REMARK ID 556482 DOMAINID 551272 MODEL 1 2023-10-14_00000255_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 276.862 tmscore: 0.94863 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      10.208  25.424 -10.872  1.00  2.380          N  
ATOM      2  CA  HIS A   1       9.420  26.649 -10.838  1.00  2.370          C  
ATOM      3  C   HIS A   1       9.645  27.420  -9.536  1.00  1.990          C  
ATOM      4  O   HIS A   1      10.352  28.427  -9.529  1.00  2.340          O  
ATOM      5  CB  HIS A   1       7.932  26.341 -11.043  1.00  3.320          C  
ATOM      6  CG  HIS A   1       7.078  27.557 -11.125  1.00  3.320          C  
ATOM      7  ND1 HIS A   1       7.137  28.426 -12.188  1.00  3.320          N  
ATOM      8  CD2 HIS A   1       6.133  28.044 -10.296  1.00  3.320          C  
ATOM      9  CE1 HIS A   1       6.269  29.403 -12.003  1.00  3.320          C  
ATOM     10  NE2 HIS A   1       5.646  29.192 -10.862  1.00  3.320          N  
ATOM     11 1H   HIS A   1       9.987  24.911 -11.714  1.00  2.860          H  
ATOM     12 2H   HIS A   1      11.190  25.659 -10.871  1.00  2.860          H  
ATOM     13 3H   HIS A   1       9.996  24.856 -10.068  1.00  2.860          H  
ATOM     14  HA  HIS A   1       9.733  27.300 -11.655  1.00  2.840          H  
ATOM     15 1HB  HIS A   1       7.803  25.778 -11.967  1.00  3.990          H  
ATOM     16 2HB  HIS A   1       7.562  25.719 -10.232  1.00  3.990          H  
ATOM     17  HD2 HIS A   1       5.818  27.608  -9.365  1.00  3.990          H  
ATOM     18  HE1 HIS A   1       6.094  30.239 -12.680  1.00  3.990          H  
ATOM     19  HE2 HIS A   1       4.924  29.776 -10.464  1.00  3.990          H  
ATOM     20  N   HIS A   2       9.075  26.934  -8.424  1.00  1.590          N  
ATOM     21  CA  HIS A   2       9.214  27.635  -7.141  1.00  1.630          C  
ATOM     22  C   HIS A   2      10.574  27.453  -6.437  1.00  1.380          C  
ATOM     23  O   HIS A   2      11.071  28.369  -5.789  1.00  1.330          O  
ATOM     24  CB  HIS A   2       8.148  27.157  -6.139  1.00  2.270          C  
ATOM     25  CG  HIS A   2       6.739  27.560  -6.405  1.00  2.270          C  
ATOM     26  ND1 HIS A   2       6.315  28.868  -6.343  1.00  2.270          N  
ATOM     27  CD2 HIS A   2       5.642  26.821  -6.693  1.00  2.270          C  
ATOM     28  CE1 HIS A   2       5.019  28.917  -6.592  1.00  2.270          C  
ATOM     29  NE2 HIS A   2       4.588  27.689  -6.805  1.00  2.270          N  
ATOM     30  H   HIS A   2       8.504  26.105  -8.462  1.00  1.910          H  
ATOM     31  HA  HIS A   2       9.071  28.703  -7.307  1.00  1.960          H  
ATOM     32 1HB  HIS A   2       8.176  26.070  -6.069  1.00  2.720          H  
ATOM     33 2HB  HIS A   2       8.406  27.543  -5.172  1.00  2.720          H  
ATOM     34  HD1 HIS A   2       6.851  29.653  -6.024  1.00  2.720          H  
ATOM     35  HD2 HIS A   2       5.481  25.753  -6.829  1.00  2.720          H  
ATOM     36  HE1 HIS A   2       4.491  29.870  -6.592  1.00  2.720          H  
ATOM     37  N   GLY A   3      11.170  26.250  -6.524  1.00  1.320          N  
ATOM     38  CA  GLY A   3      12.405  25.944  -5.783  1.00  1.240          C  
ATOM     39  C   GLY A   3      12.043  25.481  -4.368  1.00  0.970          C  
ATOM     40  O   GLY A   3      12.896  25.243  -3.513  1.00  1.000          O  
ATOM     41  H   GLY A   3      10.738  25.522  -7.069  1.00  1.580          H  
ATOM     42 1HA  GLY A   3      12.965  25.164  -6.299  1.00  1.490          H  
ATOM     43 2HA  GLY A   3      13.038  26.830  -5.736  1.00  1.490          H  
ATOM     44  N   LEU A   4      10.748  25.386  -4.148  1.00  0.820          N  
ATOM     45  CA  LEU A   4      10.127  24.995  -2.907  1.00  0.650          C  
ATOM     46  C   LEU A   4       9.588  23.589  -2.998  1.00  0.510          C  
ATOM     47  O   LEU A   4       9.303  23.086  -4.091  1.00  0.610          O  
ATOM     48  CB  LEU A   4       9.014  25.980  -2.574  1.00  0.980          C  
ATOM     49  CG  LEU A   4       9.433  27.466  -2.413  1.00  0.980          C  
ATOM     50  CD1 LEU A   4       8.194  28.309  -2.199  1.00  0.980          C  
ATOM     51  CD2 LEU A   4      10.375  27.611  -1.225  1.00  0.980          C  
ATOM     52  H   LEU A   4      10.152  25.607  -4.922  1.00  0.980          H  
ATOM     53  HA  LEU A   4      10.873  24.997  -2.118  1.00  0.780          H  
ATOM     54 1HB  LEU A   4       8.283  25.918  -3.356  1.00  1.170          H  
ATOM     55 2HB  LEU A   4       8.550  25.672  -1.669  1.00  1.170          H  
ATOM     56  HG  LEU A   4       9.939  27.815  -3.316  1.00  1.170          H  
ATOM     57 1HD1 LEU A   4       8.484  29.352  -2.083  1.00  1.170          H  
ATOM     58 2HD1 LEU A   4       7.537  28.225  -3.049  1.00  1.170          H  
ATOM     59 3HD1 LEU A   4       7.672  27.975  -1.298  1.00  1.170          H  
ATOM     60 1HD2 LEU A   4      10.653  28.659  -1.117  1.00  1.170          H  
ATOM     61 2HD2 LEU A   4       9.877  27.272  -0.314  1.00  1.170          H  
ATOM     62 3HD2 LEU A   4      11.277  27.027  -1.382  1.00  1.170          H  
ATOM     63  N   ARG A   5       9.476  22.939  -1.846  1.00  0.420          N  
ATOM     64  CA  ARG A   5       8.939  21.597  -1.776  1.00  0.320          C  
ATOM     65  C   ARG A   5       7.426  21.734  -1.739  1.00  0.230          C  
ATOM     66  O   ARG A   5       6.930  22.770  -1.312  1.00  0.230          O  
ATOM     67  CB  ARG A   5       9.428  20.923  -0.502  1.00  0.490          C  
ATOM     68  CG  ARG A   5      10.942  20.761  -0.407  1.00  0.490          C  
ATOM     69  CD  ARG A   5      11.343  20.270   0.933  1.00  0.490          C  
ATOM     70  NE  ARG A   5      11.005  21.258   1.973  1.00  0.490          N  
ATOM     71  CZ  ARG A   5      11.167  21.096   3.306  1.00  0.490          C  
ATOM     72  NH1 ARG A   5      11.703  19.986   3.799  1.00  0.490          N  
ATOM     73  NH2 ARG A   5      10.773  22.068   4.117  1.00  0.490          N  
ATOM     74  H   ARG A   5       9.729  23.406  -0.958  1.00  0.500          H  
ATOM     75  HA  ARG A   5       9.274  21.042  -2.646  1.00  0.380          H  
ATOM     76 1HB  ARG A   5       9.085  21.496   0.356  1.00  0.590          H  
ATOM     77 2HB  ARG A   5       8.994  19.934  -0.413  1.00  0.590          H  
ATOM     78 1HG  ARG A   5      11.281  20.051  -1.159  1.00  0.590          H  
ATOM     79 2HG  ARG A   5      11.420  21.728  -0.573  1.00  0.590          H  
ATOM     80 1HD  ARG A   5      10.816  19.342   1.152  1.00  0.590          H  
ATOM     81 2HD  ARG A   5      12.419  20.102   0.951  1.00  0.590          H  
ATOM     82  HE  ARG A   5      10.591  22.161   1.659  1.00  0.590          H  
ATOM     83 1HH1 ARG A   5      12.001  19.247   3.180  1.00  0.590          H  
ATOM     84 2HH1 ARG A   5      11.816  19.878   4.797  1.00  0.590          H  
ATOM     85 1HH2 ARG A   5      10.319  22.917   3.715  1.00  0.590          H  
ATOM     86 2HH2 ARG A   5      10.875  21.980   5.112  1.00  0.590          H  
ATOM     87  N   PRO A   6       6.635  20.742  -2.153  1.00  0.250          N  
ATOM     88  CA  PRO A   6       5.190  20.772  -2.030  1.00  0.260          C  
ATOM     89  C   PRO A   6       4.725  21.166  -0.628  1.00  0.230          C  
ATOM     90  O   PRO A   6       3.783  21.940  -0.486  1.00  0.240          O  
ATOM     91  CB  PRO A   6       4.831  19.317  -2.352  1.00  0.390          C  
ATOM     92  CG  PRO A   6       5.909  18.875  -3.319  1.00  0.390          C  
ATOM     93  CD  PRO A   6       7.177  19.529  -2.802  1.00  0.390          C  
ATOM     94  HA  PRO A   6       4.790  21.457  -2.782  1.00  0.310          H  
ATOM     95 1HB  PRO A   6       4.826  18.719  -1.420  1.00  0.470          H  
ATOM     96 2HB  PRO A   6       3.828  19.246  -2.769  1.00  0.470          H  
ATOM     97 1HG  PRO A   6       5.971  17.773  -3.328  1.00  0.470          H  
ATOM     98 2HG  PRO A   6       5.651  19.188  -4.342  1.00  0.470          H  
ATOM     99 1HD  PRO A   6       7.676  18.874  -2.068  1.00  0.470          H  
ATOM    100 2HD  PRO A   6       7.818  19.778  -3.659  1.00  0.470          H  
ATOM    101  N   GLU A   7       5.458  20.724   0.395  1.00  0.240          N  
ATOM    102  CA  GLU A   7       5.141  20.999   1.789  1.00  0.260          C  
ATOM    103  C   GLU A   7       5.319  22.463   2.204  1.00  0.240          C  
ATOM    104  O   GLU A   7       4.864  22.872   3.274  1.00  0.280          O  
ATOM    105  CB  GLU A   7       5.975  20.077   2.677  1.00  0.360          C  
ATOM    106  CG  GLU A   7       5.636  18.574   2.497  1.00  0.360          C  
ATOM    107  CD  GLU A   7       6.319  17.933   1.305  1.00  0.360          C  
ATOM    108  OE1 GLU A   7       7.092  18.612   0.661  1.00  0.360          O  
ATOM    109  OE2 GLU A   7       6.056  16.788   1.030  1.00  0.360          O  
ATOM    110  H   GLU A   7       6.241  20.086   0.228  1.00  0.290          H  
ATOM    111  HA  GLU A   7       4.089  20.744   1.939  1.00  0.310          H  
ATOM    112 1HB  GLU A   7       7.036  20.224   2.458  1.00  0.430          H  
ATOM    113 2HB  GLU A   7       5.817  20.337   3.723  1.00  0.430          H  
ATOM    114 1HG  GLU A   7       5.921  18.036   3.400  1.00  0.430          H  
ATOM    115 2HG  GLU A   7       4.554  18.479   2.375  1.00  0.430          H  
ATOM    116  N   ASP A   8       6.020  23.240   1.383  1.00  0.230          N  
ATOM    117  CA  ASP A   8       6.290  24.642   1.643  1.00  0.280          C  
ATOM    118  C   ASP A   8       5.261  25.518   0.922  1.00  0.260          C  
ATOM    119  O   ASP A   8       5.319  26.750   1.000  1.00  0.390          O  
ATOM    120  CB  ASP A   8       7.671  25.008   1.087  1.00  0.370          C  
ATOM    121  CG  ASP A   8       8.877  24.283   1.730  1.00  0.370          C  
ATOM    122  OD1 ASP A   8       8.946  24.131   2.937  1.00  0.370          O  
ATOM    123  OD2 ASP A   8       9.747  23.855   0.960  1.00  0.370          O  
ATOM    124  H   ASP A   8       6.352  22.854   0.499  1.00  0.280          H  
ATOM    125  HA  ASP A   8       6.237  24.828   2.715  1.00  0.340          H  
ATOM    126 1HB  ASP A   8       7.656  24.754   0.046  1.00  0.450          H  
ATOM    127 2HB  ASP A   8       7.819  26.086   1.159  1.00  0.450          H  
ATOM    128  N   LEU A   9       4.341  24.893   0.184  1.00  0.220          N  
ATOM    129  CA  LEU A   9       3.379  25.632  -0.612  1.00  0.210          C  
ATOM    130  C   LEU A   9       1.954  25.561  -0.076  1.00  0.190          C  
ATOM    131  O   LEU A   9       1.536  24.543   0.489  1.00  0.220          O  
ATOM    132  CB  LEU A   9       3.417  25.071  -2.041  1.00  0.300          C  
ATOM    133  CG  LEU A   9       4.774  25.115  -2.781  1.00  0.300          C  
ATOM    134  CD1 LEU A   9       4.642  24.396  -4.104  1.00  0.300          C  
ATOM    135  CD2 LEU A   9       5.200  26.535  -3.020  1.00  0.300          C  
ATOM    136  H   LEU A   9       4.291  23.868   0.153  1.00  0.260          H  
ATOM    137  HA  LEU A   9       3.668  26.679  -0.617  1.00  0.250          H  
ATOM    138 1HB  LEU A   9       3.164  24.021  -1.979  1.00  0.360          H  
ATOM    139 2HB  LEU A   9       2.669  25.580  -2.649  1.00  0.360          H  
ATOM    140  HG  LEU A   9       5.527  24.602  -2.190  1.00  0.360          H  
ATOM    141 1HD1 LEU A   9       5.605  24.411  -4.614  1.00  0.360          H  
ATOM    142 2HD1 LEU A   9       4.343  23.370  -3.935  1.00  0.360          H  
ATOM    143 3HD1 LEU A   9       3.893  24.893  -4.719  1.00  0.360          H  
ATOM    144 1HD2 LEU A   9       6.130  26.523  -3.549  1.00  0.360          H  
ATOM    145 2HD2 LEU A   9       4.453  27.050  -3.624  1.00  0.360          H  
ATOM    146 3HD2 LEU A   9       5.328  27.056  -2.077  1.00  0.360          H  
ATOM    147  N   LEU A  10       1.211  26.649  -0.297  1.00  0.210          N  
ATOM    148  CA  LEU A  10      -0.213  26.749   0.003  1.00  0.230          C  
ATOM    149  C   LEU A  10      -0.943  27.290  -1.218  1.00  0.250          C  
ATOM    150  O   LEU A  10      -0.586  28.352  -1.734  1.00  0.330          O  
ATOM    151  CB  LEU A  10      -0.473  27.700   1.187  1.00  0.310          C  
ATOM    152  CG  LEU A  10       0.038  27.295   2.584  1.00  0.310          C  
ATOM    153  CD1 LEU A  10      -0.055  28.491   3.529  1.00  0.310          C  
ATOM    154  CD2 LEU A  10      -0.839  26.167   3.128  1.00  0.310          C  
ATOM    155  H   LEU A  10       1.658  27.447  -0.729  1.00  0.250          H  
ATOM    156  HA  LEU A  10      -0.598  25.762   0.221  1.00  0.280          H  
ATOM    157 1HB  LEU A  10      -0.066  28.678   0.945  1.00  0.380          H  
ATOM    158 2HB  LEU A  10      -1.543  27.792   1.277  1.00  0.380          H  
ATOM    159  HG  LEU A  10       1.079  26.970   2.522  1.00  0.380          H  
ATOM    160 1HD1 LEU A  10       0.304  28.200   4.515  1.00  0.380          H  
ATOM    161 2HD1 LEU A  10       0.562  29.304   3.148  1.00  0.380          H  
ATOM    162 3HD1 LEU A  10      -1.068  28.827   3.612  1.00  0.380          H  
ATOM    163 1HD2 LEU A  10      -0.489  25.881   4.118  1.00  0.380          H  
ATOM    164 2HD2 LEU A  10      -1.877  26.499   3.190  1.00  0.380          H  
ATOM    165 3HD2 LEU A  10      -0.769  25.323   2.472  1.00  0.380          H  
ATOM    166  N   PHE A  11      -1.982  26.594  -1.667  1.00  0.200          N  
ATOM    167  CA  PHE A  11      -2.746  27.057  -2.820  1.00  0.200          C  
ATOM    168  C   PHE A  11      -3.744  28.124  -2.421  1.00  0.160          C  
ATOM    169  O   PHE A  11      -4.483  27.962  -1.452  1.00  0.450          O  
ATOM    170  CB  PHE A  11      -3.654  25.973  -3.401  1.00  0.280          C  
ATOM    171  CG  PHE A  11      -3.085  24.796  -4.080  1.00  0.280          C  
ATOM    172  CD1 PHE A  11      -2.620  24.849  -5.369  1.00  0.280          C  
ATOM    173  CD2 PHE A  11      -3.087  23.589  -3.435  1.00  0.280          C  
ATOM    174  CE1 PHE A  11      -2.153  23.706  -5.965  1.00  0.280          C  
ATOM    175  CE2 PHE A  11      -2.650  22.467  -4.020  1.00  0.280          C  
ATOM    176  CZ  PHE A  11      -2.176  22.518  -5.271  1.00  0.280          C  
ATOM    177  H   PHE A  11      -2.205  25.702  -1.222  1.00  0.240          H  
ATOM    178  HA  PHE A  11      -2.064  27.454  -3.573  1.00  0.240          H  
ATOM    179 1HB  PHE A  11      -4.248  25.609  -2.597  1.00  0.340          H  
ATOM    180 2HB  PHE A  11      -4.340  26.447  -4.096  1.00  0.340          H  
ATOM    181  HD1 PHE A  11      -2.623  25.796  -5.911  1.00  0.340          H  
ATOM    182  HD2 PHE A  11      -3.454  23.528  -2.422  1.00  0.340          H  
ATOM    183  HE1 PHE A  11      -1.773  23.736  -6.986  1.00  0.340          H  
ATOM    184  HE2 PHE A  11      -2.671  21.522  -3.468  1.00  0.340          H  
ATOM    185  HZ  PHE A  11      -1.819  21.626  -5.710  1.00  0.340          H  
ATOM    186  N   ASP A  12      -3.814  29.198  -3.191  1.00  0.240          N  
ATOM    187  CA  ASP A  12      -4.829  30.231  -2.980  1.00  0.210          C  
ATOM    188  C   ASP A  12      -5.947  29.960  -3.964  1.00  0.180          C  
ATOM    189  O   ASP A  12      -5.754  30.116  -5.170  1.00  0.220          O  
ATOM    190  CB  ASP A  12      -4.272  31.643  -3.169  1.00  0.310          C  
ATOM    191  CG  ASP A  12      -5.317  32.765  -2.885  1.00  0.310          C  
ATOM    192  OD1 ASP A  12      -6.526  32.497  -2.871  1.00  0.310          O  
ATOM    193  OD2 ASP A  12      -4.893  33.886  -2.686  1.00  0.310          O  
ATOM    194  H   ASP A  12      -3.159  29.301  -3.955  1.00  0.290          H  
ATOM    195  HA  ASP A  12      -5.228  30.145  -1.965  1.00  0.250          H  
ATOM    196 1HB  ASP A  12      -3.420  31.786  -2.502  1.00  0.370          H  
ATOM    197 2HB  ASP A  12      -3.913  31.757  -4.192  1.00  0.370          H  
ATOM    198  N   LEU A  13      -7.085  29.482  -3.486  1.00  0.160          N  
ATOM    199  CA  LEU A  13      -8.136  29.086  -4.415  1.00  0.180          C  
ATOM    200  C   LEU A  13      -9.147  30.197  -4.662  1.00  0.160          C  
ATOM    201  O   LEU A  13     -10.181  29.957  -5.288  1.00  0.220          O  
ATOM    202  CB  LEU A  13      -8.870  27.865  -3.909  1.00  0.240          C  
ATOM    203  CG  LEU A  13      -8.041  26.625  -3.618  1.00  0.240          C  
ATOM    204  CD1 LEU A  13      -8.986  25.571  -3.136  1.00  0.240          C  
ATOM    205  CD2 LEU A  13      -7.260  26.161  -4.820  1.00  0.240          C  
ATOM    206  H   LEU A  13      -7.195  29.385  -2.482  1.00  0.190          H  
ATOM    207  HA  LEU A  13      -7.682  28.857  -5.376  1.00  0.220          H  
ATOM    208 1HB  LEU A  13      -9.367  28.142  -3.021  1.00  0.290          H  
ATOM    209 2HB  LEU A  13      -9.621  27.589  -4.651  1.00  0.290          H  
ATOM    210  HG  LEU A  13      -7.339  26.848  -2.812  1.00  0.290          H  
ATOM    211 1HD1 LEU A  13      -8.446  24.683  -2.882  1.00  0.290          H  
ATOM    212 2HD1 LEU A  13      -9.510  25.937  -2.268  1.00  0.290          H  
ATOM    213 3HD1 LEU A  13      -9.710  25.339  -3.921  1.00  0.290          H  
ATOM    214 1HD2 LEU A  13      -6.696  25.286  -4.540  1.00  0.290          H  
ATOM    215 2HD2 LEU A  13      -7.945  25.918  -5.633  1.00  0.290          H  
ATOM    216 3HD2 LEU A  13      -6.568  26.932  -5.146  1.00  0.290          H  
ATOM    217  N   LEU A  14      -8.845  31.402  -4.167  1.00  0.140          N  
ATOM    218  CA  LEU A  14      -9.668  32.593  -4.363  1.00  0.180          C  
ATOM    219  C   LEU A  14     -11.098  32.598  -3.816  1.00  0.250          C  
ATOM    220  O   LEU A  14     -12.048  32.575  -4.583  1.00  0.630          O  
ATOM    221  CB  LEU A  14      -9.752  32.910  -5.860  1.00  0.240          C  
ATOM    222  CG  LEU A  14      -8.413  33.102  -6.617  1.00  0.240          C  
ATOM    223  CD1 LEU A  14      -8.729  33.316  -8.083  1.00  0.240          C  
ATOM    224  CD2 LEU A  14      -7.624  34.281  -6.046  1.00  0.240          C  
ATOM    225  H   LEU A  14      -7.956  31.531  -3.658  1.00  0.170          H  
ATOM    226  HA  LEU A  14      -9.152  33.409  -3.863  1.00  0.220          H  
ATOM    227 1HB  LEU A  14     -10.318  32.135  -6.364  1.00  0.280          H  
ATOM    228 2HB  LEU A  14     -10.300  33.841  -5.957  1.00  0.280          H  
ATOM    229  HG  LEU A  14      -7.810  32.195  -6.527  1.00  0.280          H  
ATOM    230 1HD1 LEU A  14      -7.801  33.430  -8.642  1.00  0.280          H  
ATOM    231 2HD1 LEU A  14      -9.279  32.454  -8.464  1.00  0.280          H  
ATOM    232 3HD1 LEU A  14      -9.334  34.210  -8.197  1.00  0.280          H  
ATOM    233 1HD2 LEU A  14      -6.694  34.392  -6.602  1.00  0.280          H  
ATOM    234 2HD2 LEU A  14      -8.211  35.194  -6.134  1.00  0.280          H  
ATOM    235 3HD2 LEU A  14      -7.382  34.104  -4.998  1.00  0.280          H  
ATOM    236  N   THR A  15     -11.282  32.571  -2.506  1.00  0.210          N  
ATOM    237  CA  THR A  15     -12.646  32.648  -1.975  1.00  0.170          C  
ATOM    238  C   THR A  15     -13.310  33.965  -2.425  1.00  0.160          C  
ATOM    239  O   THR A  15     -12.739  35.049  -2.261  1.00  0.180          O  
ATOM    240  CB  THR A  15     -12.667  32.609  -0.427  1.00  0.250          C  
ATOM    241  OG1 THR A  15     -12.051  31.418   0.042  1.00  0.250          O  
ATOM    242  CG2 THR A  15     -14.102  32.641   0.089  1.00  0.250          C  
ATOM    243  H   THR A  15     -10.491  32.533  -1.885  1.00  0.250          H  
ATOM    244  HA  THR A  15     -13.226  31.811  -2.369  1.00  0.200          H  
ATOM    245  HB  THR A  15     -12.125  33.470  -0.034  1.00  0.300          H  
ATOM    246  HG1 THR A  15     -11.958  31.473   0.994  1.00  0.300          H  
ATOM    247 1HG2 THR A  15     -14.087  32.612   1.176  1.00  0.300          H  
ATOM    248 2HG2 THR A  15     -14.605  33.551  -0.229  1.00  0.300          H  
ATOM    249 3HG2 THR A  15     -14.649  31.780  -0.290  1.00  0.300          H  
ATOM    250  N   PHE A  16     -14.532  33.869  -2.948  1.00  0.150          N  
ATOM    251  CA  PHE A  16     -15.294  35.032  -3.388  1.00  0.140          C  
ATOM    252  C   PHE A  16     -16.623  35.091  -2.653  1.00  0.130          C  
ATOM    253  O   PHE A  16     -17.118  34.043  -2.241  1.00  0.120          O  
ATOM    254  CB  PHE A  16     -15.613  34.945  -4.875  1.00  0.200          C  
ATOM    255  CG  PHE A  16     -14.466  35.010  -5.839  1.00  0.200          C  
ATOM    256  CD1 PHE A  16     -13.908  33.859  -6.351  1.00  0.200          C  
ATOM    257  CD2 PHE A  16     -13.967  36.226  -6.263  1.00  0.200          C  
ATOM    258  CE1 PHE A  16     -12.881  33.913  -7.258  1.00  0.200          C  
ATOM    259  CE2 PHE A  16     -12.931  36.285  -7.172  1.00  0.200          C  
ATOM    260  CZ  PHE A  16     -12.390  35.123  -7.670  1.00  0.200          C  
ATOM    261  H   PHE A  16     -14.925  32.945  -3.059  1.00  0.180          H  
ATOM    262  HA  PHE A  16     -14.702  35.920  -3.177  1.00  0.170          H  
ATOM    263 1HB  PHE A  16     -16.106  33.994  -5.030  1.00  0.240          H  
ATOM    264 2HB  PHE A  16     -16.336  35.703  -5.156  1.00  0.240          H  
ATOM    265  HD1 PHE A  16     -14.282  32.888  -6.026  1.00  0.240          H  
ATOM    266  HD2 PHE A  16     -14.399  37.147  -5.875  1.00  0.240          H  
ATOM    267  HE1 PHE A  16     -12.454  32.986  -7.641  1.00  0.240          H  
ATOM    268  HE2 PHE A  16     -12.544  37.250  -7.500  1.00  0.240          H  
ATOM    269  HZ  PHE A  16     -11.575  35.165  -8.387  1.00  0.240          H  
ATOM    270  N   PRO A  17     -17.221  36.278  -2.460  1.00  0.130          N  
ATOM    271  CA  PRO A  17     -18.527  36.434  -1.872  1.00  0.130          C  
ATOM    272  C   PRO A  17     -19.568  35.764  -2.721  1.00  0.140          C  
ATOM    273  O   PRO A  17     -19.539  35.883  -3.949  1.00  0.160          O  
ATOM    274  CB  PRO A  17     -18.720  37.954  -1.848  1.00  0.200          C  
ATOM    275  CG  PRO A  17     -17.754  38.492  -2.891  1.00  0.200          C  
ATOM    276  CD  PRO A  17     -16.573  37.548  -2.849  1.00  0.200          C  
ATOM    277  HA  PRO A  17     -18.543  36.040  -0.859  1.00  0.160          H  
ATOM    278 1HB  PRO A  17     -19.768  38.204  -2.063  1.00  0.230          H  
ATOM    279 2HB  PRO A  17     -18.521  38.316  -0.841  1.00  0.230          H  
ATOM    280 1HG  PRO A  17     -18.243  38.511  -3.880  1.00  0.230          H  
ATOM    281 2HG  PRO A  17     -17.481  39.532  -2.649  1.00  0.230          H  
ATOM    282 1HD  PRO A  17     -16.129  37.520  -3.840  1.00  0.230          H  
ATOM    283 2HD  PRO A  17     -15.855  37.862  -2.075  1.00  0.230          H  
ATOM    284  N   ILE A  18     -20.547  35.163  -2.062  1.00  0.140          N  
ATOM    285  CA  ILE A  18     -21.658  34.562  -2.793  1.00  0.170          C  
ATOM    286  C   ILE A  18     -22.956  35.148  -2.269  1.00  0.240          C  
ATOM    287  O   ILE A  18     -23.977  34.470  -2.206  1.00  0.670          O  
ATOM    288  CB  ILE A  18     -21.658  33.028  -2.585  1.00  0.230          C  
ATOM    289  CG1 ILE A  18     -21.725  32.692  -1.031  1.00  0.230          C  
ATOM    290  CG2 ILE A  18     -20.392  32.420  -3.223  1.00  0.230          C  
ATOM    291  CD1 ILE A  18     -21.973  31.230  -0.695  1.00  0.230          C  
ATOM    292  H   ILE A  18     -20.457  35.081  -1.038  1.00  0.170          H  
ATOM    293  HA  ILE A  18     -21.564  34.788  -3.854  1.00  0.200          H  
ATOM    294  HB  ILE A  18     -22.540  32.595  -3.067  1.00  0.270          H  
ATOM    295 1HG1 ILE A  18     -20.792  32.995  -0.578  1.00  0.270          H  
ATOM    296 2HG1 ILE A  18     -22.531  33.260  -0.572  1.00  0.270          H  
ATOM    297 1HG2 ILE A  18     -20.410  31.354  -3.107  1.00  0.270          H  
ATOM    298 2HG2 ILE A  18     -20.376  32.658  -4.263  1.00  0.270          H  
ATOM    299 3HG2 ILE A  18     -19.497  32.829  -2.750  1.00  0.270          H  
ATOM    300 1HD1 ILE A  18     -21.999  31.106   0.386  1.00  0.270          H  
ATOM    301 2HD1 ILE A  18     -22.925  30.922  -1.126  1.00  0.270          H  
ATOM    302 3HD1 ILE A  18     -21.194  30.621  -1.093  1.00  0.270          H  
ATOM    303  N   THR A  19     -22.918  36.451  -2.018  1.00  0.210          N  
ATOM    304  CA  THR A  19     -24.000  37.214  -1.423  1.00  0.230          C  
ATOM    305  C   THR A  19     -24.674  38.192  -2.372  1.00  0.270          C  
ATOM    306  O   THR A  19     -25.661  38.825  -2.034  1.00  1.180          O  
ATOM    307  CB  THR A  19     -23.407  38.022  -0.278  1.00  0.310          C  
ATOM    308  OG1 THR A  19     -22.446  38.922  -0.836  1.00  0.310          O  
ATOM    309  CG2 THR A  19     -22.677  37.082   0.683  1.00  0.310          C  
ATOM    310  H   THR A  19     -22.037  36.939  -2.135  1.00  0.250          H  
ATOM    311  HA  THR A  19     -24.747  36.519  -1.051  1.00  0.280          H  
ATOM    312  HB  THR A  19     -24.184  38.580   0.242  1.00  0.380          H  
ATOM    313  HG1 THR A  19     -22.069  39.485  -0.127  1.00  0.380          H  
ATOM    314 1HG2 THR A  19     -22.226  37.673   1.463  1.00  0.380          H  
ATOM    315 2HG2 THR A  19     -23.369  36.366   1.108  1.00  0.380          H  
ATOM    316 3HG2 THR A  19     -21.891  36.545   0.169  1.00  0.380          H  
ATOM    317  N   GLN A  20     -24.122  38.380  -3.551  1.00  0.850          N  
ATOM    318  CA  GLN A  20     -24.691  39.336  -4.495  1.00  0.970          C  
ATOM    319  C   GLN A  20     -26.047  38.880  -5.023  1.00  0.640          C  
ATOM    320  O   GLN A  20     -26.913  39.691  -5.349  1.00  0.550          O  
ATOM    321  CB  GLN A  20     -23.732  39.552  -5.670  1.00  1.310          C  
ATOM    322  CG  GLN A  20     -22.452  40.295  -5.311  1.00  1.310          C  
ATOM    323  CD  GLN A  20     -21.505  40.409  -6.492  1.00  1.310          C  
ATOM    324  OE1 GLN A  20     -21.342  39.458  -7.272  1.00  1.310          O  
ATOM    325  NE2 GLN A  20     -20.877  41.568  -6.634  1.00  1.310          N  
ATOM    326  H   GLN A  20     -23.298  37.859  -3.799  1.00  1.020          H  
ATOM    327  HA  GLN A  20     -24.834  40.285  -3.978  1.00  1.160          H  
ATOM    328 1HB  GLN A  20     -23.449  38.588  -6.089  1.00  1.570          H  
ATOM    329 2HB  GLN A  20     -24.239  40.115  -6.455  1.00  1.570          H  
ATOM    330 1HG  GLN A  20     -22.713  41.301  -4.980  1.00  1.570          H  
ATOM    331 2HG  GLN A  20     -21.942  39.762  -4.508  1.00  1.570          H  
ATOM    332 1HE2 GLN A  20     -20.239  41.702  -7.395  1.00  1.570          H  
ATOM    333 2HE2 GLN A  20     -21.035  42.312  -5.982  1.00  1.570          H  
ATOM    334  N   GLY A  21     -26.193  37.564  -5.178  1.00  0.580          N  
ATOM    335  CA  GLY A  21     -27.387  36.949  -5.732  1.00  0.410          C  
ATOM    336  C   GLY A  21     -27.234  36.714  -7.237  1.00  0.340          C  
ATOM    337  O   GLY A  21     -28.065  36.045  -7.859  1.00  0.350          O  
ATOM    338  H   GLY A  21     -25.438  36.951  -4.908  1.00  0.700          H  
ATOM    339 1HA  GLY A  21     -27.565  36.001  -5.225  1.00  0.490          H  
ATOM    340 2HA  GLY A  21     -28.250  37.585  -5.540  1.00  0.490          H  
ATOM    341  N   ASP A  22     -26.163  37.274  -7.806  1.00  0.370          N  
ATOM    342  CA  ASP A  22     -25.795  37.177  -9.218  1.00  0.370          C  
ATOM    343  C   ASP A  22     -25.464  35.732  -9.588  1.00  0.320          C  
ATOM    344  O   ASP A  22     -24.641  35.085  -8.920  1.00  0.270          O  
ATOM    345  CB  ASP A  22     -24.598  38.089  -9.539  1.00  0.520          C  
ATOM    346  CG  ASP A  22     -24.324  38.241 -11.069  1.00  0.520          C  
ATOM    347  OD1 ASP A  22     -24.242  37.242 -11.780  1.00  0.520          O  
ATOM    348  OD2 ASP A  22     -24.210  39.366 -11.505  1.00  0.520          O  
ATOM    349  H   ASP A  22     -25.553  37.806  -7.208  1.00  0.440          H  
ATOM    350  HA  ASP A  22     -26.648  37.493  -9.824  1.00  0.440          H  
ATOM    351 1HB  ASP A  22     -24.778  39.081  -9.121  1.00  0.620          H  
ATOM    352 2HB  ASP A  22     -23.698  37.701  -9.062  1.00  0.620          H  
ATOM    353  N   GLU A  23     -26.053  35.222 -10.666  1.00  0.390          N  
ATOM    354  CA  GLU A  23     -25.817  33.842 -11.066  1.00  0.410          C  
ATOM    355  C   GLU A  23     -24.347  33.494 -11.303  1.00  0.340          C  
ATOM    356  O   GLU A  23     -23.960  32.338 -11.126  1.00  0.350          O  
ATOM    357  CB  GLU A  23     -26.617  33.508 -12.327  1.00  0.570          C  
ATOM    358  CG  GLU A  23     -28.131  33.473 -12.128  1.00  0.570          C  
ATOM    359  CD  GLU A  23     -28.796  34.822 -12.220  1.00  0.570          C  
ATOM    360  OE1 GLU A  23     -28.102  35.819 -12.289  1.00  0.570          O  
ATOM    361  OE2 GLU A  23     -30.002  34.853 -12.230  1.00  0.570          O  
ATOM    362  H   GLU A  23     -26.709  35.793 -11.213  1.00  0.470          H  
ATOM    363  HA  GLU A  23     -26.176  33.204 -10.268  1.00  0.490          H  
ATOM    364 1HB  GLU A  23     -26.392  34.241 -13.102  1.00  0.680          H  
ATOM    365 2HB  GLU A  23     -26.306  32.533 -12.703  1.00  0.680          H  
ATOM    366 1HG  GLU A  23     -28.566  32.816 -12.880  1.00  0.680          H  
ATOM    367 2HG  GLU A  23     -28.339  33.044 -11.148  1.00  0.680          H  
ATOM    368  N   GLU A  24     -23.512  34.467 -11.679  1.00  0.310          N  
ATOM    369  CA  GLU A  24     -22.107  34.153 -11.925  1.00  0.300          C  
ATOM    370  C   GLU A  24     -21.270  34.149 -10.644  1.00  0.280          C  
ATOM    371  O   GLU A  24     -20.109  33.740 -10.666  1.00  0.440          O  
ATOM    372  CB  GLU A  24     -21.491  35.123 -12.940  1.00  0.420          C  
ATOM    373  CG  GLU A  24     -22.082  35.013 -14.349  1.00  0.420          C  
ATOM    374  CD  GLU A  24     -21.440  35.947 -15.355  1.00  0.420          C  
ATOM    375  OE1 GLU A  24     -20.535  36.664 -14.994  1.00  0.420          O  
ATOM    376  OE2 GLU A  24     -21.859  35.936 -16.489  1.00  0.420          O  
ATOM    377  H   GLU A  24     -23.858  35.434 -11.816  1.00  0.370          H  
ATOM    378  HA  GLU A  24     -22.057  33.154 -12.355  1.00  0.360          H  
ATOM    379 1HB  GLU A  24     -21.647  36.148 -12.593  1.00  0.510          H  
ATOM    380 2HB  GLU A  24     -20.418  34.955 -13.004  1.00  0.510          H  
ATOM    381 1HG  GLU A  24     -21.968  33.987 -14.695  1.00  0.510          H  
ATOM    382 2HG  GLU A  24     -23.149  35.230 -14.290  1.00  0.510          H  
ATOM    383  N   SER A  25     -21.849  34.613  -9.536  1.00  0.240          N  
ATOM    384  CA  SER A  25     -21.142  34.679  -8.265  1.00  0.230          C  
ATOM    385  C   SER A  25     -21.613  33.586  -7.316  1.00  0.180          C  
ATOM    386  O   SER A  25     -20.841  33.046  -6.524  1.00  0.170          O  
