57.314  18.480   1.762  1.00 34.610          H  
ATOM   3724  HE2 HIS A 242     -55.660  19.704   0.252  1.00 34.610          H  
ATOM   3725  N   ILE A 243     -58.508  13.592  -3.576  1.00 20.110          N  
ATOM   3726  CA  ILE A 243     -59.125  12.959  -4.740  1.00 19.580          C  
ATOM   3727  C   ILE A 243     -60.642  13.158  -4.655  1.00 20.070          C  
ATOM   3728  O   ILE A 243     -61.264  12.774  -3.673  1.00 20.900          O  
ATOM   3729  CB  ILE A 243     -58.831  11.442  -4.813  1.00 27.620          C  
ATOM   3730  CG1 ILE A 243     -57.333  11.185  -4.837  1.00 27.620          C  
ATOM   3731  CG2 ILE A 243     -59.434  10.905  -6.136  1.00 27.620          C  
ATOM   3732  CD1 ILE A 243     -56.924   9.762  -4.629  1.00 27.620          C  
ATOM   3733  H   ILE A 243     -58.766  13.249  -2.642  1.00 24.130          H  
ATOM   3734  HA  ILE A 243     -58.764  13.438  -5.649  1.00 23.500          H  
ATOM   3735  HB  ILE A 243     -59.271  10.928  -3.950  1.00 33.150          H  
ATOM   3736 1HG1 ILE A 243     -56.966  11.468  -5.764  1.00 33.150          H  
ATOM   3737 2HG1 ILE A 243     -56.873  11.799  -4.087  1.00 33.150          H  
ATOM   3738 1HG2 ILE A 243     -59.256   9.856  -6.238  1.00 33.150          H  
ATOM   3739 2HG2 ILE A 243     -60.497  11.072  -6.155  1.00 33.150          H  
ATOM   3740 3HG2 ILE A 243     -58.982  11.419  -6.982  1.00 33.150          H  
ATOM   3741 1HD1 ILE A 243     -55.849   9.695  -4.665  1.00 33.150          H  
ATOM   3742 2HD1 ILE A 243     -57.259   9.451  -3.678  1.00 33.150          H  
ATOM   3743 3HD1 ILE A 243     -57.347   9.120  -5.388  1.00 33.150          H  
ATOM   3744  N   ASN A 244     -61.235  13.762  -5.681  1.00 19.610          N  
ATOM   3745  CA  ASN A 244     -62.689  13.955  -5.698  1.00 20.100          C  
ATOM   3746  C   ASN A 244     -63.354  13.218  -6.860  1.00 19.760          C  
ATOM   3747  O   ASN A 244     -64.571  13.041  -6.899  1.00 19.240          O  
ATOM   3748  CB  ASN A 244     -63.013  15.427  -5.765  1.00 27.940          C  
ATOM   3749  CG  ASN A 244     -62.583  16.165  -4.536  1.00 27.940          C  
ATOM   3750  OD1 ASN A 244     -63.199  16.045  -3.470  1.00 27.940          O  
ATOM   3751  ND2 ASN A 244     -61.529  16.933  -4.650  1.00 27.940          N  
ATOM   3752  H   ASN A 244     -60.660  14.106  -6.434  1.00 23.530          H  
ATOM   3753  HA  ASN A 244     -63.108  13.547  -4.777  1.00 24.120          H  
ATOM   3754 1HB  ASN A 244     -62.520  15.867  -6.631  1.00 33.530          H  
ATOM   3755 2HB  ASN A 244     -64.088  15.555  -5.901  1.00 33.530          H  
ATOM   3756 1HD2 ASN A 244     -61.210  17.451  -3.860  1.00 33.530          H  
ATOM   3757 2HD2 ASN A 244     -61.052  17.009  -5.527  1.00 33.530          H  
ATOM   3758  N   CYS A 245     -62.540  12.848  -7.831  1.00 20.140          N  
ATOM   3759  CA  CYS A 245     -62.978  12.230  -9.063  1.00 20.000          C  
ATOM   3760  C   CYS A 245     -62.654  10.753  -9.055  1.00 20.400          C  
ATOM   3761  O   CYS A 245     -61.542  10.410  -8.674  1.00 20.890          O  
ATOM   3762  CB  CYS A 245     -62.246  12.861 -10.245  1.00 28.060          C  
ATOM   3763  SG  CYS A 245     -62.665  12.158 -11.864  1.00 28.060          S  
ATOM   3764  H   CYS A 245     -61.557  12.995  -7.697  1.00 24.170          H  
ATOM   3765  HA  CYS A 245     -64.042  12.412  -9.154  1.00 24.000          H  
ATOM   3766 1HB  CYS A 245     -62.457  13.929 -10.273  1.00 33.670          H  
ATOM   3767 2HB  CYS A 245     -61.172  12.743 -10.102  1.00 33.670          H  
ATOM   3768  HG  CYS A 245     -62.504  10.836 -11.539  1.00 33.670          H  
ATOM   3769  N   PRO A 246     -63.573   9.848  -9.434  1.00 20.310          N  
ATOM   3770  CA  PRO A 246     -63.298   8.431  -9.551  1.00 20.760          C  
ATOM   3771  C   PRO A 246     -62.255   8.283 -10.633  1.00 21.130          C  
ATOM   3772  O   PRO A 246     -62.290   9.023 -11.617  1.00 21.030          O  
ATOM   3773  CB  PRO A 246     -64.649   7.835  -9.930  1.00 31.140          C  
ATOM   3774  CG  PRO A 246     -65.440   8.995 -10.521  1.00 31.140          C  
ATOM   3775  CD  PRO A 246     -64.952  10.231  -9.784  1.00 31.140          C  
ATOM   3776  HA  PRO A 246     -62.942   8.029  -8.596  1.00 24.910          H  
ATOM   3777 1HB  PRO A 246     -64.500   7.011 -10.646  1.00 37.370          H  
ATOM   3778 2HB  PRO A 246     -65.105   7.396  -9.043  1.00 37.370          H  
ATOM   3779 1HG  PRO A 246     -65.251   9.061 -11.606  1.00 37.370          H  
ATOM   3780 2HG  PRO A 246     -66.521   8.821 -10.399  1.00 37.370          H  
ATOM   3781 1HD  PRO A 246     -64.991  11.055 -10.499  1.00 37.370          H  
ATOM   3782 2HD  PRO A 246     -65.545  10.430  -8.873  1.00 37.370          H  
ATOM   3783  N   ILE A 247     -61.363   7.321 -10.474  1.00 21.660          N  
ATOM   3784  CA  ILE A 247     -60.293   7.105 -11.429  1.00 22.110          C  
ATOM   3785  C   ILE A 247     -60.277   5.796 -12.210  1.00 22.600          C  
ATOM   3786  O   ILE A 247     -60.263   4.689 -11.659  1.00 23.130          O  
ATOM   3787  CB  ILE A 247     -58.945   7.343 -10.719  1.00 30.770          C  
ATOM   3788  CG1 ILE A 247     -58.904   8.822 -10.297  1.00 30.770          C  
ATOM   3789  CG2 ILE A 247     -57.798   6.896 -11.572  1.00 30.770          C  
ATOM   3790  CD1 ILE A 247     -57.800   9.200  -9.415  1.00 30.770          C  
ATOM   3791  H   ILE A 247     -61.409   6.751  -9.645  1.00 25.990          H  
ATOM   3792  HA  ILE A 247     -60.373   7.896 -12.172  1.00 26.530          H  
ATOM   3793  HB  ILE A 247     -58.906   6.796  -9.805  1.00 36.930          H  
ATOM   3794 1HG1 ILE A 247     -58.860   9.447 -11.192  1.00 36.930          H  
ATOM   3795 2HG1 ILE A 247     -59.802   9.055  -9.759  1.00 36.930          H  
ATOM   3796 1HG2 ILE A 247     -56.862   7.078 -11.077  1.00 36.930          H  
ATOM   3797 2HG2 ILE A 247     -57.868   5.832 -11.775  1.00 36.930          H  
ATOM   3798 3HG2 ILE A 247     -57.831   7.431 -12.497  1.00 36.930          H  
ATOM   3799 1HD1 ILE A 247     -57.917  10.251  -9.193  1.00 36.930          H  
ATOM   3800 2HD1 ILE A 247     -57.843   8.625  -8.495  1.00 36.930          H  
ATOM   3801 3HD1 ILE A 247     -56.850   9.035  -9.903  1.00 36.930          H  
ATOM   3802  N   ARG A 248     -60.258   5.957 -13.525  1.00 22.510          N  
ATOM   3803  CA  ARG A 248     -60.144   4.845 -14.439  1.00 23.040          C  
ATOM   3804  C   ARG A 248     -58.663   4.484 -14.525  1.00 23.140          C  
ATOM   3805  O   ARG A 248     -57.818   5.346 -14.263  1.00 22.750          O  
ATOM   3806  CB  ARG A 248     -60.639   5.233 -15.828  1.00 32.040          C  
ATOM   3807  CG  ARG A 248     -59.771   6.293 -16.578  1.00 32.040          C  
ATOM   3808  CD  ARG A 248     -60.168   6.387 -18.001  1.00 32.040          C  
ATOM   3809  NE  ARG A 248     -59.414   7.403 -18.761  1.00 32.040          N  
ATOM   3810  CZ  ARG A 248     -58.201   7.221 -19.376  1.00 32.040          C  
ATOM   3811  NH1 ARG A 248     -57.540   6.074 -19.292  1.00 32.040          N  