ATOM    387  CB  SER A  25     -21.349  36.034  -7.609  1.00  0.330          C  
ATOM    388  OG  SER A  25     -20.783  37.068  -8.373  1.00  0.330          O  
ATOM    389  H   SER A  25     -22.822  34.908  -9.568  1.00  0.290          H  
ATOM    390  HA  SER A  25     -20.089  34.546  -8.460  1.00  0.280          H  
ATOM    391 1HB  SER A  25     -22.417  36.213  -7.487  1.00  0.390          H  
ATOM    392 2HB  SER A  25     -20.902  36.028  -6.613  1.00  0.390          H  
ATOM    393  HG  SER A  25     -21.019  37.903  -7.922  1.00  0.390          H  
ATOM    394  N   ARG A  26     -22.873  33.187  -7.451  1.00  0.200          N  
ATOM    395  CA  ARG A  26     -23.460  32.217  -6.537  1.00  0.200          C  
ATOM    396  C   ARG A  26     -22.729  30.880  -6.344  1.00  0.180          C  
ATOM    397  O   ARG A  26     -22.649  30.440  -5.203  1.00  0.200          O  
ATOM    398  CB  ARG A  26     -24.882  31.904  -6.964  1.00  0.280          C  
ATOM    399  CG  ARG A  26     -25.913  32.938  -6.674  1.00  0.280          C  
ATOM    400  CD  ARG A  26     -27.185  32.531  -7.283  1.00  0.280          C  
ATOM    401  NE  ARG A  26     -28.214  33.495  -7.074  1.00  0.280          N  
ATOM    402  CZ  ARG A  26     -29.075  33.517  -6.060  1.00  0.280          C  
ATOM    403  NH1 ARG A  26     -29.076  32.587  -5.129  1.00  0.280          N  
ATOM    404  NH2 ARG A  26     -29.929  34.506  -6.031  1.00  0.280          N  
ATOM    405  H   ARG A  26     -23.463  33.663  -8.140  1.00  0.240          H  
ATOM    406  HA  ARG A  26     -23.515  32.700  -5.560  1.00  0.240          H  
ATOM    407 1HB  ARG A  26     -24.927  31.756  -8.033  1.00  0.340          H  
ATOM    408 2HB  ARG A  26     -25.204  30.980  -6.496  1.00  0.340          H  
ATOM    409 1HG  ARG A  26     -26.056  33.014  -5.598  1.00  0.340          H  
ATOM    410 2HG  ARG A  26     -25.623  33.897  -7.064  1.00  0.340          H  
ATOM    411 1HD  ARG A  26     -27.051  32.416  -8.347  1.00  0.340          H  
ATOM    412 2HD  ARG A  26     -27.497  31.577  -6.869  1.00  0.340          H  
ATOM    413  HE  ARG A  26     -28.282  34.286  -7.723  1.00  0.340          H  
ATOM    414 1HH1 ARG A  26     -28.414  31.823  -5.163  1.00  0.340          H  
ATOM    415 2HH1 ARG A  26     -29.763  32.639  -4.360  1.00  0.340          H  
ATOM    416 1HH2 ARG A  26     -29.857  35.210  -6.775  1.00  0.340          H  
ATOM    417 2HH2 ARG A  26     -30.650  34.556  -5.290  1.00  0.340          H  
ATOM    418  N   PRO A  27     -22.177  30.196  -7.375  1.00  0.160          N  
ATOM    419  CA  PRO A  27     -21.512  28.918  -7.222  1.00  0.170          C  
ATOM    420  C   PRO A  27     -20.033  29.017  -6.873  1.00  0.140          C  
ATOM    421  O   PRO A  27     -19.352  27.996  -6.816  1.00  0.140          O  
ATOM    422  CB  PRO A  27     -21.693  28.300  -8.611  1.00  0.260          C  
ATOM    423  CG  PRO A  27     -21.612  29.483  -9.553  1.00  0.260          C  
ATOM    424  CD  PRO A  27     -22.275  30.636  -8.809  1.00  0.260          C  
ATOM    425  HA  PRO A  27     -22.045  28.326  -6.464  1.00  0.200          H  
ATOM    426 1HB  PRO A  27     -20.902  27.552  -8.800  1.00  0.310          H  
ATOM    427 2HB  PRO A  27     -22.660  27.772  -8.667  1.00  0.310          H  
ATOM    428 1HG  PRO A  27     -20.557  29.696  -9.810  1.00  0.310          H  
ATOM    429 2HG  PRO A  27     -22.124  29.249 -10.499  1.00  0.310          H  
ATOM    430 1HD  PRO A  27     -21.672  31.515  -9.024  1.00  0.310          H  
ATOM    431 2HD  PRO A  27     -23.307  30.744  -9.146  1.00  0.310          H  
ATOM    432  N   LEU A  28     -19.497  30.223  -6.696  1.00  0.140          N  
ATOM    433  CA  LEU A  28     -18.056  30.317  -6.523  1.00  0.140          C  
ATOM    434  C   LEU A  28     -17.551  29.556  -5.299  1.00  0.130          C  
ATOM    435  O   LEU A  28     -16.449  28.995  -5.332  1.00  0.130          O  
ATOM    436  CB  LEU A  28     -17.634  31.788  -6.480  1.00  0.200          C  
ATOM    437  CG  LEU A  28     -17.805  32.566  -7.840  1.00  0.200          C  
ATOM    438  CD1 LEU A  28     -17.557  34.033  -7.620  1.00  0.200          C  
ATOM    439  CD2 LEU A  28     -16.837  32.055  -8.899  1.00  0.200          C  
ATOM    440  H   LEU A  28     -20.055  31.084  -6.689  1.00  0.170          H  
ATOM    441  HA  LEU A  28     -17.593  29.849  -7.386  1.00  0.170          H  
ATOM    442 1HB  LEU A  28     -18.235  32.302  -5.725  1.00  0.240          H  
ATOM    443 2HB  LEU A  28     -16.588  31.841  -6.187  1.00  0.240          H  
ATOM    444  HG  LEU A  28     -18.828  32.438  -8.192  1.00  0.240          H  
ATOM    445 1HD1 LEU A  28     -17.702  34.569  -8.558  1.00  0.240          H  
ATOM    446 2HD1 LEU A  28     -18.251  34.420  -6.865  1.00  0.240          H  
ATOM    447 3HD1 LEU A  28     -16.568  34.169  -7.305  1.00  0.240          H  
ATOM    448 1HD2 LEU A  28     -16.991  32.622  -9.818  1.00  0.240          H  
ATOM    449 2HD2 LEU A  28     -15.812  32.194  -8.555  1.00  0.240          H  
ATOM    450 3HD2 LEU A  28     -17.003  31.002  -9.114  1.00  0.240          H  
ATOM    451  N   ALA A  29     -18.311  29.576  -4.195  1.00  0.120          N  
ATOM    452  CA  ALA A  29     -17.889  28.867  -2.987  1.00  0.100          C  
ATOM    453  C   ALA A  29     -17.788  27.373  -3.280  1.00  0.090          C  
ATOM    454  O   ALA A  29     -16.805  26.721  -2.920  1.00  0.120          O  
ATOM    455  CB  ALA A  29     -18.871  29.126  -1.858  1.00  0.150          C  
ATOM    456  H   ALA A  29     -19.196  30.066  -4.218  1.00  0.140          H  
ATOM    457  HA  ALA A  29     -16.901  29.228  -2.697  1.00  0.120          H  
ATOM    458 1HB  ALA A  29     -18.572  28.620  -0.973  1.00  0.180          H  
ATOM    459 2HB  ALA A  29     -18.909  30.193  -1.660  1.00  0.180          H  
ATOM    460 3HB  ALA A  29     -19.861  28.770  -2.151  1.00  0.180          H  
ATOM    461  N   LYS A  30     -18.776  26.848  -4.009  1.00  0.100          N  
ATOM    462  CA  LYS A  30     -18.790  25.446  -4.389  1.00  0.090          C  
ATOM    463  C   LYS A  30     -17.611  25.096  -5.278  1.00  0.100          C  
ATOM    464  O   LYS A  30     -16.955  24.077  -5.054  1.00  0.100          O  
ATOM    465  CB  LYS A  30     -20.104  25.088  -5.079  1.00  0.130          C  
ATOM    466  CG  LYS A  30     -20.220  23.627  -5.520  1.00  0.130          C  
ATOM    467  CD  LYS A  30     -21.631  23.309  -6.037  1.00  0.130          C  
ATOM    468  CE  LYS A  30     -21.729  21.875  -6.551  1.00  0.130          C  
ATOM    469  NZ  LYS A  30     -23.114  21.521  -7.000  1.00  0.130          N  
ATOM    470  H   LYS A  30     -19.566  27.432  -4.254  1.00  0.120          H  
ATOM    471  HA  LYS A  30     -18.714  24.848  -3.480  1.00  0.110          H  
ATOM    472 1HB  LYS A  30     -20.925  25.322  -4.420  1.00  0.160          H  
ATOM    473 2HB  LYS A  30     -20.219  25.707  -5.968  1.00  0.160          H  
ATOM    474 1HG  LYS A  30     -19.516  23.458  -6.332  1.00  0.160          H  
ATOM    475 2HG  LYS A  30     -19.952  22.964  -4.703  1.00  0.160          H  
ATOM    476 1HD  LYS A  30     -22.360  23.449  -5.233  1.00  0.160          H  
ATOM    477 2HD  LYS A  30     -21.879  23.993  -6.848  1.00  0.160          H  
ATOM    478 1HE  LYS A  30     -21.058  21.767  -7.397  1.00  0.160          H  
ATOM    479 2HE  LYS A  30     -21.421  21.186  -5.764  1.00  0.160          H  
ATOM    480 1HZ  LYS A  30     -23.122  20.571  -7.344  1.00  0.160          H  
ATOM    481 2HZ  LYS A  30     -23.761  21.594  -6.226  1.00  0.160          H  
ATOM    482 3HZ  LYS A  30     -23.403  22.146  -7.739  1.00  0.160          H  
ATOM    483  N   GLU A  31     -17.334  25.931  -6.287  1.00  0.110          N  
ATOM    484  CA  GLU A  31     -16.235  25.656  -7.204  1.00  0.120          C  
ATOM    485  C   GLU A  31     -14.904  25.633  -6.463  1.00  0.110          C  
ATOM    486  O   GLU A  31     -14.049  24.789  -6.748  1.00  0.120          O  
ATOM    487  CB  GLU A  31     -16.188  26.696  -8.327  1.00  0.160          C  
ATOM    488  CG  GLU A  31     -17.342  26.615  -9.338  1.00  0.160          C  
ATOM    489  CD  GLU A  31     -17.266  27.692 -10.388  1.00  0.160          C  
ATOM    490  OE1 GLU A  31     -16.403  28.531 -10.281  1.00  0.160          O  
ATOM    491  OE2 GLU A  31     -18.069  27.678 -11.292  1.00  0.160          O  
ATOM    492  H   GLU A  31     -17.928  26.754  -6.432  1.00  0.130          H  
ATOM    493  HA  GLU A  31     -16.397  24.675  -7.649  1.00  0.140          H  
ATOM    494 1HB  GLU A  31     -16.208  27.695  -7.886  1.00  0.200          H  
ATOM    495 2HB  GLU A  31     -15.252  26.599  -8.874  1.00  0.200          H  
ATOM    496 1HG  GLU A  31     -17.317  25.641  -9.825  1.00  0.200          H  
ATOM    497 2HG  GLU A  31     -18.286  26.698  -8.803  1.00  0.200          H  
ATOM    498  N   THR A  32     -14.747  26.540  -5.495  1.00  0.110          N  
ATOM    499  CA  THR A  32     -13.542  26.645  -4.683  1.00  0.130          C  
ATOM    500  C   THR A  32     -13.336  25.349  -3.909  1.00  0.110          C  
ATOM    501  O   THR A  32     -12.258  24.746  -3.929  1.00  0.160          O  
ATOM    502  CB  THR A  32     -13.692  27.819  -3.672  1.00  0.170          C  
ATOM    503  OG1 THR A  32     -13.866  29.050  -4.388  1.00  0.170          O  
ATOM    504  CG2 THR A  32     -12.466  27.942  -2.769  1.00  0.170          C  
ATOM    505  H   THR A  32     -15.489  27.231  -5.366  1.00  0.130          H  
ATOM    506  HA  THR A  32     -12.684  26.816  -5.332  1.00  0.160          H  
ATOM    507  HB  THR A  32     -14.559  27.649  -3.052  1.00  0.210          H  
ATOM    508  HG1 THR A  32     -14.729  29.040  -4.857  1.00  0.210          H  
ATOM    509 1HG2 THR A  32     -12.605  28.775  -2.081  1.00  0.210          H  
ATOM    510 2HG2 THR A  32     -12.312  27.027  -2.198  1.00  0.210          H  
ATOM    511 3HG2 THR A  32     -11.614  28.132  -3.389  1.00  0.210          H  
ATOM    512  N   LEU A  33     -14.398  24.901  -3.253  1.00  0.110          N  
ATOM    513  CA  LEU A  33     -14.357  23.695  -2.460  1.00  0.110          C  
ATOM    514  C   LEU A  33     -14.103  22.437  -3.307  1.00  0.110          C  
ATOM    515  O   LEU A  33     -13.304  21.571  -2.919  1.00  0.120          O  
ATOM    516  CB  LEU A  33     -15.696  23.616  -1.717  1.00  0.150          C  
ATOM    517  CG  LEU A  33     -15.943  24.682  -0.598  1.00  0.150          C  
ATOM    518  CD1 LEU A  33     -17.371  24.552  -0.124  1.00  0.150          C  
ATOM    519  CD2 LEU A  33     -14.997  24.520   0.578  1.00  0.150          C  
ATOM    520  H   LEU A  33     -15.262  25.454  -3.276  1.00  0.130          H  
ATOM    521  HA  LEU A  33     -13.542  23.782  -1.751  1.00  0.130          H  
ATOM    522 1HB  LEU A  33     -16.473  23.785  -2.461  1.00  0.180          H  
ATOM    523 2HB  LEU A  33     -15.853  22.671  -1.338  1.00  0.180          H  
ATOM    524  HG  LEU A  33     -15.800  25.660  -1.014  1.00  0.180          H  
ATOM    525 1HD1 LEU A  33     -17.560  25.301   0.633  1.00  0.180          H  
ATOM    526 2HD1 LEU A  33     -18.049  24.701  -0.965  1.00  0.180          H  
ATOM    527 3HD1 LEU A  33     -17.525  23.565   0.299  1.00  0.180          H  
ATOM    528 1HD2 LEU A  33     -15.222  25.290   1.322  1.00  0.180          H  
ATOM    529 2HD2 LEU A  33     -15.137  23.545   1.027  1.00  0.180          H  
ATOM    530 3HD2 LEU A  33     -13.967  24.631   0.261  1.00  0.180          H  
ATOM    531  N   LEU A  34     -14.726  22.346  -4.482  1.00  0.120          N  
ATOM    532  CA  LEU A  34     -14.502  21.197  -5.345  1.00  0.130          C  
ATOM    533  C   LEU A  34     -13.072  21.191  -5.866  1.00  0.130          C  
ATOM    534  O   LEU A  34     -12.437  20.130  -5.945  1.00  0.140          O  
ATOM    535  CB  LEU A  34     -15.468  21.232  -6.530  1.00  0.180          C  
ATOM    536  CG  LEU A  34     -16.970  21.006  -6.226  1.00  0.180          C  
ATOM    537  CD1 LEU A  34     -17.753  21.310  -7.483  1.00  0.180          C  
ATOM    538  CD2 LEU A  34     -17.226  19.571  -5.769  1.00  0.180          C  
ATOM    539  H   LEU A  34     -15.398  23.068  -4.761  1.00  0.140          H  
ATOM    540  HA  LEU A  34     -14.649  20.292  -4.764  1.00  0.160          H  
ATOM    541 1HB  LEU A  34     -15.379  22.214  -6.999  1.00  0.210          H  
ATOM    542 2HB  LEU A  34     -15.156  20.482  -7.253  1.00  0.210          H  
ATOM    543  HG  LEU A  34     -17.294  21.686  -5.446  1.00  0.210          H  
ATOM    544 1HD1 LEU A  34     -18.803  21.170  -7.287  1.00  0.210          H  
ATOM    545 2HD1 LEU A  34     -17.573  22.344  -7.782  1.00  0.210          H  
ATOM    546 3HD1 LEU A  34     -17.442  20.640  -8.282  1.00  0.210          H  
ATOM    547 1HD2 LEU A  34     -18.290  19.445  -5.574  1.00  0.210          H  
ATOM    548 2HD2 LEU A  34     -16.914  18.876  -6.549  1.00  0.210          H  
ATOM    549 3HD2 LEU A  34     -16.674  19.361  -4.862  1.00  0.210          H  
ATOM    550  N   ALA A  35     -12.553  22.381  -6.224  1.00  0.130          N  
ATOM    551  CA  ALA A  35     -11.194  22.507  -6.719  1.00  0.140          C  
ATOM    552  C   ALA A  35     -10.225  22.032  -5.675  1.00  0.140          C  
ATOM    553  O   ALA A  35      -9.237  21.374  -5.998  1.00  0.170          O  
ATOM    554  CB  ALA A  35     -10.874  23.946  -7.077  1.00  0.190          C  
ATOM    555  H   ALA A  35     -13.133  23.225  -6.190  1.00  0.160          H  
ATOM    556  HA  ALA A  35     -11.091  21.878  -7.603  1.00  0.170          H  
ATOM    557 1HB  ALA A  35      -9.854  24.013  -7.452  1.00  0.230          H  
ATOM    558 2HB  ALA A  35     -11.572  24.290  -7.841  1.00  0.230          H  
ATOM    559 3HB  ALA A  35     -10.976  24.570  -6.190  1.00  0.230          H  
ATOM    560  N   MET A  36     -10.526  22.337  -4.413  1.00  0.130          N  
ATOM    561  CA  MET A  36      -9.669  21.938  -3.329  1.00  0.160          C  
ATOM    562  C   MET A  36      -9.533  20.433  -3.276  1.00  0.160          C  
ATOM    563  O   MET A  36      -8.412  19.923  -3.213  1.00  0.190          O  
ATOM    564  CB  MET A  36     -10.240  22.440  -2.020  1.00  0.210          C  
ATOM    565  CG  MET A  36      -9.345  22.280  -0.855  1.00  0.210          C  
ATOM    566  SD  MET A  36     -10.041  22.899   0.619  1.00  0.210          S  
ATOM    567  CE  MET A  36      -9.875  24.626   0.401  1.00  0.210          C  
ATOM    568  H   MET A  36     -11.337  22.938  -4.229  1.00  0.160          H  
ATOM    569  HA  MET A  36      -8.688  22.362  -3.491  1.00  0.190          H  
ATOM    570 1HB  MET A  36     -10.559  23.457  -2.135  1.00  0.250          H  
ATOM    571 2HB  MET A  36     -11.126  21.861  -1.784  1.00  0.250          H  
ATOM    572 1HG  MET A  36      -9.072  21.244  -0.713  1.00  0.250          H  
ATOM    573 2HG  MET A  36      -8.464  22.822  -1.037  1.00  0.250          H  
ATOM    574 1HE  MET A  36     -10.253  25.105   1.259  1.00  0.250          H  
ATOM    575 2HE  MET A  36      -8.828  24.884   0.272  1.00  0.250          H  
ATOM    576 3HE  MET A  36     -10.444  24.948  -0.457  1.00  0.250          H  
ATOM    577  N   GLU A  37     -10.654  19.697  -3.351  1.00  0.160          N  
ATOM    578  CA  GLU A  37     -10.509  18.241  -3.302  1.00  0.180          C  
ATOM    579  C   GLU A  37      -9.734  17.697  -4.489  1.00  0.150          C  
ATOM    580  O   GLU A  37      -8.910  16.784  -4.340  1.00  0.170          O  
ATOM    581  CB  GLU A  37     -11.839  17.490  -3.304  1.00  0.240          C  
ATOM    582  CG  GLU A  37     -12.643  17.572  -2.075  1.00  0.240          C  
ATOM    583  CD  GLU A  37     -13.857  16.695  -2.157  1.00  0.240          C  
ATOM    584  OE1 GLU A  37     -14.320  16.457  -3.244  1.00  0.240          O  
ATOM    585  OE2 GLU A  37     -14.310  16.238  -1.141  1.00  0.240          O  
ATOM    586  H   GLU A  37     -11.568  20.167  -3.384  1.00  0.190          H  
ATOM    587  HA  GLU A  37      -9.970  17.990  -2.388  1.00  0.220          H  
ATOM    588 1HB  GLU A  37     -12.457  17.876  -4.119  1.00  0.290          H  
ATOM    589 2HB  GLU A  37     -11.655  16.436  -3.509  1.00  0.290          H  
ATOM    590 1HG  GLU A  37     -12.039  17.313  -1.211  1.00  0.290          H  
ATOM    591 2HG  GLU A  37     -12.960  18.599  -1.977  1.00  0.290          H  
ATOM    592  N   GLU A  38      -9.996  18.240  -5.684  1.00  0.140          N  
ATOM    593  CA  GLU A  38      -9.308  17.737  -6.863  1.00  0.160          C  
ATOM    594  C   GLU A  38      -7.810  17.950  -6.735  1.00  0.160          C  
ATOM    595  O   GLU A  38      -7.020  17.038  -7.004  1.00  0.170          O  
ATOM    596  CB  GLU A  38      -9.836  18.394  -8.141  1.00  0.220          C  
ATOM    597  CG  GLU A  38      -9.194  17.852  -9.428  1.00  0.220          C  
ATOM    598  CD  GLU A  38      -9.796  18.417 -10.695  1.00  0.220          C  
ATOM    599  OE1 GLU A  38     -10.685  19.223 -10.606  1.00  0.220          O  
ATOM    600  OE2 GLU A  38      -9.355  18.033 -11.760  1.00  0.220          O  
ATOM    601  H   GLU A  38     -10.707  18.979  -5.767  1.00  0.170          H  
ATOM    602  HA  GLU A  38      -9.489  16.666  -6.934  1.00  0.190          H  
ATOM    603 1HB  GLU A  38     -10.915  18.250  -8.204  1.00  0.260          H  
ATOM    604 2HB  GLU A  38      -9.653  19.470  -8.095  1.00  0.260          H  
ATOM    605 1HG  GLU A  38      -8.134  18.100  -9.410  1.00  0.260          H  
ATOM    606 2HG  GLU A  38      -9.281  16.766  -9.437  1.00  0.260          H  
ATOM    607  N   LEU A  39      -7.415  19.149  -6.308  1.00  0.190          N  
ATOM    608  CA  LEU A  39      -6.016  19.478  -6.122  1.00  0.230          C  
ATOM    609  C   LEU A  39      -5.398  18.642  -5.015  1.00  0.240          C  
ATOM    610  O   LEU A  39      -4.253  18.211  -5.121  1.00  0.310          O  
ATOM    611  CB  LEU A  39      -5.891  20.966  -5.832  1.00  0.310          C  
ATOM    612  CG  LEU A  39      -6.185  21.917  -7.004  1.00  0.310          C  
ATOM    613  CD1 LEU A  39      -6.296  23.300  -6.466  1.00  0.310          C  
ATOM    614  CD2 LEU A  39      -5.059  21.864  -8.024  1.00  0.310          C  
ATOM    615  H   LEU A  39      -8.121  19.867  -6.114  1.00  0.230          H  
ATOM    616  HA  LEU A  39      -5.491  19.246  -7.040  1.00  0.280          H  
ATOM    617 1HB  LEU A  39      -6.622  21.196  -5.068  1.00  0.370          H  
ATOM    618 2HB  LEU A  39      -4.898  21.175  -5.448  1.00  0.370          H  
ATOM    619  HG  LEU A  39      -7.128  21.643  -7.478  1.00  0.370          H  
ATOM    620 1HD1 LEU A  39      -6.510  23.993  -7.276  1.00  0.370          H  
ATOM    621 2HD1 LEU A  39      -7.113  23.323  -5.750  1.00  0.370          H  
ATOM    622 3HD1 LEU A  39      -5.365  23.585  -5.980  1.00  0.370          H  
ATOM    623 1HD2 LEU A  39      -5.279  22.558  -8.834  1.00  0.370          H  
ATOM    624 2HD2 LEU A  39      -4.135  22.153  -7.546  1.00  0.370          H  
ATOM    625 3HD2 LEU A  39      -4.956  20.868  -8.436  1.00  0.370          H  
ATOM    626  N   ARG A  40      -6.144  18.376  -3.939  1.00  0.210          N  
ATOM    627  CA  ARG A  40      -5.611  17.552  -2.866  1.00  0.270          C  
ATOM    628  C   ARG A  40      -5.110  16.219  -3.415  1.00  0.280          C  
ATOM    629  O   ARG A  40      -4.021  15.768  -3.048  1.00  0.350          O  
ATOM    630  CB  ARG A  40      -6.670  17.314  -1.790  1.00  0.350          C  
ATOM    631  CG  ARG A  40      -6.251  16.412  -0.622  1.00  0.350          C  
ATOM    632  CD  ARG A  40      -7.338  16.285   0.409  1.00  0.350          C  
ATOM    633  NE  ARG A  40      -8.563  15.657  -0.115  1.00  0.350          N  
ATOM    634  CZ  ARG A  40      -9.760  15.629   0.542  1.00  0.350          C  
ATOM    635  NH1 ARG A  40      -9.861  16.160   1.748  1.00  0.350          N  
ATOM    636  NH2 ARG A  40     -10.820  15.072  -0.026  1.00  0.350          N  
ATOM    637  H   ARG A  40      -7.077  18.789  -3.840  1.00  0.250          H  
ATOM    638  HA  ARG A  40      -4.771  18.079  -2.412  1.00  0.320          H  
ATOM    639 1HB  ARG A  40      -6.997  18.272  -1.380  1.00  0.420          H  
ATOM    640 2HB  ARG A  40      -7.538  16.858  -2.247  1.00  0.420          H  
ATOM    641 1HG  ARG A  40      -6.024  15.412  -0.995  1.00  0.420          H  
ATOM    642 2HG  ARG A  40      -5.367  16.830  -0.142  1.00  0.420          H  
ATOM    643 1HD  ARG A  40      -6.976  15.688   1.246  1.00  0.420          H  
ATOM    644 2HD  ARG A  40      -7.594  17.278   0.755  1.00  0.420          H  
ATOM    645  HE  ARG A  40      -8.518  15.242  -1.038  1.00  0.420          H  
ATOM    646 1HH1 ARG A  40      -9.053  16.571   2.184  1.00  0.420          H  
ATOM    647 2HH1 ARG A  40     -10.761  16.177   2.264  1.00  0.420          H  
ATOM    648 1HH2 ARG A  40     -10.749  14.667  -0.950  1.00  0.420          H  
ATOM    649 2HH2 ARG A  40     -11.711  15.063   0.459  1.00  0.420          H  
ATOM    650  N   GLU A  41      -5.910  15.589  -4.287  1.00  0.240          N  
ATOM    651  CA  GLU A  41      -5.515  14.323  -4.893  1.00  0.280          C  
ATOM    652  C   GLU A  41      -4.468  14.459  -6.013  1.00  0.260          C  
ATOM    653  O   GLU A  41      -3.571  13.621  -6.115  1.00  0.300          O  
ATOM    654  CB  GLU A  41      -6.741  13.579  -5.433  1.00  0.380          C  
ATOM    655  CG  GLU A  41      -7.698  13.068  -4.352  1.00  0.380          C  
ATOM    656  CD  GLU A  41      -8.865  12.277  -4.907  1.00  0.380          C  
ATOM    657  OE1 GLU A  41      -8.982  12.183  -6.108  1.00  0.380          O  
ATOM    658  OE2 GLU A  41      -9.632  11.765  -4.124  1.00  0.380          O  
ATOM    659  H   GLU A  41      -6.831  15.999  -4.490  1.00  0.290          H  
ATOM    660  HA  GLU A  41      -5.073  13.709  -4.110  1.00  0.340          H  
ATOM    661 1HB  GLU A  41      -7.305  14.251  -6.086  1.00  0.450          H  
ATOM    662 2HB  GLU A  41      -6.417  12.731  -6.034  1.00  0.450          H  
ATOM    663 1HG  GLU A  41      -7.142  12.440  -3.657  1.00  0.450          H  
ATOM    664 2HG  GLU A  41      -8.079  13.927  -3.796  1.00  0.450          H  
ATOM    665  N   ARG A  42      -4.575  15.490  -6.866  1.00  0.250          N  
ATOM    666  CA  ARG A  42      -3.617  15.652  -7.964  1.00  0.300          C  
ATOM    667  C   ARG A  42      -2.219  16.073  -7.516  1.00  0.320          C  
ATOM    668  O   ARG A  42      -1.222  15.651  -8.107  1.00  0.440          O  
ATOM    669  CB  ARG A  42      -4.090  16.655  -9.005  1.00  0.400          C  
ATOM    670  CG  ARG A  42      -5.240  16.202  -9.892  1.00  0.400          C  
ATOM    671  CD  ARG A  42      -5.509  17.206 -10.955  1.00  0.400          C  
ATOM    672  NE  ARG A  42      -6.655  16.857 -11.778  1.00  0.400          N  
ATOM    673  CZ  ARG A  42      -6.681  15.997 -12.805  1.00  0.400          C  
ATOM    674  NH1 ARG A  42      -5.611  15.317 -13.189  1.00  0.400          N  
ATOM    675  NH2 ARG A  42      -7.832  15.860 -13.418  1.00  0.400          N  
ATOM    676  H   ARG A  42      -5.358  16.143  -6.772  1.00  0.300          H  
ATOM    677  HA  ARG A  42      -3.529  14.689  -8.463  1.00  0.360          H  
ATOM    678 1HB  ARG A  42      -4.414  17.561  -8.494  1.00  0.480          H  
ATOM    679 2HB  ARG A  42      -3.255  16.927  -9.649  1.00  0.480          H  
ATOM    680 1HG  ARG A  42      -4.992  15.249 -10.351  1.00  0.480          H  
ATOM    681 2HG  ARG A  42      -6.143  16.089  -9.290  1.00  0.480          H  
ATOM    682 1HD  ARG A  42      -5.723  18.166 -10.480  1.00  0.480          H  
ATOM    683 2HD  ARG A  42      -4.639  17.312 -11.598  1.00  0.480          H  
ATOM    684  HE  ARG A  42      -7.548  17.333 -11.588  1.00  0.480          H  
ATOM    685 1HH1 ARG A  42      -4.734  15.436 -12.707  1.00  0.480          H  
ATOM    686 2HH1 ARG A  42      -5.670  14.678 -13.969  1.00  0.480          H  
ATOM    687 1HH2 ARG A  42      -8.622  16.431 -13.071  1.00  0.480          H  
ATOM    688 2HH2 ARG A  42      -7.937  15.234 -14.200  1.00  0.480          H  
ATOM    689  N   LEU A  43      -2.146  16.913  -6.493  1.00  0.240          N  
ATOM    690  CA  LEU A  43      -0.904  17.478  -6.005  1.00  0.330          C  
ATOM    691  C   LEU A  43      -0.693  17.251  -4.503  1.00  0.320          C  
ATOM    692  O   LEU A  43      -0.595  18.218  -3.735  1.00  0.380          O  
ATOM    693  CB  LEU A  43      -0.896  18.972  -6.366  1.00  0.430          C  
ATOM    694  CG  LEU A  43      -0.901  19.295  -7.935  1.00  0.430          C  
ATOM    695  CD1 LEU A  43      -1.154  20.757  -8.177  1.00  0.430          C  
ATOM    696  CD2 LEU A  43       0.440  18.924  -8.545  1.00  0.430          C  
ATOM    697  H   LEU A  43      -3.008  17.219  -6.039  1.00  0.290          H  
ATOM    698  HA  LEU A  43      -0.085  17.009  -6.530  1.00  0.400          H  
ATOM    699 1HB  LEU A  43      -1.797  19.408  -5.937  1.00  0.510          H  
ATOM    700 2HB  LEU A  43      -0.025  19.447  -5.912  1.00  0.510          H  
ATOM    701  HG  LEU A  43      -1.688  18.731  -8.421  1.00  0.510          H  
ATOM    702 1HD1 LEU A  43      -1.155  20.953  -9.248  1.00  0.510          H  
ATOM    703 2HD1 LEU A  43      -2.117  21.017  -7.774  1.00  0.510          H  
ATOM    704 3HD1 LEU A  43      -0.375  21.351  -7.700  1.00  0.510          H  
ATOM    705 1HD2 LEU A  43       0.421  19.148  -9.611  1.00  0.510          H  
ATOM    706 2HD2 LEU A  43       1.231  19.500  -8.067  1.00  0.510          H  
ATOM    707 3HD2 LEU A  43       0.638  17.865  -8.417  1.00  0.510          H  
ATOM    708  N   PRO A  44      -0.621  15.989  -4.042  1.00  0.350          N  
ATOM    709  CA  PRO A  44      -0.546  15.647  -2.649  1.00  0.470          C  
ATOM    710  C   PRO A  44       0.710  16.279  -2.111  1.00  0.590          C  
ATOM    711  O   PRO A  44       1.719  16.351  -2.813  1.00  1.420          O  
ATOM    712  CB  PRO A  44      -0.474  14.117  -2.660  1.00  0.700          C  
ATOM    713  CG  PRO A  44       0.042  13.765  -4.043  1.00  0.700          C  
ATOM    714  CD  PRO A  44      -0.512  14.835  -4.949  1.00  0.700          C  
ATOM    715  HA  PRO A  44      -1.446  16.016  -2.132  1.00  0.560          H  
ATOM    716 1HB  PRO A  44       0.183  13.766  -1.852  1.00  0.850          H  
ATOM    717 2HB  PRO A  44      -1.478  13.703  -2.466  1.00  0.850          H  
ATOM    718 1HG  PRO A  44       1.142  13.747  -4.045  1.00  0.850          H  
ATOM    719 2HG  PRO A  44      -0.297  12.759  -4.332  1.00  0.850          H  
ATOM    720 1HD  PRO A  44       0.187  15.007  -5.769  1.00  0.850          H  
ATOM    721 2HD  PRO A  44      -1.494  14.532  -5.293  1.00  0.850          H  
ATOM    722  N   GLY A  45       0.652  16.739  -0.881  1.00  0.420          N  
ATOM    723  CA  GLY A  45       1.795  17.384  -0.264  1.00  0.380          C  
ATOM    724  C   GLY A  45       1.584  18.893  -0.184  1.00  0.300          C  
ATOM    725  O   GLY A  45       2.083  19.527   0.744  1.00  0.430          O  
ATOM    726  H   GLY A  45      -0.209  16.651  -0.358  1.00  0.500          H  
ATOM    727 1HA  GLY A  45       1.948  16.981   0.737  1.00  0.460          H  
ATOM    728 2HA  GLY A  45       2.698  17.169  -0.835  1.00  0.460          H  
ATOM    729  N   VAL A  46       0.833  19.467  -1.135  1.00  0.190          N  
ATOM    730  CA  VAL A  46       0.627  20.917  -1.145  1.00  0.250          C  
ATOM    731  C   VAL A  46      -0.592  21.277  -0.296  1.00  0.250          C  
ATOM    732  O   VAL A  46      -1.632  20.621  -0.386  1.00  0.360          O  
ATOM    733  CB  VAL A  46       0.458  21.458  -2.588  1.00  0.330          C  
ATOM    734  CG1 VAL A  46       0.221  22.982  -2.556  1.00  0.330          C  
ATOM    735  CG2 VAL A  46       1.666  21.141  -3.410  1.00  0.330          C  
ATOM    736  H   VAL A  46       0.401  18.902  -1.877  1.00  0.230          H  
ATOM    737  HA  VAL A  46       1.492  21.401  -0.702  1.00  0.300          H  
ATOM    738  HB  VAL A  46      -0.404  20.985  -3.043  1.00  0.390          H  
ATOM    739 1HG1 VAL A  46       0.101  23.360  -3.565  1.00  0.390          H  
ATOM    740 2HG1 VAL A  46      -0.655  23.209  -1.996  1.00  0.390          H  
ATOM    741 3HG1 VAL A  46       1.052  23.462  -2.099  1.00  0.390          H  
ATOM    742 1HG2 VAL A  46       1.527  21.517  -4.424  1.00  0.390          H  
ATOM    743 2HG2 VAL A  46       2.522  21.614  -2.957  1.00  0.390          H  
ATOM    744 3HG2 VAL A  46       1.803  20.063  -3.440  1.00  0.390          H  
ATOM    745  N   GLY A  47      -0.462  22.279   0.581  1.00  0.160          N  
ATOM    746  CA  GLY A  47      -1.594  22.661   1.413  1.00  0.150          C  
ATOM    747  C   GLY A  47      -2.465  23.699   0.720  1.00  0.140          C  
ATOM    748  O   GLY A  47      -2.228  24.052  -0.432  1.00  0.150          O  
ATOM    749  H   GLY A  47       0.407  22.819   0.650  1.00  0.190          H  
ATOM    750 1HA  GLY A  47      -2.193  21.780   1.641  1.00  0.180          H  
ATOM    751 2HA  GLY A  47      -1.231  23.050   2.361  1.00  0.180          H  
ATOM    752  N   PHE A  48      -3.456  24.208   1.431  1.00  0.150          N  
ATOM    753  CA  PHE A  48      -4.383  25.198   0.881  1.00  0.160          C  
ATOM    754  C   PHE A  48      -4.643  26.295   1.869  1.00  0.170          C  
ATOM    755  O   PHE A  48      -4.796  26.011   3.068  1.00  0.170          O  
ATOM    756  CB  PHE A  48      -5.728  24.574   0.568  1.00  0.220          C  
ATOM    757  CG  PHE A  48      -5.737  23.527  -0.411  1.00  0.220          C  
ATOM    758  CD1 PHE A  48      -5.465  22.235  -0.042  1.00  0.220          C  
ATOM    759  CD2 PHE A  48      -6.055  23.795  -1.698  1.00  0.220          C  
ATOM    760  CE1 PHE A  48      -5.494  21.237  -0.951  1.00  0.220          C  
ATOM    761  CE2 PHE A  48      -6.090  22.799  -2.613  1.00  0.220          C  
ATOM    762  CZ  PHE A  48      -5.807  21.521  -2.236  1.00  0.220          C  
ATOM    763  H   PHE A  48      -3.545  23.899   2.396  1.00  0.180          H  
ATOM    764  HA  PHE A  48      -3.959  25.640  -0.018  1.00  0.190          H  
ATOM    765 1HB  PHE A  48      -6.092  24.165   1.442  1.00  0.260          H  
ATOM    766 2HB  PHE A  48      -6.421  25.351   0.250  1.00  0.260          H  
ATOM    767  HD1 PHE A  48      -5.213  22.017   0.991  1.00  0.260          H  
ATOM    768  HD2 PHE A  48      -6.280  24.817  -1.988  1.00  0.260          H  
ATOM    769  HE1 PHE A  48      -5.269  20.217  -0.647  1.00  0.260          H  
ATOM    770  HE2 PHE A  48      -6.337  23.020  -3.635  1.00  0.260          H  
ATOM    771  HZ  PHE A  48      -5.833  20.737  -2.953  1.00  0.260          H  
ATOM    772  N   VAL A  49      -4.783  27.520   1.366  1.00  0.180          N  
ATOM    773  CA  VAL A  49      -5.115  28.644   2.219  1.00  0.180          C  
ATOM    774  C   VAL A  49      -6.275  29.467   1.682  1.00  0.160          C  
ATOM    775  O   VAL A  49      -6.282  29.872   0.518  1.00  0.200          O  
ATOM    776  CB  VAL A  49      -3.871  29.531   2.426  1.00  0.250          C  
ATOM    777  CG1 VAL A  49      -3.329  30.063   1.068  1.00  0.250          C  
ATOM    778  CG2 VAL A  49      -4.199  30.688   3.403  1.00  0.250          C  
ATOM    779  H   VAL A  49      -4.671  27.670   0.359  1.00  0.220          H  
ATOM    780  HA  VAL A  49      -5.398  28.250   3.180  1.00  0.220          H  
ATOM    781  HB  VAL A  49      -3.109  28.919   2.848  1.00  0.300          H  
ATOM    782 1HG1 VAL A  49      -2.427  30.642   1.244  1.00  0.300          H  
ATOM    783 2HG1 VAL A  49      -3.094  29.232   0.413  1.00  0.300          H  
ATOM    784 3HG1 VAL A  49      -4.056  30.698   0.578  1.00  0.300          H  
ATOM    785 1HG2 VAL A  49      -3.302  31.280   3.572  1.00  0.300          H  
ATOM    786 2HG2 VAL A  49      -4.974  31.333   2.987  1.00  0.300          H  
ATOM    787 3HG2 VAL A  49      -4.543  30.279   4.351  1.00  0.300          H  
ATOM    788  N   LEU A  50      -7.244  29.758   2.538  1.00  0.130          N  
ATOM    789  CA  LEU A  50      -8.352  30.582   2.072  1.00  0.120          C  
ATOM    790  C   LEU A  50      -8.619  31.850   2.865  1.00  0.120          C  
ATOM    791  O   LEU A  50      -8.697  31.856   4.101  1.00  0.150          O  
ATOM    792  CB  LEU A  50      -9.666  29.793   2.045  1.00  0.170          C  
ATOM    793  CG  LEU A  50      -9.798  28.573   1.111  1.00  0.170          C  
ATOM    794  CD1 LEU A  50     -11.141  27.938   1.400  1.00  0.170          C  
ATOM    795  CD2 LEU A  50      -9.711  28.941  -0.340  1.00  0.170          C  
ATOM    796  H   LEU A  50      -7.172  29.395   3.496  1.00  0.160          H  
ATOM    797  HA  LEU A  50      -8.128  30.898   1.058  1.00  0.140          H  
ATOM    798 1HB  LEU A  50      -9.826  29.411   3.046  1.00  0.210          H  
ATOM    799 2HB  LEU A  50     -10.467  30.478   1.817  1.00  0.210          H  
ATOM    800  HG  LEU A  50      -9.015  27.882   1.314  1.00  0.210          H  
ATOM    801 1HD1 LEU A  50     -11.286  27.070   0.780  1.00  0.210          H  
ATOM    802 2HD1 LEU A  50     -11.194  27.654   2.448  1.00  0.210          H  
ATOM    803 3HD1 LEU A  50     -11.904  28.649   1.181  1.00  0.210          H  
ATOM    804 1HD2 LEU A  50      -9.828  28.031  -0.905  1.00  0.210          H  
ATOM    805 2HD2 LEU A  50     -10.496  29.636  -0.611  1.00  0.210          H  
ATOM    806 3HD2 LEU A  50      -8.744  29.385  -0.560  1.00  0.210          H  
ATOM    807  N   GLY A  51      -8.938  32.902   2.116  1.00  0.100          N  
ATOM    808  CA  GLY A  51      -9.397  34.179   2.657  1.00  0.150          C  
ATOM    809  C   GLY A  51     -10.892  34.047   2.927  1.00  0.260          C  
ATOM    810  O   GLY A  51     -11.720  34.702   2.294  1.00  0.610          O  
ATOM    811  H   GLY A  51      -8.835  32.799   1.113  1.00  0.120          H  
ATOM    812 1HA  GLY A  51      -8.870  34.413   3.580  1.00  0.180          H  
ATOM    813 2HA  GLY A  51      -9.208  34.984   1.947  1.00  0.180          H  
ATOM    814  N   VAL A  52     -11.225  33.172   3.864  1.00  0.220          N  
ATOM    815  CA  VAL A  52     -12.595  32.775   4.146  1.00  0.220          C  
ATOM    816  C   VAL A  52     -13.559  33.899   4.352  1.00  0.160          C  
ATOM    817  O   VAL A  52     -14.687  33.806   3.889  1.00  0.130          O  
ATOM    818  CB  VAL A  52     -12.671  31.806   5.335  1.00  0.310          C  
ATOM    819  CG1 VAL A  52     -14.154  31.645   5.821  1.00  0.310          C  
ATOM    820  CG2 VAL A  52     -12.109  30.447   4.879  1.00  0.310          C  
ATOM    821  H   VAL A  52     -10.435  32.725   4.334  1.00  0.260          H  
ATOM    822  HA  VAL A  52     -12.944  32.212   3.281  1.00  0.260          H  
ATOM    823  HB  VAL A  52     -12.094  32.173   6.140  1.00  0.370          H  
ATOM    824 1HG1 VAL A  52     -14.191  30.959   6.642  1.00  0.370          H  
ATOM    825 2HG1 VAL A  52     -14.554  32.595   6.164  1.00  0.370          H  
ATOM    826 3HG1 VAL A  52     -14.779  31.289   5.043  1.00  0.370          H  
ATOM    827 1HG2 VAL A  52     -12.155  29.748   5.681  1.00  0.370          H  
ATOM    828 2HG2 VAL A  52     -12.688  30.066   4.047  1.00  0.370          H  
ATOM    829 3HG2 VAL A  52     -11.082  30.581   4.572  1.00  0.370          H  
ATOM    830  N   SER A  53     -13.177  34.963   5.030  1.00  0.150          N  
ATOM    831  CA  SER A  53     -14.143  36.016   5.311  1.00  0.140          C  
ATOM    832  C   SER A  53     -14.774  36.625   4.050  1.00  0.120          C  
ATOM    833  O   SER A  53     -15.876  37.185   4.112  1.00  0.110          O  
ATOM    834  CB  SER A  53     -13.474  37.114   6.109  1.00  0.200          C  
ATOM    835  OG  SER A  53     -12.514  37.786   5.332  1.00  0.200          O  
ATOM    836  H   SER A  53     -12.226  35.039   5.373  1.00  0.180          H  
ATOM    837  HA  SER A  53     -14.939  35.584   5.911  1.00  0.170          H  
ATOM    838 1HB  SER A  53     -14.227  37.819   6.457  1.00  0.240          H  
ATOM    839 2HB  SER A  53     -12.996  36.680   6.986  1.00  0.240          H  
ATOM    840  HG  SER A  53     -12.130  38.457   5.900  1.00  0.240          H  
ATOM    841  N   ASN A  54     -14.133  36.469   2.881  1.00  0.130          N  
ATOM    842  CA  ASN A  54     -14.657  37.032   1.649  1.00  0.120          C  
ATOM    843  C   ASN A  54     -16.018  36.463   1.288  1.00  0.110          C  
ATOM    844  O   ASN A  54     -16.847  37.171   0.713  1.00  0.120          O  
ATOM    845  CB  ASN A  54     -13.734  36.756   0.480  1.00  0.170          C  
ATOM    846  CG  ASN A  54     -12.470  37.537   0.486  1.00  0.170          C  
ATOM    847  OD1 ASN A  54     -12.287  38.521   1.217  1.00  0.170          O  
ATOM    848  ND2 ASN A  54     -11.570  37.116  -0.365  1.00  0.170          N  
ATOM    849  H   ASN A  54     -13.252  35.948   2.854  1.00  0.160          H  
ATOM    850  HA  ASN A  54     -14.769  38.108   1.779  1.00  0.140          H  
ATOM    851 1HB  ASN A  54     -13.471  35.699   0.486  1.00  0.210          H  
ATOM    852 2HB  ASN A  54     -14.257  36.942  -0.455  1.00  0.210          H  
ATOM    853 1HD2 ASN A  54     -10.692  37.586  -0.442  1.00  0.210          H  
ATOM    854 2HD2 ASN A  54     -11.788  36.318  -0.969  1.00  0.210          H  
ATOM    855  N   VAL A  55     -16.280  35.213   1.687  1.00  0.110          N  
ATOM    856  CA  VAL A  55     -17.495  34.499   1.318  1.00  0.110          C  
ATOM    857  C   VAL A  55     -18.752  35.208   1.822  1.00  0.110          C  
ATOM    858  O   VAL A  55     -19.827  35.064   1.225  1.00  0.120          O  
ATOM    859  CB  VAL A  55     -17.456  33.026   1.853  1.00  0.150          C  
ATOM    860  CG1 VAL A  55     -17.707  32.950   3.382  1.00  0.150          C  
ATOM    861  CG2 VAL A  55     -18.462  32.156   1.089  1.00  0.150          C  
ATOM    862  H   VAL A  55     -15.578  34.727   2.252  1.00  0.130          H  
ATOM    863  HA  VAL A  55     -17.527  34.435   0.234  1.00  0.130          H  
ATOM    864  HB  VAL A  55     -16.459  32.640   1.693  1.00  0.180          H  
ATOM    865 1HG1 VAL A  55     -17.627  31.918   3.711  1.00  0.180          H  
ATOM    866 2HG1 VAL A  55     -16.989  33.540   3.905  1.00  0.180          H  
ATOM    867 3HG1 VAL A  55     -18.691  33.315   3.621  1.00  0.180          H  
ATOM    868 1HG2 VAL A  55     -18.392  31.129   1.441  1.00  0.180          H  
ATOM    869 2HG2 VAL A  55     -19.464  32.525   1.258  1.00  0.180          H  
ATOM    870 3HG2 VAL A  55     -18.233  32.192   0.019  1.00  0.180          H  
ATOM    871  N   SER A  56     -18.615  35.944   2.933  1.00  0.110          N  
ATOM    872  CA  SER A  56     -19.708  36.630   3.595  1.00  0.130          C  
ATOM    873  C   SER A  56     -19.782  38.129   3.345  1.00  0.130          C  
ATOM    874  O   SER A  56     -20.601  38.816   3.976  1.00  0.140          O  
ATOM    875  CB  SER A  56     -19.570  36.461   5.077  1.00  0.170          C  
ATOM    876  OG  SER A  56     -18.446  37.185   5.565  1.00  0.170          O  
ATOM    877  H   SER A  56     -17.685  36.055   3.339  1.00  0.130          H  
ATOM    878  HA  SER A  56     -20.643  36.198   3.251  1.00  0.160          H  
ATOM    879 1HB  SER A  56     -20.461  36.808   5.517  1.00  0.210          H  
ATOM    880 2HB  SER A  56     -19.467  35.403   5.325  1.00  0.210          H  
ATOM    881  HG  SER A  56     -17.650  36.746   5.213  1.00  0.210          H  
ATOM    882  N   PHE A  57     -18.921  38.680   2.493  1.00  0.130          N  
ATOM    883  CA  PHE A  57     -18.982  40.124   2.338  1.00  0.150          C  
ATOM    884  C   PHE A  57     -20.373  40.565   1.917  1.00  0.180          C  
ATOM    885  O   PHE A  57     -20.907  40.070   0.927  1.00  0.230          O  
ATOM    886  CB  PHE A  57     -17.977  40.622   1.309  1.00  0.200          C  
ATOM    887  CG  PHE A  57     -18.042  42.097   1.140  1.00  0.200          C  
ATOM    888  CD1 PHE A  57     -17.445  42.950   2.050  1.00  0.200          C  
ATOM    889  CD2 PHE A  57     -18.737  42.640   0.069  1.00  0.200          C  
ATOM    890  CE1 PHE A  57     -17.539  44.313   1.890  1.00  0.200          C  
ATOM    891  CE2 PHE A  57     -18.832  43.997  -0.090  1.00  0.200          C  
ATOM    892  CZ  PHE A  57     -18.233  44.836   0.821  1.00  0.200          C  
ATOM    893  H   PHE A  57     -18.248  38.112   1.965  1.00  0.160          H  
ATOM    894  HA  PHE A  57     -18.749  40.581   3.300  1.00  0.180          H  
ATOM    895 1HB  PHE A  57     -16.967  40.340   1.609  1.00  0.240          H  
ATOM    896 2HB  PHE A  57     -18.174  40.166   0.355  1.00  0.240          H  
ATOM    897  HD1 PHE A  57     -16.898  42.538   2.897  1.00  0.240          H  
ATOM    898  HD2 PHE A  57     -19.221  41.969  -0.649  1.00  0.240          H  
ATOM    899  HE1 PHE A  57     -17.066  44.981   2.610  1.00  0.240          H  
ATOM    900  HE2 PHE A  57     -19.384  44.411  -0.934  1.00  0.240          H  
ATOM    901  HZ  PHE A  57     -18.308  45.916   0.697  1.00  0.240          H  
ATOM    902  N   GLY A  58     -20.914  41.572   2.606  1.00  0.200          N  
ATOM    903  CA  GLY A  58     -22.238  42.101   2.306  1.00  0.240          C  
ATOM    904  C   GLY A  58     -23.338  41.600   3.254  1.00  0.230          C  
ATOM    905  O   GLY A  58     -24.457  42.117   3.229  1.00  0.270          O  
ATOM    906  H   GLY A  58     -20.415  41.951   3.398  1.00  0.240          H  
ATOM    907 1HA  GLY A  58     -22.197  43.189   2.348  1.00  0.290          H  
ATOM    908 2HA  GLY A  58     -22.501  41.841   1.282  1.00  0.290          H  
ATOM    909  N   LEU A  59     -23.035  40.620   4.103  1.00  0.190          N  
ATOM    910  CA  LEU A  59     -24.040  40.112   5.038  1.00  0.220          C  
ATOM    911  C   LEU A  59     -23.903  40.814   6.385  1.00  0.200          C  
ATOM    912  O   LEU A  59     -22.910  41.501   6.630  1.00  0.200          O  
ATOM    913  CB  LEU A  59     -23.898  38.605   5.262  1.00  0.300          C  
ATOM    914  CG  LEU A  59     -23.903  37.707   4.039  1.00  0.300          C  
ATOM    915  CD1 LEU A  59     -23.781  36.281   4.513  1.00  0.300          C  
ATOM    916  CD2 LEU A  59     -25.139  37.920   3.175  1.00  0.300          C  
ATOM    917  H   LEU A  59     -22.103  40.194   4.075  1.00  0.230          H  
ATOM    918  HA  LEU A  59     -25.034  40.330   4.653  1.00  0.260          H  
ATOM    919 1HB  LEU A  59     -22.971  38.424   5.774  1.00  0.360          H  
ATOM    920 2HB  LEU A  59     -24.701  38.282   5.901  1.00  0.360          H  
ATOM    921  HG  LEU A  59     -23.029  37.928   3.461  1.00  0.360          H  
ATOM    922 1HD1 LEU A  59     -23.743  35.620   3.654  1.00  0.360          H  
ATOM    923 2HD1 LEU A  59     -22.875  36.159   5.108  1.00  0.360          H  
ATOM    924 3HD1 LEU A  59     -24.645  36.050   5.111  1.00  0.360          H  
ATOM    925 1HD2 LEU A  59     -25.099  37.267   2.319  1.00  0.360          H  
ATOM    926 2HD2 LEU A  59     -26.010  37.703   3.722  1.00  0.360          H  
ATOM    927 3HD2 LEU A  59     -25.178  38.951   2.829  1.00  0.360          H  
ATOM    928  N   LYS A  60     -24.932  40.698   7.222  1.00  0.210          N  
ATOM    929  CA  LYS A  60     -24.927  41.255   8.572  1.00  0.210          C  
ATOM    930  C   LYS A  60     -23.930  40.442   9.404  1.00  0.200          C  
ATOM    931  O   LYS A  60     -23.799  39.249   9.146  1.00  0.210          O  
ATOM    932  CB  LYS A  60     -26.332  41.176   9.167  1.00  0.290          C  
ATOM    933  CG  LYS A  60     -27.343  42.065   8.460  1.00  0.290          C  
ATOM    934  CD  LYS A  60     -28.740  41.892   9.038  1.00  0.290          C  
ATOM    935  CE  LYS A  60     -29.758  42.794   8.331  1.00  0.290          C  
ATOM    936  NZ  LYS A  60     -31.149  42.521   8.794  1.00  0.290          N  
ATOM    937  H   LYS A  60     -25.727  40.159   6.914  1.00  0.250          H  
ATOM    938  HA  LYS A  60     -24.622  42.293   8.500  1.00  0.250          H  
ATOM    939 1HB  LYS A  60     -26.684  40.152   9.146  1.00  0.350          H  
ATOM    940 2HB  LYS A  60     -26.307  41.480  10.210  1.00  0.350          H  
ATOM    941 1HG  LYS A  60     -27.037  43.105   8.572  1.00  0.350          H  
ATOM    942 2HG  LYS A  60     -27.359  41.828   7.398  1.00  0.350          H  
ATOM    943 1HD  LYS A  60     -29.057  40.853   8.931  1.00  0.350          H  
ATOM    944 2HD  LYS A  60     -28.729  42.142  10.098  1.00  0.350          H  
ATOM    945 1HE  LYS A  60     -29.515  43.834   8.541  1.00  0.350          H  
ATOM    946 2HE  LYS A  60     -29.704  42.627   7.255  1.00  0.350          H  
ATOM    947 1HZ  LYS A  60     -31.818  43.117   8.328  1.00  0.350          H  
ATOM    948 2HZ  LYS A  60     -31.382  41.557   8.587  1.00  0.350          H  
ATOM    949 3HZ  LYS A  60     -31.240  42.669   9.789  1.00  0.350          H  
ATOM    950  N   PRO A  61     -23.255  41.007  10.425  1.00  0.220          N  
ATOM    951  CA  PRO A  61     -22.291  40.326  11.294  1.00  0.240          C  
ATOM    952  C   PRO A  61     -22.717  38.960  11.858  1.00  0.220          C  
ATOM    953  O   PRO A  61     -21.879  38.064  11.976  1.00  0.200          O  
ATOM    954  CB  PRO A  61     -22.135  41.344  12.429  1.00  0.360          C  
ATOM    955  CG  PRO A  61     -22.349  42.685  11.763  1.00  0.360          C  
ATOM    956  CD  PRO A  61     -23.442  42.447  10.747  1.00  0.360          C  
ATOM    957  HA  PRO A  61     -21.341  40.228  10.760  1.00  0.290          H  
ATOM    958 1HB  PRO A  61     -22.864  41.138  13.227  1.00  0.430          H  
ATOM    959 2HB  PRO A  61     -21.136  41.250  12.879  1.00  0.430          H  
ATOM    960 1HG  PRO A  61     -22.627  43.443  12.516  1.00  0.430          H  
ATOM    961 2HG  PRO A  61     -21.412  43.031  11.301  1.00  0.430          H  
ATOM    962 1HD  PRO A  61     -24.434  42.643  11.176  1.00  0.430          H  
ATOM    963 2HD  PRO A  61     -23.219  43.089   9.883  1.00  0.430          H  
ATOM    964  N   ARG A  62     -24.002  38.761  12.186  1.00  0.240          N  
ATOM    965  CA  ARG A  62     -24.394  37.450  12.722  1.00  0.230          C  
ATOM    966  C   ARG A  62     -24.249  36.402  11.630  1.00  0.200          C  
ATOM    967  O   ARG A  62     -23.629  35.343  11.814  1.00  0.230          O  
ATOM    968  CB  ARG A  62     -25.839  37.440  13.212  1.00  0.330          C  
ATOM    969  CG  ARG A  62     -26.103  38.266  14.455  1.00  0.330          C  
ATOM    970  CD  ARG A  62     -27.443  37.973  15.097  1.00  0.330          C  
ATOM    971  NE  ARG A  62     -28.603  38.266  14.229  1.00  0.330          N  
ATOM    972  CZ  ARG A  62     -29.192  39.480  14.078  1.00  0.330          C  
ATOM    973  NH1 ARG A  62     -28.703  40.545  14.687  1.00  0.330          N  
ATOM    974  NH2 ARG A  62     -30.265  39.597  13.312  1.00  0.330          N  
ATOM    975  H   ARG A  62     -24.691  39.494  12.095  1.00  0.290          H  
ATOM    976  HA  ARG A  62     -23.732  37.190  13.547  1.00  0.280          H  
ATOM    977 1HB  ARG A  62     -26.498  37.800  12.425  1.00  0.390          H  
ATOM    978 2HB  ARG A  62     -26.128  36.416  13.436  1.00  0.390          H  
ATOM    979 1HG  ARG A  62     -25.329  38.055  15.187  1.00  0.390          H  
ATOM    980 2HG  ARG A  62     -26.068  39.321  14.191  1.00  0.390          H  
ATOM    981 1HD  ARG A  62     -27.479  36.911  15.349  1.00  0.390          H  
ATOM    982 2HD  ARG A  62     -27.542  38.550  16.014  1.00  0.390          H  
ATOM    983  HE  ARG A  62     -29.023  37.484  13.742  1.00  0.390          H  
ATOM    984 1HH1 ARG A  62     -27.885  40.468  15.272  1.00  0.390          H  
ATOM    985 2HH1 ARG A  62     -29.149  41.444  14.569  1.00  0.390          H  
ATOM    986 1HH2 ARG A  62     -30.675  38.765  12.859  1.00  0.390          H  
ATOM    987 2HH2 ARG A  62     -30.700  40.495  13.184  1.00  0.390          H  
ATOM    988  N   ALA A  63     -24.843  36.733  10.487  1.00  0.200          N  
ATOM    989  CA  ALA A  63     -24.825  35.916   9.296  1.00  0.170          C  
ATOM    990  C   ALA A  63     -23.414  35.700   8.802  1.00  0.150          C  
ATOM    991  O   ALA A  63     -23.082  34.617   8.309  1.00  0.140          O  
ATOM    992  CB  ALA A  63     -25.653  36.580   8.230  1.00  0.250          C  
ATOM    993  H   ALA A  63     -25.346  37.607  10.465  1.00  0.240          H  
ATOM    994  HA  ALA A  63     -25.239  34.949   9.540  1.00  0.200          H  
ATOM    995 1HB  ALA A  63     -25.668  35.977   7.349  1.00  0.300          H  
ATOM    996 2HB  ALA A  63     -26.662  36.714   8.591  1.00  0.300          H  
ATOM    997 3HB  ALA A  63     -25.225  37.543   8.002  1.00  0.300          H  
ATOM    998  N   ARG A  64     -22.568  36.729   8.921  1.00  0.150          N  
ATOM    999  CA  ARG A  64     -21.204  36.590   8.461  1.00  0.140          C  
ATOM   1000  C   ARG A  64     -20.469  35.551   9.277  1.00  0.120          C  
ATOM   1001  O   ARG A  64     -19.804  34.683   8.710  1.00  0.120          O  
ATOM   1002  CB  ARG A  64     -20.436  37.900   8.554  1.00  0.200          C  
ATOM   1003  CG  ARG A  64     -20.857  38.985   7.591  1.00  0.200          C  
ATOM   1004  CD  ARG A  64     -20.116  40.219   7.776  1.00  0.200          C  
ATOM   1005  NE  ARG A  64     -18.720  40.073   7.421  1.00  0.200          N  
ATOM   1006  CZ  ARG A  64     -17.765  40.991   7.699  1.00  0.200          C  
ATOM   1007  NH1 ARG A  64     -18.079  42.107   8.331  1.00  0.200          N  
ATOM   1008  NH2 ARG A  64     -16.514  40.776   7.336  1.00  0.200          N  
ATOM   1009  H   ARG A  64     -22.913  37.619   9.289  1.00  0.180          H  
ATOM   1010  HA  ARG A  64     -21.231  36.255   7.436  1.00  0.170          H  
ATOM   1011 1HB  ARG A  64     -20.533  38.296   9.558  1.00  0.240          H  
ATOM   1012 2HB  ARG A  64     -19.380  37.701   8.385  1.00  0.240          H  
ATOM   1013 1HG  ARG A  64     -20.692  38.687   6.582  1.00  0.240          H  
ATOM   1014 2HG  ARG A  64     -21.888  39.198   7.724  1.00  0.240          H  
ATOM   1015 1HD  ARG A  64     -20.545  40.986   7.142  1.00  0.240          H  
ATOM   1016 2HD  ARG A  64     -20.181  40.525   8.808  1.00  0.240          H  
ATOM   1017  HE  ARG A  64     -18.443  39.216   6.920  1.00  0.240          H  
ATOM   1018 1HH1 ARG A  64     -19.036  42.286   8.604  1.00  0.240          H  
ATOM   1019 2HH1 ARG A  64     -17.363  42.791   8.536  1.00  0.240          H  
ATOM   1020 1HH2 ARG A  64     -16.270  39.924   6.848  1.00  0.240          H  
ATOM   1021 2HH2 ARG A  64     -15.801  41.461   7.543  1.00  0.240          H  
ATOM   1022  N   ARG A  65     -20.621  35.596  10.607  1.00  0.130          N  
ATOM   1023  CA  ARG A  65     -19.936  34.630  11.453  1.00  0.130          C  
ATOM   1024  C   ARG A  65     -20.377  33.209  11.139  1.00  0.120          C  
ATOM   1025  O   ARG A  65     -19.535  32.310  11.017  1.00  0.130          O  
ATOM   1026  CB  ARG A  65     -20.173  34.934  12.928  1.00  0.180          C  
ATOM   1027  CG  ARG A  65     -19.431  36.162  13.445  1.00  0.180          C  
ATOM   1028  CD  ARG A  65     -19.439  36.265  14.941  1.00  0.180          C  
ATOM   1029  NE  ARG A  65     -20.783  36.505  15.501  1.00  0.180          N  
ATOM   1030  CZ  ARG A  65     -21.362  37.722  15.677  1.00  0.180          C  
ATOM   1031  NH1 ARG A  65     -20.741  38.829  15.324  1.00  0.180          N  
ATOM   1032  NH2 ARG A  65     -22.565  37.795  16.222  1.00  0.180          N  
ATOM   1033  H   ARG A  65     -21.171  36.356  11.025  1.00  0.160          H  
ATOM   1034  HA  ARG A  65     -18.868  34.707  11.263  1.00  0.160          H  
ATOM   1035 1HB  ARG A  65     -21.239  35.094  13.098  1.00  0.220          H  
ATOM   1036 2HB  ARG A  65     -19.865  34.086  13.527  1.00  0.220          H  
ATOM   1037 1HG  ARG A  65     -18.395  36.098  13.119  1.00  0.220          H  
ATOM   1038 2HG  ARG A  65     -19.877  37.058  13.035  1.00  0.220          H  
ATOM   1039 1HD  ARG A  65     -19.065  35.324  15.354  1.00  0.220          H  
ATOM   1040 2HD  ARG A  65     -18.780  37.069  15.256  1.00  0.220          H  
ATOM   1041  HE  ARG A  65     -21.310  35.698  15.803  1.00  0.220          H  
ATOM   1042 1HH1 ARG A  65     -19.827  38.787  14.906  1.00  0.220          H  
ATOM   1043 2HH1 ARG A  65     -21.181  39.723  15.481  1.00  0.220          H  
ATOM   1044 1HH2 ARG A  65     -23.044  36.951  16.502  1.00  0.220          H  
ATOM   1045 2HH2 ARG A  65     -23.000  38.694  16.368  1.00  0.220          H  
ATOM   1046  N   VAL A  66     -21.682  33.000  10.949  1.00  0.130          N  
ATOM   1047  CA  VAL A  66     -22.151  31.662  10.638  1.00  0.130          C  
ATOM   1048  C   VAL A  66     -21.644  31.174   9.295  1.00  0.120          C  
ATOM   1049  O   VAL A  66     -21.179  30.038   9.193  1.00  0.120          O  
ATOM   1050  CB  VAL A  66     -23.689  31.575  10.682  1.00  0.180          C  
ATOM   1051  CG1 VAL A  66     -24.171  30.209  10.130  1.00  0.180          C  
ATOM   1052  CG2 VAL A  66     -24.140  31.723  12.129  1.00  0.180          C  
ATOM   1053  H   VAL A  66     -22.341  33.781  11.067  1.00  0.160          H  
ATOM   1054  HA  VAL A  66     -21.765  30.990  11.404  1.00  0.160          H  
ATOM   1055  HB  VAL A  66     -24.119  32.372  10.074  1.00  0.220          H  
ATOM   1056 1HG1 VAL A  66     -25.250  30.149  10.176  1.00  0.220          H  
ATOM   1057 2HG1 VAL A  66     -23.862  30.084   9.101  1.00  0.220          H  
ATOM   1058 3HG1 VAL A  66     -23.744  29.427  10.717  1.00  0.220          H  
ATOM   1059 1HG2 VAL A  66     -25.218  31.663  12.194  1.00  0.220          H  
ATOM   1060 2HG2 VAL A  66     -23.701  30.927  12.725  1.00  0.220          H  
ATOM   1061 3HG2 VAL A  66     -23.807  32.689  12.514  1.00  0.220          H  
ATOM   1062  N   LEU A  67     -21.738  31.998   8.250  1.00  0.110          N  
ATOM   1063  CA  LEU A  67     -21.311  31.527   6.945  1.00  0.100          C  
ATOM   1064  C   LEU A  67     -19.808  31.262   6.935  1.00  0.100          C  
ATOM   1065  O   LEU A  67     -19.358  30.291   6.319  1.00  0.100          O  
ATOM   1066  CB  LEU A  67     -21.685  32.528   5.838  1.00  0.140          C  
ATOM   1067  CG  LEU A  67     -21.418  32.092   4.335  1.00  0.140          C  
ATOM   1068  CD1 LEU A  67     -22.220  30.827   3.976  1.00  0.140          C  
ATOM   1069  CD2 LEU A  67     -21.808  33.239   3.413  1.00  0.140          C  
ATOM   1070  H   LEU A  67     -22.120  32.944   8.357  1.00  0.130          H  
ATOM   1071  HA  LEU A  67     -21.823  30.589   6.757  1.00  0.120          H  
ATOM   1072 1HB  LEU A  67     -22.735  32.757   5.930  1.00  0.170          H  
ATOM   1073 2HB  LEU A  67     -21.128  33.452   6.022  1.00  0.170          H  
ATOM   1074  HG  LEU A  67     -20.366  31.860   4.204  1.00  0.170          H  
ATOM   1075 1HD1 LEU A  67     -22.016  30.569   2.940  1.00  0.170          H  
ATOM   1076 2HD1 LEU A  67     -21.929  29.996   4.609  1.00  0.170          H  
ATOM   1077 3HD1 LEU A  67     -23.283  31.010   4.098  1.00  0.170          H  
ATOM   1078 1HD2 LEU A  67     -21.618  32.970   2.372  1.00  0.170          H  
ATOM   1079 2HD2 LEU A  67     -22.861  33.461   3.539  1.00  0.170          H  
ATOM   1080 3HD2 LEU A  67     -21.223  34.097   3.671  1.00  0.170          H  
ATOM   1081  N   ASN A  68     -19.018  32.122   7.600  1.00  0.110          N  
ATOM   1082  CA  ASN A  68     -17.576  31.950   7.614  1.00  0.110          C  
ATOM   1083  C   ASN A  68     -17.189  30.657   8.306  1.00  0.100          C  
ATOM   1084  O   ASN A  68     -16.341  29.923   7.795  1.00  0.100          O  
ATOM   1085  CB  ASN A  68     -16.919  33.111   8.319  1.00  0.150          C  
ATOM   1086  CG  ASN A  68     -16.983  34.347   7.529  1.00  0.150          C  
ATOM   1087  OD1 ASN A  68     -17.163  34.325   6.316  1.00  0.150          O  
ATOM   1088  ND2 ASN A  68     -16.855  35.460   8.187  1.00  0.150          N  
ATOM   1089  H   ASN A  68     -19.420  32.933   8.078  1.00  0.130          H  
ATOM   1090  HA  ASN A  68     -17.220  31.896   6.585  1.00  0.130          H  
ATOM   1091 1HB  ASN A  68     -17.418  33.279   9.277  1.00  0.180          H  
ATOM   1092 2HB  ASN A  68     -15.876  32.873   8.526  1.00  0.180          H  
ATOM   1093 1HD2 ASN A  68     -16.917  36.325   7.692  1.00  0.180          H  
ATOM   1094 2HD2 ASN A  68     -16.721  35.447   9.176  1.00  0.180          H  
ATOM   1095  N   SER A  69     -17.819  30.339   9.448  1.00  0.120          N  
ATOM   1096  CA  SER A  69     -17.494  29.092  10.129  1.00  0.130          C  
ATOM   1097  C   SER A  69     -17.914  27.868   9.349  1.00  0.110          C  
ATOM   1098  O   SER A  69     -17.194  26.863   9.331  1.00  0.130          O  
ATOM   1099  CB  SER A  69     -18.105  29.000  11.497  1.00  0.180          C  
ATOM   1100  OG  SER A  69     -17.510  29.870  12.401  1.00  0.180          O  
ATOM   1101  H   SER A  69     -18.501  30.981   9.870  1.00  0.140          H  
ATOM   1102  HA  SER A  69     -16.413  29.057  10.256  1.00  0.160          H  
ATOM   1103 1HB  SER A  69     -19.158  29.238  11.414  1.00  0.210          H  
ATOM   1104 2HB  SER A  69     -18.024  27.977  11.860  1.00  0.210          H  
ATOM   1105  HG  SER A  69     -17.557  29.376  13.248  1.00  0.210          H  
ATOM   1106  N   VAL A  70     -19.086  27.914   8.713  1.00  0.100          N  
ATOM   1107  CA  VAL A  70     -19.525  26.741   7.989  1.00  0.100          C  
ATOM   1108  C   VAL A  70     -18.631  26.535   6.771  1.00  0.080          C  
ATOM   1109  O   VAL A  70     -18.208  25.407   6.518  1.00  0.080          O  
ATOM   1110  CB  VAL A  70     -21.011  26.828   7.609  1.00  0.140          C  
ATOM   1111  CG1 VAL A  70     -21.409  25.617   6.734  1.00  0.140          C  
ATOM   1112  CG2 VAL A  70     -21.831  26.860   8.887  1.00  0.140          C  
ATOM   1113  H   VAL A  70     -19.681  28.749   8.773  1.00  0.120          H  
ATOM   1114  HA  VAL A  70     -19.416  25.877   8.626  1.00  0.120          H  
ATOM   1115  HB  VAL A  70     -21.184  27.738   7.028  1.00  0.170          H  
ATOM   1116 1HG1 VAL A  70     -22.460  25.686   6.465  1.00  0.170          H  
ATOM   1117 2HG1 VAL A  70     -20.815  25.588   5.837  1.00  0.170          H  
ATOM   1118 3HG1 VAL A  70     -21.241  24.697   7.290  1.00  0.170          H  
ATOM   1119 1HG2 VAL A  70     -22.886  26.919   8.670  1.00  0.170          H  
ATOM   1120 2HG2 VAL A  70     -21.622  25.970   9.430  1.00  0.170          H  
ATOM   1121 3HG2 VAL A  70     -21.548  27.706   9.486  1.00  0.170          H  
ATOM   1122  N   PHE A  71     -18.358  27.604   6.008  1.00  0.080          N  
ATOM   1123  CA  PHE A  71     -17.502  27.513   4.832  1.00  0.070          C  
ATOM   1124  C   PHE A  71     -16.115  27.022   5.228  1.00  0.070          C  
ATOM   1125  O   PHE A  71     -15.561  26.143   4.568  1.00  0.070          O  
ATOM   1126  CB  PHE A  71     -17.445  28.837   4.076  1.00  0.100          C  
ATOM   1127  CG  PHE A  71     -16.615  28.785   2.817  1.00  0.100          C  
ATOM   1128  CD1 PHE A  71     -17.089  28.161   1.686  1.00  0.100          C  
ATOM   1129  CD2 PHE A  71     -15.382  29.369   2.756  1.00  0.100          C  
ATOM   1130  CE1 PHE A  71     -16.329  28.126   0.542  1.00  0.100          C  
ATOM   1131  CE2 PHE A  71     -14.637  29.345   1.620  1.00  0.100          C  
ATOM   1132  CZ  PHE A  71     -15.106  28.718   0.506  1.00  0.100          C  
ATOM   1133  H   PHE A  71     -18.751  28.518   6.251  1.00  0.100          H  
ATOM   1134  HA  PHE A  71     -17.921  26.770   4.160  1.00  0.080          H  
ATOM   1135 1HB  PHE A  71     -18.456  29.151   3.814  1.00  0.120          H  
ATOM   1136 2HB  PHE A  71     -17.032  29.608   4.734  1.00  0.120          H  
ATOM   1137  HD1 PHE A  71     -18.067  27.688   1.708  1.00  0.120          H  
ATOM   1138  HD2 PHE A  71     -15.005  29.849   3.614  1.00  0.120          H  
ATOM   1139  HE1 PHE A  71     -16.700  27.624  -0.344  1.00  0.120          H  
ATOM   1140  HE2 PHE A  71     -13.669  29.826   1.604  1.00  0.120          H  
ATOM   1141  HZ  PHE A  71     -14.509  28.690  -0.403  1.00  0.120          H  
ATOM   1142  N   LEU A  72     -15.540  27.597   6.291  1.00  0.080          N  
ATOM   1143  CA  LEU A  72     -14.234  27.202   6.784  1.00  0.090          C  
ATOM   1144  C   LEU A  72     -14.213  25.711   7.140  1.00  0.090          C  
ATOM   1145  O   LEU A  72     -13.264  25.004   6.787  1.00  0.100          O  
ATOM   1146  CB  LEU A  72     -13.900  28.064   8.019  1.00  0.120          C  
ATOM   1147  CG  LEU A  72     -12.591  27.831   8.784  1.00  0.120          C  
ATOM   1148  CD1 LEU A  72     -11.390  28.078   7.928  1.00  0.120          C  
ATOM   1149  CD2 LEU A  72     -12.575  28.773   9.993  1.00  0.120          C  
ATOM   1150  H   LEU A  72     -16.013  28.354   6.791  1.00  0.100          H  
ATOM   1151  HA  LEU A  72     -13.508  27.389   5.998  1.00  0.110          H  
ATOM   1152 1HB  LEU A  72     -13.904  29.087   7.718  1.00  0.150          H  
ATOM   1153 2HB  LEU A  72     -14.710  27.934   8.734  1.00  0.150          H  
ATOM   1154  HG  LEU A  72     -12.562  26.806   9.102  1.00  0.150          H  
ATOM   1155 1HD1 LEU A  72     -10.486  27.888   8.505  1.00  0.150          H  
ATOM   1156 2HD1 LEU A  72     -11.416  27.417   7.076  1.00  0.150          H  
ATOM   1157 3HD1 LEU A  72     -11.391  29.104   7.604  1.00  0.150          H  
ATOM   1158 1HD2 LEU A  72     -11.667  28.620  10.577  1.00  0.150          H  
ATOM   1159 2HD2 LEU A  72     -12.616  29.803   9.656  1.00  0.150          H  
ATOM   1160 3HD2 LEU A  72     -13.445  28.565  10.611  1.00  0.150          H  
ATOM   1161  N   ASP A  73     -15.250  25.212   7.830  1.00  0.090          N  
ATOM   1162  CA  ASP A  73     -15.269  23.802   8.191  1.00  0.100          C  
ATOM   1163  C   ASP A  73     -15.406  22.917   6.931  1.00  0.100          C  