ATOM   3812  NH2 ARG A 248     -57.674   8.220 -20.074  1.00 32.040          N  
ATOM   3813  H   ARG A 248     -60.310   6.900 -13.886  1.00 27.010          H  
ATOM   3814  HA  ARG A 248     -60.734   4.019 -14.055  1.00 27.650          H  
ATOM   3815 1HB  ARG A 248     -60.680   4.353 -16.463  1.00 38.450          H  
ATOM   3816 2HB  ARG A 248     -61.650   5.627 -15.753  1.00 38.450          H  
ATOM   3817 1HG  ARG A 248     -59.909   7.271 -16.122  1.00 38.450          H  
ATOM   3818 2HG  ARG A 248     -58.723   6.035 -16.550  1.00 38.450          H  
ATOM   3819 1HD  ARG A 248     -60.010   5.418 -18.474  1.00 38.450          H  
ATOM   3820 2HD  ARG A 248     -61.225   6.641 -18.055  1.00 38.450          H  
ATOM   3821  HE  ARG A 248     -59.857   8.306 -18.874  1.00 38.450          H  
ATOM   3822 1HH1 ARG A 248     -57.867   5.290 -18.718  1.00 38.450          H  
ATOM   3823 2HH1 ARG A 248     -56.620   5.937 -19.749  1.00 38.450          H  
ATOM   3824 1HH2 ARG A 248     -58.165   9.101 -20.149  1.00 38.450          H  
ATOM   3825 2HH2 ARG A 248     -56.782   8.097 -20.534  1.00 38.450          H  
ATOM   3826  N   PRO A 249     -58.290   3.256 -14.902  1.00 23.750          N  
ATOM   3827  CA  PRO A 249     -56.922   2.920 -15.234  1.00 24.030          C  
ATOM   3828  C   PRO A 249     -56.528   3.870 -16.356  1.00 23.910          C  
ATOM   3829  O   PRO A 249     -57.342   4.067 -17.267  1.00 23.920          O  
ATOM   3830  CB  PRO A 249     -57.045   1.475 -15.733  1.00 36.050          C  
ATOM   3831  CG  PRO A 249     -58.278   0.936 -15.022  1.00 36.050          C  
ATOM   3832  CD  PRO A 249     -59.234   2.125 -14.941  1.00 36.050          C  
ATOM   3833  HA  PRO A 249     -56.272   3.027 -14.361  1.00 28.840          H  
ATOM   3834 1HB  PRO A 249     -57.134   1.464 -16.832  1.00 43.250          H  
ATOM   3835 2HB  PRO A 249     -56.128   0.920 -15.484  1.00 43.250          H  
ATOM   3836 1HG  PRO A 249     -58.705   0.099 -15.599  1.00 43.250          H  
ATOM   3837 2HG  PRO A 249     -58.004   0.531 -14.051  1.00 43.250          H  
ATOM   3838 1HD  PRO A 249     -59.870   2.175 -15.833  1.00 43.250          H  
ATOM   3839 2HD  PRO A 249     -59.809   2.047 -14.008  1.00 43.250          H  
ATOM   3840  N   HIS A 250     -55.299   4.396 -16.312  1.00 23.900          N  
ATOM   3841  CA  HIS A 250     -54.819   5.333 -17.327  1.00 23.940          C  
ATOM   3842  C   HIS A 250     -54.390   4.608 -18.601  1.00 24.440          C  
ATOM   3843  O   HIS A 250     -54.907   4.899 -19.683  1.00 24.740          O  
ATOM   3844  OXT HIS A 250     -53.771   3.550 -18.492  1.00 35.910          O  
ATOM   3845  CB  HIS A 250     -53.656   6.184 -16.800  1.00 32.300          C  
ATOM   3846  CG  HIS A 250     -53.229   7.270 -17.745  1.00 32.300          C  
ATOM   3847  ND1 HIS A 250     -53.963   8.436 -17.947  1.00 32.300          N  
ATOM   3848  CD2 HIS A 250     -52.159   7.353 -18.559  1.00 32.300          C  
ATOM   3849  CE1 HIS A 250     -53.343   9.179 -18.846  1.00 32.300          C  
ATOM   3850  NE2 HIS A 250     -52.253   8.543 -19.231  1.00 32.300          N  
ATOM   3851  H   HIS A 250     -54.687   4.160 -15.543  1.00 28.680          H  
ATOM   3852  HA  HIS A 250     -55.612   6.020 -17.581  1.00 28.730          H  
ATOM   3853 1HB  HIS A 250     -53.934   6.647 -15.856  1.00 38.750          H  
ATOM   3854 2HB  HIS A 250     -52.814   5.556 -16.602  1.00 38.750          H  
ATOM   3855  HD1 HIS A 250     -54.569   8.866 -17.244  1.00 38.750          H  
ATOM   3856  HD2 HIS A 250     -51.323   6.685 -18.748  1.00 38.750          H  
ATOM   3857  HE1 HIS A 250     -53.752  10.144 -19.148  1.00 38.750          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 -1383.26 151.948 1023.15 -80.4916 28.318 55.3387 532.259 -567.351 -2.24593 -16.3945 -457.894 -62.7302 -145.356 -42.1786 -44.3215 -37.5142 0 6.50469 15.2786 105.22 211.337 -47.1564 68.5038 -58.1354 6.97259 159.455 -580.742
PHE:NtermProteinFull_1 -5.86865 0.98298 1.26445 -0.9103 0.08531 0.62679 0.25252 -1.12773 -0.02721 -0.14629 -0.40632 0.31632 0 0 0 0 0 0.0901 0.04575 0 1.45288 0 0 1.0402 0 0.17328 -2.15592
ASN_2 -4.38248 0.58801 3.74697 -0.19317 0.01224 0.30583 1.86689 -1.83264 -0.02535 -0.1429 -1.64171 -0.716 0 0 0 -0.65838 0 0.36457 0.06531 0 2.71401 -0.43536 0 -0.93687 0.02569 1.01193 -0.26341
PRO_3 -3.43412 0.59743 1.30516 -0.21936 0.01445 0.15846 0.25945 -0.6914 -0 -0 -0.89171 -0.0202 0 0 0 0 0 0.10271 0.0342 0.34129 0 -0.82851 0 -2.4119 -0.07846 1.27633 -4.48618
VAL_4 -5.39458 1.02463 1.74303 -0.31537 0.23383 0.06791 1.15021 -1.67323 -0.01157 -0.13086 -0.81532 -0.47019 0 0 0 0 0 0.08849 0.02734 0.09731 0 -0.42263 0 1.9342 -0.32194 0.73765 -2.45108
ASP_5 -4.01903 0.2792 6.1156 -0.23717 0.07118 0.77038 3.68443 -2.57824 -0 -0 -6.26585 -1.06202 0 0 -0.6812 -1.72393 0 0.00776 0.00059 0 1.98237 -0.87022 0 -2.3716 -0.27642 0.9033 -6.27089
LEU_6 -5.0256 0.65982 3.6605 -0.67721 0.27593 0.25003 1.63488 -2.13614 -0 -0 -0.35209 -0.07416 0 0 0 0 0 -0.11397 0.06955 1.73504 0 0.07974 0 0.18072 -0.01504 1.14023 1.29223
ARG_7 -3.03553 0.27941 4.32425 -0.7232 0.13878 0.49518 2.12136 -1.77845 -0 -0 -3.92035 0.6072 0 0 -0.6812 -1.72393 0 0.05319 0.05662 1.64243 0 -0.10509 0 -1.2888 -0.19984 0.73731 -3.00065
GLU_8 -2.43832 0.2202 2.71133 -0.19626 0.02595 0.28118 1.04848 -1.26042 -0.00051 -0.00135 -0.69453 -0.54329 0 0 0 0 0 0.03568 0.02312 0 2.97319 -0.05372 0 -2.7348 0.09185 0.24196 -0.27027
VAL_9 -4.85545 0.77479 3.30348 -0.30302 0.26029 0.07731 1.41983 -2.07505 -0 -0 -0.26923 -0.64431 0 0 0 0 0 0.07544 0.0129 0.134 0 -0.27844 0 1.9342 0.47608 0.48519 0.52802
ARG_10 -4.98196 0.3801 3.40701 -0.62309 0.13023 0.40151 0.78615 -1.42546 -0.0186 -0.07027 -0.76093 0.33336 0 0 0 -0.70145 0 -0.00861 0.30061 1.93802 0 -0.16755 0 -1.2888 -0.02077 0.64265 -1.74787
ILE_11 -6.29291 1.19254 0.50696 -0.49338 0.47655 0.10461 0.67954 -1.35837 -0 -0 0.49471 -0.05579 0 0 0 0 0 -0.06928 0.07768 0.37385 0 -0.77132 0 0.73287 -0.37085 0.56931 -4.2033
GLU_12 -6.43683 0.93394 3.88946 -0.19286 0.01696 0.24667 1.47079 -2.1815 -0.0482 -0.33272 -0.97329 -0.22578 0 0 0 0 0 0.18748 0.01685 0 2.80623 0.50881 0 -2.7348 0.37318 0.64919 -2.02644
ASP_13 -5.65401 0.93583 6.35991 -0.1402 0.02128 0.4303 2.92541 -2.97308 -0.01875 -0.09639 -4.97712 -1.1066 0 0 -0.59208 -0.56284 0 0.2994 0.08737 0 2.8829 -0.28194 0 -2.3716 0.45651 1.15027 -3.22545
ILE_14 -8.65451 1.9377 2.32113 -0.62113 0.40252 0.18758 1.60661 -2.2648 -0 -0 -2.70994 0.33343 0 0 -0.81807 0 0 0.07378 0.24926 1.62046 0 -0.02702 0 0.73287 -0.11529 1.2318 -4.51364
THR_15 -6.70597 1.14574 5.35598 -0.17809 0.06362 0.06524 2.92097 -2.67804 -0.00677 -0.04953 -3.21646 0.25392 0 0 -0.52033 -1.22122 0 0.20149 0.00635 0.04192 0 0.01593 2.33148 -1.0874 0.49944 1.18125 -1.58048
PRO_16 -5.35389 0.93239 2.03663 -0.17809 0.00026 0.12232 1.22576 -1.08735 -0.02721 -0.14629 -0.49656 0.1058 0 0 0 0 0 0.02405 0.00565 1.19167 0 -0.93115 0 -2.4119 0.07925 1.16163 -3.74704
GLY_17 -3.33543 0.12304 3.13847 -0.00011 0 0 1.83379 -1.68603 -0 -0 -2.52188 -0.36678 0 0 -0.68849 0 0 -0.10445 0 0 0 -1.5303 0 0.83697 -0.09544 0.44385 -3.95278