ATOM   1164  O   ASP A  73     -14.755  21.866   6.846  1.00  0.120          O  
ATOM   1165  CB  ASP A  73     -16.393  23.542   9.197  1.00  0.140          C  
ATOM   1166  CG  ASP A  73     -16.271  22.210   9.997  1.00  0.140          C  
ATOM   1167  OD1 ASP A  73     -15.351  22.085  10.797  1.00  0.140          O  
ATOM   1168  OD2 ASP A  73     -17.097  21.330   9.813  1.00  0.140          O  
ATOM   1169  H   ASP A  73     -16.002  25.825   8.162  1.00  0.110          H  
ATOM   1170  HA  ASP A  73     -14.324  23.561   8.670  1.00  0.120          H  
ATOM   1171 1HB  ASP A  73     -16.412  24.368   9.906  1.00  0.160          H  
ATOM   1172 2HB  ASP A  73     -17.350  23.557   8.667  1.00  0.160          H  
ATOM   1173  N   GLU A  74     -16.217  23.341   5.935  1.00  0.100          N  
ATOM   1174  CA  GLU A  74     -16.352  22.547   4.708  1.00  0.110          C  
ATOM   1175  C   GLU A  74     -15.015  22.525   3.970  1.00  0.110          C  
ATOM   1176  O   GLU A  74     -14.609  21.500   3.405  1.00  0.150          O  
ATOM   1177  CB  GLU A  74     -17.448  23.126   3.794  1.00  0.150          C  
ATOM   1178  CG  GLU A  74     -18.877  22.968   4.332  1.00  0.150          C  
ATOM   1179  CD  GLU A  74     -19.353  21.548   4.403  1.00  0.150          C  
ATOM   1180  OE1 GLU A  74     -19.474  20.927   3.379  1.00  0.150          O  
ATOM   1181  OE2 GLU A  74     -19.534  21.063   5.490  1.00  0.150          O  
ATOM   1182  H   GLU A  74     -16.785  24.185   6.063  1.00  0.120          H  
ATOM   1183  HA  GLU A  74     -16.622  21.527   4.978  1.00  0.130          H  
ATOM   1184 1HB  GLU A  74     -17.267  24.194   3.647  1.00  0.180          H  
ATOM   1185 2HB  GLU A  74     -17.395  22.651   2.815  1.00  0.180          H  
ATOM   1186 1HG  GLU A  74     -18.923  23.381   5.331  1.00  0.180          H  
ATOM   1187 2HG  GLU A  74     -19.554  23.547   3.703  1.00  0.180          H  
ATOM   1188  N   ALA A  75     -14.320  23.660   3.985  1.00  0.100          N  
ATOM   1189  CA  ALA A  75     -13.026  23.762   3.360  1.00  0.110          C  
ATOM   1190  C   ALA A  75     -12.042  22.814   4.033  1.00  0.120          C  
ATOM   1191  O   ALA A  75     -11.318  22.089   3.349  1.00  0.140          O  
ATOM   1192  CB  ALA A  75     -12.572  25.199   3.421  1.00  0.150          C  
ATOM   1193  H   ALA A  75     -14.735  24.493   4.415  1.00  0.120          H  
ATOM   1194  HA  ALA A  75     -13.109  23.457   2.323  1.00  0.130          H  
ATOM   1195 1HB  ALA A  75     -11.625  25.294   2.950  1.00  0.180          H  
ATOM   1196 2HB  ALA A  75     -13.299  25.834   2.916  1.00  0.180          H  
ATOM   1197 3HB  ALA A  75     -12.505  25.494   4.454  1.00  0.180          H  
ATOM   1198  N   ARG A  76     -12.069  22.719   5.369  1.00  0.120          N  
ATOM   1199  CA  ARG A  76     -11.190  21.762   6.046  1.00  0.160          C  
ATOM   1200  C   ARG A  76     -11.487  20.327   5.632  1.00  0.150          C  
ATOM   1201  O   ARG A  76     -10.568  19.552   5.358  1.00  0.190          O  
ATOM   1202  CB  ARG A  76     -11.258  21.884   7.560  1.00  0.210          C  
ATOM   1203  CG  ARG A  76     -10.534  23.096   8.172  1.00  0.210          C  
ATOM   1204  CD  ARG A  76     -10.402  22.913   9.654  1.00  0.210          C  
ATOM   1205  NE  ARG A  76     -11.687  23.047  10.348  1.00  0.210          N  
ATOM   1206  CZ  ARG A  76     -12.163  24.187  10.903  1.00  0.210          C  
ATOM   1207  NH1 ARG A  76     -11.436  25.291  10.918  1.00  0.210          N  
ATOM   1208  NH2 ARG A  76     -13.367  24.184  11.447  1.00  0.210          N  
ATOM   1209  H   ARG A  76     -12.652  23.368   5.908  1.00  0.140          H  
ATOM   1210  HA  ARG A  76     -10.166  21.959   5.763  1.00  0.190          H  
ATOM   1211 1HB  ARG A  76     -12.303  21.947   7.863  1.00  0.250          H  
ATOM   1212 2HB  ARG A  76     -10.843  20.985   8.009  1.00  0.250          H  
ATOM   1213 1HG  ARG A  76      -9.536  23.186   7.735  1.00  0.250          H  
ATOM   1214 2HG  ARG A  76     -11.106  24.005   7.975  1.00  0.250          H  
ATOM   1215 1HD  ARG A  76     -10.019  21.911   9.852  1.00  0.250          H  
ATOM   1216 2HD  ARG A  76      -9.702  23.638  10.053  1.00  0.250          H  
ATOM   1217  HE  ARG A  76     -12.292  22.229  10.379  1.00  0.250          H  
ATOM   1218 1HH1 ARG A  76     -10.516  25.304  10.508  1.00  0.250          H  
ATOM   1219 2HH1 ARG A  76     -11.801  26.128  11.349  1.00  0.250          H  
ATOM   1220 1HH2 ARG A  76     -13.944  23.321  11.421  1.00  0.250          H  
ATOM   1221 2HH2 ARG A  76     -13.739  25.020  11.866  1.00  0.250          H  
ATOM   1222  N   LYS A  77     -12.766  19.966   5.512  1.00  0.140          N  
ATOM   1223  CA  LYS A  77     -13.119  18.601   5.111  1.00  0.150          C  
ATOM   1224  C   LYS A  77     -12.537  18.249   3.742  1.00  0.150          C  
ATOM   1225  O   LYS A  77     -12.140  17.100   3.490  1.00  0.170          O  
ATOM   1226  CB  LYS A  77     -14.640  18.416   5.087  1.00  0.210          C  
ATOM   1227  CG  LYS A  77     -15.286  18.375   6.460  1.00  0.210          C  
ATOM   1228  CD  LYS A  77     -16.809  18.169   6.376  1.00  0.210          C  
ATOM   1229  CE  LYS A  77     -17.419  17.991   7.768  1.00  0.210          C  
ATOM   1230  NZ  LYS A  77     -17.260  19.219   8.602  1.00  0.210          N  
ATOM   1231  H   LYS A  77     -13.495  20.639   5.774  1.00  0.170          H  
ATOM   1232  HA  LYS A  77     -12.695  17.912   5.839  1.00  0.180          H  
ATOM   1233 1HB  LYS A  77     -15.095  19.235   4.531  1.00  0.250          H  
ATOM   1234 2HB  LYS A  77     -14.884  17.492   4.567  1.00  0.250          H  
ATOM   1235 1HG  LYS A  77     -14.843  17.565   7.040  1.00  0.250          H  
ATOM   1236 2HG  LYS A  77     -15.078  19.315   6.965  1.00  0.250          H  
ATOM   1237 1HD  LYS A  77     -17.269  19.044   5.901  1.00  0.250          H  
ATOM   1238 2HD  LYS A  77     -17.033  17.291   5.772  1.00  0.250          H  
ATOM   1239 1HE  LYS A  77     -18.480  17.764   7.673  1.00  0.250          H  
ATOM   1240 2HE  LYS A  77     -16.923  17.161   8.268  1.00  0.250          H  
ATOM   1241 1HZ  LYS A  77     -17.650  19.101   9.524  1.00  0.250          H  
ATOM   1242 2HZ  LYS A  77     -16.275  19.421   8.698  1.00  0.250          H  
ATOM   1243 3HZ  LYS A  77     -17.727  20.021   8.175  1.00  0.250          H  
ATOM   1244  N   ARG A  78     -12.467  19.250   2.872  1.00  0.170          N  
ATOM   1245  CA  ARG A  78     -11.982  19.095   1.523  1.00  0.180          C  
ATOM   1246  C   ARG A  78     -10.465  19.304   1.353  1.00  0.180          C  
ATOM   1247  O   ARG A  78      -9.954  19.196   0.238  1.00  0.240          O  
ATOM   1248  CB  ARG A  78     -12.786  20.019   0.656  1.00  0.250          C  
ATOM   1249  CG  ARG A  78     -14.273  19.586   0.584  1.00  0.250          C  
ATOM   1250  CD  ARG A  78     -15.008  20.474  -0.232  1.00  0.250          C  
ATOM   1251  NE  ARG A  78     -16.457  20.192  -0.318  1.00  0.250          N  
ATOM   1252  CZ  ARG A  78     -17.041  19.333  -1.173  1.00  0.250          C  
ATOM   1253  NH1 ARG A  78     -16.336  18.628  -2.022  1.00  0.250          N  
ATOM   1254  NH2 ARG A  78     -18.348  19.220  -1.134  1.00  0.250          N  
ATOM   1255  H   ARG A  78     -12.853  20.163   3.145  1.00  0.200          H  
ATOM   1256  HA  ARG A  78     -12.216  18.080   1.206  1.00  0.220          H  
ATOM   1257 1HB  ARG A  78     -12.754  21.023   1.084  1.00  0.300          H  
ATOM   1258 2HB  ARG A  78     -12.364  20.075  -0.343  1.00  0.300          H  
ATOM   1259 1HG  ARG A  78     -14.350  18.579   0.186  1.00  0.300          H  
ATOM   1260 2HG  ARG A  78     -14.709  19.612   1.581  1.00  0.300          H  
ATOM   1261 1HD  ARG A  78     -14.876  21.450   0.200  1.00  0.300          H  
ATOM   1262 2HD  ARG A  78     -14.599  20.454  -1.220  1.00  0.300          H  
ATOM   1263  HE  ARG A  78     -17.094  20.711   0.294  1.00  0.300          H  
ATOM   1264 1HH1 ARG A  78     -15.326  18.709  -2.038  1.00  0.300          H  
ATOM   1265 2HH1 ARG A  78     -16.781  17.977  -2.653  1.00  0.300          H  
ATOM   1266 1HH2 ARG A  78     -18.864  19.798  -0.465  1.00  0.300          H  
ATOM   1267 2HH2 ARG A  78     -18.829  18.586  -1.755  1.00  0.300          H  
ATOM   1268  N   GLY A  79      -9.727  19.536   2.453  1.00  0.180          N  
ATOM   1269  CA  GLY A  79      -8.276  19.697   2.351  1.00  0.200          C  
ATOM   1270  C   GLY A  79      -7.640  21.001   2.841  1.00  0.190          C  
ATOM   1271  O   GLY A  79      -6.418  21.125   2.770  1.00  0.210          O  
ATOM   1272  H   GLY A  79     -10.171  19.590   3.375  1.00  0.220          H  
ATOM   1273 1HA  GLY A  79      -7.812  18.873   2.890  1.00  0.240          H  
ATOM   1274 2HA  GLY A  79      -7.995  19.566   1.309  1.00  0.240          H  
ATOM   1275  N   LEU A  80      -8.405  21.958   3.357  1.00  0.190          N  
ATOM   1276  CA  LEU A  80      -7.808  23.210   3.814  1.00  0.220          C  
ATOM   1277  C   LEU A  80      -6.780  22.997   4.919  1.00  0.210          C  
ATOM   1278  O   LEU A  80      -7.020  22.230   5.853  1.00  0.230          O  
ATOM   1279  CB  LEU A  80      -8.881  24.165   4.333  1.00  0.300          C  
ATOM   1280  CG  LEU A  80      -8.484  25.587   4.609  1.00  0.300          C  
ATOM   1281  CD1 LEU A  80      -8.195  26.264   3.327  1.00  0.300          C  
ATOM   1282  CD2 LEU A  80      -9.592  26.278   5.316  1.00  0.300          C  
ATOM   1283  H   LEU A  80      -9.422  21.850   3.404  1.00  0.230          H  
ATOM   1284  HA  LEU A  80      -7.320  23.652   2.982  1.00  0.260          H  
ATOM   1285 1HB  LEU A  80      -9.674  24.183   3.615  1.00  0.360          H  
ATOM   1286 2HB  LEU A  80      -9.252  23.798   5.252  1.00  0.360          H  
ATOM   1287  HG  LEU A  80      -7.595  25.621   5.230  1.00  0.360          H  
ATOM   1288 1HD1 LEU A  80      -7.936  27.285   3.513  1.00  0.360          H  
ATOM   1289 2HD1 LEU A  80      -7.392  25.801   2.801  1.00  0.360          H  
ATOM   1290 3HD1 LEU A  80      -9.074  26.224   2.743  1.00  0.360          H  
ATOM   1291 1HD2 LEU A  80      -9.304  27.288   5.493  1.00  0.360          H  
ATOM   1292 2HD2 LEU A  80     -10.460  26.276   4.720  1.00  0.360          H  
ATOM   1293 3HD2 LEU A  80      -9.793  25.774   6.262  1.00  0.360          H  
ATOM   1294  N   THR A  81      -5.619  23.667   4.812  1.00  0.200          N  
ATOM   1295  CA  THR A  81      -4.578  23.543   5.821  1.00  0.200          C  
ATOM   1296  C   THR A  81      -4.331  24.857   6.565  1.00  0.200          C  
ATOM   1297  O   THR A  81      -3.751  24.865   7.652  1.00  0.220          O  
ATOM   1298  CB  THR A  81      -3.264  23.056   5.183  1.00  0.280          C  
ATOM   1299  OG1 THR A  81      -2.832  24.000   4.199  1.00  0.280          O  
ATOM   1300  CG2 THR A  81      -3.485  21.725   4.500  1.00  0.280          C  
ATOM   1301  H   THR A  81      -5.434  24.296   4.032  1.00  0.240          H  
ATOM   1302  HA  THR A  81      -4.896  22.803   6.554  1.00  0.240          H  
ATOM   1303  HB  THR A  81      -2.501  22.954   5.952  1.00  0.340          H  
ATOM   1304  HG1 THR A  81      -2.492  24.799   4.636  1.00  0.340          H  
ATOM   1305 1HG2 THR A  81      -2.556  21.386   4.056  1.00  0.340          H  
ATOM   1306 2HG2 THR A  81      -3.824  20.995   5.233  1.00  0.340          H  
ATOM   1307 3HG2 THR A  81      -4.234  21.831   3.726  1.00  0.340          H  
ATOM   1308  N   ALA A  82      -4.800  25.968   6.001  1.00  0.180          N  
ATOM   1309  CA  ALA A  82      -4.606  27.286   6.581  1.00  0.160          C  
ATOM   1310  C   ALA A  82      -5.754  28.212   6.209  1.00  0.160          C  
ATOM   1311  O   ALA A  82      -6.427  28.004   5.203  1.00  0.180          O  
ATOM   1312  CB  ALA A  82      -3.291  27.874   6.093  1.00  0.230          C  
ATOM   1313  H   ALA A  82      -5.230  25.909   5.084  1.00  0.220          H  
ATOM   1314  HA  ALA A  82      -4.586  27.189   7.667  1.00  0.190          H  
ATOM   1315 1HB  ALA A  82      -3.141  28.856   6.535  1.00  0.280          H  
ATOM   1316 2HB  ALA A  82      -2.471  27.216   6.380  1.00  0.280          H  
ATOM   1317 3HB  ALA A  82      -3.322  27.960   5.014  1.00  0.280          H  
ATOM   1318  N   ALA A  83      -5.969  29.247   6.999  1.00  0.150          N  
ATOM   1319  CA  ALA A  83      -7.004  30.204   6.653  1.00  0.140          C  
ATOM   1320  C   ALA A  83      -6.676  31.552   7.214  1.00  0.140          C  
ATOM   1321  O   ALA A  83      -5.988  31.663   8.231  1.00  0.160          O  
ATOM   1322  CB  ALA A  83      -8.351  29.766   7.185  1.00  0.200          C  
ATOM   1323  H   ALA A  83      -5.410  29.383   7.833  1.00  0.180          H  
ATOM   1324  HA  ALA A  83      -7.051  30.287   5.568  1.00  0.170          H  
ATOM   1325 1HB  ALA A  83      -9.108  30.491   6.890  1.00  0.240          H  
ATOM   1326 2HB  ALA A  83      -8.594  28.816   6.783  1.00  0.240          H  
ATOM   1327 3HB  ALA A  83      -8.314  29.699   8.270  1.00  0.240          H  
ATOM   1328  N   ILE A  84      -7.207  32.573   6.571  1.00  0.140          N  
ATOM   1329  CA  ILE A  84      -7.051  33.918   7.065  1.00  0.160          C  
ATOM   1330  C   ILE A  84      -8.398  34.386   7.569  1.00  0.180          C  
ATOM   1331  O   ILE A  84      -9.260  34.828   6.806  1.00  0.270          O  
ATOM   1332  CB  ILE A  84      -6.531  34.832   5.944  1.00  0.220          C  
ATOM   1333  CG1 ILE A  84      -5.179  34.254   5.416  1.00  0.220          C  
ATOM   1334  CG2 ILE A  84      -6.380  36.269   6.471  1.00  0.220          C  
ATOM   1335  CD1 ILE A  84      -4.657  34.895   4.154  1.00  0.220          C  
ATOM   1336  H   ILE A  84      -7.749  32.390   5.724  1.00  0.170          H  
ATOM   1337  HA  ILE A  84      -6.348  33.924   7.895  1.00  0.190          H  
ATOM   1338  HB  ILE A  84      -7.228  34.826   5.122  1.00  0.260          H  
ATOM   1339 1HG1 ILE A  84      -4.428  34.357   6.197  1.00  0.260          H  
ATOM   1340 2HG1 ILE A  84      -5.310  33.197   5.203  1.00  0.260          H  
ATOM   1341 1HG2 ILE A  84      -6.023  36.922   5.685  1.00  0.260          H  
ATOM   1342 2HG2 ILE A  84      -7.343  36.641   6.819  1.00  0.260          H  
ATOM   1343 3HG2 ILE A  84      -5.671  36.279   7.299  1.00  0.260          H  
ATOM   1344 1HD1 ILE A  84      -3.722  34.410   3.867  1.00  0.260          H  
ATOM   1345 2HD1 ILE A  84      -5.390  34.768   3.354  1.00  0.260          H  
ATOM   1346 3HD1 ILE A  84      -4.473  35.951   4.310  1.00  0.260          H  
ATOM   1347  N   VAL A  85      -8.581  34.287   8.873  1.00  0.150          N  
ATOM   1348  CA  VAL A  85      -9.846  34.628   9.490  1.00  0.180          C  
ATOM   1349  C   VAL A  85      -9.693  35.473  10.729  1.00  0.170          C  
ATOM   1350  O   VAL A  85      -8.666  35.428  11.417  1.00  0.230          O  
ATOM   1351  CB  VAL A  85     -10.638  33.350   9.854  1.00  0.240          C  
ATOM   1352  CG1 VAL A  85     -10.991  32.577   8.611  1.00  0.240          C  
ATOM   1353  CG2 VAL A  85      -9.804  32.453  10.779  1.00  0.240          C  
ATOM   1354  H   VAL A  85      -7.816  33.956   9.448  1.00  0.180          H  
ATOM   1355  HA  VAL A  85     -10.435  35.197   8.769  1.00  0.220          H  
ATOM   1356  HB  VAL A  85     -11.544  33.641  10.349  1.00  0.290          H  
ATOM   1357 1HG1 VAL A  85     -11.567  31.699   8.871  1.00  0.290          H  
ATOM   1358 2HG1 VAL A  85     -11.580  33.231   7.980  1.00  0.290          H  
ATOM   1359 3HG1 VAL A  85     -10.097  32.272   8.089  1.00  0.290          H  
ATOM   1360 1HG2 VAL A  85     -10.373  31.564  11.032  1.00  0.290          H  
ATOM   1361 2HG2 VAL A  85      -8.886  32.156  10.273  1.00  0.290          H  
ATOM   1362 3HG2 VAL A  85      -9.555  32.989  11.691  1.00  0.290          H  
ATOM   1363  N   ASP A  86     -10.763  36.160  11.095  1.00  0.180          N  
ATOM   1364  CA  ASP A  86     -10.748  36.857  12.355  1.00  0.240          C  
ATOM   1365  C   ASP A  86     -11.092  35.785  13.353  1.00  0.300          C  
ATOM   1366  O   ASP A  86     -12.260  35.508  13.621  1.00  0.430          O  
ATOM   1367  CB  ASP A  86     -11.739  38.026  12.389  1.00  0.310          C  
ATOM   1368  CG  ASP A  86     -11.655  38.848  13.696  1.00  0.310          C  
ATOM   1369  OD1 ASP A  86     -11.075  38.362  14.651  1.00  0.310          O  
ATOM   1370  OD2 ASP A  86     -12.159  39.969  13.722  1.00  0.310          O  
ATOM   1371  H   ASP A  86     -11.581  36.187  10.505  1.00  0.220          H  
ATOM   1372  HA  ASP A  86      -9.746  37.233  12.564  1.00  0.290          H  
ATOM   1373 1HB  ASP A  86     -11.548  38.692  11.547  1.00  0.370          H  
ATOM   1374 2HB  ASP A  86     -12.756  37.646  12.283  1.00  0.370          H  
ATOM   1375  N   ALA A  87     -10.049  35.143  13.857  1.00  0.310          N  
ATOM   1376  CA  ALA A  87     -10.169  33.942  14.660  1.00  0.500          C  
ATOM   1377  C   ALA A  87     -11.066  34.121  15.863  1.00  0.270          C  
ATOM   1378  O   ALA A  87     -11.783  33.193  16.231  1.00  0.470          O  
ATOM   1379  CB  ALA A  87      -8.797  33.488  15.108  1.00  0.620          C  
ATOM   1380  H   ALA A  87      -9.129  35.466  13.548  1.00  0.370          H  
ATOM   1381  HA  ALA A  87     -10.605  33.166  14.031  1.00  0.600          H  
ATOM   1382 1HB  ALA A  87      -8.886  32.561  15.673  1.00  0.750          H  
ATOM   1383 2HB  ALA A  87      -8.170  33.322  14.231  1.00  0.750          H  
ATOM   1384 3HB  ALA A  87      -8.348  34.254  15.736  1.00  0.750          H  
ATOM   1385  N   GLY A  88     -11.091  35.311  16.454  1.00  0.250          N  
ATOM   1386  CA  GLY A  88     -11.898  35.538  17.645  1.00  0.450          C  
ATOM   1387  C   GLY A  88     -13.403  35.553  17.361  1.00  0.410          C  
ATOM   1388  O   GLY A  88     -14.208  35.615  18.292  1.00  0.570          O  
ATOM   1389  H   GLY A  88     -10.511  36.068  16.099  1.00  0.300          H  
ATOM   1390 1HA  GLY A  88     -11.676  34.765  18.379  1.00  0.540          H  
ATOM   1391 2HA  GLY A  88     -11.607  36.489  18.090  1.00  0.540          H  
ATOM   1392  N   LYS A  89     -13.786  35.529  16.083  1.00  0.240          N  
ATOM   1393  CA  LYS A  89     -15.181  35.543  15.687  1.00  0.230          C  
ATOM   1394  C   LYS A  89     -15.628  34.240  15.022  1.00  0.210          C  
ATOM   1395  O   LYS A  89     -16.764  34.152  14.549  1.00  0.280          O  
ATOM   1396  CB  LYS A  89     -15.433  36.730  14.764  1.00  0.330          C  
ATOM   1397  CG  LYS A  89     -15.242  38.086  15.443  1.00  0.330          C  
ATOM   1398  CD  LYS A  89     -15.474  39.233  14.468  1.00  0.330          C  
ATOM   1399  CE  LYS A  89     -15.334  40.608  15.133  1.00  0.330          C  
ATOM   1400  NZ  LYS A  89     -13.939  40.845  15.653  1.00  0.330          N  
ATOM   1401  H   LYS A  89     -13.079  35.484  15.343  1.00  0.290          H  
ATOM   1402  HA  LYS A  89     -15.789  35.671  16.582  1.00  0.280          H  
ATOM   1403 1HB  LYS A  89     -14.737  36.678  13.922  1.00  0.390          H  
ATOM   1404 2HB  LYS A  89     -16.434  36.682  14.366  1.00  0.390          H  
ATOM   1405 1HG  LYS A  89     -15.931  38.171  16.283  1.00  0.390          H  
ATOM   1406 2HG  LYS A  89     -14.222  38.140  15.820  1.00  0.390          H  
ATOM   1407 1HD  LYS A  89     -14.742  39.167  13.659  1.00  0.390          H  
ATOM   1408 2HD  LYS A  89     -16.471  39.147  14.038  1.00  0.390          H  
ATOM   1409 1HE  LYS A  89     -15.561  41.370  14.391  1.00  0.390          H  
ATOM   1410 2HE  LYS A  89     -16.041  40.694  15.957  1.00  0.390          H  
ATOM   1411 1HZ  LYS A  89     -13.867  41.760  16.059  1.00  0.390          H  
ATOM   1412 2HZ  LYS A  89     -13.706  40.157  16.344  1.00  0.390          H  
ATOM   1413 3HZ  LYS A  89     -13.265  40.759  14.877  1.00  0.390          H  
ATOM   1414  N   ILE A  90     -14.752  33.234  14.968  1.00  0.200          N  
ATOM   1415  CA  ILE A  90     -15.122  31.962  14.353  1.00  0.190          C  
ATOM   1416  C   ILE A  90     -15.869  31.104  15.348  1.00  0.210          C  
ATOM   1417  O   ILE A  90     -15.450  30.923  16.491  1.00  0.300          O  
ATOM   1418  CB  ILE A  90     -13.897  31.224  13.748  1.00  0.270          C  
ATOM   1419  CG1 ILE A  90     -13.233  32.092  12.592  1.00  0.270          C  
ATOM   1420  CG2 ILE A  90     -14.261  29.805  13.260  1.00  0.270          C  
ATOM   1421  CD1 ILE A  90     -14.156  32.409  11.372  1.00  0.270          C  
ATOM   1422  H   ILE A  90     -13.822  33.340  15.392  1.00  0.240          H  
ATOM   1423  HA  ILE A  90     -15.820  32.158  13.546  1.00  0.230          H  
ATOM   1424  HB  ILE A  90     -13.141  31.135  14.531  1.00  0.320          H  
ATOM   1425 1HG1 ILE A  90     -12.901  33.039  13.016  1.00  0.320          H  
ATOM   1426 2HG1 ILE A  90     -12.367  31.555  12.227  1.00  0.320          H  
ATOM   1427 1HG2 ILE A  90     -13.365  29.322  12.885  1.00  0.320          H  
ATOM   1428 2HG2 ILE A  90     -14.661  29.213  14.084  1.00  0.320          H  
ATOM   1429 3HG2 ILE A  90     -14.999  29.854  12.471  1.00  0.320          H  
ATOM   1430 1HD1 ILE A  90     -13.622  32.991  10.644  1.00  0.320          H  
ATOM   1431 2HD1 ILE A  90     -14.487  31.486  10.900  1.00  0.320          H  
ATOM   1432 3HD1 ILE A  90     -15.023  32.979  11.687  1.00  0.320          H  
ATOM   1433  N   LEU A  91     -17.019  30.611  14.921  1.00  0.220          N  
ATOM   1434  CA  LEU A  91     -17.858  29.823  15.794  1.00  0.240          C  
ATOM   1435  C   LEU A  91     -17.575  28.367  15.511  1.00  0.240          C  
ATOM   1436  O   LEU A  91     -17.378  28.043  14.343  1.00  0.250          O  
ATOM   1437  CB  LEU A  91     -19.321  30.077  15.426  1.00  0.330          C  
ATOM   1438  CG  LEU A  91     -19.798  31.537  15.426  1.00  0.330          C  
ATOM   1439  CD1 LEU A  91     -21.236  31.570  14.889  1.00  0.330          C  
ATOM   1440  CD2 LEU A  91     -19.705  32.130  16.821  1.00  0.330          C  
ATOM   1441  H   LEU A  91     -17.299  30.782  13.953  1.00  0.260          H  
ATOM   1442  HA  LEU A  91     -17.659  30.096  16.820  1.00  0.290          H  
ATOM   1443 1HB  LEU A  91     -19.483  29.693  14.433  1.00  0.390          H  
ATOM   1444 2HB  LEU A  91     -19.955  29.508  16.113  1.00  0.390          H  
ATOM   1445  HG  LEU A  91     -19.171  32.125  14.752  1.00  0.390          H  
ATOM   1446 1HD1 LEU A  91     -21.592  32.599  14.854  1.00  0.390          H  
ATOM   1447 2HD1 LEU A  91     -21.252  31.152  13.881  1.00  0.390          H  
ATOM   1448 3HD1 LEU A  91     -21.886  30.981  15.538  1.00  0.390          H  
ATOM   1449 1HD2 LEU A  91     -20.050  33.163  16.794  1.00  0.390          H  
ATOM   1450 2HD2 LEU A  91     -20.331  31.557  17.507  1.00  0.390          H  
ATOM   1451 3HD2 LEU A  91     -18.673  32.112  17.166  1.00  0.390          H  
ATOM   1452  N   PRO A  92     -17.515  27.486  16.511  1.00  0.250          N  
ATOM   1453  CA  PRO A  92     -17.483  26.056  16.337  1.00  0.250          C  
ATOM   1454  C   PRO A  92     -18.792  25.687  15.670  1.00  0.220          C  
ATOM   1455  O   PRO A  92     -19.820  26.276  15.992  1.00  0.220          O  
ATOM   1456  CB  PRO A  92     -17.398  25.524  17.772  1.00  0.380          C  
ATOM   1457  CG  PRO A  92     -16.830  26.677  18.582  1.00  0.380          C  
ATOM   1458  CD  PRO A  92     -17.350  27.936  17.904  1.00  0.380          C  
ATOM   1459  HA  PRO A  92     -16.615  25.768  15.723  1.00  0.300          H  
ATOM   1460 1HB  PRO A  92     -18.382  25.185  18.102  1.00  0.450          H  
ATOM   1461 2HB  PRO A  92     -16.744  24.641  17.798  1.00  0.450          H  
ATOM   1462 1HG  PRO A  92     -17.157  26.596  19.631  1.00  0.450          H  
ATOM   1463 2HG  PRO A  92     -15.731  26.630  18.589  1.00  0.450          H  
ATOM   1464 1HD  PRO A  92     -18.303  28.270  18.324  1.00  0.450          H  
ATOM   1465 2HD  PRO A  92     -16.555  28.699  17.986  1.00  0.450          H  
ATOM   1466  N   ILE A  93     -18.812  24.646  14.862  1.00  0.220          N  
ATOM   1467  CA  ILE A  93     -20.066  24.229  14.236  1.00  0.200          C  
ATOM   1468  C   ILE A  93     -21.105  23.885  15.292  1.00  0.200          C  
ATOM   1469  O   ILE A  93     -22.297  24.116  15.107  1.00  0.210          O  
ATOM   1470  CB  ILE A  93     -19.882  23.062  13.250  1.00  0.290          C  
ATOM   1471  CG1 ILE A  93     -18.954  23.500  12.054  1.00  0.290          C  
ATOM   1472  CG2 ILE A  93     -21.260  22.577  12.740  1.00  0.290          C  
ATOM   1473  CD1 ILE A  93     -19.405  24.705  11.222  1.00  0.290          C  
ATOM   1474  H   ILE A  93     -17.950  24.167  14.644  1.00  0.260          H  
ATOM   1475  HA  ILE A  93     -20.470  25.068  13.686  1.00  0.240          H  
ATOM   1476  HB  ILE A  93     -19.381  22.234  13.750  1.00  0.350          H  
ATOM   1477 1HG1 ILE A  93     -17.963  23.718  12.445  1.00  0.350          H  
ATOM   1478 2HG1 ILE A  93     -18.873  22.648  11.374  1.00  0.350          H  
ATOM   1479 1HG2 ILE A  93     -21.118  21.752  12.042  1.00  0.350          H  
ATOM   1480 2HG2 ILE A  93     -21.880  22.230  13.561  1.00  0.350          H  
ATOM   1481 3HG2 ILE A  93     -21.769  23.390  12.244  1.00  0.350          H  
ATOM   1482 1HD1 ILE A  93     -18.679  24.865  10.446  1.00  0.350          H  
ATOM   1483 2HD1 ILE A  93     -20.363  24.517  10.781  1.00  0.350          H  
ATOM   1484 3HD1 ILE A  93     -19.455  25.595  11.828  1.00  0.350          H  
ATOM   1485  N   SER A  94     -20.670  23.267  16.383  1.00  0.220          N  
ATOM   1486  CA  SER A  94     -21.558  22.867  17.470  1.00  0.240          C  
ATOM   1487  C   SER A  94     -22.284  24.048  18.129  1.00  0.240          C  
ATOM   1488  O   SER A  94     -23.238  23.844  18.883  1.00  0.260          O  
ATOM   1489  CB  SER A  94     -20.778  22.098  18.528  1.00  0.330          C  
ATOM   1490  OG  SER A  94     -19.851  22.921  19.209  1.00  0.330          O  
ATOM   1491  H   SER A  94     -19.686  23.062  16.472  1.00  0.260          H  
ATOM   1492  HA  SER A  94     -22.316  22.202  17.053  1.00  0.290          H  
ATOM   1493 1HB  SER A  94     -21.474  21.663  19.244  1.00  0.390          H  
ATOM   1494 2HB  SER A  94     -20.249  21.276  18.051  1.00  0.390          H  
ATOM   1495  HG  SER A  94     -19.323  22.319  19.750  1.00  0.390          H  
ATOM   1496  N   GLN A  95     -21.813  25.280  17.894  1.00  0.230          N  
ATOM   1497  CA  GLN A  95     -22.417  26.478  18.452  1.00  0.230          C  
ATOM   1498  C   GLN A  95     -23.365  27.166  17.462  1.00  0.210          C  
ATOM   1499  O   GLN A  95     -23.921  28.226  17.765  1.00  0.220          O  
ATOM   1500  CB  GLN A  95     -21.323  27.449  18.895  1.00  0.320          C  
ATOM   1501  CG  GLN A  95     -20.403  26.845  19.933  1.00  0.320          C  
ATOM   1502  CD  GLN A  95     -21.122  26.416  21.159  1.00  0.320          C  
ATOM   1503  OE1 GLN A  95     -21.773  27.218  21.830  1.00  0.320          O  
ATOM   1504  NE2 GLN A  95     -21.035  25.126  21.460  1.00  0.320          N  
ATOM   1505  H   GLN A  95     -21.028  25.407  17.254  1.00  0.280          H  
ATOM   1506  HA  GLN A  95     -23.006  26.193  19.321  1.00  0.280          H  
ATOM   1507 1HB  GLN A  95     -20.725  27.732  18.026  1.00  0.390          H  
ATOM   1508 2HB  GLN A  95     -21.770  28.353  19.302  1.00  0.390          H  
ATOM   1509 1HG  GLN A  95     -19.935  25.970  19.513  1.00  0.390          H  
ATOM   1510 2HG  GLN A  95     -19.653  27.575  20.219  1.00  0.390          H  
ATOM   1511 1HE2 GLN A  95     -21.507  24.766  22.266  1.00  0.390          H  
ATOM   1512 2HE2 GLN A  95     -20.506  24.496  20.863  1.00  0.390          H  
ATOM   1513  N   ILE A  96     -23.541  26.581  16.276  1.00  0.200          N  
ATOM   1514  CA  ILE A  96     -24.399  27.149  15.250  1.00  0.190          C  
ATOM   1515  C   ILE A  96     -25.712  26.356  15.202  1.00  0.190          C  
ATOM   1516  O   ILE A  96     -25.670  25.138  15.048  1.00  0.190          O  
ATOM   1517  CB  ILE A  96     -23.712  27.122  13.865  1.00  0.270          C  
ATOM   1518  CG1 ILE A  96     -22.419  27.987  13.930  1.00  0.270          C  
ATOM   1519  CG2 ILE A  96     -24.675  27.592  12.761  1.00  0.270          C  
ATOM   1520  CD1 ILE A  96     -21.527  27.916  12.714  1.00  0.270          C  
ATOM   1521  H   ILE A  96     -23.066  25.695  16.071  1.00  0.240          H  
ATOM   1522  HA  ILE A  96     -24.560  28.187  15.490  1.00  0.230          H  
ATOM   1523  HB  ILE A  96     -23.403  26.092  13.652  1.00  0.320          H  
ATOM   1524 1HG1 ILE A  96     -22.697  29.019  14.100  1.00  0.320          H  
ATOM   1525 2HG1 ILE A  96     -21.826  27.644  14.784  1.00  0.320          H  
ATOM   1526 1HG2 ILE A  96     -24.192  27.528  11.802  1.00  0.320          H  
ATOM   1527 2HG2 ILE A  96     -25.550  26.957  12.744  1.00  0.320          H  
ATOM   1528 3HG2 ILE A  96     -24.983  28.616  12.949  1.00  0.320          H  
ATOM   1529 1HD1 ILE A  96     -20.667  28.527  12.892  1.00  0.320          H  
ATOM   1530 2HD1 ILE A  96     -21.220  26.900  12.550  1.00  0.320          H  
ATOM   1531 3HD1 ILE A  96     -22.038  28.278  11.840  1.00  0.320          H  
ATOM   1532  N   PRO A  97     -26.891  26.997  15.333  1.00  0.200          N  
ATOM   1533  CA  PRO A  97     -28.196  26.358  15.316  1.00  0.210          C  
ATOM   1534  C   PRO A  97     -28.340  25.519  14.068  1.00  0.200          C  
ATOM   1535  O   PRO A  97     -27.887  25.927  12.998  1.00  0.180          O  
ATOM   1536  CB  PRO A  97     -29.152  27.557  15.294  1.00  0.320          C  
ATOM   1537  CG  PRO A  97     -28.394  28.662  15.980  1.00  0.320          C  
ATOM   1538  CD  PRO A  97     -26.950  28.466  15.569  1.00  0.320          C  
ATOM   1539  HA  PRO A  97     -28.324  25.742  16.222  1.00  0.250          H  
ATOM   1540 1HB  PRO A  97     -29.418  27.809  14.261  1.00  0.380          H  
ATOM   1541 2HB  PRO A  97     -30.088  27.301  15.809  1.00  0.380          H  
ATOM   1542 1HG  PRO A  97     -28.796  29.643  15.664  1.00  0.380          H  
ATOM   1543 2HG  PRO A  97     -28.532  28.600  17.069  1.00  0.380          H  
ATOM   1544 1HD  PRO A  97     -26.713  29.031  14.659  1.00  0.380          H  
ATOM   1545 2HD  PRO A  97     -26.339  28.763  16.439  1.00  0.380          H  
ATOM   1546  N   GLU A  98     -28.992  24.369  14.186  1.00  0.210          N  
ATOM   1547  CA  GLU A  98     -29.156  23.467  13.054  1.00  0.200          C  
ATOM   1548  C   GLU A  98     -29.743  24.151  11.828  1.00  0.200          C  
ATOM   1549  O   GLU A  98     -29.313  23.883  10.704  1.00  0.190          O  
ATOM   1550  CB  GLU A  98     -30.045  22.289  13.464  1.00  0.280          C  
ATOM   1551  CG  GLU A  98     -29.413  21.368  14.516  1.00  0.280          C  
ATOM   1552  CD  GLU A  98     -29.568  21.887  15.932  1.00  0.280          C  
ATOM   1553  OE1 GLU A  98     -30.159  22.939  16.099  1.00  0.280          O  
ATOM   1554  OE2 GLU A  98     -29.089  21.252  16.834  1.00  0.280          O  
ATOM   1555  H   GLU A  98     -29.363  24.081  15.097  1.00  0.250          H  
ATOM   1556  HA  GLU A  98     -28.172  23.080  12.789  1.00  0.240          H  
ATOM   1557 1HB  GLU A  98     -30.990  22.662  13.857  1.00  0.340          H  
ATOM   1558 2HB  GLU A  98     -30.273  21.687  12.585  1.00  0.340          H  
ATOM   1559 1HG  GLU A  98     -29.877  20.384  14.448  1.00  0.340          H  
ATOM   1560 2HG  GLU A  98     -28.353  21.257  14.290  1.00  0.340          H  
ATOM   1561  N   GLU A  99     -30.737  25.021  12.025  1.00  0.220          N  
ATOM   1562  CA  GLU A  99     -31.341  25.692  10.884  1.00  0.220          C  
ATOM   1563  C   GLU A  99     -30.348  26.624  10.214  1.00  0.200          C  
ATOM   1564  O   GLU A  99     -30.219  26.613   8.991  1.00  0.200          O  
ATOM   1565  CB  GLU A  99     -32.591  26.462  11.286  1.00  0.310          C  
ATOM   1566  CG  GLU A  99     -33.310  27.101  10.106  1.00  0.310          C  
ATOM   1567  CD  GLU A  99     -34.587  27.758  10.484  1.00  0.310          C  
ATOM   1568  OE1 GLU A  99     -34.863  27.840  11.655  1.00  0.310          O  
ATOM   1569  OE2 GLU A  99     -35.296  28.186   9.605  1.00  0.310          O  
ATOM   1570  H   GLU A  99     -31.066  25.190  12.964  1.00  0.260          H  
ATOM   1571  HA  GLU A  99     -31.633  24.934  10.157  1.00  0.260          H  
ATOM   1572 1HB  GLU A  99     -33.288  25.793  11.788  1.00  0.370          H  
ATOM   1573 2HB  GLU A  99     -32.322  27.245  11.988  1.00  0.370          H  
ATOM   1574 1HG  GLU A  99     -32.658  27.852   9.671  1.00  0.370          H  
ATOM   1575 2HG  GLU A  99     -33.498  26.343   9.348  1.00  0.370          H  
ATOM   1576  N   ALA A 100     -29.641  27.434  11.011  1.00  0.200          N  
ATOM   1577  CA  ALA A 100     -28.660  28.374  10.475  1.00  0.180          C  
ATOM   1578  C   ALA A 100     -27.552  27.632   9.734  1.00  0.150          C  
ATOM   1579  O   ALA A 100     -27.075  28.090   8.690  1.00  0.140          O  
ATOM   1580  CB  ALA A 100     -28.055  29.198  11.596  1.00  0.260          C  
ATOM   1581  H   ALA A 100     -29.813  27.395  12.005  1.00  0.240          H  
ATOM   1582  HA  ALA A 100     -29.169  29.033   9.772  1.00  0.220          H  
ATOM   1583 1HB  ALA A 100     -27.345  29.907  11.193  1.00  0.310          H  
ATOM   1584 2HB  ALA A 100     -28.831  29.725  12.111  1.00  0.310          H  
ATOM   1585 3HB  ALA A 100     -27.551  28.531  12.291  1.00  0.310          H  
ATOM   1586  N   TYR A 101     -27.135  26.495  10.296  1.00  0.160          N  
ATOM   1587  CA  TYR A 101     -26.106  25.650   9.722  1.00  0.150          C  
ATOM   1588  C   TYR A 101     -26.544  25.112   8.374  1.00  0.140          C  
ATOM   1589  O   TYR A 101     -25.814  25.216   7.382  1.00  0.130          O  
ATOM   1590  CB  TYR A 101     -25.759  24.514  10.681  1.00  0.210          C  
ATOM   1591  CG  TYR A 101     -24.805  23.524  10.120  1.00  0.210          C  
ATOM   1592  CD1 TYR A 101     -23.490  23.849   9.997  1.00  0.210          C  
ATOM   1593  CD2 TYR A 101     -25.252  22.278   9.746  1.00  0.210          C  
ATOM   1594  CE1 TYR A 101     -22.593  22.940   9.476  1.00  0.210          C  
ATOM   1595  CE2 TYR A 101     -24.365  21.365   9.245  1.00  0.210          C  
ATOM   1596  CZ  TYR A 101     -23.035  21.697   9.105  1.00  0.210          C  
ATOM   1597  OH  TYR A 101     -22.152  20.773   8.594  1.00  0.210          O  
ATOM   1598  H   TYR A 101     -27.557  26.207  11.184  1.00  0.190          H  
ATOM   1599  HA  TYR A 101     -25.215  26.255   9.565  1.00  0.180          H  
ATOM   1600 1HB  TYR A 101     -25.332  24.917  11.596  1.00  0.260          H  
ATOM   1601 2HB  TYR A 101     -26.668  23.991  10.960  1.00  0.260          H  
ATOM   1602  HD1 TYR A 101     -23.170  24.825  10.313  1.00  0.260          H  
ATOM   1603  HD2 TYR A 101     -26.306  22.020   9.852  1.00  0.260          H  
ATOM   1604  HE1 TYR A 101     -21.544  23.196   9.368  1.00  0.260          H  
ATOM   1605  HE2 TYR A 101     -24.713  20.375   8.949  1.00  0.260          H  
ATOM   1606  HH  TYR A 101     -21.285  21.177   8.473  1.00  0.260          H  
ATOM   1607  N   ALA A 102     -27.737  24.512   8.341  1.00  0.150          N  
ATOM   1608  CA  ALA A 102     -28.255  23.949   7.115  1.00  0.150          C  
ATOM   1609  C   ALA A 102     -28.414  25.019   6.052  1.00  0.140          C  
ATOM   1610  O   ALA A 102     -28.085  24.782   4.888  1.00  0.130          O  
ATOM   1611  CB  ALA A 102     -29.588  23.287   7.377  1.00  0.210          C  
ATOM   1612  H   ALA A 102     -28.289  24.439   9.200  1.00  0.180          H  
ATOM   1613  HA  ALA A 102     -27.545  23.209   6.753  1.00  0.180          H  
ATOM   1614 1HB  ALA A 102     -29.967  22.848   6.455  1.00  0.250          H  
ATOM   1615 2HB  ALA A 102     -29.462  22.510   8.131  1.00  0.250          H  
ATOM   1616 3HB  ALA A 102     -30.292  24.037   7.744  1.00  0.250          H  
ATOM   1617  N   LEU A 103     -28.887  26.208   6.443  1.00  0.140          N  
ATOM   1618  CA  LEU A 103     -29.045  27.274   5.479  1.00  0.130          C  
ATOM   1619  C   LEU A 103     -27.692  27.734   4.961  1.00  0.120          C  
ATOM   1620  O   LEU A 103     -27.562  28.007   3.765  1.00  0.120          O  
ATOM   1621  CB  LEU A 103     -29.849  28.426   6.085  1.00  0.190          C  
ATOM   1622  CG  LEU A 103     -31.355  28.151   6.353  1.00  0.190          C  
ATOM   1623  CD1 LEU A 103     -31.927  29.299   7.175  1.00  0.190          C  
ATOM   1624  CD2 LEU A 103     -32.114  28.029   5.022  1.00  0.190          C  
ATOM   1625  H   LEU A 103     -29.177  26.357   7.415  1.00  0.170          H  
ATOM   1626  HA  LEU A 103     -29.591  26.876   4.632  1.00  0.160          H  
ATOM   1627 1HB  LEU A 103     -29.393  28.690   7.039  1.00  0.220          H  
ATOM   1628 2HB  LEU A 103     -29.787  29.278   5.416  1.00  0.220          H  
ATOM   1629  HG  LEU A 103     -31.466  27.231   6.924  1.00  0.220          H  
ATOM   1630 1HD1 LEU A 103     -32.983  29.110   7.383  1.00  0.220          H  
ATOM   1631 2HD1 LEU A 103     -31.385  29.374   8.120  1.00  0.220          H  
ATOM   1632 3HD1 LEU A 103     -31.842  30.221   6.637  1.00  0.220          H  
ATOM   1633 1HD2 LEU A 103     -33.169  27.853   5.229  1.00  0.220          H  
ATOM   1634 2HD2 LEU A 103     -31.997  28.950   4.469  1.00  0.220          H  
ATOM   1635 3HD2 LEU A 103     -31.734  27.202   4.427  1.00  0.220          H  
ATOM   1636  N   ALA A 104     -26.666  27.806   5.827  1.00  0.120          N  
ATOM   1637  CA  ALA A 104     -25.349  28.188   5.345  1.00  0.110          C  
ATOM   1638  C   ALA A 104     -24.873  27.193   4.300  1.00  0.100          C  
ATOM   1639  O   ALA A 104     -24.311  27.597   3.284  1.00  0.090          O  
ATOM   1640  CB  ALA A 104     -24.343  28.233   6.471  1.00  0.160          C  
ATOM   1641  H   ALA A 104     -26.817  27.652   6.830  1.00  0.140          H  
ATOM   1642  HA  ALA A 104     -25.426  29.173   4.885  1.00  0.130          H  
ATOM   1643 1HB  ALA A 104     -23.372  28.524   6.085  1.00  0.190          H  
ATOM   1644 2HB  ALA A 104     -24.653  28.926   7.217  1.00  0.190          H  
ATOM   1645 3HB  ALA A 104     -24.285  27.245   6.905  1.00  0.190          H  
ATOM   1646  N   LEU A 105     -25.118  25.894   4.520  1.00  0.100          N  
ATOM   1647  CA  LEU A 105     -24.710  24.900   3.535  1.00  0.090          C  
ATOM   1648  C   LEU A 105     -25.483  25.059   2.232  1.00  0.100          C  
ATOM   1649  O   LEU A 105     -24.903  24.966   1.147  1.00  0.090          O  
ATOM   1650  CB  LEU A 105     -24.920  23.487   4.070  1.00  0.130          C  
ATOM   1651  CG  LEU A 105     -24.020  23.034   5.227  1.00  0.130          C  
ATOM   1652  CD1 LEU A 105     -24.527  21.710   5.718  1.00  0.130          C  
ATOM   1653  CD2 LEU A 105     -22.571  22.898   4.766  1.00  0.130          C  
ATOM   1654  H   LEU A 105     -25.542  25.609   5.412  1.00  0.120          H  
ATOM   1655  HA  LEU A 105     -23.662  25.051   3.312  1.00  0.110          H  
ATOM   1656 1HB  LEU A 105     -25.952  23.410   4.410  1.00  0.160          H  
ATOM   1657 2HB  LEU A 105     -24.784  22.790   3.247  1.00  0.160          H  
ATOM   1658  HG  LEU A 105     -24.074  23.754   6.047  1.00  0.160          H  
ATOM   1659 1HD1 LEU A 105     -23.908  21.372   6.522  1.00  0.160          H  
ATOM   1660 2HD1 LEU A 105     -25.554  21.814   6.065  1.00  0.160          H  
ATOM   1661 3HD1 LEU A 105     -24.486  20.983   4.914  1.00  0.160          H  
ATOM   1662 1HD2 LEU A 105     -21.960  22.559   5.608  1.00  0.160          H  
ATOM   1663 2HD2 LEU A 105     -22.509  22.167   3.965  1.00  0.160          H  
ATOM   1664 3HD2 LEU A 105     -22.181  23.843   4.415  1.00  0.160          H  
ATOM   1665  N   ASP A 106     -26.789  25.344   2.321  1.00  0.110          N  
ATOM   1666  CA  ASP A 106     -27.576  25.530   1.110  1.00  0.120          C  
ATOM   1667  C   ASP A 106     -27.034  26.714   0.319  1.00  0.110          C  
ATOM   1668  O   ASP A 106     -26.990  26.690  -0.916  1.00  0.120          O  
ATOM   1669  CB  ASP A 106     -29.058  25.758   1.433  1.00  0.160          C  
ATOM   1670  CG  ASP A 106     -29.835  24.517   1.960  1.00  0.160          C  
ATOM   1671  OD1 ASP A 106     -29.364  23.381   1.892  1.00  0.160          O  
ATOM   1672  OD2 ASP A 106     -30.912  24.744   2.454  1.00  0.160          O  
ATOM   1673  H   ASP A 106     -27.247  25.358   3.241  1.00  0.130          H  
ATOM   1674  HA  ASP A 106     -27.471  24.652   0.498  1.00  0.140          H  
ATOM   1675 1HB  ASP A 106     -29.138  26.552   2.175  1.00  0.200          H  
ATOM   1676 2HB  ASP A 106     -29.559  26.104   0.538  1.00  0.200          H  
ATOM   1677  N   LEU A 107     -26.598  27.757   1.029  1.00  0.120          N  
ATOM   1678  CA  LEU A 107     -26.016  28.926   0.391  1.00  0.120          C  
ATOM   1679  C   LEU A 107     -24.656  28.588  -0.238  1.00  0.110          C  
ATOM   1680  O   LEU A 107     -24.438  28.852  -1.420  1.00  0.110          O  
ATOM   1681  CB  LEU A 107     -25.966  30.089   1.413  1.00  0.170          C  
ATOM   1682  CG  LEU A 107     -25.328  31.440   0.986  1.00  0.170          C  
ATOM   1683  CD1 LEU A 107     -26.003  31.979  -0.257  1.00  0.170          C  
ATOM   1684  CD2 LEU A 107     -25.506  32.455   2.145  1.00  0.170          C  
ATOM   1685  H   LEU A 107     -26.730  27.743   2.047  1.00  0.140          H  
ATOM   1686  HA  LEU A 107     -26.676  29.222  -0.414  1.00  0.140          H  
ATOM   1687 1HB  LEU A 107     -26.989  30.292   1.740  1.00  0.200          H  
ATOM   1688 2HB  LEU A 107     -25.413  29.739   2.284  1.00  0.200          H  
ATOM   1689  HG  LEU A 107     -24.289  31.303   0.791  1.00  0.200          H  
ATOM   1690 1HD1 LEU A 107     -25.547  32.933  -0.533  1.00  0.200          H  
ATOM   1691 2HD1 LEU A 107     -25.876  31.284  -1.085  1.00  0.200          H  
ATOM   1692 3HD1 LEU A 107     -27.042  32.114  -0.070  1.00  0.200          H  
ATOM   1693 1HD2 LEU A 107     -25.059  33.412   1.869  1.00  0.200          H  
ATOM   1694 2HD2 LEU A 107     -26.569  32.596   2.345  1.00  0.200          H  
ATOM   1695 3HD2 LEU A 107     -25.027  32.079   3.041  1.00  0.200          H  
ATOM   1696  N   ILE A 108     -23.787  27.893   0.493  1.00  0.100          N  
ATOM   1697  CA  ILE A 108     -22.451  27.534   0.007  1.00  0.100          C  
ATOM   1698  C   ILE A 108     -22.506  26.706  -1.254  1.00  0.110          C  
ATOM   1699  O   ILE A 108     -21.716  26.917  -2.173  1.00  0.120          O  
ATOM   1700  CB  ILE A 108     -21.661  26.749   1.072  1.00  0.140          C  
ATOM   1701  CG1 ILE A 108     -21.319  27.685   2.224  1.00  0.140          C  
ATOM   1702  CG2 ILE A 108     -20.381  26.105   0.456  1.00  0.140          C  
ATOM   1703  CD1 ILE A 108     -20.864  26.989   3.464  1.00  0.140          C  
ATOM   1704  H   ILE A 108     -24.042  27.665   1.456  1.00  0.120          H  
ATOM   1705  HA  ILE A 108     -21.912  28.447  -0.211  1.00  0.120          H  
ATOM   1706  HB  ILE A 108     -22.297  25.960   1.472  1.00  0.170          H  
ATOM   1707 1HG1 ILE A 108     -20.528  28.362   1.902  1.00  0.170          H  
ATOM   1708 2HG1 ILE A 108     -22.183  28.274   2.458  1.00  0.170          H  
ATOM   1709 1HG2 ILE A 108     -19.854  25.547   1.215  1.00  0.170          H  
ATOM   1710 2HG2 ILE A 108     -20.635  25.417  -0.346  1.00  0.170          H  
ATOM   1711 3HG2 ILE A 108     -19.737  26.878   0.060  1.00  0.170          H  
ATOM   1712 1HD1 ILE A 108     -20.651  27.728   4.233  1.00  0.170          H  
ATOM   1713 2HD1 ILE A 108     -21.661  26.338   3.803  1.00  0.170          H  
ATOM   1714 3HD1 ILE A 108     -19.982  26.405   3.278  1.00  0.170          H  
ATOM   1715  N   TYR A 109     -23.413  25.747  -1.297  1.00  0.100          N  
ATOM   1716  CA  TYR A 109     -23.512  24.857  -2.432  1.00  0.120          C  
ATOM   1717  C   TYR A 109     -24.596  25.229  -3.457  1.00  0.150          C  
ATOM   1718  O   TYR A 109     -24.971  24.401  -4.291  1.00  0.200          O  
ATOM   1719  CB  TYR A 109     -23.692  23.440  -1.914  1.00  0.160          C  
ATOM   1720  CG  TYR A 109     -22.466  22.945  -1.157  1.00  0.160          C  
ATOM   1721  CD1 TYR A 109     -22.475  22.830   0.233  1.00  0.160          C  
ATOM   1722  CD2 TYR A 109     -21.325  22.620  -1.864  1.00  0.160          C  
ATOM   1723  CE1 TYR A 109     -21.351  22.370   0.889  1.00  0.160          C  
ATOM   1724  CE2 TYR A 109     -20.207  22.167  -1.214  1.00  0.160          C  
ATOM   1725  CZ  TYR A 109     -20.216  22.029   0.161  1.00  0.160          C  
ATOM   1726  OH  TYR A 109     -19.097  21.535   0.813  1.00  0.160          O  
ATOM   1727  H   TYR A 109     -24.026  25.603  -0.488  1.00  0.120          H  
ATOM   1728  HA  TYR A 109     -22.564  24.892  -2.953  1.00  0.140          H  
ATOM   1729 1HB  TYR A 109     -24.545  23.413  -1.234  1.00  0.190          H  
ATOM   1730 2HB  TYR A 109     -23.894  22.761  -2.738  1.00  0.190          H  
ATOM   1731  HD1 TYR A 109     -23.364  23.090   0.802  1.00  0.190          H  
ATOM   1732  HD2 TYR A 109     -21.321  22.717  -2.938  1.00  0.190          H  
ATOM   1733  HE1 TYR A 109     -21.351  22.264   1.970  1.00  0.190          H  
ATOM   1734  HE2 TYR A 109     -19.315  21.905  -1.784  1.00  0.190          H  
ATOM   1735  HH  TYR A 109     -19.297  21.419   1.777  1.00  0.190          H  
ATOM   1736  N   ASP A 110     -25.140  26.452  -3.369  1.00  0.150          N  
ATOM   1737  CA  ASP A 110     -26.161  26.980  -4.289  1.00  0.210          C  
ATOM   1738  C   ASP A 110     -27.337  26.012  -4.482  1.00  0.190          C  
ATOM   1739  O   ASP A 110     -27.787  25.764  -5.609  1.00  0.240          O  
ATOM   1740  CB  ASP A 110     -25.550  27.346  -5.661  1.00  0.270          C  
ATOM   1741  CG  ASP A 110     -26.423  28.370  -6.481  1.00  0.270          C  
ATOM   1742  OD1 ASP A 110     -27.050  29.209  -5.855  1.00  0.270          O  
ATOM   1743  OD2 ASP A 110     -26.430  28.326  -7.695  1.00  0.270          O  
ATOM   1744  H   ASP A 110     -24.802  27.098  -2.646  1.00  0.180          H  
ATOM   1745  HA  ASP A 110     -26.554  27.896  -3.845  1.00  0.250          H  
ATOM   1746 1HB  ASP A 110     -24.562  27.784  -5.504  1.00  0.320          H  
ATOM   1747 2HB  ASP A 110     -25.418  26.440  -6.253  1.00  0.320          H  
ATOM   1748  N   ARG A 111     -27.871  25.471  -3.391  1.00  0.140          N  
ATOM   1749  CA  ARG A 111     -28.960  24.505  -3.495  1.00  0.150          C  
ATOM   1750  C   ARG A 111     -30.309  25.176  -3.691  1.00  0.150          C  
ATOM   1751  O   ARG A 111     -31.172  25.141  -2.814  1.00  0.170          O  
ATOM   1752  CB  ARG A 111     -29.003  23.635  -2.261  1.00  0.210          C  
ATOM   1753  CG  ARG A 111     -27.773  22.779  -2.072  1.00  0.210          C  
ATOM   1754  CD  ARG A 111     -27.848  22.025  -0.820  1.00  0.210          C  
ATOM   1755  NE  ARG A 111     -26.622  21.313  -0.532  1.00  0.210          N  
ATOM   1756  CZ  ARG A 111     -26.236  20.920   0.702  1.00  0.210          C  
ATOM   1757  NH1 ARG A 111     -26.969  21.217   1.771  1.00  0.210          N  
ATOM   1758  NH2 ARG A 111     -25.109  20.233   0.838  1.00  0.210          N  
ATOM   1759  H   ARG A 111     -27.490  25.747  -2.482  1.00  0.170          H  
ATOM   1760  HA  ARG A 111     -28.766  23.866  -4.357  1.00  0.180          H  
ATOM   1761 1HB  ARG A 111     -29.110  24.266  -1.381  1.00  0.250          H  
ATOM   1762 2HB  ARG A 111     -29.870  22.978  -2.302  1.00  0.250          H  
ATOM   1763 1HG  ARG A 111     -27.677  22.083  -2.900  1.00  0.250          H  
ATOM   1764 2HG  ARG A 111     -26.893  23.421  -2.032  1.00  0.250          H  
ATOM   1765 1HD  ARG A 111     -28.068  22.673  -0.014  1.00  0.250          H  
ATOM   1766 2HD  ARG A 111     -28.649  21.292  -0.904  1.00  0.250          H  
ATOM   1767  HE  ARG A 111     -26.039  21.049  -1.315  1.00  0.250          H  
ATOM   1768 1HH1 ARG A 111     -27.843  21.781   1.690  1.00  0.250          H  
ATOM   1769 2HH1 ARG A 111     -26.674  20.912   2.685  1.00  0.250          H  
ATOM   1770 1HH2 ARG A 111     -24.552  20.013   0.023  1.00  0.250          H  
ATOM   1771 2HH2 ARG A 111     -24.803  19.927   1.749  1.00  0.250          H  
ATOM   1772  N   ARG A 112     -30.475  25.767  -4.863  1.00  0.140          N  
ATOM   1773  CA  ARG A 112     -31.690  26.484  -5.227  1.00  0.140          C  
ATOM   1774  C   ARG A 112     -32.774  25.498  -5.611  1.00  0.170          C  
ATOM   1775  O   ARG A 112     -32.484  24.436  -6.169  1.00  0.200          O  
ATOM   1776  CB  ARG A 112     -31.437  27.418  -6.393  1.00  0.200          C  
ATOM   1777  CG  ARG A 112     -30.480  28.550  -6.103  1.00  0.200          C  
ATOM   1778  CD  ARG A 112     -30.260  29.406  -7.297  1.00  0.200          C  
ATOM   1779  NE  ARG A 112     -31.467  30.177  -7.639  1.00  0.200          N  
ATOM   1780  CZ  ARG A 112     -31.667  30.869  -8.785  1.00  0.200          C  
ATOM   1781  NH1 ARG A 112     -30.751  30.898  -9.733  1.00  0.200          N  
ATOM   1782  NH2 ARG A 112     -32.803  31.527  -8.956  1.00  0.200          N  
ATOM   1783  H   ARG A 112     -29.670  25.720  -5.498  1.00  0.170          H  
ATOM   1784  HA  ARG A 112     -32.036  27.062  -4.371  1.00  0.170          H  
ATOM   1785 1HB  ARG A 112     -31.027  26.851  -7.225  1.00  0.240          H  
ATOM   1786 2HB  ARG A 112     -32.383  27.847  -6.721  1.00  0.240          H  
ATOM   1787 1HG  ARG A 112     -30.891  29.173  -5.318  1.00  0.240          H  
ATOM   1788 2HG  ARG A 112     -29.514  28.149  -5.785  1.00  0.240          H  
ATOM   1789 1HD  ARG A 112     -29.448  30.101  -7.088  1.00  0.240          H  
ATOM   1790 2HD  ARG A 112     -29.990  28.777  -8.143  1.00  0.240          H  
ATOM   1791  HE  ARG A 112     -32.210  30.203  -6.949  1.00  0.240          H  
ATOM   1792 1HH1 ARG A 112     -29.878  30.400  -9.619  1.00  0.240          H  
ATOM   1793 2HH1 ARG A 112     -30.934  31.418 -10.583  1.00  0.240          H  
ATOM   1794 1HH2 ARG A 112     -33.511  31.511  -8.232  1.00  0.240          H  
ATOM   1795 2HH2 ARG A 112     -32.964  32.050  -9.807  1.00  0.240          H  
ATOM   1796  N   LYS A 113     -34.021  25.850  -5.321  1.00  0.190          N  
ATOM   1797  CA  LYS A 113     -35.155  25.004  -5.676  1.00  0.220          C  
ATOM   1798  C   LYS A 113     -36.281  25.892  -6.167  1.00  0.230          C  
ATOM   1799  O   LYS A 113     -36.265  27.104  -5.937  1.00  0.220          O  
ATOM   1800  CB  LYS A 113     -35.615  24.158  -4.481  1.00  0.300          C  
ATOM   1801  CG  LYS A 113     -34.556  23.207  -3.935  1.00  0.300          C  
ATOM   1802  CD  LYS A 113     -35.080  22.382  -2.781  1.00  0.300          C  
ATOM   1803  CE  LYS A 113     -33.993  21.469  -2.230  1.00  0.300          C  
ATOM   1804  NZ  LYS A 113     -34.484  20.638  -1.089  1.00  0.300          N  
ATOM   1805  H   LYS A 113     -34.180  26.758  -4.867  1.00  0.230          H  
ATOM   1806  HA  LYS A 113     -34.866  24.341  -6.492  1.00  0.260          H  
ATOM   1807 1HB  LYS A 113     -35.939  24.783  -3.686  1.00  0.360          H  
ATOM   1808 2HB  LYS A 113     -36.474  23.559  -4.781  1.00  0.360          H  
ATOM   1809 1HG  LYS A 113     -34.205  22.552  -4.734  1.00  0.360          H  
ATOM   1810 2HG  LYS A 113     -33.706  23.786  -3.571  1.00  0.360          H  
ATOM   1811 1HD  LYS A 113     -35.421  23.048  -1.986  1.00  0.360          H  
ATOM   1812 2HD  LYS A 113     -35.922  21.776  -3.115  1.00  0.360          H  
ATOM   1813 1HE  LYS A 113     -33.645  20.811  -3.025  1.00  0.360          H  
ATOM   1814 2HE  LYS A 113     -33.156  22.082  -1.888  1.00  0.360          H  
ATOM   1815 1HZ  LYS A 113     -33.734  20.049  -0.753  1.00  0.360          H  
ATOM   1816 2HZ  LYS A 113     -34.798  21.239  -0.340  1.00  0.360          H  
ATOM   1817 3HZ  LYS A 113     -35.252  20.058  -1.398  1.00  0.360          H  
ATOM   1818  N   GLU A 114     -37.251  25.345  -6.879  1.00  0.270          N  
ATOM   1819  CA  GLU A 114     -38.363  26.209  -7.228  1.00  0.280          C  
ATOM   1820  C   GLU A 114     -38.959  26.746  -5.929  1.00  0.260          C  
ATOM   1821  O   GLU A 114     -39.253  25.972  -5.018  1.00  0.270          O  
ATOM   1822  CB  GLU A 114     -39.420  25.450  -8.029  1.00  0.390          C  
ATOM   1823  CG  GLU A 114     -40.583  26.308  -8.505  1.00  0.390          C  
ATOM   1824  CD  GLU A 114     -41.574  25.545  -9.327  1.00  0.390          C  
ATOM   1825  OE1 GLU A 114     -41.360  24.380  -9.556  1.00  0.390          O  
ATOM   1826  OE2 GLU A 114     -42.550  26.130  -9.727  1.00  0.390          O  
ATOM   1827  H   GLU A 114     -37.247  24.363  -7.120  1.00  0.320          H  
ATOM   1828  HA  GLU A 114     -37.996  27.047  -7.822  1.00  0.340          H  
ATOM   1829 1HB  GLU A 114     -38.956  24.996  -8.904  1.00  0.470          H  
ATOM   1830 2HB  GLU A 114     -39.828  24.644  -7.418  1.00  0.470          H  
ATOM   1831 1HG  GLU A 114     -41.101  26.719  -7.639  1.00  0.470          H  
ATOM   1832 2HG  GLU A 114     -40.194  27.139  -9.090  1.00  0.470          H  
ATOM   1833  N   GLY A 115     -39.136  28.064  -5.834  1.00  0.260          N  
ATOM   1834  CA  GLY A 115     -39.712  28.676  -4.636  1.00  0.270          C  
ATOM   1835  C   GLY A 115     -38.721  28.902  -3.479  1.00  0.260          C  
ATOM   1836  O   GLY A 115     -39.117  29.372  -2.409  1.00  0.280          O  
ATOM   1837  H   GLY A 115     -38.863  28.650  -6.610  1.00  0.310          H  
ATOM   1838 1HA  GLY A 115     -40.160  29.630  -4.912  1.00  0.320          H  
ATOM   1839 2HA  GLY A 115     -40.529  28.046  -4.282  1.00  0.320          H  
ATOM   1840  N   PHE A 116     -37.441  28.590  -3.682  1.00  0.230          N  
ATOM   1841  CA  PHE A 116     -36.440  28.732  -2.627  1.00  0.210          C  
ATOM   1842  C   PHE A 116     -35.088  29.269  -3.069  1.00  0.190          C  
ATOM   1843  O   PHE A 116     -34.397  28.710  -3.934  1.00  0.170          O  
ATOM   1844  CB  PHE A 116     -36.240  27.381  -1.965  1.00  0.300          C  
ATOM   1845  CG  PHE A 116     -35.150  27.298  -0.944  1.00  0.300          C  
ATOM   1846  CD1 PHE A 116     -35.248  27.897   0.302  1.00  0.300          C  
ATOM   1847  CD2 PHE A 116     -34.013  26.560  -1.236  1.00  0.300          C  
ATOM   1848  CE1 PHE A 116     -34.225  27.759   1.221  1.00  0.300          C  
ATOM   1849  CE2 PHE A 116     -33.013  26.426  -0.320  1.00  0.300          C  
ATOM   1850  CZ  PHE A 116     -33.111  27.025   0.908  1.00  0.300          C  
ATOM   1851  H   PHE A 116     -37.158  28.196  -4.583  1.00  0.280          H  
ATOM   1852  HA  PHE A 116     -36.838  29.422  -1.885  1.00  0.250          H  
ATOM   1853 1HB  PHE A 116     -37.173  27.074  -1.495  1.00  0.360          H  
ATOM   1854 2HB  PHE A 116     -36.026  26.680  -2.728  1.00  0.360          H  
ATOM   1855  HD1 PHE A 116     -36.140  28.470   0.556  1.00  0.360          H  
ATOM   1856  HD2 PHE A 116     -33.917  26.070  -2.210  1.00  0.360          H  
ATOM   1857  HE1 PHE A 116     -34.306  28.214   2.197  1.00  0.360          H  
ATOM   1858  HE2 PHE A 116     -32.130  25.828  -0.567  1.00  0.360          H  
ATOM   1859  HZ  PHE A 116     -32.302  26.899   1.637  1.00  0.360          H  
ATOM   1860  N   ASP A 117     -34.679  30.339  -2.392  1.00  0.190          N  
ATOM   1861  CA  ASP A 117     -33.402  30.980  -2.621  1.00  0.180          C  
ATOM   1862  C   ASP A 117     -32.656  30.974  -1.291  1.00  0.160          C  
ATOM   1863  O   ASP A 117     -33.091  31.658  -0.355  1.00  0.200          O  
ATOM   1864  CB  ASP A 117     -33.556  32.409  -3.145  1.00  0.260          C  
ATOM   1865  CG  ASP A 117     -32.179  33.077  -3.488  1.00  0.260          C  
ATOM   1866  OD1 ASP A 117     -31.139  32.634  -2.966  1.00  0.260          O  
ATOM   1867  OD2 ASP A 117     -32.165  34.005  -4.282  1.00  0.260          O  
ATOM   1868  H   ASP A 117     -35.301  30.727  -1.694  1.00  0.230          H  
ATOM   1869  HA  ASP A 117     -32.871  30.430  -3.387  1.00  0.220          H  
ATOM   1870 1HB  ASP A 117     -34.175  32.402  -4.045  1.00  0.310          H  
ATOM   1871 2HB  ASP A 117     -34.067  33.013  -2.402  1.00  0.310          H  
ATOM   1872  N   PRO A 118     -31.619  30.131  -1.125  1.00  0.140          N  
ATOM   1873  CA  PRO A 118     -30.824  29.996   0.071  1.00  0.150          C  
ATOM   1874  C   PRO A 118     -30.298  31.317   0.612  1.00  0.140          C  
ATOM   1875  O   PRO A 118     -30.153  31.459   1.822  1.00  0.150          O  
ATOM   1876  CB  PRO A 118     -29.644  29.164  -0.425  1.00  0.220          C  
ATOM   1877  CG  PRO A 118     -30.190  28.332  -1.531  1.00  0.220          C  
ATOM   1878  CD  PRO A 118     -31.196  29.224  -2.216  1.00  0.220          C  
ATOM   1879  HA  PRO A 118     -31.397  29.454   0.834  1.00  0.180          H  
ATOM   1880 1HB  PRO A 118     -28.844  29.832  -0.760  1.00  0.270          H  
ATOM   1881 2HB  PRO A 118     -29.247  28.577   0.398  1.00  0.270          H  
ATOM   1882 1HG  PRO A 118     -29.373  28.024  -2.209  1.00  0.270          H  
ATOM   1883 2HG  PRO A 118     -30.617  27.419  -1.149  1.00  0.270          H  
ATOM   1884 1HD  PRO A 118     -30.717  29.790  -3.030  1.00  0.270          H  
ATOM   1885 2HD  PRO A 118     -32.036  28.597  -2.553  1.00  0.270          H  
ATOM   1886  N   LEU A 119     -29.998  32.294  -0.262  1.00  0.140          N  
ATOM   1887  CA  LEU A 119     -29.461  33.553   0.240  1.00  0.150          C  
ATOM   1888  C   LEU A 119     -30.479  34.310   1.048  1.00  0.170          C  
ATOM   1889  O   LEU A 119     -30.192  34.777   2.158  1.00  0.250          O  
ATOM   1890  CB  LEU A 119     -28.956  34.408  -0.929  1.00  0.210          C  
ATOM   1891  CG  LEU A 119     -28.386  35.811  -0.604  1.00  0.210          C  
ATOM   1892  CD1 LEU A 119     -27.165  35.708   0.357  1.00  0.210          C  
ATOM   1893  CD2 LEU A 119     -27.982  36.466  -1.930  1.00  0.210          C  
ATOM   1894  H   LEU A 119     -30.145  32.212  -1.281  1.00  0.170          H  
ATOM   1895  HA  LEU A 119     -28.632  33.324   0.899  1.00  0.180          H  
ATOM   1896 1HB  LEU A 119     -28.182  33.852  -1.449  1.00  0.250          H  
ATOM   1897 2HB  LEU A 119     -29.788  34.547  -1.626  1.00  0.250          H  
ATOM   1898  HG  LEU A 119     -29.152  36.419  -0.120  1.00  0.250          H  
ATOM   1899 1HD1 LEU A 119     -26.782  36.710   0.551  1.00  0.250          H  
ATOM   1900 2HD1 LEU A 119     -27.457  35.253   1.302  1.00  0.250          H  
ATOM   1901 3HD1 LEU A 119     -26.388  35.108  -0.107  1.00  0.250          H  
ATOM   1902 1HD2 LEU A 119     -27.603  37.459  -1.735  1.00  0.250          H  
ATOM   1903 2HD2 LEU A 119     -27.210  35.870  -2.419  1.00  0.250          H  
ATOM   1904 3HD2 LEU A 119     -28.852  36.538  -2.581  1.00  0.250          H  
ATOM   1905  N   LEU A 120     -31.674  34.429   0.487  1.00  0.160          N  
ATOM   1906  CA  LEU A 120     -32.739  35.131   1.153  1.00  0.160          C  
ATOM   1907  C   LEU A 120     -33.151  34.358   2.386  1.00  0.150          C  
ATOM   1908  O   LEU A 120     -33.455  34.958   3.415  1.00  0.160          O  
ATOM   1909  CB  LEU A 120     -33.938  35.293   0.213  1.00  0.220          C  
ATOM   1910  CG  LEU A 120     -33.734  36.224  -1.028  1.00  0.220          C  
ATOM   1911  CD1 LEU A 120     -34.966  36.130  -1.921  1.00  0.220          C  
ATOM   1912  CD2 LEU A 120     -33.497  37.671  -0.590  1.00  0.220          C  
ATOM   1913  H   LEU A 120     -31.822  34.016  -0.428  1.00  0.190          H  
ATOM   1914  HA  LEU A 120     -32.375  36.100   1.477  1.00  0.190          H  
ATOM   1915 1HB  LEU A 120     -34.207  34.303  -0.160  1.00  0.270          H  
ATOM   1916 2HB  LEU A 120     -34.778  35.678   0.789  1.00  0.270          H  
ATOM   1917  HG  LEU A 120     -32.872  35.876  -1.605  1.00  0.270          H  
ATOM   1918 1HD1 LEU A 120     -34.824  36.760  -2.800  1.00  0.270          H  
ATOM   1919 2HD1 LEU A 120     -35.113  35.103  -2.239  1.00  0.270          H  
ATOM   1920 3HD1 LEU A 120     -35.843  36.468  -1.372  1.00  0.270          H  
ATOM   1921 1HD2 LEU A 120     -33.364  38.294  -1.475  1.00  0.270          H  
ATOM   1922 2HD2 LEU A 120     -34.358  38.027  -0.023  1.00  0.270          H  
ATOM   1923 3HD2 LEU A 120     -32.607  37.745   0.025  1.00  0.270          H  
ATOM   1924  N   ALA A 121     -33.183  33.022   2.282  1.00  0.150          N  
ATOM   1925  CA  ALA A 121     -33.577  32.197   3.413  1.00  0.150          C  
ATOM   1926  C   ALA A 121     -32.599  32.335   4.576  1.00  0.150          C  
ATOM   1927  O   ALA A 121     -33.012  32.452   5.736  1.00  0.160          O  
ATOM   1928  CB  ALA A 121     -33.665  30.759   2.978  1.00  0.210          C  
ATOM   1929  H   ALA A 121     -32.946  32.573   1.391  1.00  0.180          H  
ATOM   1930  HA  ALA A 121     -34.557  32.531   3.749  1.00  0.180          H  
ATOM   1931 1HB  ALA A 121     -33.994  30.149   3.815  1.00  0.250          H  
ATOM   1932 2HB  ALA A 121     -34.379  30.681   2.159  1.00  0.250          H  
ATOM   1933 3HB  ALA A 121     -32.690  30.428   2.640  1.00  0.250          H  
ATOM   1934  N   PHE A 122     -31.302  32.357   4.258  1.00  0.140          N  
ATOM   1935  CA  PHE A 122     -30.256  32.488   5.249  1.00  0.130          C  
ATOM   1936  C   PHE A 122     -30.424  33.813   5.963  1.00  0.140          C  
ATOM   1937  O   PHE A 122     -30.496  33.853   7.193  1.00  0.150          O  
ATOM   1938  CB  PHE A 122     -28.878  32.327   4.578  1.00  0.190          C  
ATOM   1939  CG  PHE A 122     -27.647  32.379   5.485  1.00  0.190          C  
ATOM   1940  CD1 PHE A 122     -27.382  31.316   6.336  1.00  0.190          C  