ILE_18 -8.60579 1.49939 2.94271 -0.51341 0.54508 0.11139 2.494 -2.59291 -0.01879 -0.19836 -1.10546 0.29917 0 0 0 0 0 0.06134 0.15948 0.39411 0 -0.43546 0 0.73287 0.04726 0.61432 -3.56906
GLU_19 -4.68801 0.15136 4.46457 -0.29534 0.04565 0.354 1.5831 -1.7955 -0.01854 -0.13294 -2.17861 -0.35678 0 0 -0.75877 -1.14661 0 -0.01224 0.0221 0 2.97291 0.37423 0 -2.7348 -0.09435 0.73307 -3.51149
PHE_20 -10.3919 1.88812 1.56935 -0.65546 0.05514 0.33331 1.66624 -2.13997 -0.00491 -0.01593 0.14383 0.26805 0 0 0 0 0 0.09114 0.00387 0 2.20015 -0.15251 0 1.0402 -0.00062 2.28356 -1.81829
THR_21 -5.11979 0.91171 4.53184 -0.2022 0.18173 0.07758 2.69491 -2.13416 -0.02377 -0.09021 -1.78946 -0.51449 0 0 -1.18196 0 0 0.17291 0.14503 0.25138 0 0.56989 2.26611 -1.0874 1.76121 3.21699 4.63783
ILE_22 -8.33588 1.39757 1.59073 -0.57327 0.30131 0.16188 2.44985 -2.09235 -0 -0 -0.64816 0.21532 0 0 0 0 0 -0.14927 0.09163 1.17267 0 0.32245 0 0.73287 1.93621 1.34755 -0.07888
ASN_23 -6.19596 0.84383 5.19179 -0.294 0.04477 0.53894 2.45624 -2.79966 -0 -0 -1.46822 -1.55095 0 0 -0.42319 0 0 -0.05777 0.35884 0 3.14826 0.02007 0 -0.93687 -0.07973 0.4312 -0.77241
MET_24 -5.21619 0.23833 4.78312 -0.31201 0.09665 0.02428 2.47703 -2.27969 -0 -0 -2.97366 -0.01636 0 0 0 0 0 -0.02339 0.00252 1.07522 0 0.08361 0 0.60916 -0.01564 0.32752 -1.11952
GLU_25 -6.25441 0.34268 6.21885 -0.48897 0.12067 1.00064 2.70626 -2.8482 -0.03178 -0.13644 -1.53939 -0.48636 0 0 0 0 0 -0.03716 0.00911 0 3.17198 -0.25944 0 -2.7348 -0.04847 0.41281 -0.88243
VAL_26 -8.42814 1.26579 3.44453 -0.31741 0.31268 0.07303 2.74261 -2.83708 -0 -0 -1.60867 -0.1709 0 0 0 0 0 -0.07062 0.1071 0.06066 0 -0.33966 0 1.9342 -0.14453 0.6527 -3.32372
SER_27 -4.81717 0.25437 4.87626 -0.03009 0 0.0686 2.24853 -2.53199 -0 -0 -2.50354 -0.55311 0 0 0 0 0 -0.02892 0.00126 0.72686 0 0.33513 0.60132 -0.77834 0.05299 0.42394 -1.65388
THR_28 -4.87893 0.2368 5.80136 -0.20109 0.13829 0.07168 2.7342 -2.77036 -0 -0 -2.45807 -0.01893 0 0 0 0 0 -0.00362 0.00149 0.05294 0 -0.01039 2.27587 -1.0874 0.25573 0.25982 0.39941
TYR_29 -8.8622 0.71502 6.91365 -0.55706 0.05315 0.24799 3.92662 -3.42019 -0.01491 -0.1444 -2.89655 -0.28612 0 0 0 -0.70145 0 0.00368 0.00691 0 2.64781 0.13376 0.00056 1.2797 0.05447 0.37892 -0.52065
LEU_30 -7.77854 0.82348 5.3495 -0.63581 0.25972 0.22097 2.22524 -3.05038 -0.00801 -0.04623 -0.53766 -0.09395 0 0 0 0 0 0.0552 0.13104 1.29006 0 -0.20352 0 0.18072 -0.1161 0.57102 -1.36326
ALA_31 -2.64038 0.07807 2.67639 -0.02245 0 0 1.32853 -1.58353 -0 -0 -1.02639 -0.36222 0 0 0 0 0 -0.05545 0 0 0 -0.32154 0 1.8394 -0.28395 0.48313 0.10961
GLU_32 -3.35923 0.2111 3.87385 -0.22955 0.03546 0.34068 1.33372 -1.77149 -0.01491 -0.1444 -0.88583 -0.59917 0 0 0 0 0 0.0412 0.01431 0 3.12542 -0.28238 0 -2.7348 -0.43001 0.57215 -0.90389
SER_33 -3.49935 0.22035 4.64515 -0.03292 0.00107 0.05918 2.21512 -2.03465 -0 -0 -0.98388 -0.63033 0 0 0 0 0 0.01279 0.00511 0.05388 0 -0.56833 1.9515 -0.77834 -0.21209 0.70883 1.13309
SER_34 -2.80872 0.29933 3.37708 -0.01704 0 0.03041 1.86165 -1.64194 -0 -0 -1.95201 -1.16479 0 0 0 0 0 0.01018 0.00109 0.45451 0 0.01087 0.61182 -0.77834 1.2333 0.33116 -0.14143
GLY_35 -2.442 0.16206 3.01717 -4e-05 0 0 1.33648 -1.48051 -0 -0 -1.07102 -0.40827 0 0 0 0 0 -0.07149 0 0 0 0.44071 0 0.83697 1.49963 0.12777 1.94747
SER_36 -3.2374 0.30655 4.16575 -0.0236 0 0.0216 1.39066 -1.90409 -0 -0 -0.95185 -0.35392 0 0 0 0 0 0.0929 0.0002 0.52585 0 0.28309 0.60239 -0.77834 0.12476 0.11819 0.38273
HIS_37 -11.8265 1.57769 10.7789 -1.0179 0.23315 1.30317 4.32859 -5.28756 -0 -0 -2.77051 0.01231 0 0 0 -0.79803 0 -0.02754 0.34998 0 1.7032 -0.05492 0 -0.45461 -0.11538 0.75178 -1.31424
VAL_38 -8.39902 0.86616 5.92462 -0.31729 0.24393 0.07143 3.01111 -3.65157 -0 -0 -2.22673 -0.11782 0 0 0 0 0 0.13275 0.01227 0.13495 0 -0.16184 0 1.9342 -0.10084 1.01622 -1.62749
ASP_39 -4.76602 0.23128 5.77988 -0.10601 0.01175 0.3227 2.40376 -2.76703 -0 -0 -2.51391 -0.34353 0 0 0 0 0 0.17643 0.02907 0 1.68474 0.16158 0 -2.3716 -0.16051 0.50529 -1.72215
MET_40 -7.56125 0.56287 5.99638 -0.74356 0.2906 0.34531 2.92117 -2.94941 -0 -0 -2.39308 -0.1247 0 0 0 0 0 -0.02391 0.02527 2.50774 0 -0.07348 0 0.60916 -0.18958 0.34116 -0.45931
GLN_41 -9.20611 0.3865 8.62133 -0.72531 0.07495 0.73441 4.67813 -4.1393 -0 -0 -4.01809 -0.85152 0 0 0 -1.34731 0 0.01107 0.1814 0 3.10276 -0.06038 0 -0.18838 -0.19428 0.44302 -2.49709
ARG_42 -7.558 0.58678 8.42187 -0.55602 0.10398 0.30568 3.97154 -3.90777 -0 -0 -4.35581 0.29377 0 0 -1.20101 0 0 -0.00216 0.26494 1.90115 0 -0.02775 0 -1.2888 -0.19731 0.65987 -2.58505
ALA_43 -4.58291 0.28091 4.56043 -0.0203 0 0 2.29667 -2.5564 -0 -0 -1.88538 -0.35207 0 0 0 0 0 -0.03631 0 0 0 -0.13275 0 1.8394 -0.1915 0.49794 -0.28229
ILE_44 -8.8867 1.04787 3.71233 -0.49203 0.31103 0.09911 2.81222 -2.91956 -0 -0 -2.22649 0.10339 0 0 0 0 0 -0.05046 0.02623 0.49626 0 -0.46347 0 0.73287 -0.06242 0.4421 -5.31771
MET_45 -8.06577 0.59733 5.99468 -0.43798 0.12549 0.16382 2.88021 -3.17248 -0 -0 -2.04879 -0.30167 0 0 0 0 0 -0.01522 0.0509 2.17801 0 -0.01888 0 0.60916 -0.02287 0.51332 -0.97075
ASN_46 -5.30933 0.24918 6.42936 -0.17339 0.02269 0.25426 2.98936 -3.0656 -0 -0 -3.02168 -0.27718 0 0 0 -0.51031 0 0.09531 0.06758 0 1.43886 0.3862 0 -0.93687 -0.01424 0.35 -1.02579
HIS_D_47 -6.0237 0.58899 5.31838 -0.34294 0.00673 0.40442 2.55752 -2.83844 -0 -0 -2.33028 -0.45698 0 0 0 0 0 0.04242 0.01422 0 2.40861 0.06122 0 -0.45461 -0.06341 0.37355 -0.73429
ALA_48 -6.1007 0.61134 3.70967 -0.0206 0 0 2.83816 -2.81552 -0 -0 -2.22338 -0.34784 0 0 0 0 0 0.06052 0 0 0 -0.18836 0 1.8394 -0.25048 0.41877 -2.46904
ASP_49 -4.39936 0.14474 6.27517 -0.1049 0.00533 0.31988 2.64454 -2.83705 -0.02744 -0.20961 -3.79532 -0.40088 0 0 0 -0.71893 0 -0.01298 0.11213 0 1.70956 0.22622 0 -2.3716 -0.2696 0.52979 -3.18031
LYS_50 -4.64687 0.20872 5.58502 -0.29935 0.02761 0.13122 2.53576 -2.60453 -0 -0 -2.01917 -0.01944 0 0 0 0 0 -0.01734 0.0043 1.76847 0 0.00735 0 -1.5107 -0.30744 0.44755 -0.70887
ILE_51 -8.47445 0.86284 3.25078 -0.50548 0.39853 0.10188 2.47 -2.77515 -0 -0 -1.10786 -0.03007 0 0 0 0 0 -0.06212 0.03047 0.55906 0 -0.42998 0 0.73287 -0.18073 0.33553 -4.82388
VAL_52 -6.31807 0.65251 4.11434 -0.30762 0.21319 0.06959 2.24127 -2.57795 -0.00877 -0.04279 -1.79928 -0.10092 0 0 0 0 0 -0.07072 0.00011 0.05382 0 -0.34365 0 1.9342 -0.02474 0.32553 -1.98994
GLY_53 -2.72255 0.19778 3.68373 -4e-05 0 0 2.09828 -1.83874 -0 -0 -1.36864 -0.41451 0 0 0 0 0 -0.10528 0 0 0 0.43939 0 0.83697 0.12843 0.3033 1.23813
ASN_54 -5.69925 0.70495 5.0784 -0.19521 0.05054 0.31606 2.25215 -2.66622 -0.02849 -0.14971 -1.63035 -0.39577 0 0 0 0 0 0.09245 0.00041 0 2.00941 -0.23667 0 -0.93687 0.06838 0.54925 -0.81655
TYR_55 -9.58619 0.75223 4.11671 -0.56674 0.08183 0.25948 3.17782 -2.91036 -0.01942 -0.22558 -3.14477 -0.31004 0 0 -1.58561 0 0 0.16123 0.23885 0 2.3772 0.08829 0.27112 1.2797 -0.23008 0.73383 -5.04051
THR_56 -3.42211 0.68407 3.8159 -0.11432 0.05677 0.08113 2.21405 -1.92871 -0.00098 -0.01457 -0.85326 -0.604 0 0 0 0 0 -0.00868 0.00051 0.19635 0 -0.29786 2.31512 -1.0874 -0.29367 0.59166 1.33001
GLY_57 -1.20894 0.01384 1.45656 -8e-05 0 0 0.21718 -0.68397 -0 -0 0.18029 -0.38791 0 0 0 0 0 -0.04765 0 0 0 -0.85978 0 0.83697 0.54963 0.41866 0.48481