ATOM   1941  CD2 PHE A 122     -26.729  33.426   5.450  1.00  0.190          C  
ATOM   1942  CE1 PHE A 122     -26.275  31.294   7.132  1.00  0.190          C  
ATOM   1943  CE2 PHE A 122     -25.601  33.378   6.255  1.00  0.190          C  
ATOM   1944  CZ  PHE A 122     -25.383  32.323   7.089  1.00  0.190          C  
ATOM   1945  H   PHE A 122     -31.015  32.215   3.289  1.00  0.170          H  
ATOM   1946  HA  PHE A 122     -30.359  31.698   5.981  1.00  0.160          H  
ATOM   1947 1HB  PHE A 122     -28.859  31.372   4.049  1.00  0.220          H  
ATOM   1948 2HB  PHE A 122     -28.768  33.100   3.815  1.00  0.220          H  
ATOM   1949  HD1 PHE A 122     -28.068  30.495   6.373  1.00  0.220          H  
ATOM   1950  HD2 PHE A 122     -26.896  34.275   4.780  1.00  0.220          H  
ATOM   1951  HE1 PHE A 122     -26.116  30.449   7.799  1.00  0.220          H  
ATOM   1952  HE2 PHE A 122     -24.873  34.176   6.239  1.00  0.220          H  
ATOM   1953  HZ  PHE A 122     -24.500  32.310   7.718  1.00  0.220          H  
ATOM   1954  N   MET A 123     -30.552  34.903   5.206  1.00  0.140          N  
ATOM   1955  CA  MET A 123     -30.685  36.184   5.865  1.00  0.160          C  
ATOM   1956  C   MET A 123     -32.014  36.332   6.600  1.00  0.180          C  
ATOM   1957  O   MET A 123     -32.063  36.998   7.644  1.00  0.200          O  
ATOM   1958  CB  MET A 123     -30.458  37.302   4.866  1.00  0.220          C  
ATOM   1959  CG  MET A 123     -29.020  37.346   4.370  1.00  0.220          C  
ATOM   1960  SD  MET A 123     -27.827  37.368   5.722  1.00  0.220          S  
ATOM   1961  CE  MET A 123     -28.069  38.933   6.495  1.00  0.220          C  
ATOM   1962  H   MET A 123     -30.524  34.835   4.182  1.00  0.170          H  
ATOM   1963  HA  MET A 123     -29.915  36.246   6.624  1.00  0.190          H  
ATOM   1964 1HB  MET A 123     -31.100  37.130   3.996  1.00  0.260          H  
ATOM   1965 2HB  MET A 123     -30.736  38.259   5.294  1.00  0.260          H  
ATOM   1966 1HG  MET A 123     -28.826  36.468   3.751  1.00  0.260          H  
ATOM   1967 2HG  MET A 123     -28.868  38.234   3.757  1.00  0.260          H  
ATOM   1968 1HE  MET A 123     -27.394  39.011   7.326  1.00  0.260          H  
ATOM   1969 2HE  MET A 123     -27.873  39.733   5.778  1.00  0.260          H  
ATOM   1970 3HE  MET A 123     -29.091  39.011   6.863  1.00  0.260          H  
ATOM   1971  N   ALA A 124     -33.084  35.700   6.087  1.00  0.180          N  
ATOM   1972  CA  ALA A 124     -34.387  35.736   6.730  1.00  0.200          C  
ATOM   1973  C   ALA A 124     -34.297  35.118   8.111  1.00  0.210          C  
ATOM   1974  O   ALA A 124     -34.936  35.604   9.047  1.00  0.220          O  
ATOM   1975  CB  ALA A 124     -35.421  35.001   5.902  1.00  0.270          C  
ATOM   1976  H   ALA A 124     -33.005  35.214   5.190  1.00  0.220          H  
ATOM   1977  HA  ALA A 124     -34.686  36.777   6.837  1.00  0.240          H  
ATOM   1978 1HB  ALA A 124     -36.389  35.054   6.396  1.00  0.330          H  
ATOM   1979 2HB  ALA A 124     -35.487  35.460   4.918  1.00  0.330          H  
ATOM   1980 3HB  ALA A 124     -35.123  33.963   5.798  1.00  0.330          H  
ATOM   1981  N   TYR A 125     -33.494  34.051   8.245  1.00  0.200          N  
ATOM   1982  CA  TYR A 125     -33.300  33.402   9.529  1.00  0.210          C  
ATOM   1983  C   TYR A 125     -32.809  34.407  10.534  1.00  0.210          C  
ATOM   1984  O   TYR A 125     -33.369  34.537  11.625  1.00  0.230          O  
ATOM   1985  CB  TYR A 125     -32.266  32.275   9.457  1.00  0.290          C  
ATOM   1986  CG  TYR A 125     -31.975  31.668  10.804  1.00  0.290          C  
ATOM   1987  CD1 TYR A 125     -32.786  30.687  11.283  1.00  0.290          C  
ATOM   1988  CD2 TYR A 125     -30.911  32.133  11.579  1.00  0.290          C  
ATOM   1989  CE1 TYR A 125     -32.561  30.148  12.520  1.00  0.290          C  
ATOM   1990  CE2 TYR A 125     -30.687  31.605  12.828  1.00  0.290          C  
ATOM   1991  CZ  TYR A 125     -31.515  30.605  13.297  1.00  0.290          C  
ATOM   1992  OH  TYR A 125     -31.329  30.057  14.541  1.00  0.290          O  
ATOM   1993  H   TYR A 125     -33.040  33.661   7.410  1.00  0.240          H  
ATOM   1994  HA  TYR A 125     -34.255  33.007   9.873  1.00  0.250          H  
ATOM   1995 1HB  TYR A 125     -32.633  31.499   8.798  1.00  0.350          H  
ATOM   1996 2HB  TYR A 125     -31.339  32.640   9.054  1.00  0.350          H  
ATOM   1997  HD1 TYR A 125     -33.620  30.335  10.679  1.00  0.350          H  
ATOM   1998  HD2 TYR A 125     -30.267  32.920  11.203  1.00  0.350          H  
ATOM   1999  HE1 TYR A 125     -33.221  29.364  12.892  1.00  0.350          H  
ATOM   2000  HE2 TYR A 125     -29.863  31.974  13.439  1.00  0.350          H  
ATOM   2001  HH  TYR A 125     -31.964  29.344  14.665  1.00  0.350          H  
ATOM   2002  N   PHE A 126     -31.756  35.129  10.162  1.00  0.200          N  
ATOM   2003  CA  PHE A 126     -31.156  36.079  11.079  1.00  0.200          C  
ATOM   2004  C   PHE A 126     -32.096  37.229  11.412  1.00  0.210          C  
ATOM   2005  O   PHE A 126     -32.143  37.657  12.575  1.00  0.230          O  
ATOM   2006  CB  PHE A 126     -29.829  36.576  10.522  1.00  0.280          C  
ATOM   2007  CG  PHE A 126     -28.848  35.468  10.545  1.00  0.280          C  
ATOM   2008  CD1 PHE A 126     -28.595  34.799   9.397  1.00  0.280          C  
ATOM   2009  CD2 PHE A 126     -28.223  35.042  11.715  1.00  0.280          C  
ATOM   2010  CE1 PHE A 126     -27.773  33.739   9.368  1.00  0.280          C  
ATOM   2011  CE2 PHE A 126     -27.368  33.957  11.685  1.00  0.280          C  
ATOM   2012  CZ  PHE A 126     -27.156  33.301  10.496  1.00  0.280          C  
ATOM   2013  H   PHE A 126     -31.346  34.936   9.238  1.00  0.240          H  
ATOM   2014  HA  PHE A 126     -30.937  35.545  12.000  1.00  0.240          H  
ATOM   2015 1HB  PHE A 126     -29.962  36.910   9.487  1.00  0.340          H  
ATOM   2016 2HB  PHE A 126     -29.446  37.406  11.106  1.00  0.340          H  
ATOM   2017  HD1 PHE A 126     -29.073  35.121   8.489  1.00  0.340          H  
ATOM   2018  HD2 PHE A 126     -28.419  35.556  12.653  1.00  0.340          H  
ATOM   2019  HE1 PHE A 126     -27.622  33.242   8.435  1.00  0.340          H  
ATOM   2020  HE2 PHE A 126     -26.876  33.614  12.596  1.00  0.340          H  
ATOM   2021  HZ  PHE A 126     -26.504  32.445  10.445  1.00  0.340          H  
ATOM   2022  N   GLU A 127     -32.861  37.711  10.430  1.00  0.230          N  
ATOM   2023  CA  GLU A 127     -33.785  38.801  10.711  1.00  0.290          C  
ATOM   2024  C   GLU A 127     -34.860  38.313  11.683  1.00  0.320          C  
ATOM   2025  O   GLU A 127     -35.214  39.005  12.634  1.00  0.420          O  
ATOM   2026  CB  GLU A 127     -34.444  39.294   9.418  1.00  0.380          C  
ATOM   2027  CG  GLU A 127     -35.331  40.549   9.560  1.00  0.380          C  
ATOM   2028  CD  GLU A 127     -34.547  41.803   9.896  1.00  0.380          C  
ATOM   2029  OE1 GLU A 127     -33.353  41.827   9.658  1.00  0.380          O  
ATOM   2030  OE2 GLU A 127     -35.134  42.737  10.377  1.00  0.380          O  
ATOM   2031  H   GLU A 127     -32.756  37.345   9.476  1.00  0.280          H  
ATOM   2032  HA  GLU A 127     -33.238  39.622  11.173  1.00  0.350          H  
ATOM   2033 1HB  GLU A 127     -33.671  39.502   8.678  1.00  0.460          H  
ATOM   2034 2HB  GLU A 127     -35.066  38.494   9.011  1.00  0.460          H  
ATOM   2035 1HG  GLU A 127     -35.860  40.708   8.622  1.00  0.460          H  
ATOM   2036 2HG  GLU A 127     -36.074  40.373  10.336  1.00  0.460          H  
ATOM   2037  N   ALA A 128     -35.374  37.094  11.476  1.00  0.290          N  
ATOM   2038  CA  ALA A 128     -36.383  36.538  12.371  1.00  0.390          C  
ATOM   2039  C   ALA A 128     -35.822  36.357  13.779  1.00  0.420          C  
ATOM   2040  O   ALA A 128     -36.492  36.668  14.772  1.00  0.580          O  
ATOM   2041  CB  ALA A 128     -36.871  35.205  11.835  1.00  0.510          C  
ATOM   2042  H   ALA A 128     -35.085  36.554  10.655  1.00  0.350          H  
ATOM   2043  HA  ALA A 128     -37.215  37.237  12.420  1.00  0.470          H  
ATOM   2044 1HB  ALA A 128     -37.637  34.805  12.494  1.00  0.610          H  
ATOM   2045 2HB  ALA A 128     -37.282  35.348  10.836  1.00  0.610          H  
ATOM   2046 3HB  ALA A 128     -36.032  34.510  11.782  1.00  0.610          H  
ATOM   2047  N   HIS A 129     -34.560  35.904  13.835  1.00  0.460          N  
ATOM   2048  CA  HIS A 129     -33.798  35.630  15.043  1.00  0.660          C  
ATOM   2049  C   HIS A 129     -33.673  36.878  15.896  1.00  0.680          C  
ATOM   2050  O   HIS A 129     -33.683  36.802  17.124  1.00  0.870          O  
ATOM   2051  CB  HIS A 129     -32.413  35.078  14.692  1.00  0.840          C  
ATOM   2052  CG  HIS A 129     -31.607  34.657  15.847  1.00  0.840          C  
ATOM   2053  ND1 HIS A 129     -31.902  33.534  16.593  1.00  0.840          N  
ATOM   2054  CD2 HIS A 129     -30.503  35.200  16.397  1.00  0.840          C  
ATOM   2055  CE1 HIS A 129     -31.011  33.408  17.555  1.00  0.840          C  
ATOM   2056  NE2 HIS A 129     -30.147  34.406  17.457  1.00  0.840          N  
ATOM   2057  H   HIS A 129     -34.104  35.664  12.951  1.00  0.550          H  
ATOM   2058  HA  HIS A 129     -34.308  34.871  15.625  1.00  0.790          H  
ATOM   2059 1HB  HIS A 129     -32.518  34.228  14.017  1.00  1.010          H  
ATOM   2060 2HB  HIS A 129     -31.851  35.833  14.176  1.00  1.010          H  
ATOM   2061  HD1 HIS A 129     -32.548  32.808  16.332  1.00  1.010          H  
ATOM   2062  HD2 HIS A 129     -29.914  36.082  16.150  1.00  1.010          H  
ATOM   2063  HE1 HIS A 129     -31.072  32.579  18.261  1.00  1.010          H  
ATOM   2064  N   LYS A 130     -33.553  38.035  15.248  1.00  0.770          N  
ATOM   2065  CA  LYS A 130     -33.431  39.310  15.931  1.00  0.910          C  
ATOM   2066  C   LYS A 130     -34.410  39.456  17.085  1.00  1.460          C  
ATOM   2067  O   LYS A 130     -34.069  40.081  18.090  1.00  1.860          O  
ATOM   2068  CB  LYS A 130     -33.664  40.475  14.966  1.00  1.220          C  
ATOM   2069  CG  LYS A 130     -33.511  41.872  15.595  1.00  1.220          C  
ATOM   2070  CD  LYS A 130     -33.718  42.979  14.564  1.00  1.220          C  
ATOM   2071  CE  LYS A 130     -33.626  44.358  15.209  1.00  1.220          C  
ATOM   2072  NZ  LYS A 130     -33.859  45.450  14.225  1.00  1.220          N  
ATOM   2073  H   LYS A 130     -33.489  38.019  14.225  1.00  0.920          H  
ATOM   2074  HA  LYS A 130     -32.422  39.383  16.335  1.00  1.090          H  
ATOM   2075 1HB  LYS A 130     -32.999  40.386  14.110  1.00  1.460          H  
ATOM   2076 2HB  LYS A 130     -34.683  40.417  14.588  1.00  1.460          H  
ATOM   2077 1HG  LYS A 130     -34.257  42.003  16.382  1.00  1.460          H  
ATOM   2078 2HG  LYS A 130     -32.522  41.965  16.041  1.00  1.460          H  
ATOM   2079 1HD  LYS A 130     -32.965  42.895  13.778  1.00  1.460          H  
ATOM   2080 2HD  LYS A 130     -34.704  42.865  14.107  1.00  1.460          H  
ATOM   2081 1HE  LYS A 130     -34.373  44.430  16.000  1.00  1.460          H  
ATOM   2082 2HE  LYS A 130     -32.636  44.482  15.646  1.00  1.460          H  
ATOM   2083 1HZ  LYS A 130     -33.791  46.345  14.689  1.00  1.460          H  
ATOM   2084 2HZ  LYS A 130     -33.167  45.398  13.490  1.00  1.460          H  
ATOM   2085 3HZ  LYS A 130     -34.783  45.348  13.822  1.00  1.460          H  
ATOM   2086  N   GLU A 131     -35.649  38.957  16.933  1.00  2.090          N  
ATOM   2087  CA  GLU A 131     -36.657  39.115  17.972  1.00  3.170          C  
ATOM   2088  C   GLU A 131     -37.015  37.796  18.670  1.00  3.720          C  
ATOM   2089  O   GLU A 131     -38.069  37.699  19.298  1.00  4.220          O  
ATOM   2090  CB  GLU A 131     -37.917  39.770  17.389  1.00  4.010          C  
ATOM   2091  CG  GLU A 131     -37.698  41.198  16.856  1.00  4.010          C  
ATOM   2092  CD  GLU A 131     -38.966  41.860  16.334  1.00  4.010          C  
ATOM   2093  OE1 GLU A 131     -39.989  41.218  16.311  1.00  4.010          O  
ATOM   2094  OE2 GLU A 131     -38.900  43.010  15.963  1.00  4.010          O  
ATOM   2095  H   GLU A 131     -35.919  38.431  16.091  1.00  2.510          H  
ATOM   2096  HA  GLU A 131     -36.258  39.786  18.731  1.00  3.800          H  
ATOM   2097 1HB  GLU A 131     -38.291  39.158  16.566  1.00  4.810          H  
ATOM   2098 2HB  GLU A 131     -38.696  39.811  18.149  1.00  4.810          H  
ATOM   2099 1HG  GLU A 131     -37.281  41.809  17.656  1.00  4.810          H  
ATOM   2100 2HG  GLU A 131     -36.961  41.157  16.053  1.00  4.810          H  
ATOM   2101  N   ASP A 132     -36.154  36.785  18.545  1.00  3.860          N  
ATOM   2102  CA  ASP A 132     -36.334  35.454  19.130  1.00  4.590          C  
ATOM   2103  C   ASP A 132     -35.945  35.446  20.621  1.00  4.980          C  
ATOM   2104  O   ASP A 132     -34.792  35.727  20.942  1.00  5.050          O  
ATOM   2105  CB  ASP A 132     -35.505  34.409  18.366  1.00  6.130          C  
ATOM   2106  CG  ASP A 132     -35.697  32.938  18.839  1.00  6.130          C  
ATOM   2107  OD1 ASP A 132     -36.141  32.716  19.959  1.00  6.130          O  
ATOM   2108  OD2 ASP A 132     -35.400  32.050  18.061  1.00  6.130          O  
ATOM   2109  H   ASP A 132     -35.296  36.947  18.014  1.00  4.630          H  
ATOM   2110  HA  ASP A 132     -37.365  35.169  18.985  1.00  5.510          H  
ATOM   2111 1HB  ASP A 132     -35.783  34.462  17.318  1.00  7.360          H  
ATOM   2112 2HB  ASP A 132     -34.442  34.668  18.434  1.00  7.360          H  
ATOM   2113  N   PRO A 133     -36.886  35.218  21.569  1.00  5.510          N  
ATOM   2114  CA  PRO A 133     -36.669  35.202  23.014  1.00  6.140          C  
ATOM   2115  C   PRO A 133     -35.637  34.170  23.498  1.00  6.600          C  
ATOM   2116  O   PRO A 133     -35.189  34.259  24.643  1.00  7.080          O  
ATOM   2117  CB  PRO A 133     -38.052  34.820  23.567  1.00  9.210          C  
ATOM   2118  CG  PRO A 133     -39.028  35.237  22.508  1.00  9.210          C  
ATOM   2119  CD  PRO A 133     -38.311  34.995  21.198  1.00  9.210          C  
ATOM   2120  HA  PRO A 133     -36.379  36.211  23.338  1.00  7.370          H  
ATOM   2121 1HB  PRO A 133     -38.081  33.738  23.768  1.00 11.050          H  
ATOM   2122 2HB  PRO A 133     -38.221  35.327  24.528  1.00 11.050          H  
ATOM   2123 1HG  PRO A 133     -39.955  34.653  22.595  1.00 11.050          H  
ATOM   2124 2HG  PRO A 133     -39.305  36.295  22.643  1.00 11.050          H  
ATOM   2125 1HD  PRO A 133     -38.460  33.964  20.829  1.00 11.050          H  
ATOM   2126 2HD  PRO A 133     -38.691  35.749  20.512  1.00 11.050          H  
ATOM   2127  N   GLY A 134     -35.341  33.156  22.674  1.00  6.730          N  
ATOM   2128  CA  GLY A 134     -34.400  32.101  23.033  1.00  7.320          C  
ATOM   2129  C   GLY A 134     -32.994  32.624  23.326  1.00  7.710          C  
ATOM   2130  O   GLY A 134     -32.339  32.116  24.238  1.00  8.150          O  
ATOM   2131  OXT GLY A 134     -32.393  33.233  22.442  1.00 10.980          O  
ATOM   2132  H   GLY A 134     -35.741  33.112  21.725  1.00  8.080          H  
ATOM   2133 1HA  GLY A 134     -34.778  31.564  23.901  1.00  8.780          H  
ATOM   2134 2HA  GLY A 134     -34.355  31.386  22.211  1.00  8.780          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -756.24 76.5745 531.374 -46.825 13.6758 32.2263 279.825 -299.149 -1.24328 -8.18936 -250.675 -29.7153 -86.7834 -14.1203 -15.1201 -17.8545 0 10.6374 -0.84482 8.0621 60.51 100.163 -34.7954 14.1962 -46.3079 -13.5619 75.3777 -418.803
HIS:NtermProteinFull_1 -1.52474 0.13928 1.41681 -0.57218 0.00999 0.5162 0.05613 -0.71501 -0.05603 -0.16066 0.65545 -0.07085 0 0 0 0 0 0.00826 0.01653 0.02378 0 1.59346 0 0 -0.45461 0 0.08103 0.96283
HIS_D_2 -4.09233 0.48624 2.00813 -0.35994 0.00447 0.43768 0.48447 -1.21203 -0 -0 1.21114 -0.35146 0 0 0 0 0 0.11346 0.01823 0.00543 0 2.05412 -0.06713 0 -0.45461 -0.00204 0.37963 0.66345
GLY_3 -1.1025 0.06566 1.2457 -6e-05 0 0 0.03727 -0.61091 -0.07031 -0.22497 0.3583 -0.41002 0 0 0 0 0 0.20764 -0.18692 0 0 0 -1.46545 0 0.83697 -0.54498 0.4769 -1.38765
LEU_4 -4.63933 0.70224 2.24396 -0.46746 0.25595 0.08133 0.80136 -1.20026 -0.01428 -0.06431 -0.11504 0.19718 0 0 0 0 0 0.0507 0.00948 0.01241 0.4561 0 -0.33684 0 0.18072 -0.65709 0.31565 -2.18753
ARG_5 -4.90468 0.60972 6.81797 -0.70064 0.13595 0.48569 3.51608 -2.72881 -0 -0 -4.96589 0.74221 0 0 -0.96841 -1.58872 0 0.023 0.03375 0.18207 1.75648 0 -0.1219 0 -1.2888 -0.2985 1.18947 -2.07397
PRO_6 -5.46872 0.71557 3.8163 -0.06595 0 0.04182 1.79424 -1.89725 -0.01906 -0.08462 -0.92907 0.62555 0 0 0 0 0 0.03171 -0.14347 0.01904 0.15323 0 -0.32438 0 -2.4119 -0.04189 1.32654 -2.86232
GLU_7 -3.74642 0.3014 4.4744 -0.46318 0.21975 1.43994 1.09411 -1.87868 -0 -0 -0.75997 -2.95095 0 0 0 0 0 0.01235 -0.06541 0.00265 0 3.74548 -0.18914 0 -2.7348 -0.11559 0.46259 -1.15147
ASP_8 -4.78203 0.40322 6.13979 -0.11208 0.00958 0.33845 3.11588 -2.52328 -0 -0 -5.82075 -0.38435 0 0 -0.96841 -1.58872 0 0.01188 0.01262 0.05404 0 2.40054 -0.21036 0 -2.3716 -0.5541 0.47298 -6.35671
LEU_9 -6.63978 0.61582 3.24874 -0.47072 0.21067 0.08808 2.11115 -2.1758 -0.00517 -0.07345 -1.81383 0.14606 0 0 0 0 0 0.03215 0.1002 0.03061 0.586 0 -0.31005 0 0.18072 -0.43263 0.53503 -4.03621
LEU_10 -5.376 0.47651 1.10464 -0.4393 0.14084 0.09339 0.39407 -1.49091 -0 -0 -0.16517 -0.01669 0 0 0 0 0 0.05049 -0.02655 0.14324 0.99609 0 -0.13097 0 0.18072 -0.02436 0.46008 -3.62988
PHE_11 -8.8493 1.49577 1.87824 -0.54658 0.02623 0.2364 2.54027 -2.23918 -0 -0 -3.00003 0.05442 0 0 0 0 0 0.0743 0.15405 0.01917 0 2.27473 -0.11634 0 1.0402 -0.07057 1.06967 -3.95857
ASP_12 -2.92789 0.14687 3.34716 -0.2116 0.06348 0.6693 1.52347 -1.61694 -0 -0 -1.88236 -1.34049 0 0 -0.68965 0 0 0.06056 -0.0309 0.00043 0 2.09294 -0.58316 0 -2.3716 -0.2941 1.09015 -2.95433
LEU_13 -6.70133 0.99784 0.77046 -0.55083 0.25051 0.16897 1.01733 -1.51799 -0 -2e-05 0.11098 0.10154 0 0 0 0 0 0.04341 0.02735 0.29081 0.12144 0 -0.08969 0 0.18072 -0.34686 0.49247 -4.63289
LEU_14 -3.76072 0.56269 3.08735 -0.53898 0.26513 0.16943 1.68107 -1.66976 -0 -0 -1.68978 0.00775 0 0 -0.68965 0 0 0.08204 0.09627 0.08756 0.19211 0 0.71615 0 0.18072 0.83826 0.8219 0.43956
THR_15 -5.92408 0.37339 2.77365 -0.16567 0.0859 0.06145 1.04648 -1.89399 -0.00289 -0.0265 -0.71433 -0.08571 0 0 -0.61091 0 0 0.05657 -0.06854 0.00103 0.0547 0 0.03934 2.31537 -1.0874 0.86258 0.67617 -2.23338
PHE_16 -5.87536 1.13781 1.93348 -0.53549 0.01723 0.25578 1.19553 -1.61263 -0.01694 -0.11932 -0.05587 0.10881 0 0 0 0 0 0.05345 0.0261 0.02748 0 1.93411 -0.33563 0 1.0402 -0.19999 0.91289 -0.10835
PRO_17 -4.96376 0.75751 2.44881 -0.18659 0.00249 0.13474 1.12216 -1.22705 -0 -0 -0.39978 0.00999 0 0 0 0 0 0.07267 0.00876 0.01695 0.96002 0 -0.88557 0 -2.4119 -0.37851 1.08505 -3.83403
ILE_18 -7.33287 0.69018 1.40271 -0.60618 0.41377 0.2216 2.19327 -2.05279 -0.00103 -0.01937 -0.79494 -0.3285 0 0 0 0 0 0.37351 0.12079 0.00146 0.3027 0 0.32242 0 0.73287 0.25477 0.76203 -3.3436
THR_19 -5.33953 0.57251 2.29104 -0.12738 0.14375 0.07279 1.45958 -1.81067 -0.00242 -0.02529 -0.64846 -1.45731 0 0 -0.42752 0 0 0.63315 -0.05658 0.02765 0.12206 0 -0.63032 2.3498 -1.0874 0.47755 0.88005 -2.58295
GLN_20 -2.47765 0.127 2.26118 -0.25764 0.0319 0.19088 1.10827 -1.01735 -0 -0 0.39471 -0.44866 0 0 0 -0.47044 0 0.3786 -0.04868 0.0037 0 2.78317 -0.23153 0 -0.18838 -0.33538 0.45858 2.26229
GLY_21 -2.72519 0.2168 2.82009 -7e-05 0 0 1.16681 -1.42589 -0 -0 -0.49106 -0.39491 0 0 -0.74472 0 0 0.05396 -0.15138 0 0 0 -1.51408 0 0.83697 -0.60457 0.15036 -2.80689
ASP_22 -4.81399 0.39598 7.01357 -0.17697 0.03038 0.54214 3.55533 -2.91249 -0 -0 -4.37701 -1.23925 0 0 -0.87839 0 0 0.03926 -0.04352 0.11621 0 3.14528 -0.17545 0 -2.3716 -0.59621 0.20991 -2.53683
GLU_23 -3.15624 0.19735 4.07144 -0.44953 0.15027 1.37785 1.61517 -1.71829 -0.03223 -0.25435 -0.13668 -2.95648 0 0 0 0 0 0.01903 -0.12202 0.01851 0 3.6624 -0.29975 0 -2.7348 -0.43028 0.28685 -0.89178
GLU_24 -2.52414 0.20015 3.28664 -0.22513 0.03202 0.33693 1.34367 -1.41042 -0.0137 -0.1038 -1.6444 -0.57989 0 0 -0.87839 0 0 0.00976 -0.04734 0.02008 0 2.95079 -0.10919 0 -2.7348 -0.55127 0.27418 -2.36825
SER_25 -5.23567 0.66021 4.89804 -0.02405 0 0.0224 2.89596 -2.27831 -0.01664 -0.12698 -2.40134 0.12548 0 0 0 -0.47044 0 0.03018 -0.04836 0.00314 0.40495 0 0.16246 0.61093 -0.77834 -0.01512 0.26158 -1.31993
ARG_26 -8.35706 0.76187 9.64971 -0.63714 0.13076 0.36259 3.77973 -3.98685 -0.032 -0.23616 -4.41638 0.35182 0 0 -0.74472 -1.3672 0 0.02867 -0.04838 0.47353 2.49951 0 -0.16971 0 -1.2888 5.95715 1.80485 4.51579
PRO_27 -5.16203 0.71949 4.38821 -0.12203 0.01516 0.07593 1.59947 -1.81718 -0.0028 -0.02574 -1.64465 0.61761 0 0 0 0 0 0.02835 0.0194 0.01193 0.16602 0 0.23771 0 -2.4119 5.87508 2.01943 4.58744
LEU_28 -6.91801 0.74384 4.54334 -0.49393 0.29034 0.12472 2.9308 -2.58785 -0.006 -0.0797 -2.7806 0.24542 0 0 0 0 0 0.02085 -0.0283 0.01959 0.29929 0 -0.27816 0 0.18072 0.00522 0.63971 -3.12873
ALA_29 -5.49121 0.69352 2.70845 -0.02001 0 0 2.1807 -2.23356 -0.01664 -0.12698 -1.52807 -0.35225 0 0 0 0 0 0.00921 0.05294 0 0 0 -0.1675 0 1.8394 -0.31639 0.36314 -2.40525
LYS_30 -6.80501 0.50433 5.66736 -0.41891 0.04962 0.22454 2.43125 -2.70298 -0.03915 -0.13517 -1.79544 -0.11683 0 0 0 0 0 0.01629 -0.0231 0.11937 2.07696 0 0.05162 0 -1.5107 -0.2445 0.17611 -2.47434
GLU_31 -5.14654 0.15383 5.7971 -0.21233 0.0248 0.29277 2.36182 -2.73071 -0.006 -0.0797 -2.52336 -0.60231 0 0 0 0 0 0.00472 0.00014 0.00244 0 3.01042 -0.27522 0 -2.7348 -0.41553 0.17452 -2.90395
THR_32 -6.6978 0.41638 5.26087 -0.19147 0.07558 0.06508 3.17588 -3.00514 -0.0028 -0.02577 -3.04591 -0.00774 0 0 0 0 0 0.02255 -0.00565 0.00847 0.05242 0 -0.01165 2.33077 -1.0874 -0.18397 0.25346 -2.60385
LEU_33 -9.8469 1.26193 4.56839 -0.47713 0.20509 0.10879 2.73903 -3.12962 -0 -0 -1.99529 0.2621 0 0 0 0 0 0.01385 0.065 0.00043 0.38 0 -0.2711 0 0.18072 -0.01476 0.56739 -5.38209
LEU_34 -5.60052 0.35351 5.4892 -0.48109 0.19425 0.11082 2.41544 -2.69927 -0.00892 -0.11165 -1.97039 0.21509 0 0 0 0 0 0.01271 0.02968 0.0283 0.38836 0 -0.27108 0 0.18072 -0.26444 0.54641 -1.44288
ALA_35 -4.79035 0.22533 4.27505 -0.02275 0 0 2.74819 -2.58972 -0 -0 -2.61221 -0.37676 0 0 0 0 0 0.01149 -0.03688 0 0 0 -0.32563 0 1.8394 -0.40778 0.28055 -1.78208
MET_36 -12.3627 1.52249 6.01916 -0.44699 0.17951 0.13982 3.33999 -3.53648 -0 -0 -2.65248 -0.12827 0 0 0 0 0 0.02383 0.00808 0.12719 1.90683 0 0.08228 0 0.60916 -0.12333 0.54077 -4.75115
GLU_37 -6.80184 0.52215 8.34627 -0.22849 0.0232 0.29957 2.81312 -3.46265 -0.02327 -0.23722 -2.5021 -0.53411 0 0 0 0 0 0.04733 -0.04441 0.18813 0 3.1877 -0.23103 0 -2.7348 -0.09332 0.75585 -0.70992
GLU_38 -5.13058 0.18976 6.52582 -0.32421 0.05321 0.36163 3.34143 -2.79151 -4e-05 -0.00105 -3.87753 -0.56177 0 0 0 -1.15594 0 0.03288 0.03135 0.02133 0 3.20239 -0.09213 0 -2.7348 -0.37869 0.42573 -2.86273
LEU_39 -8.06163 0.78685 4.04818 -0.49527 0.23609 0.11929 2.69365 -2.77028 -0 -0 -2.12582 0.22005 0 0 0 0 0 0.02112 0.05919 0.161 0.30894 0 -0.29637 0 0.18072 -0.2968 0.29164 -4.91947
ARG_40 -7.11164 0.44406 7.55666 -0.72855 0.11006 0.47782 2.63951 -3.50099 -0.01435 -0.12557 -2.7918 0.40769 0 0 -0.62087 0 0 0.00445 0.03509 0.13835 2.40909 0 -0.13381 0 -1.2888 -0.22586 0.40367 -1.91579
GLU_41 -3.21752 0.23977 3.76324 -0.21138 0.02457 0.28631 1.19194 -1.68132 -4e-05 -0.00105 -0.58778 -0.55514 0 0 0 0 0 0.00565 -0.01979 0.04491 0 3.14905 -0.24391 0 -2.7348 -0.1571 0.35226 -0.35211
ARG_42 -4.48343 0.27025 4.42384 -0.61139 0.07887 0.34251 2.13215 -1.83649 -0 -0 -2.65864 0.18795 0 0 0 -1.15594 0 0.08327 -0.02195 0.11303 2.55854 0 -0.13621 0 -1.2888 -0.24761 0.53573 -1.71431
LEU_43 -4.67318 0.69059 3.43033 -0.48466 0.25663 0.14307 2.19292 -1.85845 -0 -0 -2.10928 -0.04621 0 0 0 0 0 0.13874 0.08685 0.03544 0.62165 0 0.1972 0 0.18072 0.07124 1.18755 0.06115
PRO_44 -2.62921 0.58708 2.18147 -0.19485 0.00356 0.14327 0.72926 -0.92318 -0 -0 -0.2914 0.00332 0 0 0 0 0 0.14148 -0.0358 0.00076 1.07717 0 -0.97195 0 -2.4119 -0.20659 1.05889 -1.73861
GLY_45 -2.26613 0.06141 2.0912 -0.0001 0 0 0.57405 -1.1163 -0.00517 -0.07345 -0.38976 -0.38379 0 0 0 0 0 0.10763 -0.06638 0 0 0 -1.50383 0 0.83697 -0.21664 0.29021 -2.06009
VAL_46 -6.27978 1.04337 1.65209 -0.26635 0.15365 0.05104 1.80141 -1.85899 -0 -0 -1.62274 0.14988 0 0 0 0 0 0.07784 -0.08256 0.08556 0.13164 0 -0.46237 0 1.9342 -0.02961 0.26703 -3.25471
GLY_47 -4.31878 0.62138 2.97728 -0.00034 0 0 2.1355 -1.9781 -0.01906 -0.08462 -2.56151 -0.17339 0 0 0 0 0 0.05488 -0.11223 0 0 0 -0.72814 0 0.83697 -0.24058 0.26428 -3.32647
PHE_48 -12.8453 1.96364 3.85581 -0.62715 0.09001 0.33494 3.99665 -3.42816 -0.02869 -0.15868 -2.49076 -0.0168 0 0 -0.64041 0 0 0.02886 -0.00104 8e-05 0 2.03186 -0.13964 0 1.0402 -0.0802 0.49228 -6.62246
VAL_49 -6.5231 0.68144 2.29171 -0.3847 0.41055 0.09514 1.62227 -2.17072 -0.01468 -0.062 -1.76382 -0.35271 0 0 0 0 0 0.03961 -0.06124 0.00205 1.00761 0 -0.71686 0 1.9342 -0.24712 0.6453 -3.56706
LEU_50 -7.99191 1.28417 1.69968 -0.45951 0.14587 0.08645 2.5131 -2.19162 -0 -0 -2.17918 0.0636 0 0 0 0 0 0.01761 0.25636 0.02396 0.73457 0 -0.03343 0 0.18072 -0.18773 0.8875 -5.14979
GLY_51 -2.92243 0.17621 3.22547 -0.00013 0 0 1.44585 -1.60505 -0.03141 -0.16534 -1.11502 -0.43625 0 0 0 0 0 0.06086 0.23512 0 0 0 0.41578 0 0.83697 0.75695 0.87856 1.75614
VAL_52 -7.55844 1.48497 2.07058 -0.32931 0.33813 0.07735 2.46203 -2.35666 -0.04433 -0.23546 -1.41348 -0.243 0 0 0 0 0 0.05811 0.03652 0.1615 0.4235 0 0.09143 0 1.9342 0.85254 0.69321 -1.49664
SER_53 -3.50275 0.34929 4.03447 -0.02872 2e-05 0.04617 1.86929 -2.0316 -0.03848 -0.32756 -0.85321 -0.95483 0 0 0 0 0 0.03985 -0.13769 0.00426 0.16686 0 -0.24659 0.60011 -0.77834 -0.14067 0.63607 -1.29407
ASN_54 -5.65345 0.60145 5.43078 -0.17749 0.01284 0.27212 2.95126 -2.70235 -0.00796 -0.08862 -2.43166 -0.33698 0 0 -0.61091 0 0 0.00814 0.03447 0.00917 0 1.55646 0.09088 0 -0.93687 -0.27586 0.43702 -1.81754
VAL_55 -8.40021 0.96695 2.10007 -0.3619 0.1711 0.09004 2.62697 -2.53397 -0.03077 -0.19617 -1.89913 -0.15871 0 0 0 0 0 0.01075 -0.00305 0.13738 0.68687 0 0.29055 0 1.9342 -0.20607 0.52286 -4.25223
SER_56 -6.49322 0.80299 5.48509 -0.04893 0.01484 0.07161 3.03835 -2.68444 -0.0337 -0.18306 -3.16045 -0.00993 0 0 0 -0.39719 0 0.00342 -0.02444 0.19616 0.5071 0 -0.07756 1.90624 -0.77834 -0.29007 0.66627 -1.48928
PHE_57 -3.54075 0.23046 3.76718 -0.86288 0.08189 0.13085 1.6714 -1.7928 -0.00276 -0.02969 -1.36865 -0.51942 0 0 -0.42752 0 0 0.02344 -0.10056 0.03446 0 1.99932 0.16714 0 1.0402 -0.39487 0.59968 0.70612
GLY_58 -1.75402 0.07445 1.60332 -7e-05 0 0 0.35505 -0.89252 -0.02418 -0.11766 0.13982 -0.35612 0 0 0 0 0 0.0072 -0.17527 0 0 0 -1.5288 0 0.83697 -0.52783 0.26634 -2.09332
LEU_59 -7.79663 0.9655 1.73874 -0.4784 0.18943 0.08478 1.30836 -1.62656 -0.03223 -0.1802 -1.20297 0.35692 0 0 0 0 0 0.01484 -0.02689 0.26526 0.40006 0 -0.22674 0 0.18072 -0.28633 0.3824 -5.96994
LYS_60 -4.72217 0.81042 5.25378 -0.31216 0.04022 0.15139 2.52412 -2.42384 -0.00043 -0.0043 -3.52451 0.14004 0 0 0 0 0 0.02256 0.01734 0.12927 1.92024 0 0.04451 0 -1.5107 -0.27963 1.08477 -0.63907
PRO_61 -3.95546 0.44849 3.24679 -0.06623 0 0.04142 1.29713 -1.457 -0 -0 -0.77698 0.58807 0 0 0 0 0 0.03135 -0.13979 0.03538 0.15475 0 -0.56455 0 -2.4119 -0.05173 1.22131 -2.35893
ARG_62 -6.52328 0.28722 5.90441 -0.75545 0.09128 0.49236 2.18399 -2.84857 -0 -0 -0.77047 0.29971 0 0 0 0 0 0.04532 0.06511 0.10276 1.56803 0 0.0373 0 -1.2888 0.31795 0.69875 -0.09238
ALA_63 -6.83986 0.75423 2.52997 -0.02313 0 0 2.13687 -2.45173 -0 -0 -1.42318 -0.37149 0 0 0 0 0 0.02734 -0.04107 0 0 0 -0.33048 0 1.8394 -0.20382 0.4109 -3.98606
ARG_64 -8.53989 0.99846 8.30308 -0.63526 0.093 0.36216 3.11752 -3.64223 -0.00505 -0.09387 -3.29975 0.48931 0 0 0 -0.39719 0 0.00781 -0.00655 0.01312 2.43571 0 -0.01669 0 -1.2888 -0.40558 0.33562 -2.17507
ARG_65 -7.34057 0.26403 7.25364 -0.73735 0.09586 0.47823 2.79747 -3.3137 -0.00043 -0.0043 -2.47549 0.33984 0 0 0 0 0 0.01299 0.0028 0.03352 1.44326 0 -0.07149 0 -1.2888 -0.2742 0.35939 -2.42529
VAL_66 -7.86628 0.63238 2.37025 -0.31763 0.23356 0.07273 2.40225 -2.57551 -0 -0 -1.70336 -0.16837 0 0 0 0 0 0.01869 -0.04576 0.02632 0.04815 0 -0.35257 0 1.9342 -0.18587 0.35378 -5.12305
LEU_67 -9.23508 0.56279 2.91637 -0.66774 0.20145 0.25447 2.42651 -2.79248 -0 -0 -2.45179 0.0582 0 0 0 0 0 0.00777 -0.04185 0.08746 1.08547 0 -0.28614 0 0.18072 -0.16604 0.40113 -7.4588
ASN_68 -7.74652 0.42142 6.88281 -0.18608 0.03395 0.27436 3.35696 -3.73586 -0.03146 -0.23469 -3.04847 -0.27871 0 0 0 0 0 0.01346 0.04639 0.01985 0 1.45566 0.57687 0 -0.93687 -0.01507 0.34908 -2.78292
SER_69 -6.54939 0.45601 6.27552 -0.02465 0.00018 0.02496 3.60708 -3.19033 -0.00835 -0.11861 -3.79547 -0.35462 0 0 -0.77655 0 0 0.01834 -0.04361 0.15811 0.48128 0 0.30373 1.12991 -0.77834 0.12767 0.58428 -2.47286
VAL_70 -8.46502 0.98725 2.76761 -0.30817 0.18537 0.06967 2.68 -2.79682 -0.01337 -0.1166 -1.8817 -0.22325 0 0 0 0 0 0.01304 -0.03959 0.05748 0.09864 0 -0.37812 0 1.9342 -0.02253 0.66268 -4.78924
PHE_71 -10.3162 0.92311 2.31297 -0.88602 0.03552 0.32617 2.88819 -2.80403 -0 -0 -2.43512 0.03516 0 0 0 0 0 0.00829 0.04143 0.05351 0 1.9527 -0.30433 0 1.0402 -0.05929 0.41595 -6.77183
LEU_72 -8.23055 0.85308 4.20006 -0.66064 0.13105 0.22516 2.80547 -3.07279 -0 -0 -2.14246 0.10423 0 0 0 0 0 0.02198 -0.0131 0.02194 0.91836 0 -0.21337 0 0.18072 -0.11129 0.54699 -4.43516
ASP_73 -6.52574 0.54488 9.12404 -0.19203 0.0005 0.6324 3.46587 -3.94302 -0.00728 -0.1133 -6.77944 -0.08915 0 0 0 -0.78361 0 0.02321 0.06378 0.31442 0 3.33034 0.13083 0 -2.3716 -0.19864 0.61801 -2.75552
GLU_74 -7.55383 0.31724 7.48431 -0.41254 0.03762 0.79157 3.35959 -3.48972 -0.0705 -0.5751 -3.91833 -0.54197 0 0 0 -0.77667 0 0.00837 0.08237 0.02541 0 3.58956 -0.29188 0 -2.7348 -0.40809 0.38548 -4.69191
ALA_75 -7.23029 0.99638 4.109 -0.02038 0 0 3.26095 -3.08959 -0 -0 -2.5188 -0.35799 0 0 0 0 0 0.017 0.19342 0 0 0 -0.1895 0 1.8394 -0.43662 0.38325 -3.04378
ARG_76 -7.00741 0.64318 7.64324 -0.70532 0.14763 0.4338 3.18619 -3.54427 -0 -0 -3.04421 0.37553 0 0 0 -0.78361 0 0.01646 -0.00592 0.47059 1.43801 0 -0.09102 0 -1.2888 -0.37201 0.54743 -1.94051
LYS_77 -4.17239 0.41047 6.61178 -0.3701 0.04905 0.23324 2.46314 -2.72709 -0.02712 -0.1085 -4.92968 0.42368 0 0 -0.62087 0 0 0.08514 -0.08279 0.02059 2.33167 0 -0.0756 0 -1.5107 -0.49608 0.45755 -2.03461
ARG_78 -10.0593 1.26043 9.45051 -0.65269 0.13934 0.39788 2.98304 -3.94408 -0.01683 -0.21772 -2.82579 0.05947 0 0 0 -0.88241 0 0.07142 -0.00283 0.00912 2.18201 0 -0.04795 0 -1.2888 -0.55624 0.81461 -3.12676
GLY_79 -3.95691 0.35673 3.73345 -6e-05 0 0 1.51741 -1.91247 -0.02869 -0.15868 -1.33972 -0.29979 0 0 0 0 0 0.00772 -0.15078 0 0 0 -1.54083 0 0.83697 -0.11077 1.11265 -1.93378
LEU_80 -9.73274 2.0012 3.00105 -0.55485 0.34189 0.11503 1.83427 -2.7474 -0 -0 -0.71651 0.43742 0 0 0 0 0 0.00648 -0.08034 0.17248 0.53454 0 -0.08448 0 0.18072 -0.15193 0.79438 -4.64879
THR_81 -3.9106 0.2479 3.25169 -0.11768 0.06934 0.06103 2.67042 -1.83737 -0.00791 -0.03634 -0.99945 -0.76111 0 0 -0.64041 0 0 0.00725 -0.02706 0.00236 0.16205 0 -0.65961 2.26703 -1.0874 -0.43027 0.49326 -1.28286