GLN_58 -5.02614 0.6214 5.0834 -0.61951 0.09994 0.61763 3.20694 -2.35568 -0.01735 -0.11606 -2.81611 -0.29231 0 0 0 0 0 0.01339 0.03533 0 1.59236 0.38693 0 -0.18838 1.05252 0.34663 1.62493
GLN_59 -5.41669 0.44691 4.2304 -0.74053 0.25774 1.0654 1.78937 -2.23755 -0.01637 -0.10157 -1.51625 -2.22912 0 0 0 0 0 -0.09079 0.01711 0 2.92948 -0.06631 0 -0.18838 0.20484 0.28238 -1.37992
TRP_60 -10.463 1.00214 4.87668 -1.13307 0.20612 0.58249 1.96134 -3.18565 -0.03305 -0.23785 -0.93011 -0.25614 0 0 0 0 0 0.09258 0.6406 0 1.56295 -0.07893 0 1.6906 -0.3274 0.52533 -3.50433
ASN_61 -6.9707 0.63248 7.59598 -0.32948 0.02174 0.6079 3.68263 -3.76553 -0.00939 -0.07332 -2.98019 -0.37106 0 0 -0.83929 -0.35727 0 0.0104 0.00308 0 3.5949 0.30106 0 -0.93687 -0.03401 0.80903 0.5921
VAL_62 -6.01476 0.53019 5.61286 -0.30348 0.20712 0.06741 2.56683 -2.88503 -0.00455 -0.03378 -1.64869 -0.06131 0 0 0 0 0 -0.05849 0.00509 0.04676 0 -0.31536 0 1.9342 0.11054 0.76221 0.51777
GLN_63 -6.08127 0.34075 5.66521 -0.24655 0.02086 0.15822 2.62164 -2.76135 -0.00457 -0.08814 -2.61103 -0.41737 0 0 0 0 0 0.03379 0.08037 0 2.74915 -0.02005 0 -0.18838 -0.09107 0.48838 -0.35142
SER_64 -4.83719 0.22882 5.1711 -0.02756 0 0.06435 2.52474 -2.54972 -0.00719 -0.14152 -2.19541 -0.57618 0 0 0 0 0 -0.02947 9e-05 0.73184 0 0.33098 0.60258 -0.77834 0.03139 0.22568 -1.23101
ASN_65 -5.53146 0.25606 6.51117 -0.18107 0.01386 0.26192 2.97589 -3.16042 -0.01658 -0.21484 -2.70961 -0.32058 0 0 0 -0.35727 0 0.0343 0.15984 0 1.41218 0.42891 0 -0.93687 0.13965 0.24632 -0.9886
MET_66 -5.12171 0.34418 5.36473 -0.30757 0.08078 0.02651 2.63093 -2.50794 -0 -0 -2.57041 -0.02338 0 0 0 0 0 0.02372 0.02471 1.07952 0 0.08366 0 0.60916 0.10625 0.25934 0.10248
LEU_67 -5.23346 0.26928 4.74126 -0.47258 0.21327 0.10863 2.38336 -2.44335 -0.00455 -0.03378 -2.29478 0.22105 0 0 0 0 0 0.06106 0.05049 0.32091 0 -0.28531 0 0.18072 -0.10957 0.223 -2.10435
SER_68 -4.25006 0.2234 5.66348 -0.02726 0 0.06323 2.85518 -2.60147 -0 -0 -3.62426 -0.59059 0 0 0 0 0 -0.00657 0.00235 0.69934 0 0.33601 0.60003 -0.77834 -0.06143 0.22736 -1.26963
GLU_69 -5.36616 0.30726 6.69953 -0.61366 0.10144 1.11079 3.12153 -2.98782 -0 -0 -3.30719 -0.6063 0 0 0 -0.85162 0 0.00052 0.0239 0 3.5887 -0.21672 0 -2.7348 -0.16292 0.27264 -1.62089
VAL_70 -5.21194 0.31017 5.18269 -0.31061 0.21551 0.07095 2.45442 -2.54225 -0.01079 -0.13935 -2.0798 -0.1195 0 0 0 0 0 -0.06037 0.00342 0.04731 0 -0.33192 0 1.9342 -0.2931 0.2866 -0.59435
ARG_71 -6.38159 0.2712 6.3692 -0.98673 0.24413 0.57391 2.87565 -2.92325 -0 -0 -2.82221 0.49125 0 0 0 -0.71041 0 -0.03068 0.07042 2.61353 0 -0.11596 0 -1.2888 -0.25813 0.24961 -1.75887
THR_72 -5.6007 0.35014 6.66898 -0.20413 0.12526 0.07405 3.11546 -3.06106 -0.00232 -0.05302 -3.48629 -0.09896 0 0 0 0 0 -0.01667 2e-05 0.06221 0 -0.00851 2.30254 -1.0874 -0.17364 0.26468 -0.82938
GLN_73 -5.87115 0.32371 7.12385 -0.2729 0.0416 0.21571 2.9652 -3.16821 -0.02959 -0.30136 -2.89961 -0.48611 0 0 0 -0.85162 0 0.0207 0.02927 0 2.85427 -0.08845 0 -0.18838 -0.06118 0.26358 -0.38068
MET_74 -6.0478 0.27516 6.28442 -0.31692 0.08786 0.02964 2.53747 -2.78503 -0.01956 -0.16465 -1.94095 0.03241 0 0 0 0 0 0.00201 0.07865 1.06687 0 0.06844 0 0.60916 -0.04539 0.23084 -0.01736
LEU_75 -7.88192 0.68356 5.43087 -0.48254 0.18977 0.11595 3.03849 -3.31189 -0.0196 -0.13366 -2.78145 0.21162 0 0 0 0 0 0.06383 0.29798 0.33098 0 -0.28359 0 0.18072 -0.08576 0.31207 -4.12458
GLU_76 -4.98982 0.23566 6.02442 -0.21442 0.02735 0.30155 2.58169 -2.76922 -0.02187 -0.19716 -2.32861 -0.61143 0 0 0 0 0 0.05776 0.03345 0 3.01134 -0.23256 0 -2.7348 -0.43533 0.37239 -1.88962
GLU_77 -4.31585 0.21435 5.60313 -0.20782 0.02441 0.28175 2.51108 -2.52348 -0.01956 -0.16465 -1.77653 -0.57507 0 0 0 0 0 0.03635 0.00249 0 3.02596 -0.20886 0 -2.7348 -0.4976 0.2415 -1.0832
GLU_78 -6.50363 0.32023 6.43547 -0.22168 0.05162 0.33289 2.81084 -3.23246 -0.03659 -0.3206 -2.46174 -0.62607 0 0 0 0 0 -0.02256 0.12455 0 3.00784 -0.2636 0 -2.7348 -0.50469 0.21458 -3.63038
ASP_79 -6.25111 0.46196 7.81824 -0.20871 0.00036 0.68078 3.68367 -3.61915 -0.00375 -0.05008 -5.67995 -0.15422 0 0 0 -0.97031 0 0.04214 0.01873 0 3.18734 0.27411 0 -2.3716 -0.35241 0.28585 -3.20809
GLU_80 -5.30906 0.31873 6.70319 -0.62387 0.10369 1.13497 2.94297 -2.97467 -0 -0 -3.18047 -0.59992 0 0 0 -0.83674 0 0.00658 0.0425 0 3.50898 -0.2021 0 -2.7348 -0.30289 0.39041 -1.61249
GLU_81 -5.86957 0.4809 7.43853 -0.22333 0.02836 0.30408 3.30485 -3.32572 -0.02246 -0.25593 -3.50818 -0.60679 0 0 0 -0.81517 0 -0.03527 0.07794 0 3.01993 -0.23443 0 -2.7348 -0.48606 0.64595 -2.81717
ALA_82 -5.88291 0.42312 4.40528 -0.02162 0 0 2.71425 -2.88665 -0.00086 -0.00232 -2.28667 -0.34948 0 0 0 0 0 0.0247 0 0 0 -0.18968 0 1.8394 -0.40977 0.52384 -2.09937
ARG_83 -4.5775 0.19996 5.84539 -0.6049 0.08865 0.3364 2.29753 -2.55353 -0 -0 -3.28637 0.20283 0 0 0 -0.60146 0 0.04126 0.13926 2.51188 0 -0.08687 0 -1.2888 -0.36307 0.27061 -1.42873
GLN_84 -4.03646 0.29919 4.86291 -0.27334 0.04219 0.21443 1.95451 -2.16765 -0.0091 -0.11964 -1.55903 -0.51709 0 0 0 -0.83674 0 0.13183 0.00965 0 2.87763 -0.09746 0 -0.18838 -0.32687 0.32887 0.58944
ARG_85 -4.91013 0.43515 5.72609 -0.57487 0.11072 0.33103 2.65957 -2.50585 -0.00234 -0.02751 -2.01517 0.26836 0 0 0 -0.81517 0 0.01234 0.03724 1.90371 0 -0.1206 0 -1.2888 -0.35864 0.38822 -0.74666
GLY_86 -1.70607 0.10374 2.43375 -5e-05 0 0 1.01756 -1.17135 -0.00547 -0.07338 -1.13176 -0.39783 0 0 0 0 0 -0.18805 0 0 0 -1.46514 0 0.83697 -0.75157 0.3162 -2.18247
ASP_87 -4.78163 0.35469 7.8995 -0.25189 0.11586 0.81566 3.5543 -3.19027 -0.01318 -0.12077 -6.2835 -1.32433 0 0 -0.93455 -0.7615 0 0.0674 0.12762 0 3.28273 -0.61896 0 -2.3716 -0.65816 0.53632 -4.55626
TYR_88 -3.73915 0.11612 4.68739 -1.00669 0.08181 0.46094 2.02651 -2.14912 -0 -0 -2.09755 -0.28857 0 0 0 0 0 0.01631 0.02702 0 1.90124 -0.3111 0.00168 1.2797 -0.15419 0.63042 1.48276
THR_89 -4.78063 0.37849 5.56077 -0.20455 0.14979 0.07479 2.17668 -2.60945 -0.00684 -0.04507 -3.04367 -0.20355 0 0 -0.49682 0 0 0.02843 0.01813 0.05887 0 -0.0264 2.28388 -1.0874 0.12047 0.39447 -1.25961
THR_90 -5.98787 0.42811 5.49173 -0.20458 0.13605 0.07497 2.8278 -2.81596 -0 -0 -3.68463 -0.07631 0 0 -0.43773 -0.7615 0 0.00628 0.03142 0.07854 0 0.02679 2.29002 -1.0874 0.16187 0.32003 -3.18238
SER_91 -4.76111 0.28949 5.25153 -0.02725 0 0.06324 2.32128 -2.63156 -0.00067 -0.01493 -2.448 -0.59774 0 0 0 0 0 0.03051 0.00103 0.72608 0 0.33473 0.60011 -0.77834 0.11787 0.18616 -1.33754
THR_92 -5.21738 0.18869 6.34774 -0.1997 0.09434 0.07143 3.40298 -2.88246 -0 -0 -4.29386 -0.05784 0 0 0 0 0 -0.01287 0.00377 0.06942 0 0.004 2.28876 -1.0874 0.12715 0.19108 -0.96215
LEU_93 -5.91475 0.44365 5.4472 -0.48793 0.22402 0.11742 2.75568 -2.8036 -0 -0 -2.59001 0.2385 0 0 0 0 0 0.02393 0.02487 0.33546 0 -0.27652 0 0.18072 -0.12 0.33569 -2.06565
VAL_94 -7.93508 0.74966 4.34353 -0.31911 0.2965 0.07385 3.09578 -3.17766 -0.00129 -0.02314 -2.41474 -0.22527 0 0 0 0 0 -0.05841 0.0041 0.06265 0 -0.32995 0 1.9342 -0.20151 0.46027 -3.66563
GLN_95 -5.26398 0.24769 5.95881 -0.67563 0.1507 0.70287 2.80409 -2.96168 -0 -0 -3.5576 -0.37848 0 0 0 -0.36885 0 0.07498 0.03112 0 2.84659 -0.24781 0 -0.18838 -0.22644 0.46802 -0.58398
THR_96 -5.35926 0.36518 5.99061 -0.19975 0.09728 0.07121 3.10111 -2.93023 -0.01729 -0.19983 -3.35351 -0.11781 0 0 0 0 0 0.04472 0.00115 0.06967 0 -0.02181 2.38879 -1.0874 -0.12867 0.34761 -0.93824
MET_97 -6.56701 0.47512 5.46976 -0.33283 0.06064 0.08934 3.0093 -3.05835 -0 -0 -3.55577 -0.04416 0 0 0 0 0 0.00294 0.02525 1.75257 0 -0.00952 0 0.60916 0.01163 0.29226 -1.76969
ALA_98 -5.48823 0.57568 4.50046 -0.021 0 0 2.75573 -2.84907 -0 -0 -1.73655 -0.3448 0 0 0 0 0 -0.02184 0 0 0 -0.16329 0 1.8394 -0.17827 0.31924 -0.81253
GLN_99 -4.94099 0.24405 5.5015 -0.26952 0.07384 0.23361 2.42964 -2.67467 -0.01729 -0.19983 -2.48892 -0.49452 0 0 0 0 0 0.00627 0.31659 0 2.70977 -0.01792 0 -0.18838 -0.20913 0.2586 0.2727
VAL_100 -4.84545 0.29926 4.85395 -0.31411 0.22368 0.07236 2.65205 -2.55119 -0 -0 -2.76638 -0.1804 0 0 0 0 0 -0.06194 0.00337 0.09575 0 -0.34153 0 1.9342 -0.12008 0.21426 -0.8322
SER_101 -5.2888 0.20185 6.20178 -0.03131 1e-05 0.02156 3.29271 -2.90494 -0.00685 -0.04208 -4.19286 -0.01619 0 0 0 -0.71041 0 -0.03226 0.00181 0.50941 0 0.30693 1.76496 -0.77834 -0.04724 0.34875 -1.40151
ASP_102 -3.8279 0.14373 5.31367 -0.10722 0.00805 0.32599 2.09876 -2.42905 -0.00232 -0.05302 -1.93185 -0.256 0 0 0 0 0 -0.00758 0.00095 0 1.82984 0.15794 0 -2.3716 -0.069 0.38768 -0.78893
LEU_103 -4.08912 0.11302 4.97118 -0.47119 0.19875 0.10675 2.28525 -2.32084 -0.00023 -0.0068 -3.07183 0.21693 0 0 0 0 0 0.03109 0.03527 0.45958 0 -0.25101 0 0.18072 -0.15802 0.25603 -1.51447
PHE_104 -5.93142 0.37793 4.88074 -0.98872 0.07325 0.34546 2.74087 -2.6931 -0.01017 -0.05477 -2.87046 0.00191 0 0 0 0 0 0.03133 0.06558 0 1.77172 -0.38833 0 1.0402 -0.02897 0.22502 -1.41194
SER_105 -5.02435 0.43564 5.39298 -0.02489 0 0.05749 2.73347 -2.72222 -0.02502 -0.13494 -2.49669 -0.6885 0 0 0 0 0 0.00849 0.00059 0.56174 0 0.36741 0.60092 -0.77834 0.28905 0.26935 -1.17782
SER_106 -4.92568 0.13607 5.74708 -0.02556 0 0.05989 2.89738 -2.7506 -0.02309 -0.14648 -3.17651 -0.63165 0 0 0 0 0 -0.02667 0.00127 0.69777 0 0.34226 0.60489 -0.77834 0.32568 0.29395 -1.37835
THR_107 -6.18853 0.57797 6.84626 -0.21205 0.19575 0.0773 3.63368 -3.19583 -0 -0 -3.88499 -0.03983 0 0 0 -0.97762 0 -0.00953 0.01332 0.05701 0 -0.02463 2.2645 -1.0874 0.20794 0.39191 -1.35479
ILE_108 -6.43374 0.51535 3.7878 -0.58675 0.29354 0.17502 2.07465 -2.38934 -0 -0 -1.71058 0.19404 0 0 0 0 0 -0.03377 0.02252 1.62051 0 -0.07996 0 0.73287 0.06709 0.55965 -1.19107
LEU_109 -7.43521 0.89057 3.73539 -0.47411 0.20301 0.09721 2.4499 -2.45142 -0.03596 -0.32213 -1.9216 0.26411 0 0 0 0 0 -0.00891 0.01839 0.70041 0 -0.17014 0 0.18072 0.25083 0.76326 -3.26568
TYR_110 -7.7496 0.62427 5.28639 -0.96356 0.15488 0.37206 2.97821 -2.9827 -0.03487 -0.21035 -2.08753 -0.43372 0 0 0 0 0 0.02575 0.05768 0 2.2403 -0.36512 0.02669 1.2797 0.93986 0.9214 0.07973
ARG_111 -5.90341 0.63473 5.93095 -0.97611 0.15277 0.65808 3.00703 -2.88548 -0.01429 -0.15291 -2.77413 0.04489 0 0 0 -0.97762 0 -0.00948 0.22739 2.61436 0 -0.11856 0 -1.2888 0.43746 0.83176 -0.56138
ARG_112 -8.03477 0.44936 8.154 -0.537 0.07167 0.29338 3.22994 -3.67106 -0.01624 -0.10441 -3.71766 0.61339 0 0 -0.68849 0 0 -0.00565 0.05815 2.36866 0 -0.17401 0 -1.2888 -0.43088 0.5473 -2.88312
ALA_113 -6.00679 0.69922 4.1028 -0.0206 0 0 2.96367 -2.75805 -0 -0 -1.80422 -0.33928 0 0 0 0 0 -0.02718 0 0 0 0.00363 0 1.8394 -0.19466 0.31592 -1.22615
GLU_114 -7.45472 0.47089 6.82253 -0.21294 0.02587 0.29124 2.80264 -3.30312 -0.02283 -0.18882 -1.98074 -0.60127 0 0 0 0 0 -0.02705 0.05385 0 3.03557 -0.19271 0 -2.7348 -0.18697 0.30383 -3.09954
ALA_115 -4.85387 0.33216 5.09782 -0.02142 0 0 2.75158 -2.81378 -0.02932 -0.2036 -2.76327 -0.35436 0 0 0 0 0 0.00159 0 0 0 -0.13752 0 1.8394 -0.31571 0.33064 -1.13965
ARG_116 -7.29113 0.62035 7.65089 -0.61606 0.14049 0.32328 4.23976 -3.43382 -0.02946 -0.16484 -4.90747 0.39103 0 0 0 -1.14661 0 -0.04072 0.07075 2.58634 0 -0.08069 0 -1.2888 -0.27685 0.49141 -2.76217
LEU_117 -9.64108 1.55728 2.16666 -0.50678 0.2643 0.12162 2.2365 -2.70284 -0 -0 -1.23781 0.25329 0 0 0 0 0 0.05466 0.08237 0.34437 0 -0.26407 0 0.18072 -0.33093 0.58432 -6.83742
ASP_118 -6.61905 0.39742 8.34132 -0.10982 0.00999 0.3366 3.38404 -3.69843 -0.00542 -0.0741 -5.42904 -0.1037 0 0 -0.60406 -0.72885 0 0.02712 0.02674 0 2.05944 -0.0412 0 -2.3716 -0.16173 0.53337 -4.83096
ASN_119 -5.20318 0.31445 5.58741 -0.17917 0.02119 0.26352 2.67638 -2.87471 -0 -0 -2.81027 -0.26429 0 0 0 0 0 -0.04488 0.00536 0 1.43876 0.46302 0 -0.93687 0.09715 0.41061 -1.03552
THR_120 -6.74674 0.95739 5.44685 -0.11618 0.0318 0.04433 3.23173 -3.08621 -0.01378 -0.08867 -3.12033 -0.39685 0 0 0 0 0 0.03125 0.00372 1.50455 0 0.05279 4.23942 -1.0874 0.60264 0.39605 1.88637
VAL_121 -7.22973 0.70871 3.0858 -0.25791 0.13115 0.04107 2.33537 -2.59916 -0.02946 -0.16484 -1.38954 0.37572 0 0 0 0 0 0.00388 0.00333 1.01827 0 0.09829 0 1.9342 0.34677 0.52146 -1.0666
GLY_122 -4.52943 0.32465 4.76407 -5e-05 0 0 2.0773 -2.56536 -0 -0 -2.2881 -0.4016 0 0 0 0 0 -0.0872 0 0 0 0.19322 0 0.83697 0.41898 0.31375 -0.94281
ALA_123 -5.48963 0.43669 4.5138 -0.02265 0 0 2.57209 -2.7099 -0 -0 -2.101 -0.32669 0 0 0 0 0 -0.04766 0 0 0 -0.28426 0 1.8394 0.35469 0.3343 -0.93083
PHE_124 -9.03379 1.25225 4.23103 -0.57678 0.05001 0.26376 2.37818 -2.99461 -0 -0 -2.30422 -0.01968 0 0 0 0 0 0.04606 0.00586 0 2.88613 -0.10069 0 1.0402 -0.22598 0.43398 -2.6683
GLU_125 -7.80402 0.49916 9.44346 -0.34097 0.03358 0.38403 3.91491 -4.00676 -0.02797 -0.16228 -5.49989 -0.64996 0 0 -0.78314 -1.06558 0 0.0625 0.38627 0 4.06576 -0.34776 0 -2.7348 -0.32465 0.41833 -4.53979
LEU_126 -7.58682 0.77706 3.82401 -0.69997 0.23986 0.25993 2.47125 -2.56931 -0.02187 -0.15747 -0.27101 0.13401 0 0 0 0 0 -0.00162 0.0265 0.79256 0 -0.19413 0 0.18072 -0.28004 0.56541 -2.51094
LEU_127 -4.05359 0.1525 3.27307 -0.49225 0.22796 0.12199 1.31195 -1.68004 -0 -0 -0.88666 0.2501 0 0 0 0 0 -0.04949 0.09747 0.33371 0 -0.30087 0 0.18072 -0.10891 0.52493 -1.09739
ARG_128 -9.33935 1.08584 9.19522 -1.22093 0.36743 1.01349 4.03068 -4.06023 -0 -0 -1.38722 0.5138 0 0 -1.13961 -0.54927 0 0.00212 0.15192 3.20889 0 -0.10467 0 -1.2888 -0.40268 1.38464 1.46126
PRO_129 -1.81787 0.3889 0.98109 -0.06928 0 0.0426 0.27144 -0.42561 -0.00752 -0.02251 0.08501 0.56629 0 0 0 0 0 -0.19609 0.04024 0.3048 0 -0.41451 0 -2.4119 -0.29399 1.65442 -1.32451
VAL_130 -3.89549 0.39909 2.65181 -0.28636 0.22008 0.06605 1.60595 -1.52097 -0 -0 -1.40069 -0.24399 0 0 -1.13961 0 0 -0.04063 0.0724 0.17415 0 -0.62503 0 1.9342 -0.21219 0.59338 -1.64787
LEU_131 -5.80585 0.42034 2.52207 -0.46848 0.19125 0.07839 1.34994 -1.88324 -0.00752 -0.02251 0.15173 0.34135 0 0 0 0 0 -0.00879 0.00906 0.36483 0 -0.27485 0 0.18072 -0.35114 0.19924 -3.01347
SER_132 -4.58672 0.39466 4.71174 -0.03992 0.00088 0.05632 2.53305 -1.97246 -0.00036 -0.01062 -3.4551 -0.41426 0 0 -1.98416 -1.004 0 0.00311 0.06081 0.28205 0 -0.29614 1.75733 -0.77834 -0.54765 0.45779 -4.83196
ILE_133 -7.0682 0.96675 2.45921 -0.49943 0.49215 0.11836 1.65417 -1.90021 -0.01435 -0.08703 0.1838 0.23119 0 0 0 0 0 0.03846 0.0204 0.35866 0 -0.4613 0 0.73287 -0.67007 1.30421 -2.14037
PRO_134 -2.98596 0.59376 2.03643 -0.13383 0.01516 0.09814 1.2635 -1.06279 -0 -0 -0.51128 0.15512 0 0 0 0 0 -0.1098 0.03205 0.14194 0 -0.83075 0 -2.4119 -0.62333 1.33513 -2.99842