ALA_82 -4.0765 0.51911 2.42899 -0.02168 0 0 2.18117 -1.79243 -0.00791 -0.03634 -1.13536 -0.38975 0 0 0 0 0 0.00891 -0.00786 0 0 0 -0.52877 0 1.8394 -0.14524 0.23333 -0.93092
ALA_83 -3.42483 0.32113 -0.08214 -0.02261 0 0 0.5723 -0.92554 -0 -0 -0.33679 -0.41966 0 0 0 0 0 0.00933 0.00413 0 0 0 -0.53893 0 1.8394 -0.04717 0.17988 -2.8715
ILE_84 -3.02253 0.23024 2.20383 -0.49452 0.37407 0.12764 1.14701 -1.33263 -0.02875 -0.19167 -1.09794 -0.37698 0 0 0 0 0 0.01326 -0.02803 0.0359 0.24847 0 -0.26876 0 0.73287 0.1288 0.32946 -1.27026
VAL_85 -4.51525 0.67981 -0.03605 -0.3112 0.19897 0.06757 0.41221 -1.1704 -0 -0 -0.23405 -0.56628 0 0 0 0 0 0.0078 0.12109 0.0579 0.21594 0 -0.26441 0 1.9342 -0.07679 0.41234 -3.06659
ASP_86 -3.63056 0.2434 5.625 -0.23053 0.05141 0.7443 2.4591 -2.29197 -0 -0 -4.25602 -1.05988 0 0 0 -0.46124 0 0.02515 0.22766 0.00085 0 1.87695 -0.83436 0 -2.3716 -0.32532 0.72911 -3.47855
ALA_87 -2.68707 0.3823 2.80729 -0.02327 0 0 1.432 -1.49932 -0.01558 -0.09168 -0.76903 -0.38692 0 0 0 0 0 0.06135 -0.10248 0 0 0 -0.42294 0 1.8394 -0.35397 0.68491 0.85501
GLY_88 -1.41257 0.18704 1.89697 -5e-05 0 0 0.59821 -0.88969 -0 -0 -0.51932 -0.41783 0 0 0 0 0 0.01462 -0.08591 0 0 0 0.27915 0 0.83697 -0.15549 0.19829 0.5304
LYS_89 -4.47494 0.3431 5.81204 -0.3941 0.0766 0.33012 2.47565 -2.25872 -0.00835 -0.11861 -4.26583 -0.02183 0 0 0 -0.46124 0 0.01291 -0.02705 0.02992 2.12796 0 0.03081 0 -1.5107 0.05714 0.20818 -2.03696
ILE_90 -5.68891 0.34446 1.9525 -0.59778 0.43165 0.09928 1.19393 -1.61506 -0.01558 -0.09168 -0.69002 0.49216 0 0 0 0 0 0.02353 -0.03682 0.14793 0.91236 0 -0.51139 0 0.73287 -0.34079 0.49052 -2.76683
LEU_91 -5.73714 0.5911 2.8141 -0.50073 0.18995 0.11844 1.46114 -1.62454 -0 -0 -1.33862 0.1572 0 0 -0.77655 0 0 0.00759 0.63697 0.17891 0.67884 0 -0.36928 0 0.18072 -0.37838 1.29246 -2.41783
PRO_92 -4.24798 0.58921 3.47176 -0.14153 0.00139 0.10469 1.58937 -1.46106 -0 -0 -1.29752 0.15513 0 0 0 0 0 0.01569 -0.04868 0.03594 0.25323 0 -1.06036 0 -2.4119 -0.49396 1.40849 -3.53811
ILE_93 -5.57968 0.81564 2.0901 -0.68641 0.62679 0.16096 1.31937 -1.7455 -0 -0 -0.58692 0.10451 0 0 0 0 0 0.04802 -0.07608 0.06996 0.7798 0 -0.09347 0 0.73287 -0.49219 0.74702 -1.76522
SER_94 -2.43284 0.1879 2.68586 -0.03014 0.00062 0.0505 0.80963 -1.27455 -0 -0 0.32946 -0.90177 0 0 0 -0.55565 0 0.02465 -0.11599 0.00565 0.14549 0 -0.35721 0.64129 -0.77834 -0.2649 0.42363 -1.4067
GLN_95 -4.11987 0.44102 3.61299 -0.71402 0.13034 0.84093 1.5933 -1.51872 -0 -0 -1.08962 -0.74153 0 0 0 -0.55565 0 0.00822 -0.05594 0.04616 0 2.25249 -0.14808 0 -0.18838 -0.46821 0.22554 -0.44902
ILE_96 -7.75389 0.98539 1.63908 -0.47478 0.32003 0.10118 1.781 -2.01586 -0 -0 -0.64862 0.0486 0 0 0 0 0 0.00635 -0.04537 0.0235 0.44743 0 -0.73807 0 0.73287 -0.49058 0.9581 -5.12364
PRO_97 -4.50778 0.57169 3.32018 -0.12278 0.00231 0.09111 2.00792 -1.69258 -0.00195 -0.01452 -2.26511 0.23424 0 0 0 0 0 0.0035 -0.07207 0.0356 0.1016 0 -1.08863 0 -2.4119 -0.49698 1.02649 -5.27965
GLU_98 -2.79935 0.11618 3.21063 -0.4561 0.24005 1.42369 1.62592 -1.60561 -0.0278 -0.16437 -1.59466 -3.01744 0 0 0 0 0 0.00966 -0.04062 0.00484 0 4.00999 -0.17392 0 -2.7348 -0.4495 0.2542 -2.16901
GLU_99 -4.79016 0.43681 4.20886 -0.3407 0.06768 0.39809 1.56787 -2.13928 -0.02965 -0.20356 -1.05469 -0.6123 0 0 0 0 0 0.00658 0.003 0.02267 0 3.29927 -0.08656 0 -2.7348 -0.21172 0.14173 -2.05087
ALA_100 -6.13159 0.25497 2.52828 -0.0223 0 0 2.02587 -2.36771 -0 -0 -1.14682 -0.36702 0 0 0 0 0 0.0139 0.01543 0 0 0 -0.2756 0 1.8394 -0.29322 0.11979 -3.80661
TYR_101 -8.36022 0.87401 3.90232 -0.93895 0.04899 0.31843 2.85024 -3 -0.01021 -0.08934 -2.3073 -0.29157 0 0 0 0 0 0.00406 0.00723 0.04591 0 1.81102 -0.31193 0.02006 1.2797 -0.1447 0.16449 -4.12774
ALA_102 -4.63662 0.15945 4.94526 -0.0221 0 0 2.6432 -2.69622 -0.00195 -0.01452 -2.09903 -0.36365 0 0 0 0 0 0.00506 0.00885 0 0 0 -0.26213 0 1.8394 -0.12648 0.19746 -0.42402
LEU_103 -8.38387 0.71453 5.23759 -0.48334 0.25679 0.11869 2.7549 -3.2394 -0 -0 -2.27645 0.20382 0 0 0 0 0 0.01125 0.14415 0.05912 0.34497 0 -0.28652 0 0.18072 -0.36801 0.36868 -4.64237
ALA_104 -6.83237 0.6149 3.39378 -0.02249 0 0 3.04504 -2.87764 -0 -0 -2.56483 -0.37263 0 0 0 0 0 0.02131 0.0366 0 0 0 -0.27003 0 1.8394 -0.36711 0.4347 -3.92136
LEU_105 -8.64184 0.70734 5.69741 -0.49061 0.22665 0.11489 2.99441 -3.38648 -0 -0 -2.43404 0.23476 0 0 0 0 0 0.01895 0.03804 0.00559 0.37535 0 -0.27406 0 0.18072 -0.35688 0.37221 -4.61759
ASP_106 -7.46666 0.45049 8.51681 -0.10148 0.00238 0.30067 3.62439 -3.74025 -0 -0 -3.92444 -0.44636 0 0 0 -0.48816 0 0.00448 0.08694 0.00328 0 1.69748 0.13446 0 -2.3716 -0.32145 0.4452 -3.59381
LEU_107 -8.44804 0.76425 3.58182 -0.64682 0.16031 0.21888 2.0612 -2.71728 -0.01759 -0.12743 -1.46668 0.10089 0 0 0 0 0 0.00608 -0.01918 0.17133 0.77405 0 -0.20035 0 0.18072 -0.17209 0.67022 -5.12571
ILE_108 -9.29119 0.84708 2.17843 -0.52401 0.47325 0.1073 2.39226 -2.60099 -0 -0 -1.2516 0.01455 0 0 0 0 0 0.00502 -0.01045 0.10666 0.69258 0 -0.29995 0 0.73287 -0.0038 0.5906 -5.84138
TYR_109 -8.77114 0.47971 4.8945 -0.659 0.06952 0.36864 2.74028 -2.76703 -0.03915 -0.13517 -2.96204 -0.21836 0 0 0 -1.65908 0 0.02352 -0.0432 0.00023 0 2.02602 -0.22894 0.01726 1.2797 -0.24232 0.47593 -5.35013
ASP_110 -4.47347 0.25996 5.98498 -0.2537 0.04749 0.83118 2.1602 -2.37269 -0.01047 -0.1235 -3.83249 -0.34692 0 0 0 0 0 0.04607 -0.01062 0.16127 0 2.1446 -0.59434 0 -2.3716 -0.44042 0.52408 -2.6704
ARG_111 -6.45389 0.35276 6.51507 -0.51297 0.153 0.329 1.88441 -2.68642 -0 -0 -2.67533 0.10635 0 0 0 -0.48816 0 0.0142 0.0182 0.66187 1.80725 0 0.10041 0 -1.2888 0.07962 0.42495 -1.65848
ARG_112 -4.64281 0.29516 4.62906 -0.61707 0.07994 0.34818 1.03537 -1.75774 -0.02833 -0.26141 -2.43322 0.5809 0 0 0 0 0 0.01168 0.00036 0.04122 2.45224 0 -0.11909 0 -1.2888 0.11595 0.32331 -1.23513
LYS_113 -3.64603 0.33279 3.89826 -0.28732 0.03607 0.13888 1.78123 -1.69708 -0 -0 -1.65305 -0.27042 0 0 0 0 0 0.01047 0.03092 0.05835 2.09653 0 0.12248 0 -1.5107 -0.15129 0.42299 -0.28691
GLU_114 -1.15371 0.16313 1.41783 -0.28752 0.04454 0.34998 0.29465 -0.63776 -0 -0 0.28838 -0.29342 0 0 0 0 0 0.00166 -0.08933 0.00136 0 2.72882 -0.03341 0 -2.7348 -0.24301 0.42269 0.24009
GLY_115 -0.94459 0.05048 1.12415 -5e-05 0 0 0.22827 -0.53822 -0 -0 0.12182 -0.38216 0 0 0 0 0 0.00241 -0.19081 0 0 0 -1.43484 0 0.83697 -0.83597 0.23484 -1.7277
PHE_116 -6.88442 0.58938 3.33178 -0.8411 0.04081 0.19852 2.48175 -2.04985 -0 -0 -1.99813 -0.51419 0 0 0 0 0 0.01001 0.0255 0.22202 0 2.23287 -0.26556 0 1.0402 -0.39322 0.46022 -2.31341
ASP_117 -5.3099 0.5242 6.81118 -0.20881 0.07139 0.65821 3.76365 -2.9377 -0 -0 -5.93158 -1.44525 0 0 -0.50633 -1.3672 0 0.03753 0.0017 0.00784 0 2.15852 -0.43041 0 -2.3716 0.16521 1.15628 -5.15308
PRO_118 -8.01669 0.87523 4.47115 -0.07279 0 0.04501 1.82291 -2.09316 -0 -0 -0.9782 0.63241 0 0 0 0 0 0.02018 -0.1785 0.05836 0.20547 0 -0.41044 0 -2.4119 0.0438 1.16517 -4.82197
LEU_119 -7.14453 0.63801 4.0581 -0.68132 0.17285 0.24747 2.37782 -2.71654 -0.01405 -0.10201 -2.2957 0.12897 0 0 -0.50633 0 0 0.01304 0.00968 0.00757 0.76158 0 -0.19504 0 0.18072 0.08947 0.49503 -4.47521
LEU_120 -4.25495 0.20399 4.56109 -0.48249 0.21798 0.11294 2.04846 -2.19902 -0 -0 -1.53601 0.19215 0 0 0 0 0 0.00613 -0.02145 0.02229 0.35636 0 -0.2829 0 0.18072 -0.10177 0.28709 -0.68938
ALA_121 -5.06696 0.39739 3.06685 -0.02156 0 0 2.2346 -2.38736 -0 -0 -1.67502 -0.34674 0 0 0 0 0 0.00684 0.00044 0 0 0 -0.14963 0 1.8394 -0.27633 0.23255 -2.14552
PHE_122 -11.5046 1.40264 3.43773 -0.67741 0.01503 0.18612 3.21868 -3.23939 -0 -0 -2.5276 -0.10457 0 0 0 0 0 0.0117 -0.00468 0.11268 0 1.90524 -0.37938 0 1.0402 -0.1109 0.49745 -6.72103
MET_123 -7.72324 0.69448 4.57163 -0.72707 0.32398 0.22743 2.57381 -2.55216 -0 -0 -2.08578 0.03685 0 0 0 0 0 0.00933 0.11192 0.13494 0.94803 0 -0.12306 0 0.60916 -0.09001 0.65391 -2.40583
ALA_124 -4.06115 0.27149 4.38571 -0.02277 0 0 2.80667 -2.50333 -0 -0 -2.5611 -0.37749 0 0 0 0 0 0.00456 0.06142 0 0 0 -0.31671 0 1.8394 -0.40881 0.35268 -0.52945
TYR_125 -8.51496 0.76343 5.00303 -0.98611 0.11931 0.37907 3.07215 -3.15173 -0.00184 -0.03919 -3.0285 -0.29616 0 0 0 0 0 0.00478 0.00835 0.01328 0 1.77059 -0.45717 0.00739 1.2797 -0.21504 0.31927 -3.95035
PHE_126 -10.7496 1.17189 3.80301 -0.71419 0.07896 0.38001 2.86527 -3.28091 -0 -0 -2.17614 0.05364 0 0 0 0 0 0.01141 0.01829 0.07041 0 2.4852 0.11511 0 1.0402 -0.02954 0.6899 -4.16707
GLU_127 -4.2261 0.4241 6.41588 -0.55396 0.07376 0.98447 2.54782 -2.8089 -0.01494 -0.06236 -3.67071 -0.70931 0 0 0 0 0 0.01278 0.05233 0.09874 0 3.44473 -0.19417 0 -2.7348 -0.30544 0.59 -0.63608
ALA_128 -3.30598 0.21035 3.89117 -0.02138 0 0 2.18938 -2.08848 -0 -0 -1.94321 -0.35191 0 0 0 0 0 0.03338 -0.03703 0 0 0 -0.21242 0 1.8394 -0.40097 0.31167 0.11397
HIS_D_129 -5.4985 0.6337 5.61204 -0.72055 0.01419 0.80093 2.55932 -2.68007 -0.01032 -0.05285 -2.56408 -0.29461 0 0 0 0 0 0.13235 -0.03701 0.00849 0 2.08483 0.18137 0 -0.45461 -0.33752 0.31925 -0.30364
LYS_130 -3.77879 0.31431 4.46319 -0.4574 0.1356 0.29267 1.66524 -1.89183 -0 -0 -1.01447 -0.27386 0 0 0 0 0 0.13119 -0.10433 0.00857 1.65311 0 -0.04268 0 -1.5107 0.00867 0.30497 -0.09655
GLU_131 -2.3508 0.39085 2.60469 -0.23228 0.05168 0.38593 0.97224 -1.09796 -0.01494 -0.06236 -0.91971 -0.50002 0 0 0 0 0 0.06641 -0.06024 0.00117 0 2.93279 0.24842 0 -2.7348 0.20676 0.30171 0.18955
ASP_132 -3.55734 0.55383 5.01734 -0.20337 0.06281 0.63627 2.47267 -2.09933 -0.01032 -0.05285 -2.17245 -1.3659 0 0 -0.6963 0 0 0.01808 -0.05112 0.00268 0 2.19915 -0.66533 0 -2.3716 -0.23229 0.97988 -1.53549
PRO_133 -1.47213 0.43507 1.56486 -0.07869 0 0.04773 0.79678 -0.57598 -0 -0 0.08994 0.57618 0 0 0 0 0 0.00314 -0.1838 0.00598 0.42032 0 -0.5996 0 -2.4119 -0.43013 1.14555 -0.66668
GLY:CtermProteinFull_134 -1.14207 0.1539 2.1036 -0.0002 0 0 0.971 -0.86804 -0 -0 -1.12087 0.21024 0 0 -0.6963 0 0 0.04401 0 0 0 0 0 0 0.83697 -0.13434 0.50965 0.86756
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.31869 0 0 0 0 0 0 0 0 0 5.31869
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551272 MODEL 2 2023-10-14_00000255_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 274.303 tmscore: 0.94779 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1       9.818  27.992  -8.596  1.00  1.220          N  
ATOM      2  CA  HIS A   1       9.532  29.338  -8.127  1.00  1.360          C  
ATOM      3  C   HIS A   1      10.036  29.569  -6.700  1.00  1.520          C  
ATOM      4  O   HIS A   1      11.071  30.204  -6.500  1.00  1.930          O  
ATOM      5  CB  HIS A   1       8.030  29.633  -8.226  1.00  1.850          C  
ATOM      6  CG  HIS A   1       7.668  31.024  -7.843  1.00  1.850          C  
ATOM      7  ND1 HIS A   1       8.024  32.112  -8.604  1.00  1.850          N  
ATOM      8  CD2 HIS A   1       6.969  31.509  -6.798  1.00  1.850          C  
ATOM      9  CE1 HIS A   1       7.565  33.211  -8.034  1.00  1.850          C  
ATOM     10  NE2 HIS A   1       6.920  32.872  -6.938  1.00  1.850          N  
ATOM     11 1H   HIS A   1       9.391  27.858  -9.502  1.00  1.460          H  
ATOM     12 2H   HIS A   1      10.818  27.872  -8.677  1.00  1.460          H  
ATOM     13 3H   HIS A   1       9.450  27.315  -7.948  1.00  1.460          H  
ATOM     14  HA  HIS A   1      10.046  30.055  -8.767  1.00  1.630          H  
ATOM     15 1HB  HIS A   1       7.698  29.471  -9.252  1.00  2.220          H  
ATOM     16 2HB  HIS A   1       7.470  28.948  -7.594  1.00  2.220          H  
ATOM     17  HD2 HIS A   1       6.528  30.931  -6.003  1.00  2.220          H  
ATOM     18  HE1 HIS A   1       7.694  34.227  -8.410  1.00  2.220          H  
ATOM     19  HE2 HIS A   1       6.459  33.506  -6.300  1.00  2.220          H  
ATOM     20  N   HIS A   2       9.330  29.020  -5.704  1.00  1.620          N  
ATOM     21  CA  HIS A   2       9.698  29.255  -4.304  1.00  2.080          C  
ATOM     22  C   HIS A   2      10.925  28.482  -3.831  1.00  1.890          C  
ATOM     23  O   HIS A   2      11.647  28.923  -2.939  1.00  2.350          O  
ATOM     24  CB  HIS A   2       8.556  28.851  -3.353  1.00  2.730          C  
ATOM     25  CG  HIS A   2       7.335  29.704  -3.341  1.00  2.730          C  
ATOM     26  ND1 HIS A   2       7.347  31.015  -2.918  1.00  2.730          N  
ATOM     27  CD2 HIS A   2       6.048  29.420  -3.653  1.00  2.730          C  
ATOM     28  CE1 HIS A   2       6.122  31.504  -2.985  1.00  2.730          C  
ATOM     29  NE2 HIS A   2       5.317  30.556  -3.426  1.00  2.730          N  
ATOM     30  H   HIS A   2       8.494  28.491  -5.901  1.00  1.940          H  
ATOM     31  HA  HIS A   2       9.902  30.316  -4.165  1.00  2.500          H  
ATOM     32 1HB  HIS A   2       8.243  27.831  -3.575  1.00  3.270          H  
ATOM     33 2HB  HIS A   2       8.942  28.852  -2.355  1.00  3.270          H  
ATOM     34  HD1 HIS A   2       8.097  31.473  -2.436  1.00  3.270          H  
ATOM     35  HD2 HIS A   2       5.553  28.518  -4.012  1.00  3.270          H  
ATOM     36  HE1 HIS A   2       5.919  32.535  -2.695  1.00  3.270          H  
ATOM     37  N   GLY A   3      11.117  27.278  -4.369  1.00  1.370          N  
ATOM     38  CA  GLY A   3      12.195  26.414  -3.898  1.00  1.310          C  
ATOM     39  C   GLY A   3      11.732  25.669  -2.649  1.00  1.070          C  
ATOM     40  O   GLY A   3      12.491  24.943  -2.009  1.00  1.160          O  
ATOM     41  H   GLY A   3      10.512  26.951  -5.104  1.00  1.640          H  
ATOM     42 1HA  GLY A   3      12.468  25.704  -4.677  1.00  1.570          H  
ATOM     43 2HA  GLY A   3      13.077  27.013  -3.672  1.00  1.570          H  
ATOM     44  N   LEU A   4      10.478  25.885  -2.303  1.00  0.940          N  
ATOM     45  CA  LEU A   4       9.836  25.313  -1.147  1.00  0.860          C  
ATOM     46  C   LEU A   4       8.955  24.161  -1.538  1.00  0.610          C  
ATOM     47  O   LEU A   4       8.422  24.113  -2.651  1.00  0.600          O  
ATOM     48  CB  LEU A   4       9.039  26.396  -0.428  1.00  1.240          C  
ATOM     49  CG  LEU A   4       9.854  27.608   0.112  1.00  1.240          C  
ATOM     50  CD1 LEU A   4       8.900  28.635   0.683  1.00  1.240          C  
ATOM     51  CD2 LEU A   4      10.820  27.140   1.196  1.00  1.240          C  
ATOM     52  H   LEU A   4       9.947  26.491  -2.897  1.00  1.130          H  
ATOM     53  HA  LEU A   4      10.595  24.914  -0.480  1.00  1.030          H  
ATOM     54 1HB  LEU A   4       8.310  26.769  -1.122  1.00  1.480          H  
ATOM     55 2HB  LEU A   4       8.515  25.955   0.388  1.00  1.480          H  
ATOM     56  HG  LEU A   4      10.422  28.069  -0.697  1.00  1.480          H  
ATOM     57 1HD1 LEU A   4       9.469  29.481   1.063  1.00  1.480          H  
ATOM     58 2HD1 LEU A   4       8.226  28.986  -0.083  1.00  1.480          H  
ATOM     59 3HD1 LEU A   4       8.324  28.189   1.499  1.00  1.480          H  
ATOM     60 1HD2 LEU A   4      11.375  27.998   1.571  1.00  1.480          H  
ATOM     61 2HD2 LEU A   4      10.263  26.682   2.015  1.00  1.480          H  
ATOM     62 3HD2 LEU A   4      11.526  26.420   0.794  1.00  1.480          H  
ATOM     63  N   ARG A   5       8.808  23.219  -0.620  1.00  0.530          N  
ATOM     64  CA  ARG A   5       7.968  22.071  -0.856  1.00  0.350          C  
ATOM     65  C   ARG A   5       6.552  22.525  -0.578  1.00  0.270          C  
ATOM     66  O   ARG A   5       6.366  23.459   0.195  1.00  0.310          O  
ATOM     67  CB  ARG A   5       8.346  20.953   0.099  1.00  0.560          C  
ATOM     68  CG  ARG A   5       9.761  20.428  -0.054  1.00  0.560          C  
ATOM     69  CD  ARG A   5      10.087  19.468   1.026  1.00  0.560          C  
ATOM     70  NE  ARG A   5      10.072  20.135   2.337  1.00  0.560          N  
ATOM     71  CZ  ARG A   5      10.233  19.533   3.536  1.00  0.560          C  
ATOM     72  NH1 ARG A   5      10.459  18.228   3.618  1.00  0.560          N  
ATOM     73  NH2 ARG A   5      10.157  20.272   4.634  1.00  0.560          N  
ATOM     74  H   ARG A   5       9.261  23.311   0.306  1.00  0.640          H  
ATOM     75  HA  ARG A   5       8.097  21.747  -1.884  1.00  0.420          H  
ATOM     76 1HB  ARG A   5       8.205  21.291   1.122  1.00  0.670          H  
ATOM     77 2HB  ARG A   5       7.691  20.108  -0.046  1.00  0.670          H  
ATOM     78 1HG  ARG A   5       9.866  19.927  -1.013  1.00  0.670          H  
ATOM     79 2HG  ARG A   5      10.465  21.259   0.007  1.00  0.670          H  
ATOM     80 1HD  ARG A   5       9.344  18.669   1.034  1.00  0.670          H  
ATOM     81 2HD  ARG A   5      11.080  19.053   0.858  1.00  0.670          H  
ATOM     82  HE  ARG A   5       9.912  21.164   2.348  1.00  0.670          H  
ATOM     83 1HH1 ARG A   5      10.514  17.668   2.781  1.00  0.670          H  
ATOM     84 2HH1 ARG A   5      10.576  17.790   4.521  1.00  0.670          H  
ATOM     85 1HH2 ARG A   5       9.942  21.289   4.552  1.00  0.670          H  
ATOM     86 2HH2 ARG A   5      10.269  19.857   5.541  1.00  0.670          H  
ATOM     87  N   PRO A   6       5.512  21.916  -1.146  1.00  0.240          N  
ATOM     88  CA  PRO A   6       4.137  22.229  -0.818  1.00  0.260          C  
ATOM     89  C   PRO A   6       3.895  22.259   0.692  1.00  0.230          C  
ATOM     90  O   PRO A   6       3.201  23.146   1.184  1.00  0.260          O  
ATOM     91  CB  PRO A   6       3.394  21.071  -1.489  1.00  0.390          C  
ATOM     92  CG  PRO A   6       4.258  20.722  -2.685  1.00  0.390          C  
ATOM     93  CD  PRO A   6       5.683  20.878  -2.184  1.00  0.390          C  
ATOM     94  HA  PRO A   6       3.878  23.189  -1.272  1.00  0.310          H  
ATOM     95 1HB  PRO A   6       3.291  20.234  -0.773  1.00  0.470          H  
ATOM     96 2HB  PRO A   6       2.387  21.376  -1.765  1.00  0.470          H  
ATOM     97 1HG  PRO A   6       4.040  19.694  -3.024  1.00  0.470          H  
ATOM     98 2HG  PRO A   6       4.028  21.390  -3.528  1.00  0.470          H  
ATOM     99 1HD  PRO A   6       6.045  19.932  -1.746  1.00  0.470          H  
ATOM    100 2HD  PRO A   6       6.310  21.233  -3.014  1.00  0.470          H  
ATOM    101  N   GLU A   7       4.567  21.363   1.429  1.00  0.240          N  
ATOM    102  CA  GLU A   7       4.445  21.251   2.879  1.00  0.270          C  
ATOM    103  C   GLU A   7       4.975  22.460   3.654  1.00  0.260          C  
ATOM    104  O   GLU A   7       4.662  22.637   4.833  1.00  0.320          O  
ATOM    105  CB  GLU A   7       5.170  19.988   3.357  1.00  0.370          C  
ATOM    106  CG  GLU A   7       4.563  18.663   2.852  1.00  0.370          C  
ATOM    107  CD  GLU A   7       5.044  18.237   1.478  1.00  0.370          C  
ATOM    108  OE1 GLU A   7       5.721  19.010   0.829  1.00  0.370          O  
ATOM    109  OE2 GLU A   7       4.739  17.140   1.081  1.00  0.370          O  
ATOM    110  H   GLU A   7       5.138  20.649   0.970  1.00  0.290          H  
ATOM    111  HA  GLU A   7       3.383  21.147   3.110  1.00  0.320          H  
ATOM    112 1HB  GLU A   7       6.213  20.029   3.035  1.00  0.440          H  
ATOM    113 2HB  GLU A   7       5.168  19.962   4.446  1.00  0.440          H  
ATOM    114 1HG  GLU A   7       4.798  17.875   3.566  1.00  0.440          H  
ATOM    115 2HG  GLU A   7       3.478  18.776   2.823  1.00  0.440          H  
ATOM    116  N   ASP A   8       5.811  23.263   3.007  1.00  0.260          N  
ATOM    117  CA  ASP A   8       6.429  24.434   3.604  1.00  0.310          C  
ATOM    118  C   ASP A   8       5.606  25.690   3.305  1.00  0.270          C  
ATOM    119  O   ASP A   8       5.956  26.791   3.739  1.00  0.420          O  
ATOM    120  CB  ASP A   8       7.818  24.638   2.988  1.00  0.410          C  
ATOM    121  CG  ASP A   8       8.835  23.500   3.238  1.00  0.410          C  
ATOM    122  OD1 ASP A   8       8.931  22.978   4.335  1.00  0.410          O  
ATOM    123  OD2 ASP A   8       9.519  23.138   2.272  1.00  0.410          O  
ATOM    124  H   ASP A   8       6.012  23.067   2.029  1.00  0.310          H  
ATOM    125  HA  ASP A   8       6.497  24.295   4.683  1.00  0.370          H  
ATOM    126 1HB  ASP A   8       7.678  24.721   1.929  1.00  0.500          H  
ATOM    127 2HB  ASP A   8       8.239  25.581   3.338  1.00  0.500          H  
ATOM    128  N   LEU A   9       4.532  25.540   2.529  1.00  0.270          N  
ATOM    129  CA  LEU A   9       3.735  26.676   2.111  1.00  0.260          C  
ATOM    130  C   LEU A   9       2.377  26.747   2.799  1.00  0.280          C  
ATOM    131  O   LEU A   9       1.756  25.720   3.094  1.00  0.330          O  
ATOM    132  CB  LEU A   9       3.540  26.588   0.588  1.00  0.370          C  
ATOM    133  CG  LEU A   9       4.820  26.590  -0.290  1.00  0.370          C  
ATOM    134  CD1 LEU A   9       4.439  26.338  -1.731  1.00  0.370          C  
ATOM    135  CD2 LEU A   9       5.525  27.918  -0.188  1.00  0.370          C  
ATOM    136  H   LEU A   9       4.238  24.612   2.205  1.00  0.320          H  
ATOM    137  HA  LEU A   9       4.271  27.585   2.362  1.00  0.310          H  
ATOM    138 1HB  LEU A   9       3.054  25.642   0.382  1.00  0.440          H  
ATOM    139 2HB  LEU A   9       2.889  27.398   0.263  1.00  0.440          H  
ATOM    140  HG  LEU A   9       5.487  25.792   0.032  1.00  0.440          H  
ATOM    141 1HD1 LEU A   9       5.343  26.326  -2.342  1.00  0.440          H  
ATOM    142 2HD1 LEU A   9       3.938  25.383  -1.815  1.00  0.440          H  
ATOM    143 3HD1 LEU A   9       3.774  27.126  -2.078  1.00  0.440          H  
ATOM    144 1HD2 LEU A   9       6.389  27.894  -0.822  1.00  0.440          H  
ATOM    145 2HD2 LEU A   9       4.862  28.718  -0.522  1.00  0.440          H  
ATOM    146 3HD2 LEU A   9       5.832  28.105   0.836  1.00  0.440          H  
ATOM    147  N   LEU A  10       1.918  27.981   3.016  1.00  0.250          N  
ATOM    148  CA  LEU A  10       0.592  28.283   3.539  1.00  0.270          C  
ATOM    149  C   LEU A  10      -0.064  29.318   2.641  1.00  0.280          C  
ATOM    150  O   LEU A  10       0.516  30.378   2.391  1.00  0.390          O  
ATOM    151  CB  LEU A  10       0.668  28.853   4.968  1.00  0.370          C  
ATOM    152  CG  LEU A  10       1.175  27.934   6.096  1.00  0.370          C  
ATOM    153  CD1 LEU A  10       1.457  28.766   7.347  1.00  0.370          C  
ATOM    154  CD2 LEU A  10       0.092  26.906   6.422  1.00  0.370          C  
ATOM    155  H   LEU A  10       2.517  28.759   2.775  1.00  0.300          H  
ATOM    156  HA  LEU A  10      -0.011  27.385   3.521  1.00  0.320          H  
ATOM    157 1HB  LEU A  10       1.281  29.750   4.955  1.00  0.440          H  
ATOM    158 2HB  LEU A  10      -0.337  29.134   5.240  1.00  0.440          H  
ATOM    159  HG  LEU A  10       2.093  27.434   5.787  1.00  0.440          H  
ATOM    160 1HD1 LEU A  10       1.811  28.111   8.141  1.00  0.440          H  
ATOM    161 2HD1 LEU A  10       2.224  29.508   7.125  1.00  0.440          H  
ATOM    162 3HD1 LEU A  10       0.571  29.264   7.676  1.00  0.440          H  
ATOM    163 1HD2 LEU A  10       0.438  26.258   7.224  1.00  0.440          H  
ATOM    164 2HD2 LEU A  10      -0.823  27.416   6.732  1.00  0.440          H  
ATOM    165 3HD2 LEU A  10      -0.103  26.315   5.549  1.00  0.440          H  
ATOM    166  N   PHE A  11      -1.277  29.045   2.179  1.00  0.170          N  
ATOM    167  CA  PHE A  11      -1.972  30.000   1.328  1.00  0.160          C  
ATOM    168  C   PHE A  11      -2.603  31.100   2.153  1.00  0.170          C  
ATOM    169  O   PHE A  11      -3.259  30.835   3.160  1.00  0.360          O  
ATOM    170  CB  PHE A  11      -3.180  29.389   0.620  1.00  0.230          C  
ATOM    171  CG  PHE A  11      -2.995  28.373  -0.428  1.00  0.230          C  
ATOM    172  CD1 PHE A  11      -2.625  28.695  -1.710  1.00  0.230          C  
ATOM    173  CD2 PHE A  11      -3.270  27.067  -0.139  1.00  0.230          C  
ATOM    174  CE1 PHE A  11      -2.528  27.703  -2.652  1.00  0.230          C  
ATOM    175  CE2 PHE A  11      -3.195  26.102  -1.056  1.00  0.230          C  
ATOM    176  CZ  PHE A  11      -2.822  26.405  -2.302  1.00  0.230          C  
ATOM    177  H   PHE A  11      -1.693  28.137   2.387  1.00  0.200          H  
ATOM    178  HA  PHE A  11      -1.269  30.432   0.615  1.00  0.190          H  
ATOM    179 1HB  PHE A  11      -3.792  28.950   1.374  1.00  0.270          H  
ATOM    180 2HB  PHE A  11      -3.762  30.199   0.189  1.00  0.270          H  
ATOM    181  HD1 PHE A  11      -2.414  29.733  -1.973  1.00  0.270          H  
ATOM    182  HD2 PHE A  11      -3.565  26.797   0.861  1.00  0.270          H  
ATOM    183  HE1 PHE A  11      -2.231  27.943  -3.672  1.00  0.270          H  
ATOM    184  HE2 PHE A  11      -3.429  25.070  -0.779  1.00  0.270          H  
ATOM    185  HZ  PHE A  11      -2.756  25.625  -3.008  1.00  0.270          H  
ATOM    186  N   ASP A  12      -2.459  32.338   1.709  1.00  0.210          N  
ATOM    187  CA  ASP A  12      -3.139  33.456   2.358  1.00  0.220          C  
ATOM    188  C   ASP A  12      -4.409  33.721   1.580  1.00  0.160          C  
ATOM    189  O   ASP A  12      -4.346  34.161   0.431  1.00  0.270          O  
ATOM    190  CB  ASP A  12      -2.267  34.712   2.419  1.00  0.300          C  
ATOM    191  CG  ASP A  12      -2.939  35.897   3.178  1.00  0.300          C  
ATOM    192  OD1 ASP A  12      -4.165  35.912   3.344  1.00  0.300          O  
ATOM    193  OD2 ASP A  12      -2.214  36.778   3.589  1.00  0.300          O  
ATOM    194  H   ASP A  12      -1.880  32.510   0.898  1.00  0.250          H  
ATOM    195  HA  ASP A  12      -3.409  33.172   3.379  1.00  0.260          H  
ATOM    196 1HB  ASP A  12      -1.325  34.471   2.915  1.00  0.360          H  
ATOM    197 2HB  ASP A  12      -2.033  35.040   1.406  1.00  0.360          H  
ATOM    198  N   LEU A  13      -5.561  33.390   2.144  1.00  0.300          N  
ATOM    199  CA  LEU A  13      -6.779  33.527   1.357  1.00  0.500          C  
ATOM    200  C   LEU A  13      -7.484  34.856   1.580  1.00  0.360          C  
ATOM    201  O   LEU A  13      -8.625  35.026   1.149  1.00  0.440          O  
ATOM    202  CB  LEU A  13      -7.752  32.403   1.627  1.00  0.620          C  
ATOM    203  CG  LEU A  13      -7.262  30.983   1.390  1.00  0.620          C  
ATOM    204  CD1 LEU A  13      -8.401  30.075   1.714  1.00  0.620          C  
ATOM    205  CD2 LEU A  13      -6.770  30.767  -0.025  1.00  0.620          C  
ATOM    206  H   LEU A  13      -5.568  33.039   3.097  1.00  0.360          H  
ATOM    207  HA  LEU A  13      -6.511  33.500   0.304  1.00  0.600          H  
ATOM    208 1HB  LEU A  13      -8.063  32.483   2.639  1.00  0.740          H  
ATOM    209 2HB  LEU A  13      -8.620  32.552   0.987  1.00  0.740          H  
ATOM    210  HG  LEU A  13      -6.445  30.769   2.082  1.00  0.740          H  
ATOM    211 1HD1 LEU A  13      -8.102  29.055   1.599  1.00  0.740          H  
ATOM    212 2HD1 LEU A  13      -8.705  30.252   2.728  1.00  0.740          H  
ATOM    213 3HD1 LEU A  13      -9.240  30.279   1.044  1.00  0.740          H  
ATOM    214 1HD2 LEU A  13      -6.440  29.744  -0.120  1.00  0.740          H  
ATOM    215 2HD2 LEU A  13      -7.578  30.962  -0.731  1.00  0.740          H  
ATOM    216 3HD2 LEU A  13      -5.932  31.424  -0.242  1.00  0.740          H  
ATOM    217  N   LEU A  14      -6.809  35.785   2.259  1.00  0.200          N  
ATOM    218  CA  LEU A  14      -7.306  37.139   2.478  1.00  0.200          C  
ATOM    219  C   LEU A  14      -8.627  37.314   3.223  1.00  0.250          C  
ATOM    220  O   LEU A  14      -9.604  37.760   2.642  1.00  0.540          O  
ATOM    221  CB  LEU A  14      -7.445  37.851   1.129  1.00  0.280          C  
ATOM    222  CG  LEU A  14      -6.181  37.928   0.239  1.00  0.280          C  
ATOM    223  CD1 LEU A  14      -6.569  38.589  -1.069  1.00  0.280          C  
ATOM    224  CD2 LEU A  14      -5.064  38.702   0.939  1.00  0.280          C  
ATOM    225  H   LEU A  14      -5.858  35.572   2.603  1.00  0.240          H  
ATOM    226  HA  LEU A  14      -6.554  37.654   3.071  1.00  0.240          H  
ATOM    227 1HB  LEU A  14      -8.237  37.380   0.554  1.00  0.340          H  
ATOM    228 2HB  LEU A  14      -7.744  38.872   1.337  1.00  0.340          H  
ATOM    229  HG  LEU A  14      -5.827  36.916   0.018  1.00  0.340          H  
ATOM    230 1HD1 LEU A  14      -5.701  38.636  -1.725  1.00  0.340          H  
ATOM    231 2HD1 LEU A  14      -7.356  38.006  -1.549  1.00  0.340          H  
ATOM    232 3HD1 LEU A  14      -6.931  39.595  -0.874  1.00  0.340          H  
ATOM    233 1HD2 LEU A  14      -4.194  38.743   0.286  1.00  0.340          H  
ATOM    234 2HD2 LEU A  14      -5.401  39.714   1.160  1.00  0.340          H  
ATOM    235 3HD2 LEU A  14      -4.778  38.203   1.865  1.00  0.340          H  
ATOM    236  N   THR A  15      -8.698  36.934   4.487  1.00  0.150          N  
ATOM    237  CA  THR A  15      -9.942  37.147   5.226  1.00  0.140          C  
ATOM    238  C   THR A  15     -10.283  38.646   5.241  1.00  0.140          C  
ATOM    239  O   THR A  15      -9.442  39.482   5.594  1.00  0.160          O  
ATOM    240  CB  THR A  15      -9.832  36.687   6.701  1.00  0.200          C  
ATOM    241  OG1 THR A  15      -9.481  35.312   6.768  1.00  0.200          O  
ATOM    242  CG2 THR A  15     -11.169  36.876   7.420  1.00  0.200          C  
ATOM    243  H   THR A  15      -7.897  36.526   4.938  1.00  0.180          H  
ATOM    244  HA  THR A  15     -10.749  36.607   4.728  1.00  0.170          H  
ATOM    245  HB  THR A  15      -9.067  37.274   7.205  1.00  0.240          H  
ATOM    246  HG1 THR A  15      -9.320  35.088   7.688  1.00  0.240          H  
ATOM    247 1HG2 THR A  15     -11.061  36.547   8.453  1.00  0.240          H  
ATOM    248 2HG2 THR A  15     -11.466  37.921   7.415  1.00  0.240          H  
ATOM    249 3HG2 THR A  15     -11.938  36.285   6.928  1.00  0.240          H  
ATOM    250  N   PHE A  16     -11.528  38.976   4.904  1.00  0.140          N  
ATOM    251  CA  PHE A  16     -12.005  40.352   4.912  1.00  0.140          C  
ATOM    252  C   PHE A  16     -13.203  40.465   5.840  1.00  0.140          C  
ATOM    253  O   PHE A  16     -13.905  39.471   6.024  1.00  0.140          O  
ATOM    254  CB  PHE A  16     -12.464  40.784   3.524  1.00  0.200          C  
ATOM    255  CG  PHE A  16     -11.421  40.884   2.448  1.00  0.200          C  
ATOM    256  CD1 PHE A  16     -11.222  39.851   1.557  1.00  0.200          C  
ATOM    257  CD2 PHE A  16     -10.659  42.027   2.307  1.00  0.200          C  
ATOM    258  CE1 PHE A  16     -10.292  39.950   0.553  1.00  0.200          C  
ATOM    259  CE2 PHE A  16      -9.719  42.129   1.301  1.00  0.200          C  
ATOM    260  CZ  PHE A  16      -9.538  41.086   0.423  1.00  0.200          C  
ATOM    261  H   PHE A  16     -12.149  38.235   4.613  1.00  0.170          H  
ATOM    262  HA  PHE A  16     -11.194  40.988   5.258  1.00  0.170          H  
ATOM    263 1HB  PHE A  16     -13.194  40.055   3.196  1.00  0.240          H  
ATOM    264 2HB  PHE A  16     -12.992  41.730   3.575  1.00  0.240          H  