SER_135 -2.30802 0.39409 1.92522 -0.03013 0.00067 0.04944 0.77375 -1.16847 -0 -0 -0.35227 -1.04695 0 0 0 0 0 -0.00262 0.00864 0.24722 0 -0.31364 0.60183 -0.77834 -0.68599 0.56561 -2.11995
GLU_136 -2.83243 0.22555 2.65124 -0.35453 0.09475 0.45006 0.87814 -1.161 -0.01589 -0.14684 -0.86759 -0.6709 0 0 0 -0.38593 0 -0.06002 0.00312 0 3.1234 -0.18751 0 -2.7348 -0.48825 0.25416 -2.22525
TYR_137 -6.91313 0.64312 3.45173 -0.95584 0.21146 0.6784 1.29647 -2.04105 -0.02054 -0.12258 -1.92942 -0.59041 0 0 0 0 0 0.00837 0.21884 0 2.83306 0.02072 0.00204 1.2797 0.48158 0.42007 -1.02741
VAL_138 -7.17656 1.27801 2.64368 -0.33284 0.36564 0.07162 1.26434 -2.51666 -0 -0 -0.56424 -0.18783 0 0 0 0 0 -0.00829 0.06908 0.15952 0 -0.34631 0 1.9342 0.55394 0.83899 -1.95372
HIS_D_139 -7.08239 0.84125 5.3156 -0.42052 0.01676 0.50463 2.22561 -2.9212 -0.01547 -0.12176 -1.96574 -0.32121 0 0 0 0 0 0.05543 0.00069 0 1.99158 -0.3013 0 -0.45461 0.067 0.75088 -1.83477
ASN_140 -4.28323 0.31634 3.11221 -0.21136 0.0239 0.3378 1.87614 -1.71287 -0.02007 -0.12878 -0.75788 -0.72201 0 0 -0.62496 0 0 -0.08389 0.05203 0 3.49923 -0.9707 0 -0.93687 -0.31185 0.48527 -1.06153
GLY_141 -3.55806 0.6871 2.25894 -5e-05 0 0 0.91649 -1.48865 -0.0032 -0.04422 0.19103 -0.39137 0 0 0 0 0 -0.08962 0 0 0 -1.41989 0 0.83697 -0.88247 0.45218 -2.53483
ARG_142 -11.6299 1.20241 8.27412 -0.69042 0.31448 0.5549 4.1899 -4.49352 -0.07555 -0.474 -4.34297 0.1531 0 0 -1.47593 0 0 0.61663 0.44114 2.34528 0 -0.11636 0 -1.2888 -0.49027 0.79844 -6.1873
VAL_143 -8.00656 1.85217 1.53474 -0.30559 0.46203 0.06905 1.75628 -1.92998 -0 -0 -0.6516 0.19701 0 0 0 0 0 -0.05807 9e-05 0.06809 0 -0.29248 0 1.9342 -0.19306 1.29232 -2.27134
GLY_144 -4.08066 0.98449 3.84585 -7e-05 0 0 1.95831 -1.91157 -0.0052 -0.05182 -2.32941 -0.27554 0 0 0 0 0 -0.04676 0 0 0 0.38128 0 0.83697 5.56238 2.29153 7.15978
PRO_145 -6.56196 1.16932 3.13691 -0.0812 0 0.05031 1.13071 -1.4032 -0 -0 -0.80289 0.74655 0 0 0 0 0 -0.13911 0.00785 0.57026 0 -0.07315 0 -2.4119 5.50733 1.98284 2.82868
ILE_146 -7.73128 1.09421 1.39888 -0.5266 0.24381 0.13541 1.40363 -1.82319 -0 -0 -0.71531 0.35822 0 0 0 0 0 -0.0572 0.01393 0.32128 0 0.73734 0 0.73287 -0.05057 0.77162 -3.69294
THR_147 -5.92837 0.51441 4.37986 -0.21126 0.18664 0.07809 2.23985 -2.25085 -0.01204 -0.13043 -1.89288 -0.18801 0 0 0 0 0 -0.00671 0.00056 0.2062 0 0.24678 2.27885 -1.0874 0.22573 0.51935 -0.83164
ASN_148 -5.53863 0.51626 4.40117 -0.18962 0.07069 0.32141 2.16503 -2.23005 -0.0052 -0.05182 -1.64767 -0.41692 0 0 -0.36789 -0.98657 0 -0.06298 8e-05 0 2.27274 -0.65947 0 -0.93687 -0.20922 0.60189 -2.95363
ILE_149 -8.00663 2.70382 0.69748 -0.54398 0.76505 0.13344 1.71964 -1.79444 -0.00369 -0.07133 -1.66145 0.23462 0 0 0 0 0 0.46131 0.07696 0.50174 0 -0.64788 0 0.73287 -0.51078 1.92437 -3.28889
PRO_150 -3.10164 0.50289 1.92483 -0.18726 0.04192 0.13473 0.55367 -0.91792 -0.00294 -0.04386 0.29232 -0.02641 0 0 0 0 0 0.3564 0.00622 0.16636 0 -0.74699 0 -2.4119 0.06358 2.08254 -1.31346
ALA_151 -4.75587 1.30591 2.29117 -0.02293 0 0 2.31298 -2.05735 -0 -0 -1.85808 -0.33402 0 0 0 0 0 0.0397 0 0 0 -0.17756 0 1.8394 0.28168 1.00636 -0.12861
ASN_152 -1.8897 0.16536 1.90884 -0.18552 0.02681 0.30706 0.2884 -1.00555 -0 -0 0.05527 -1.04596 0 0 0 0 0 0.10114 9e-05 0 1.86078 -1.02917 0 -0.93687 -0.46943 0.52511 -1.32334
ALA_153 -3.36366 0.59595 1.0358 -0.02129 0 0 1.02543 -1.33949 -0 -0 -0.31973 -0.42934 0 0 0 0 0 0.1082 0 0 0 -0.51962 0 1.8394 -0.36508 0.25961 -1.49384
SER_154 -3.61279 0.57476 2.7833 -0.03006 0 0.06601 1.09143 -1.51525 -0.00626 -0.03366 -1.67051 -0.57533 0 0 -0.51941 0 0 -0.01705 0.11798 0.19287 0 -0.41322 0.60007 -0.77834 -0.21314 0.33197 -3.62661
ILE_155 -5.35292 0.49887 1.33863 -0.52046 0.24351 0.1458 1.33041 -1.6027 -0 -0 -1.01064 0.00429 0 0 0 0 0 -0.0791 0.08121 3.44716 0 -0.6909 0 0.73287 -0.47256 0.37322 -1.53332
VAL_156 -6.53736 0.94431 2.96049 -0.32001 0.22127 0.06858 2.58403 -2.47543 -0 -0 -1.18041 -0.47845 0 0 -1.00863 0 0 0.08959 0.00285 0.16258 0 -0.42165 0 1.9342 -0.40099 0.8731 -2.98194
THR_157 -5.4821 0.51578 4.05602 -0.16729 0.0769 0.05816 2.41218 -2.38916 -0 -0 -3.22892 -0.74923 0 0 -0.12605 0 0 -0.05116 0.01871 0.50779 0 -0.66201 2.32943 -1.0874 0.31257 1.07226 -2.58354
SER_158 -3.79253 0.61671 2.72732 -0.02694 0 0.06452 1.29186 -1.49499 -0 -0 -0.99676 -0.37109 0 0 -0.12605 0 0 -0.00933 0.01562 0.07594 0 -0.51881 0.60247 -0.77834 0.40684 0.62288 -1.6907
SER_159 -4.1196 0.46296 5.15682 -0.02348 0 0.01983 2.34704 -2.31678 -0 -0 -2.22414 0.01025 0 0 0 0 0 0.01457 0.00861 1.09183 0 -0.37701 0.60442 -0.77834 -0.42592 0.39864 -0.15031
SER_160 -2.43923 0.18069 3.63104 -0.03743 0.00041 0.04556 1.91045 -1.52371 -0.01004 -0.0773 -2.29491 -0.30364 0 0 -0.60406 -0.72885 0 -0.0631 0.02654 0.15902 0 -0.28997 1.80662 -0.77834 -0.61528 0.30337 -1.70217
SER_161 -4.52616 0.54926 4.81364 -0.03393 0.00052 0.05923 2.52638 -2.241 -0.03819 -0.21698 -0.99413 -1.14194 0 0 -1.60629 0 0 0.09349 0.0528 0.28897 0 -0.26975 0.63873 -0.77834 -0.66949 0.35319 -3.14001
GLY_162 -3.82966 0.38709 3.57261 -8e-05 0 0 2.22939 -1.9227 -0.01338 -0.05745 -2.97467 -0.3863 0 0 -1.23685 0 0 -0.12836 0 0 0 -1.52504 0 0.83697 -0.66034 0.30002 -5.40875
ALA_163 -5.32722 0.62222 3.80372 -0.02393 0 0 2.89111 -2.57295 -0.02147 -0.14751 -2.65965 -0.19717 0 0 -0.87721 0 0 0.18811 0 0 0 -0.09823 0 1.8394 -0.78837 0.48149 -2.88766
GLY_164 -4.303 0.24321 3.61654 -0.00034 0 0 2.31271 -1.98099 -0.00016 -0.00326 -1.81649 -0.26223 0 0 0 0 0 0.22199 0 0 0 0.42308 0 0.83697 -0.06676 0.5941 -0.18463
GLN_165 -5.81567 0.30409 6.53316 -0.40904 0.05671 0.26485 3.49358 -3.03751 -0.00018 -0.00413 -4.86055 -0.40426 0 0 0 -1.90328 0 -0.02814 0.12071 0 3.6767 0.05817 0 -0.18838 1.39629 0.55216 -0.19473
VAL_166 -8.09924 1.1228 3.19518 -0.27224 0.13853 0.05381 3.23307 -2.66974 -0 -0 -2.07878 0.06716 0 0 0 0 0 -0.08752 0.07622 0.06749 0 -0.40763 0 1.9342 0.71103 0.85252 -2.16313
ARG_167 -5.38972 0.27171 4.07251 -0.46082 0.06874 0.28769 2.09141 -2.06222 -0 -0 -2.61279 -0.11425 0 0 0 -1.18435 0 0.01562 0.01749 2.18285 0 -0.20534 0 -1.2888 0.52742 0.83639 -2.94646
ASN_168 -7.03868 0.46569 5.20991 -0.16859 0.02241 0.21678 2.79723 -3.02006 -0.03599 -0.15135 -1.17169 -0.44696 0 0 -1.00863 0 0 0.0652 0.23637 0 3.51569 0.44893 0 -0.93687 1.04341 0.65398 0.69677
ILE_169 -4.7367 0.394 2.22428 -0.60301 0.40111 0.11018 1.15377 -1.76275 -0.04257 -0.18291 -1.33903 0.33912 0 0 0 0 0 0.00779 0.00183 0.92963 0 -0.71284 0 0.73287 -0.03987 0.78674 -2.33837
PHE_170 -11.3882 2.79537 1.32173 -0.54104 0.33374 0.27635 2.21832 -2.31149 -0.00025 -0.00066 -2.74709 -0.01745 0 0 0 0 0 -0.03214 0.02875 0 3.02781 -0.15454 0 1.0402 -0.36372 0.99249 -5.52183
LYS_171 -4.94174 0.66112 5.07145 -0.34715 0.03429 0.16205 2.66659 -2.13591 -0.01546 -0.10839 -2.40841 0.14512 0 0 0 0 0 -0.08156 0.03576 1.6481 0 0.00275 0 -1.5107 -0.25778 1.38254 0.00266
PRO_172 -5.25247 1.06763 2.671 -0.19796 0.01932 0.14815 0.82105 -1.25608 -5e-05 -0.00019 -0.58637 -0.08512 0 0 0 0 0 0.04058 0.0239 0.77406 0 -0.95169 0 -2.4119 -0.53703 1.3538 -4.35936
ILE_173 -8.36461 0.95164 3.59086 -0.52037 0.4771 0.13454 2.2866 -2.69861 -0 -0 -0.59492 0.04798 0 0 -0.17863 0 0 -0.04229 0.07117 0.32142 0 -0.29741 0 0.73287 -0.46041 1.08385 -3.45922
GLY_174 -1.28105 0.0837 1.66098 -4e-05 0 0 0.49893 -0.81168 -0 -0 0.13617 -0.40797 0 0 0 0 0 -0.07985 0 0 0 0.41653 0 0.83697 0.04599 0.68334 1.78204
ASP_175 -1.53953 0.42922 1.63591 -0.13083 0.06073 0.41456 0.39069 -0.8351 -0 -0 -0.09095 -0.22827 0 0 0 0 0 0.06347 0.02187 0 2.51274 -0.36571 0 -2.3716 -0.13313 0.60128 0.43535
GLN_176 -4.19922 1.01187 3.71328 -0.59509 0.06614 0.37363 2.45545 -1.78559 -0 -0 -1.71232 -0.90599 0 0 -1.19019 0 0 0.05588 0.09473 0 2.68545 0.36269 0 -0.18838 0.32914 0.92707 1.49856
THR_177 -3.57392 0.53636 2.43881 -0.19351 0.11132 0.06851 1.51805 -1.33861 -0.01269 -0.05038 -2.35394 -0.81975 0 0 -1.19019 0 0 -0.02246 0.01305 0.80454 0 -0.60098 2.29932 -1.0874 0.82699 0.57501 -2.05187
ILE_178 -8.72557 1.6461 0.70902 -0.46871 0.44365 0.09003 2.14059 -1.89239 -0 -0 -0.17238 0.07572 0 0 0 0 0 -0.06446 0.23113 0.3539 0 -0.76181 0 0.73287 0.02221 0.55762 -5.08249
ASN_179 -2.37223 0.08198 2.11454 -0.18081 0.02874 0.27053 0.65355 -1.07618 -0.01269 -0.05038 0.0338 -0.27043 0 0 0 0 0 0.07433 0.01143 0 1.4381 0.33039 0 -0.93687 -0.14977 0.49889 0.48694
GLU_180 -8.45261 0.94539 9.33299 -0.68641 0.10304 1.30238 4.46486 -4.00555 -0 -8e-05 -6.05767 -0.6713 0 0 -1.47723 0 0 0.06466 0.02922 0 4.25801 -0.0391 0 -2.7348 -0.28253 0.34205 -3.56467
SER_181 -4.14893 0.21569 5.58513 -0.03248 0 0.07467 2.19911 -2.56295 -0 -0 -2.0569 -0.63287 0 0 0 -0.38593 0 -0.01342 0.00813 0.58998 0 0.36996 0.60054 -0.77834 -0.12137 0.67538 -0.41461
HIS_D_182 -8.47328 0.63747 6.70606 -0.72493 0.01773 0.76608 3.36625 -3.52739 -0 -0 -2.39037 -0.30695 0 0 -0.7522 0 0 0.00625 0.00543 0 1.53719 -0.21042 0 -0.45461 0.28467 0.59115 -2.92186
PHE_183 -11.348 2.30833 2.7246 -0.63753 0.03825 0.27053 2.6443 -2.91082 -0 -0 -1.79279 -0.01568 0 0 -0.72503 0 0 -0.0227 0.01291 0 3.06957 -0.21898 0 1.0402 -0.00264 0.76882 -4.79666
ALA_184 -4.17114 0.24144 4.03622 -0.02103 0 0 2.06097 -2.34363 -0.0186 -0.11401 -1.70318 -0.34956 0 0 0 0 0 -0.05056 0 0 0 -0.25551 0 1.8394 -0.29245 0.75203 -0.38961
ASN_185 -3.6969 0.20703 4.14797 -0.186 0.03697 0.2825 1.82437 -2.13134 -0.01589 -0.14684 -1.58631 -0.32672 0 0 0 0 0 -0.06814 0.0009 0 1.47408 0.07923 0 -0.93687 -0.27685 0.30327 -1.01554
VAL_186 -7.06136 0.62823 3.71912 -0.32203 0.23215 0.07425 3.06437 -2.853 -0 -0 -2.37498 -0.24527 0 0 0 0 0 0.06663 0.07115 0.09372 0 0.30072 0 1.9342 -0.06371 0.36687 -2.36893
PHE_187 -7.63575 0.64561 3.61751 -0.7862 0.3099 0.2412 2.23374 -2.53695 -0.0186 -0.11401 -1.41627 0.03182 0 0 0 0 0 0.3488 0.00069 0 3.51047 -0.05556 0 1.0402 0.15628 0.45885 0.03172
SER_188 -3.70445 0.43378 4.74172 -0.02453 0 0.02144 2.59447 -2.23647 -0.00616 -0.10503 -1.61195 -0.00135 0 0 0 0 0 0.17796 0.00337 0.86682 0 -0.26482 0.60628 -0.77834 -0.08422 0.97144 1.59995
ASN_189 -1.7286 0.15292 1.93248 -0.18078 0.02826 0.27381 0.5013 -0.91847 -0 -0 0.32164 -0.36307 0 0 0 0 0 -0.0904 0.00399 0 1.48431 0.23613 0 -0.93687 -0.19741 0.85044 1.36968
ASP_190 -2.47909 0.44467 2.55338 -0.12751 0.04529 0.40277 0.14384 -1.08767 -0.00874 -0.0586 -0.12452 -0.22279 0 0 0 0 0 -0.05629 0.01164 0 2.43725 -0.29954 0 -2.3716 -0.26358 0.47232 -0.58878
GLU_191 -5.95844 0.55077 5.14535 -0.3688 0.11107 0.53748 2.42263 -2.49983 -0.01495 -0.16375 -2.14332 -0.57028 0 0 0 0 0 0.29895 0.02059 0 2.68314 0.4575 0 -2.7348 0.40023 0.83359 -0.99286
TYR_192 -12.6015 1.81171 3.04234 -0.63607 0.04348 0.34615 3.88148 -3.03671 -0 -0 -3.3325 -0.22159 0 0 -0.17863 0 0 -0.07128 0.18038 0 2.31614 -0.07752 0.02903 1.2797 0.86201 0.99216 -5.37121
ALA_193 -3.92279 0.22313 1.69248 -0.03025 0.00953 0 0.91586 -1.48675 -4e-05 -0.00011 -1.46196 -0.49221 0 0 0 0 0 0.07407 0 0 0 -0.08625 0 1.8394 0.29276 0.68975 -1.74339
ILE_194 -9.05253 1.70249 1.40338 -0.5063 0.55878 0.11262 2.29882 -2.20562 -0 -0 -1.67994 0.11295 0 0 0 0 0 0.00487 0.06181 0.4474 0 -0.56673 0 0.73287 -0.13661 0.83627 -5.87546
TYR_195 -5.1728 0.72557 1.81431 -0.62912 0.06419 0.35784 1.05099 -1.66278 -0.01611 -0.0674 -0.57273 -0.24735 0 0 0 0 0 0.26464 0.00492 0 2.35825 -0.15948 0.00116 1.2797 -0.12897 0.88949 0.15432
LEU_196 -9.09846 2.11911 1.78828 -0.49934 0.1059 0.13168 2.10528 -2.07477 -0.00291 -0.00813 -1.79418 -0.01343 0 0 0 0 0 -0.0313 0.94337 0.93227 0 -0.12806 0 0.18072 0.22839 1.15916 -3.95642
ARG_197 -6.4947 0.16721 5.12404 -0.66013 0.08131 0.40977 2.10238 -2.28807 -0.03814 -0.20378 -2.6293 0.54249 0 0 0 -0.81797 0 0.0483 0.02392 2.18406 0 0.0419 0 -1.2888 0.07411 1.2297 -2.3917
PHE_198 -11.0429 1.36215 4.02509 -0.60806 0.13424 0.35234 3.57374 -3.0157 -0.01153 -0.08213 -1.89586 -0.09786 0 0 0 0 0 0.02001 0.02615 0 2.2601 -0.40363 0 1.0402 0.67338 0.76382 -2.92651
SER_199 -4.85314 0.28912 4.13762 -0.03013 0.00089 0.02478 1.7236 -1.92349 -0.00036 -0.01062 -2.6025 -0.06043 0 0 -0.85097 -0.36924 0 -0.04358 2e-05 0.5136 0 0.43495 0.60581 -0.77834 0.75974 0.70624 -2.3264
TYR_200 -11.1903 1.75786 3.3699 -1.059 0.24583 0.64289 2.14804 -3.09157 -0.00874 -0.07466 -0.90616 -0.24975 0 0 -0.45808 0 0 0.53071 0.18566 0 1.85853 -0.14426 0.36624 1.2797 0.36052 1.07427 -3.36236
ARG_201 -5.54753 0.72904 2.9704 -0.69233 0.09942 0.4616 1.56193 -1.9484 -0 -0 -0.11937 0.52853 0 0 0 0 0 0.19009 0.26501 2.27048 0 -0.03267 0 -1.2888 0.23419 1.20308 0.8847
GLN_202 -3.94799 0.30646 2.13197 -0.29612 0.04317 0.24471 1.01752 -1.25896 -0.0301 -0.12692 -1.58955 -0.14912 0 0 -0.72908 0 0 0.02847 0.00541 0 3.17107 0.08095 0 -0.18838 -0.18515 0.55665 -0.915
ALA_203 -3.27236 0.521 2.2252 -0.01722 0 0 1.82334 -1.51246 -0 -0 0.2302 -0.39544 0 0 0 0 0 0.12798 0 0 0 -0.41415 0 1.8394 -0.01141 1.22845 2.37254
PRO_204 -2.07191 0.47883 1.61087 -0.13274 0.00036 0.0966 0.57917 -0.90379 -0.00638 -0.05045 -0.8015 0.20539 0 0 0 0 0 -0.04446 0.01854 0.13931 0 -1.13487 0 -2.4119 -0.21492 1.24108 -3.40274
VAL_205 -4.34133 0.36597 0.46368 -0.27779 0.18728 0.05774 0.37286 -1.17533 -0 -0 0.23381 -0.18236 0 0 0 0 0 -0.04895 0.0053 0.17601 0 -0.59802 0 1.9342 -0.5479 0.40848 -2.96634
GLN_206 -4.5263 0.41345 4.32614 -0.60082 0.11393 0.66079 2.40801 -2.13072 -0.04261 -0.30972 -1.88005 -0.58311 0 0 0 0 0 0.11546 0.26475 0 2.48879 -0.08245 0 -0.18838 -0.22035 0.33034 0.55714
SER_207 -3.43125 0.34386 3.24394 -0.02781 4e-05 0.04286 1.67711 -1.6822 -0.02063 -0.14591 -0.87911 -0.98042 0 0 0 0 0 0.03046 0.00493 0.19543 0 -0.0679 0.6054 -0.77834 -0.30441 0.29744 -1.87651
GLU_208 -3.55266 0.26702 4.0049 -0.22625 0.0399 0.32849 1.66449 -1.86377 -0 -0 -0.92406 -0.61623 0 0 0 0 0 -0.0562 0.00323 0 3.01745 -0.28664 0 -2.7348 -0.59598 0.3431 -1.18799
THR_209 -7.43882 0.71962 5.45777 -0.19978 0.0557 0.0731 3.05877 -3.0912 -0.01515 -0.1024 -1.98196 -0.50774 0 0 0 0 0 0.04505 0.00025 0.35566 0 0.04846 2.73067 -1.0874 -0.24819 0.46078 -1.66682
VAL_210 -6.44881 0.45402 5.25478 -0.3115 0.23225 0.07136 2.71301 -3.00984 -0.02484 -0.14762 -1.6288 -0.16408 0 0 0 0 0 -0.0273 0.0008 0.06669 0 -0.25661 0 1.9342 0.00525 0.49967 -0.78738
TYR_211 -5.8816 0.43016 5.34802 -0.59922 0.08936 0.29197 2.48028 -2.83373 -0.01282 -0.10791 -2.05706 -0.2702 0 0 0 0 0 0.0786 0.02002 0 2.80455 0.04784 0.00017 1.2797 -0.17821 0.33729 1.26722
LEU_212 -7.42079 0.67045 5.01549 -0.47519 0.18917 0.11185 3.1063 -2.99624 -0 -0 -2.04543 0.22404 0 0 0 0 0 0.03821 0.08252 0.37741 0 -0.26382 0 0.18072 -0.27122 0.33382 -3.14271
GLN_213 -7.18627 0.72398 6.24595 -0.3312 0.14383 0.25122 2.60325 -3.24247 -0.02484 -0.14762 -2.3163 -0.01192 0 0 0 -0.44777 0 0.00928 0.06771 0 5.04339 -0.19419 0 -0.18838 -0.31948 0.37921 1.05737
GLN_214 -4.49785 0.2711 4.24851 -0.25836 0.04483 0.20295 1.63657 -2.15838 -0.01282 -0.10791 -1.2539 -0.48723 0 0 0 0 0 0.08527 0.09829 0 2.71484 -0.09808 0 -0.18838 -0.29877 0.3188 0.25949
ASN_215 -3.42275 0.33697 3.48657 -0.17883 0.03084 0.26538 1.35699 -1.6756 -0 -0 -1.11886 -0.29178 0 0 0 0 0 -0.01207 0.00024 0 1.56642 0.23404 0 -0.93687 -0.02698 0.29135 -0.09496
LEU_216 -8.02302 1.00019 3.7229 -0.50025 0.20878 0.15599 2.10317 -2.50999 -0.0203 -0.15622 -1.09645 0.00711 0 0 0 0 0 0.0117 0.12252 0.82551 0 -0.03962 0 0.18072 0.83474 1.1749 -1.99764
PRO_217 -2.69858 0.59882 1.85625 -0.08478 0.0005 0.05201 0.77179 -0.74935 -0 -0 -0.28054 0.65285 0 0 0 0 0 -0.15659 0.03465 0.56997 0 -0.40974 0 -2.4119 0.48728 1.53734 -0.23002
SER_218 -3.303 0.18073 2.90637 -0.03071 0.013 0.02982 0.91851 -1.32566 -0.01572 -0.20177 -0.38268 0.25185 0 0 0 0 0 0.03508 0.0444 0.4198 0 0.12793 0.62708 -0.77834 1.11754 0.65914 1.29337
MET_219 -8.27691 1.17858 2.78733 -0.51345 0.29764 -0.02691 0.76097 -1.73066 -0.0203 -0.15622 -0.29038 -0.26241 0 0 0 0 0 0.36391 1.12708 1.69665 0 -0.14328 0 0.60916 1.40717 0.68354 -0.5085
ARG_220 -8.60215 0.59711 6.48193 -0.58613 0.08856 0.35499 3.35022 -3.11247 -0.0169 -0.05915 -2.31313 -0.0975 0 0 -1.19135 0 0 0.6833 0.36085 2.50532 0 0.22354 0 -1.2888 0.17926 1.71038 -0.73209
ILE_221 -7.83208 1.07604 1.93434 -0.4961 0.479 0.09934 1.60049 -1.99891 -0 -0 -1.24714 0.07509 0 0 0 0 0 0.0462 0.01681 0.49909 0 -0.75263 0 0.73287 -0.0744 1.88161 -3.96037
VAL_222 -6.88121 1.11675 1.06165 -0.28967 0.23578 0.068 1.0585 -1.66325 -0.05766 -0.30018 -0.55708 -0.35829 0 0 0 0 0 0.11931 0.0101 0.20622 0 -0.74477 0 1.9342 -0.41156 0.93839 -4.51478
SER_223 -3.69263 0.5126 3.90831 -0.03199 0.00292 0.05678 2.37522 -1.78351 -0 -0 -2.34803 -0.81924 0 0 0 0 0 -0.08407 0.01703 0.4397 0 0.45565 0.60254 -0.77834 0.32434 1.10053 0.25779
PRO_224 -2.02098 0.47208 1.14587 -0.12388 0.00082 0.09037 0.38518 -0.53777 -0 -0 0.10745 0.26273 0 0 0 0 0 -0.05941 0.00934 0.16112 0 -1.14324 0 -2.4119 0.16431 1.05266 -2.44525
SER_225 -3.16874 0.39061 3.28597 -0.02742 0 0.04706 1.40473 -1.59361 -0.0078 -0.14835 -0.67174 -1.03124 0 0 -1.16181 0 0 -0.01281 0.0508 0.44778 0 -0.40309 1.0705 -0.77834 -0.19241 0.399 -2.10093
SER_226 -1.11325 0.07327 0.97717 -0.03118 0.00127 0.05283 0.16748 -0.54325 -0.0078 -0.14835 0.22453 -1.04329 0 0 0 0 0 -0.04838 0.00959 0.2491 0 -0.31477 0.60379 -0.77834 -0.19574 0.25741 -1.60792
VAL_227 -1.97663 0.19571 1.61832 -0.292 0.19511 0.06647 0.77058 -0.87194 -0 -0 0.17165 -0.40222 0 0 -0.70322 0 0 0.00341 0.00044 0.17489 0 -0.51492 0 1.9342 -0.28013 0.12815 0.21786
SER_228 -2.08945 0.23581 2.29549 -0.02912 0.00077 0.0519 0.57646 -1.1071 -0.00489 -0.08865 -0.02893 -0.86981 0 0 -0.45858 0 0 -0.04267 0.00059 0.06021 0 -0.27792 0.60207 -0.77834 0.46595 0.12707 -1.35915
THR_229 -4.46607 0.22692 1.98014 -0.12714 0.06403 0.08335 1.18035 -1.42394 -0.00496 -0.04782 -0.31204 -0.776 0 0 0 0 0 0.02172 0.07334 0.04172 0 -0.36681 2.32899 -1.0874 0.13722 0.23213 -2.24227
THR_230 -5.68918 0.98686 3.60468 -0.17928 0.1038 0.06565 2.9262 -2.23831 -0.02107 -0.19589 -1.9341 -0.3427 0 0 0 0 0 0.12878 8e-05 0.11949 0 0.02362 2.33579 -1.0874 -0.14224 0.36885 -1.1664
VAL_231 -7.95239 1.29996 1.44123 -0.29149 0.33038 0.07219 2.23037 -2.3752 -0.00271 -0.00909 -0.76081 -0.46479 0 0 0 0 0 -0.05186 0.00864 0.22082 0 -0.64376 0 1.9342 -0.03692 0.70216 -4.34907
SER_232 -3.85758 0.28008 2.95084 -0.02675 0 0.04373 1.71977 -1.62447 -0.01362 -0.05821 -2.33424 -1.01794 0 0 0 -0.44777 0 0.00653 0.00137 1.72642 0 0.04418 0.60069 -0.77834 -0.08949 0.65426 -2.22054
THR_233 -3.69209 0.29207 1.9374 -0.21379 0.1457 0.09553 0.98684 -1.08411 -0.00871 -0.06685 -0.72727 -1.50774 0 0 -0.77878 0 0 -0.00342 0.04187 0.1887 0 0.13935 2.30002 -1.0874 0.1668 0.38327 -2.49261
ALA_234 -1.9462 0.12439 1.89218 -0.02085 0 0 1.3087 -1.00008 -0.00871 -0.06685 -1.5879 -0.39834 0 0 -1.19135 0 0 0.07575 0 0 0 -0.5426 0 1.8394 0.19941 0.38405 -0.93901
VAL_235 -4.3692 0.68852 0.86519 -0.2718 0.17045 0.0582 0.59092 -1.30538 -0.00136 -0.0045 -0.38544 -0.26521 0 0 0 0 0 -0.018 0.00975 0.3044 0 -0.67199 0 1.9342 -0.06776 0.37974 -2.35924
ILE_236 -3.81851 0.65742 2.7342 -0.59718 0.31921 0.11544 1.24779 -1.65591 -0 -0 -0.37964 0.12958 0 0 0 0 0 0.05228 0.01869 1.02598 0 -0.77323 0 0.73287 -0.39188 0.62558 0.0427
GLY_237 -1.71049 0.08286 1.31849 -0.00017 0 0 0.42708 -0.8047 -0.00136 -0.0045 -0.88844 -0.21578 0 0 -0.51941 0 0 -0.07372 0 0 0 0.49565 0 0.83697 -0.20866 0.47786 -0.78833
GLY_238 -1.55468 0.12974 1.15642 -0.00211 0 0 0.26771 -0.72389 -0 -0 0.18624 -0.38942 0 0 0 0 0 -0.0977 0 0 0 -1.53514 0 0.83697 0.32463 0.18163 -1.2196
ASN_239 -1.57058 0.0814 1.35075 -0.32274 0.0909 0.63663 0.15931 -0.72621 -0.02956 -0.24954 -0.10478 -1.33262 0 0 0 0 0 -0.04941 0.04324 0 1.88978 -0.60173 0 -0.93687 0.62696 0.48603 -0.55904
THR_240 -3.00049 0.32518 2.49237 -0.22779 0.20998 0.09368 0.73171 -1.40509 -0.03538 -0.274 -0.35248 -1.23715 0 0 0 0 0 0.03086 0.04653 0.1136 0 0.14703 2.27888 -1.0874 0.521 0.52345 -0.10548
ILE_241 -8.86363 2.17067 1.60941 -0.43873 0.32739 0.08059 2.15603 -2.23647 -0.00097 -0.00371 -2.07743 0.10172 0 0 0 0 0 0.02559 0.03334 0.86996 0 -0.19368 0 0.73287 0.13899 0.67004 -4.89802
HIS_242 -5.61357 0.60182 3.8557 -0.49391 0.04015 0.56934 1.89045 -2.15942 -0 -0 -1.43571 -0.11985 0 0 0 0 0 0.16252 0.33033 0 2.14032 0.03937 0 -0.45461 -0.04229 0.96726 0.27789
ILE_243 -8.74804 1.38333 1.16065 -0.47605 0.38436 0.10496 1.83774 -1.935 -0.00102 -0.0039 0.31283 -0.02472 0 0 0 0 0 0.00745 0.11877 0.31735 0 -0.7436 0 0.73287 -0.1818 0.7637 -4.99011
ASN_244 -2.7872 0.13871 1.76116 -0.19607 0.0088 0.30155 0.20647 -1.02199 -0.01201 -0.12923 0.44729 -0.5187 0 0 0 0 0 -0.06144 0.0015 0 1.94493 -0.05462 0 -0.93687 0.06433 0.44771 -0.39569
CYS_245 -4.03227 0.65249 2.5645 -0.08445 0.0017 0.04472 1.16983 -1.32831 -0 -0 -0.48841 0.04617 0 0 0 0 0 0.10592 0.00977 0.71655 0 0.15833 0 3.6196 1.28533 0.93986 5.38134
PRO_246 -4.02515 0.79002 1.11633 -0.19459 0.00278 0.14159 0.42586 -0.62026 -0.01984 -0.07067 -1.07938 -0.01152 0 0 0 0 0 0.03702 0.01646 0.92273 0 -0.9398 0 -2.4119 0.6337 1.1439 -4.14273
ILE_247 -8.66374 1.42364 1.94562 -0.4923 0.47316 0.10593 2.7435 -2.1412 -0 -8e-05 -1.75659 -0.03365 0 0 0 0 0 0.19623 0.12362 0.35569 0 -0.77603 0 0.73287 -0.62856 1.01607 -5.37583
ARG_248 -4.88717 0.57845 5.20848 -0.81507 0.2343 0.61907 2.22795 -2.32817 -0.01984 -0.07067 -2.85624 0.38496 0 0 -1.59667 0 0 0.44858 0.10617 2.44043 0 -0.09573 0 -1.2888 -0.418 1.80616 -0.32181
PRO_249 -3.71814 0.39981 2.65485 -0.14024 0.00569 0.10315 0.76431 -0.99119 -0 -0 -0.95393 0.13643 0 0 -0.52182 0 0 -0.09256 0.02646 0.15959 0 -0.90611 0 -2.4119 -0.58185 1.51334 -4.5541
HIS_D:CtermProteinFull_250 -5.23502 0.43385 4.79819 -0.71014 0.0119 1.06316 1.64228 -2.23847 -0.01547 -0.12176 -1.9249 0.01365 0 0 -0.70696 -0.98657 0 0 0.0003 0 2.36802 0 0 -0.45461 -0.39164 0.62423 -1.82998
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