ATOM    265  HD1 PHE A  16     -11.808  38.936   1.654  1.00  0.240          H  
ATOM    266  HD2 PHE A  16     -10.804  42.856   2.996  1.00  0.240          H  
ATOM    267  HE1 PHE A  16     -10.150  39.115  -0.133  1.00  0.240          H  
ATOM    268  HE2 PHE A  16      -9.121  43.037   1.200  1.00  0.240          H  
ATOM    269  HZ  PHE A  16      -8.799  41.162  -0.370  1.00  0.240          H  
ATOM    270  N   PRO A  17     -13.464  41.634   6.445  1.00  0.150          N  
ATOM    271  CA  PRO A  17     -14.630  41.874   7.256  1.00  0.150          C  
ATOM    272  C   PRO A  17     -15.878  41.748   6.429  1.00  0.170          C  
ATOM    273  O   PRO A  17     -15.924  42.229   5.295  1.00  0.200          O  
ATOM    274  CB  PRO A  17     -14.426  43.313   7.744  1.00  0.220          C  
ATOM    275  CG  PRO A  17     -13.456  43.933   6.749  1.00  0.220          C  
ATOM    276  CD  PRO A  17     -12.557  42.791   6.324  1.00  0.220          C  
ATOM    277  HA  PRO A  17     -14.656  41.188   8.099  1.00  0.180          H  
ATOM    278 1HB  PRO A  17     -15.392  43.837   7.785  1.00  0.270          H  
ATOM    279 2HB  PRO A  17     -14.050  43.290   8.767  1.00  0.270          H  
ATOM    280 1HG  PRO A  17     -14.015  44.367   5.903  1.00  0.270          H  
ATOM    281 2HG  PRO A  17     -12.906  44.759   7.228  1.00  0.270          H  
ATOM    282 1HD  PRO A  17     -12.234  42.978   5.302  1.00  0.270          H  
ATOM    283 2HD  PRO A  17     -11.710  42.686   7.019  1.00  0.270          H  
ATOM    284  N   ILE A  18     -16.919  41.209   7.046  1.00  0.170          N  
ATOM    285  CA  ILE A  18     -18.215  41.122   6.378  1.00  0.190          C  
ATOM    286  C   ILE A  18     -19.250  41.809   7.253  1.00  0.210          C  
ATOM    287  O   ILE A  18     -20.392  41.372   7.356  1.00  0.510          O  
ATOM    288  CB  ILE A  18     -18.600  39.637   6.161  1.00  0.260          C  
ATOM    289  CG1 ILE A  18     -18.598  38.864   7.553  1.00  0.260          C  
ATOM    290  CG2 ILE A  18     -17.615  38.985   5.167  1.00  0.260          C  
ATOM    291  CD1 ILE A  18     -19.184  37.462   7.509  1.00  0.260          C  
ATOM    292  H   ILE A  18     -16.763  40.798   7.978  1.00  0.200          H  
ATOM    293  HA  ILE A  18     -18.165  41.630   5.416  1.00  0.230          H  
ATOM    294  HB  ILE A  18     -19.609  39.582   5.744  1.00  0.310          H  
ATOM    295 1HG1 ILE A  18     -17.579  38.802   7.911  1.00  0.310          H  
ATOM    296 2HG1 ILE A  18     -19.184  39.426   8.278  1.00  0.310          H  
ATOM    297 1HG2 ILE A  18     -17.903  37.966   4.991  1.00  0.310          H  
ATOM    298 2HG2 ILE A  18     -17.648  39.523   4.242  1.00  0.310          H  
ATOM    299 3HG2 ILE A  18     -16.598  39.020   5.565  1.00  0.310          H  
ATOM    300 1HD1 ILE A  18     -19.144  37.019   8.503  1.00  0.310          H  
ATOM    301 2HD1 ILE A  18     -20.218  37.517   7.171  1.00  0.310          H  
ATOM    302 3HD1 ILE A  18     -18.628  36.850   6.835  1.00  0.310          H  
ATOM    303  N   THR A  19     -18.843  42.952   7.800  1.00  0.240          N  
ATOM    304  CA  THR A  19     -19.609  43.739   8.749  1.00  0.260          C  
ATOM    305  C   THR A  19     -20.103  45.077   8.218  1.00  0.320          C  
ATOM    306  O   THR A  19     -20.868  45.771   8.868  1.00  1.250          O  
ATOM    307  CB  THR A  19     -18.705  44.023   9.944  1.00  0.360          C  
ATOM    308  OG1 THR A  19     -17.591  44.795   9.482  1.00  0.360          O  
ATOM    309  CG2 THR A  19     -18.172  42.707  10.505  1.00  0.360          C  
ATOM    310  H   THR A  19     -17.888  43.249   7.634  1.00  0.290          H  
ATOM    311  HA  THR A  19     -20.468  43.153   9.062  1.00  0.310          H  
ATOM    312  HB  THR A  19     -19.246  44.576  10.711  1.00  0.430          H  
ATOM    313  HG1 THR A  19     -17.011  45.027  10.242  1.00  0.430          H  
ATOM    314 1HG2 THR A  19     -17.505  42.931  11.323  1.00  0.430          H  
ATOM    315 2HG2 THR A  19     -18.993  42.088  10.848  1.00  0.430          H  
ATOM    316 3HG2 THR A  19     -17.615  42.168   9.750  1.00  0.430          H  
ATOM    317  N   GLN A  20     -19.634  45.493   7.060  1.00  0.780          N  
ATOM    318  CA  GLN A  20     -20.028  46.788   6.511  1.00  0.890          C  
ATOM    319  C   GLN A  20     -21.498  46.822   6.108  1.00  0.520          C  
ATOM    320  O   GLN A  20     -22.158  47.859   6.167  1.00  0.430          O  
ATOM    321  CB  GLN A  20     -19.168  47.121   5.289  1.00  1.200          C  
ATOM    322  CG  GLN A  20     -17.708  47.421   5.597  1.00  1.200          C  
ATOM    323  CD  GLN A  20     -16.899  47.619   4.329  1.00  1.200          C  
ATOM    324  OE1 GLN A  20     -17.119  46.903   3.341  1.00  1.200          O  
ATOM    325  NE2 GLN A  20     -15.979  48.573   4.344  1.00  1.200          N  
ATOM    326  H   GLN A  20     -18.987  44.914   6.551  1.00  0.940          H  
ATOM    327  HA  GLN A  20     -19.870  47.548   7.276  1.00  1.070          H  
ATOM    328 1HB  GLN A  20     -19.194  46.286   4.592  1.00  1.440          H  
ATOM    329 2HB  GLN A  20     -19.585  47.988   4.776  1.00  1.440          H  
ATOM    330 1HG  GLN A  20     -17.653  48.336   6.189  1.00  1.440          H  
ATOM    331 2HG  GLN A  20     -17.278  46.589   6.156  1.00  1.440          H  
ATOM    332 1HE2 GLN A  20     -15.419  48.743   3.530  1.00  1.440          H  
ATOM    333 2HE2 GLN A  20     -15.838  49.127   5.167  1.00  1.440          H  
ATOM    334  N   GLY A  21     -21.982  45.682   5.618  1.00  0.440          N  
ATOM    335  CA  GLY A  21     -23.334  45.524   5.110  1.00  0.260          C  
ATOM    336  C   GLY A  21     -23.361  45.693   3.588  1.00  0.220          C  
ATOM    337  O   GLY A  21     -24.354  45.362   2.931  1.00  0.280          O  
ATOM    338  H   GLY A  21     -21.379  44.873   5.582  1.00  0.530          H  
ATOM    339 1HA  GLY A  21     -23.703  44.535   5.381  1.00  0.310          H  
ATOM    340 2HA  GLY A  21     -23.991  46.255   5.579  1.00  0.310          H  
ATOM    341  N   ASP A  22     -22.252  46.199   3.036  1.00  0.230          N  
ATOM    342  CA  ASP A  22     -22.061  46.425   1.609  1.00  0.250          C  
ATOM    343  C   ASP A  22     -22.151  45.096   0.871  1.00  0.210          C  
ATOM    344  O   ASP A  22     -21.492  44.117   1.251  1.00  0.170          O  
ATOM    345  CB  ASP A  22     -20.713  47.098   1.312  1.00  0.340          C  
ATOM    346  CG  ASP A  22     -20.619  47.620  -0.149  1.00  0.340          C  
ATOM    347  OD1 ASP A  22     -20.885  46.866  -1.083  1.00  0.340          O  
ATOM    348  OD2 ASP A  22     -20.297  48.774  -0.313  1.00  0.340          O  
ATOM    349  H   ASP A  22     -21.496  46.448   3.651  1.00  0.280          H  
ATOM    350  HA  ASP A  22     -22.859  47.076   1.247  1.00  0.300          H  
ATOM    351 1HB  ASP A  22     -20.567  47.937   1.995  1.00  0.410          H  
ATOM    352 2HB  ASP A  22     -19.898  46.395   1.488  1.00  0.410          H  
ATOM    353  N   GLU A  23     -22.932  45.053  -0.199  1.00  0.300          N  
ATOM    354  CA  GLU A  23     -23.115  43.817  -0.946  1.00  0.340          C  
ATOM    355  C   GLU A  23     -21.821  43.251  -1.524  1.00  0.250          C  
ATOM    356  O   GLU A  23     -21.717  42.038  -1.705  1.00  0.270          O  
ATOM    357  CB  GLU A  23     -24.135  44.000  -2.070  1.00  0.460          C  
ATOM    358  CG  GLU A  23     -25.569  44.178  -1.584  1.00  0.460          C  
ATOM    359  CD  GLU A  23     -26.558  44.327  -2.705  1.00  0.460          C  
ATOM    360  OE1 GLU A  23     -26.138  44.438  -3.831  1.00  0.460          O  
ATOM    361  OE2 GLU A  23     -27.735  44.318  -2.433  1.00  0.460          O  
ATOM    362  H   GLU A  23     -23.414  45.894  -0.490  1.00  0.360          H  
ATOM    363  HA  GLU A  23     -23.518  43.075  -0.258  1.00  0.410          H  
ATOM    364 1HB  GLU A  23     -23.866  44.874  -2.665  1.00  0.550          H  
ATOM    365 2HB  GLU A  23     -24.107  43.133  -2.730  1.00  0.550          H  
ATOM    366 1HG  GLU A  23     -25.843  43.309  -0.983  1.00  0.550          H  
ATOM    367 2HG  GLU A  23     -25.616  45.055  -0.941  1.00  0.550          H  
ATOM    368  N   GLU A  24     -20.825  44.095  -1.811  1.00  0.210          N  
ATOM    369  CA  GLU A  24     -19.586  43.573  -2.383  1.00  0.210          C  
ATOM    370  C   GLU A  24     -18.626  43.029  -1.322  1.00  0.200          C  
ATOM    371  O   GLU A  24     -17.612  42.417  -1.662  1.00  0.250          O  
ATOM    372  CB  GLU A  24     -18.874  44.640  -3.222  1.00  0.290          C  
ATOM    373  CG  GLU A  24     -19.638  45.061  -4.480  1.00  0.290          C  
ATOM    374  CD  GLU A  24     -18.908  46.089  -5.322  1.00  0.290          C  
ATOM    375  OE1 GLU A  24     -17.817  46.470  -4.964  1.00  0.290          O  
ATOM    376  OE2 GLU A  24     -19.448  46.489  -6.327  1.00  0.290          O  
ATOM    377  H   GLU A  24     -20.918  45.113  -1.644  1.00  0.250          H  
ATOM    378  HA  GLU A  24     -19.844  42.750  -3.047  1.00  0.250          H  
ATOM    379 1HB  GLU A  24     -18.723  45.533  -2.610  1.00  0.350          H  
ATOM    380 2HB  GLU A  24     -17.893  44.276  -3.522  1.00  0.350          H  
ATOM    381 1HG  GLU A  24     -19.827  44.177  -5.086  1.00  0.350          H  
ATOM    382 2HG  GLU A  24     -20.602  45.469  -4.175  1.00  0.350          H  
ATOM    383  N   SER A  25     -18.928  43.261  -0.044  1.00  0.180          N  
ATOM    384  CA  SER A  25     -18.069  42.799   1.038  1.00  0.190          C  
ATOM    385  C   SER A  25     -18.714  41.625   1.762  1.00  0.170          C  
ATOM    386  O   SER A  25     -18.049  40.706   2.237  1.00  0.170          O  
ATOM    387  CB  SER A  25     -17.815  43.922   2.031  1.00  0.260          C  
ATOM    388  OG  SER A  25     -17.103  44.986   1.445  1.00  0.260          O  
ATOM    389  H   SER A  25     -19.789  43.749   0.189  1.00  0.220          H  
ATOM    390  HA  SER A  25     -17.126  42.482   0.616  1.00  0.230          H  
ATOM    391 1HB  SER A  25     -18.770  44.288   2.411  1.00  0.310          H  
ATOM    392 2HB  SER A  25     -17.255  43.533   2.885  1.00  0.310          H  
ATOM    393  HG  SER A  25     -17.060  45.687   2.126  1.00  0.310          H  
ATOM    394  N   ARG A  26     -20.036  41.639   1.802  1.00  0.190          N  
ATOM    395  CA  ARG A  26     -20.816  40.657   2.518  1.00  0.200          C  
ATOM    396  C   ARG A  26     -20.490  39.168   2.241  1.00  0.200          C  
ATOM    397  O   ARG A  26     -20.466  38.403   3.197  1.00  0.240          O  
ATOM    398  CB  ARG A  26     -22.281  40.961   2.280  1.00  0.280          C  
ATOM    399  CG  ARG A  26     -23.270  40.123   3.006  1.00  0.280          C  
ATOM    400  CD  ARG A  26     -24.608  40.499   2.564  1.00  0.280          C  
ATOM    401  NE  ARG A  26     -25.015  41.837   2.958  1.00  0.280          N  
ATOM    402  CZ  ARG A  26     -25.674  42.137   4.101  1.00  0.280          C  
ATOM    403  NH1 ARG A  26     -25.994  41.192   4.964  1.00  0.280          N  
ATOM    404  NH2 ARG A  26     -26.035  43.386   4.343  1.00  0.280          N  
ATOM    405  H   ARG A  26     -20.531  42.426   1.377  1.00  0.230          H  
ATOM    406  HA  ARG A  26     -20.635  40.829   3.581  1.00  0.240          H  
ATOM    407 1HB  ARG A  26     -22.459  41.989   2.600  1.00  0.330          H  
ATOM    408 2HB  ARG A  26     -22.525  40.930   1.233  1.00  0.330          H  
ATOM    409 1HG  ARG A  26     -23.122  39.065   2.774  1.00  0.330          H  
ATOM    410 2HG  ARG A  26     -23.183  40.281   4.079  1.00  0.330          H  
ATOM    411 1HD  ARG A  26     -24.655  40.433   1.477  1.00  0.330          H  
ATOM    412 2HD  ARG A  26     -25.314  39.812   2.985  1.00  0.330          H  
ATOM    413  HE  ARG A  26     -24.807  42.601   2.321  1.00  0.330          H  
ATOM    414 1HH1 ARG A  26     -25.751  40.230   4.809  1.00  0.330          H  
ATOM    415 2HH1 ARG A  26     -26.530  41.433   5.805  1.00  0.330          H  
ATOM    416 1HH2 ARG A  26     -25.772  44.133   3.679  1.00  0.330          H  
ATOM    417 2HH2 ARG A  26     -26.602  43.603   5.184  1.00  0.330          H  
ATOM    418  N   PRO A  27     -20.276  38.683   0.992  1.00  0.170          N  
ATOM    419  CA  PRO A  27     -19.986  37.286   0.706  1.00  0.180          C  
ATOM    420  C   PRO A  27     -18.506  36.906   0.785  1.00  0.140          C  
ATOM    421  O   PRO A  27     -18.145  35.781   0.437  1.00  0.140          O  
ATOM    422  CB  PRO A  27     -20.503  37.147  -0.725  1.00  0.270          C  
ATOM    423  CG  PRO A  27     -20.195  38.488  -1.357  1.00  0.270          C  
ATOM    424  CD  PRO A  27     -20.412  39.513  -0.250  1.00  0.270          C  
ATOM    425  HA  PRO A  27     -20.577  36.658   1.390  1.00  0.220          H  
ATOM    426 1HB  PRO A  27     -19.997  36.306  -1.231  1.00  0.320          H  
ATOM    427 2HB  PRO A  27     -21.586  36.917  -0.714  1.00  0.320          H  
ATOM    428 1HG  PRO A  27     -19.160  38.500  -1.748  1.00  0.320          H  
ATOM    429 2HG  PRO A  27     -20.858  38.661  -2.219  1.00  0.320          H  
ATOM    430 1HD  PRO A  27     -19.623  40.251  -0.358  1.00  0.320          H  
ATOM    431 2HD  PRO A  27     -21.403  39.943  -0.352  1.00  0.320          H  
ATOM    432  N   LEU A  28     -17.625  37.828   1.172  1.00  0.110          N  
ATOM    433  CA  LEU A  28     -16.206  37.505   1.107  1.00  0.110          C  
ATOM    434  C   LEU A  28     -15.813  36.311   1.977  1.00  0.100          C  
ATOM    435  O   LEU A  28     -14.920  35.543   1.599  1.00  0.100          O  
ATOM    436  CB  LEU A  28     -15.376  38.746   1.452  1.00  0.150          C  
ATOM    437  CG  LEU A  28     -15.440  39.902   0.381  1.00  0.150          C  
ATOM    438  CD1 LEU A  28     -14.770  41.131   0.923  1.00  0.150          C  
ATOM    439  CD2 LEU A  28     -14.748  39.496  -0.916  1.00  0.150          C  
ATOM    440  H   LEU A  28     -17.906  38.758   1.501  1.00  0.130          H  
ATOM    441  HA  LEU A  28     -15.986  37.221   0.083  1.00  0.130          H  
ATOM    442 1HB  LEU A  28     -15.737  39.153   2.402  1.00  0.180          H  
ATOM    443 2HB  LEU A  28     -14.336  38.449   1.573  1.00  0.180          H  
ATOM    444  HG  LEU A  28     -16.483  40.136   0.176  1.00  0.180          H  
ATOM    445 1HD1 LEU A  28     -14.837  41.934   0.189  1.00  0.180          H  
ATOM    446 2HD1 LEU A  28     -15.259  41.443   1.852  1.00  0.180          H  
ATOM    447 3HD1 LEU A  28     -13.760  40.920   1.100  1.00  0.180          H  
ATOM    448 1HD2 LEU A  28     -14.814  40.323  -1.623  1.00  0.180          H  
ATOM    449 2HD2 LEU A  28     -13.699  39.274  -0.717  1.00  0.180          H  
ATOM    450 3HD2 LEU A  28     -15.219  38.625  -1.364  1.00  0.180          H  
ATOM    451  N   ALA A  29     -16.420  36.169   3.165  1.00  0.100          N  
ATOM    452  CA  ALA A  29     -16.088  35.041   4.040  1.00  0.100          C  
ATOM    453  C   ALA A  29     -16.434  33.726   3.343  1.00  0.110          C  
ATOM    454  O   ALA A  29     -15.654  32.769   3.374  1.00  0.150          O  
ATOM    455  CB  ALA A  29     -16.833  35.153   5.357  1.00  0.140          C  
ATOM    456  H   ALA A  29     -17.131  36.837   3.436  1.00  0.120          H  
ATOM    457  HA  ALA A  29     -15.015  35.058   4.233  1.00  0.120          H  
ATOM    458 1HB  ALA A  29     -16.577  34.333   5.997  1.00  0.170          H  
ATOM    459 2HB  ALA A  29     -16.559  36.085   5.845  1.00  0.170          H  
ATOM    460 3HB  ALA A  29     -17.910  35.138   5.169  1.00  0.170          H  
ATOM    461  N   LYS A  30     -17.583  33.699   2.662  1.00  0.130          N  
ATOM    462  CA  LYS A  30     -18.013  32.520   1.928  1.00  0.130          C  
ATOM    463  C   LYS A  30     -17.054  32.198   0.795  1.00  0.150          C  
ATOM    464  O   LYS A  30     -16.674  31.036   0.619  1.00  0.150          O  
ATOM    465  CB  LYS A  30     -19.432  32.697   1.392  1.00  0.180          C  
ATOM    466  CG  LYS A  30     -19.976  31.496   0.608  1.00  0.180          C  
ATOM    467  CD  LYS A  30     -21.461  31.675   0.257  1.00  0.180          C  
ATOM    468  CE  LYS A  30     -21.971  30.521  -0.602  1.00  0.180          C  
ATOM    469  NZ  LYS A  30     -23.432  30.641  -0.913  1.00  0.180          N  
ATOM    470  H   LYS A  30     -18.194  34.507   2.699  1.00  0.160          H  
ATOM    471  HA  LYS A  30     -18.015  31.674   2.616  1.00  0.160          H  
ATOM    472 1HB  LYS A  30     -20.098  32.911   2.214  1.00  0.220          H  
ATOM    473 2HB  LYS A  30     -19.456  33.560   0.726  1.00  0.220          H  
ATOM    474 1HG  LYS A  30     -19.415  31.407  -0.321  1.00  0.220          H  
ATOM    475 2HG  LYS A  30     -19.829  30.582   1.176  1.00  0.220          H  
ATOM    476 1HD  LYS A  30     -22.054  31.721   1.175  1.00  0.220          H  
ATOM    477 2HD  LYS A  30     -21.595  32.611  -0.285  1.00  0.220          H  
ATOM    478 1HE  LYS A  30     -21.420  30.522  -1.538  1.00  0.220          H  
ATOM    479 2HE  LYS A  30     -21.792  29.579  -0.085  1.00  0.220          H  
ATOM    480 1HZ  LYS A  30     -23.714  29.864  -1.493  1.00  0.220          H  
ATOM    481 2HZ  LYS A  30     -23.975  30.624  -0.058  1.00  0.220          H  
ATOM    482 3HZ  LYS A  30     -23.607  31.506  -1.404  1.00  0.220          H  
ATOM    483  N   GLU A  31     -16.656  33.220   0.024  1.00  0.160          N  
ATOM    484  CA  GLU A  31     -15.750  32.996  -1.097  1.00  0.180          C  
ATOM    485  C   GLU A  31     -14.419  32.442  -0.604  1.00  0.180          C  
ATOM    486  O   GLU A  31     -13.835  31.565  -1.247  1.00  0.180          O  
ATOM    487  CB  GLU A  31     -15.514  34.290  -1.884  1.00  0.240          C  
ATOM    488  CG  GLU A  31     -16.725  34.795  -2.684  1.00  0.240          C  
ATOM    489  CD  GLU A  31     -16.438  36.081  -3.416  1.00  0.240          C  
ATOM    490  OE1 GLU A  31     -15.371  36.616  -3.228  1.00  0.240          O  
ATOM    491  OE2 GLU A  31     -17.280  36.527  -4.158  1.00  0.240          O  
ATOM    492  H   GLU A  31     -17.023  34.159   0.209  1.00  0.190          H  
ATOM    493  HA  GLU A  31     -16.202  32.263  -1.763  1.00  0.220          H  
ATOM    494 1HB  GLU A  31     -15.227  35.080  -1.188  1.00  0.290          H  
ATOM    495 2HB  GLU A  31     -14.687  34.148  -2.577  1.00  0.290          H  
ATOM    496 1HG  GLU A  31     -17.016  34.032  -3.404  1.00  0.290          H  
ATOM    497 2HG  GLU A  31     -17.559  34.948  -2.000  1.00  0.290          H  
ATOM    498  N   THR A  32     -13.959  32.940   0.547  1.00  0.170          N  
ATOM    499  CA  THR A  32     -12.711  32.510   1.159  1.00  0.180          C  
ATOM    500  C   THR A  32     -12.783  31.027   1.503  1.00  0.160          C  
ATOM    501  O   THR A  32     -11.894  30.245   1.146  1.00  0.190          O  
ATOM    502  CB  THR A  32     -12.453  33.318   2.463  1.00  0.250          C  
ATOM    503  OG1 THR A  32     -12.342  34.714   2.150  1.00  0.250          O  
ATOM    504  CG2 THR A  32     -11.169  32.861   3.157  1.00  0.250          C  
ATOM    505  H   THR A  32     -14.484  33.703   0.979  1.00  0.200          H  
ATOM    506  HA  THR A  32     -11.895  32.674   0.457  1.00  0.220          H  
ATOM    507  HB  THR A  32     -13.278  33.176   3.142  1.00  0.300          H  
ATOM    508  HG1 THR A  32     -13.208  35.050   1.829  1.00  0.300          H  
ATOM    509 1HG2 THR A  32     -11.017  33.450   4.059  1.00  0.300          H  
ATOM    510 2HG2 THR A  32     -11.227  31.805   3.422  1.00  0.300          H  
ATOM    511 3HG2 THR A  32     -10.350  33.022   2.486  1.00  0.300          H  
ATOM    512  N   LEU A  33     -13.863  30.627   2.173  1.00  0.130          N  
ATOM    513  CA  LEU A  33     -14.020  29.242   2.579  1.00  0.120          C  
ATOM    514  C   LEU A  33     -14.161  28.304   1.377  1.00  0.140          C  
ATOM    515  O   LEU A  33     -13.558  27.225   1.357  1.00  0.140          O  
ATOM    516  CB  LEU A  33     -15.250  29.137   3.488  1.00  0.170          C  
ATOM    517  CG  LEU A  33     -15.139  29.862   4.873  1.00  0.170          C  
ATOM    518  CD1 LEU A  33     -16.481  29.844   5.547  1.00  0.170          C  
ATOM    519  CD2 LEU A  33     -14.133  29.198   5.757  1.00  0.170          C  
ATOM    520  H   LEU A  33     -14.564  31.325   2.449  1.00  0.160          H  
ATOM    521  HA  LEU A  33     -13.129  28.942   3.121  1.00  0.140          H  
ATOM    522 1HB  LEU A  33     -16.099  29.574   2.956  1.00  0.210          H  
ATOM    523 2HB  LEU A  33     -15.466  28.088   3.671  1.00  0.210          H  
ATOM    524  HG  LEU A  33     -14.846  30.886   4.714  1.00  0.210          H  
ATOM    525 1HD1 LEU A  33     -16.412  30.357   6.501  1.00  0.210          H  
ATOM    526 2HD1 LEU A  33     -17.214  30.346   4.915  1.00  0.210          H  
ATOM    527 3HD1 LEU A  33     -16.779  28.818   5.708  1.00  0.210          H  
ATOM    528 1HD2 LEU A  33     -14.096  29.729   6.712  1.00  0.210          H  
ATOM    529 2HD2 LEU A  33     -14.441  28.170   5.925  1.00  0.210          H  
ATOM    530 3HD2 LEU A  33     -13.148  29.215   5.308  1.00  0.210          H  
ATOM    531  N   LEU A  34     -14.910  28.718   0.353  1.00  0.150          N  
ATOM    532  CA  LEU A  34     -15.056  27.878  -0.827  1.00  0.180          C  
ATOM    533  C   LEU A  34     -13.727  27.745  -1.556  1.00  0.180          C  
ATOM    534  O   LEU A  34     -13.392  26.665  -2.062  1.00  0.190          O  
ATOM    535  CB  LEU A  34     -16.103  28.474  -1.766  1.00  0.240          C  
ATOM    536  CG  LEU A  34     -17.571  28.450  -1.279  1.00  0.240          C  
ATOM    537  CD1 LEU A  34     -18.397  29.286  -2.228  1.00  0.240          C  
ATOM    538  CD2 LEU A  34     -18.103  27.008  -1.229  1.00  0.240          C  
ATOM    539  H   LEU A  34     -15.411  29.611   0.409  1.00  0.180          H  
ATOM    540  HA  LEU A  34     -15.358  26.884  -0.510  1.00  0.220          H  
ATOM    541 1HB  LEU A  34     -15.836  29.519  -1.940  1.00  0.290          H  
ATOM    542 2HB  LEU A  34     -16.055  27.946  -2.716  1.00  0.290          H  
ATOM    543  HG  LEU A  34     -17.636  28.891  -0.286  1.00  0.290          H  
ATOM    544 1HD1 LEU A  34     -19.424  29.289  -1.895  1.00  0.290          H  
ATOM    545 2HD1 LEU A  34     -18.014  30.308  -2.239  1.00  0.290          H  
ATOM    546 3HD1 LEU A  34     -18.343  28.866  -3.231  1.00  0.290          H  
ATOM    547 1HD2 LEU A  34     -19.139  27.022  -0.894  1.00  0.290          H  
ATOM    548 2HD2 LEU A  34     -18.050  26.564  -2.223  1.00  0.290          H  
ATOM    549 3HD2 LEU A  34     -17.520  26.404  -0.538  1.00  0.290          H  
ATOM    550  N   ALA A  35     -12.963  28.850  -1.634  1.00  0.190          N  
ATOM    551  CA  ALA A  35     -11.665  28.833  -2.286  1.00  0.200          C  
ATOM    552  C   ALA A  35     -10.755  27.861  -1.586  1.00  0.180          C  
ATOM    553  O   ALA A  35     -10.003  27.137  -2.237  1.00  0.190          O  
ATOM    554  CB  ALA A  35     -11.027  30.209  -2.270  1.00  0.280          C  
ATOM    555  H   ALA A  35     -13.306  29.742  -1.265  1.00  0.230          H  
ATOM    556  HA  ALA A  35     -11.802  28.504  -3.315  1.00  0.240          H  
ATOM    557 1HB  ALA A  35     -10.061  30.171  -2.770  1.00  0.330          H  
ATOM    558 2HB  ALA A  35     -11.681  30.915  -2.783  1.00  0.330          H  
ATOM    559 3HB  ALA A  35     -10.889  30.531  -1.239  1.00  0.330          H  
ATOM    560  N   MET A  36     -10.850  27.818  -0.257  1.00  0.160          N  
ATOM    561  CA  MET A  36     -10.031  26.927   0.523  1.00  0.160          C  
ATOM    562  C   MET A  36     -10.284  25.486   0.128  1.00  0.130          C  
ATOM    563  O   MET A  36      -9.331  24.744  -0.121  1.00  0.140          O  
ATOM    564  CB  MET A  36     -10.336  27.120   1.995  1.00  0.220          C  
ATOM    565  CG  MET A  36      -9.413  26.418   2.918  1.00  0.220          C  
ATOM    566  SD  MET A  36      -9.789  26.689   4.614  1.00  0.220          S  
ATOM    567  CE  MET A  36      -9.234  28.331   4.851  1.00  0.220          C  
ATOM    568  H   MET A  36     -11.460  28.495   0.216  1.00  0.190          H  
ATOM    569  HA  MET A  36      -8.992  27.156   0.329  1.00  0.190          H  
ATOM    570 1HB  MET A  36     -10.385  28.167   2.216  1.00  0.270          H  
ATOM    571 2HB  MET A  36     -11.314  26.721   2.196  1.00  0.270          H  
ATOM    572 1HG  MET A  36      -9.403  25.355   2.721  1.00  0.270          H  
ATOM    573 2HG  MET A  36      -8.443  26.782   2.750  1.00  0.270          H  
ATOM    574 1HE  MET A  36      -9.386  28.593   5.855  1.00  0.270          H  
ATOM    575 2HE  MET A  36      -8.175  28.402   4.617  1.00  0.270          H  
ATOM    576 3HE  MET A  36      -9.799  29.005   4.227  1.00  0.270          H  
ATOM    577  N   GLU A  37     -11.561  25.088   0.009  1.00  0.140          N  
ATOM    578  CA  GLU A  37     -11.837  23.702  -0.375  1.00  0.150          C  
ATOM    579  C   GLU A  37     -11.301  23.378  -1.758  1.00  0.140          C  
ATOM    580  O   GLU A  37     -10.715  22.310  -1.978  1.00  0.170          O  
ATOM    581  CB  GLU A  37     -13.336  23.408  -0.456  1.00  0.210          C  
ATOM    582  CG  GLU A  37     -14.046  23.382   0.807  1.00  0.210          C  
ATOM    583  CD  GLU A  37     -15.532  23.103   0.644  1.00  0.210          C  
ATOM    584  OE1 GLU A  37     -16.050  23.361  -0.415  1.00  0.210          O  
ATOM    585  OE2 GLU A  37     -16.130  22.583   1.559  1.00  0.210          O  
ATOM    586  H   GLU A  37     -12.314  25.745   0.255  1.00  0.170          H  
ATOM    587  HA  GLU A  37     -11.367  23.044   0.357  1.00  0.180          H  
ATOM    588 1HB  GLU A  37     -13.811  24.169  -1.078  1.00  0.250          H  
ATOM    589 2HB  GLU A  37     -13.488  22.447  -0.945  1.00  0.250          H  
ATOM    590 1HG  GLU A  37     -13.592  22.663   1.482  1.00  0.250          H  
ATOM    591 2HG  GLU A  37     -13.913  24.369   1.215  1.00  0.250          H  
ATOM    592  N   GLU A  38     -11.494  24.304  -2.704  1.00  0.160          N  
ATOM    593  CA  GLU A  38     -11.039  24.060  -4.063  1.00  0.170          C  
ATOM    594  C   GLU A  38      -9.533  23.902  -4.104  1.00  0.180          C  
ATOM    595  O   GLU A  38      -9.016  22.975  -4.738  1.00  0.210          O  
ATOM    596  CB  GLU A  38     -11.481  25.179  -5.009  1.00  0.230          C  
ATOM    597  CG  GLU A  38     -11.064  24.961  -6.473  1.00  0.230          C  
ATOM    598  CD  GLU A  38     -11.601  26.010  -7.420  1.00  0.230          C  
ATOM    599  OE1 GLU A  38     -12.349  26.850  -6.990  1.00  0.230          O  
ATOM    600  OE2 GLU A  38     -11.249  25.972  -8.582  1.00  0.230          O  
ATOM    601  H   GLU A  38     -12.003  25.168  -2.474  1.00  0.190          H  
ATOM    602  HA  GLU A  38     -11.484  23.127  -4.410  1.00  0.200          H  
ATOM    603 1HB  GLU A  38     -12.565  25.281  -4.968  1.00  0.280          H  
ATOM    604 2HB  GLU A  38     -11.052  26.125  -4.669  1.00  0.280          H  
ATOM    605 1HG  GLU A  38      -9.976  24.975  -6.525  1.00  0.280          H  
ATOM    606 2HG  GLU A  38     -11.399  23.975  -6.794  1.00  0.280          H  
ATOM    607  N   LEU A  39      -8.821  24.804  -3.429  1.00  0.210          N  
ATOM    608  CA  LEU A  39      -7.376  24.741  -3.386  1.00  0.270          C  
ATOM    609  C   LEU A  39      -6.897  23.497  -2.675  1.00  0.280          C  
ATOM    610  O   LEU A  39      -5.936  22.870  -3.116  1.00  0.360          O  
ATOM    611  CB  LEU A  39      -6.819  25.995  -2.731  1.00  0.350          C  
ATOM    612  CG  LEU A  39      -6.911  27.289  -3.547  1.00  0.350          C  
ATOM    613  CD1 LEU A  39      -6.588  28.437  -2.644  1.00  0.350          C  
ATOM    614  CD2 LEU A  39      -5.905  27.246  -4.718  1.00  0.350          C  
ATOM    615  H   LEU A  39      -9.304  25.561  -2.936  1.00  0.250          H  
ATOM    616  HA  LEU A  39      -7.018  24.690  -4.404  1.00  0.320          H  
ATOM    617 1HB  LEU A  39      -7.400  26.162  -1.833  1.00  0.420          H  
ATOM    618 2HB  LEU A  39      -5.784  25.825  -2.456  1.00  0.420          H  
ATOM    619  HG  LEU A  39      -7.925  27.418  -3.932  1.00  0.420          H  
ATOM    620 1HD1 LEU A  39      -6.649  29.370  -3.198  1.00  0.420          H  
ATOM    621 2HD1 LEU A  39      -7.315  28.449  -1.837  1.00  0.420          H  
ATOM    622 3HD1 LEU A  39      -5.586  28.321  -2.240  1.00  0.420          H  
ATOM    623 1HD2 LEU A  39      -5.968  28.180  -5.275  1.00  0.420          H  
ATOM    624 2HD2 LEU A  39      -4.901  27.129  -4.328  1.00  0.420          H  
ATOM    625 3HD2 LEU A  39      -6.123  26.426  -5.389  1.00  0.420          H  
ATOM    626  N   ARG A  40      -7.581  23.082  -1.604  1.00  0.240          N  
ATOM    627  CA  ARG A  40      -7.200  21.866  -0.907  1.00  0.310          C  
ATOM    628  C   ARG A  40      -7.120  20.703  -1.886  1.00  0.320          C  
ATOM    629  O   ARG A  40      -6.177  19.917  -1.839  1.00  0.410          O  
ATOM    630  CB  ARG A  40      -8.200  21.548   0.207  1.00  0.410          C  
ATOM    631  CG  ARG A  40      -7.968  20.241   0.981  1.00  0.410          C  
ATOM    632  CD  ARG A  40      -8.991  20.048   2.077  1.00  0.410          C  
ATOM    633  NE  ARG A  40     -10.374  19.957   1.567  1.00  0.410          N  
ATOM    634  CZ  ARG A  40     -11.498  20.024   2.343  1.00  0.410          C  
ATOM    635  NH1 ARG A  40     -11.391  20.141   3.658  1.00  0.410          N  
ATOM    636  NH2 ARG A  40     -12.696  19.972   1.778  1.00  0.410          N  
ATOM    637  H   ARG A  40      -8.356  23.643  -1.235  1.00  0.290          H  
ATOM    638  HA  ARG A  40      -6.217  22.017  -0.461  1.00  0.370          H  
ATOM    639 1HB  ARG A  40      -8.215  22.369   0.927  1.00  0.490          H  
ATOM    640 2HB  ARG A  40      -9.190  21.490  -0.218  1.00  0.490          H  
ATOM    641 1HG  ARG A  40      -8.043  19.393   0.298  1.00  0.490          H  
ATOM    642 2HG  ARG A  40      -6.975  20.258   1.431  1.00  0.490          H  
ATOM    643 1HD  ARG A  40      -8.765  19.134   2.626  1.00  0.490          H  
ATOM    644 2HD  ARG A  40      -8.936  20.896   2.744  1.00  0.490          H  
ATOM    645  HE  ARG A  40     -10.496  19.866   0.566  1.00  0.490          H  
ATOM    646 1HH1 ARG A  40     -10.480  20.166   4.084  1.00  0.490          H  
ATOM    647 2HH1 ARG A  40     -12.225  20.217   4.272  1.00  0.490          H  
ATOM    648 1HH2 ARG A  40     -12.782  19.885   0.773  1.00  0.490          H  
ATOM    649 2HH2 ARG A  40     -13.530  20.028   2.350  1.00  0.490          H  
ATOM    650  N   GLU A  41      -8.119  20.575  -2.762  1.00  0.330          N  
ATOM    651  CA  GLU A  41      -8.093  19.509  -3.752  1.00  0.400          C  
ATOM    652  C   GLU A  41      -7.080  19.751  -4.889  1.00  0.400          C  
ATOM    653  O   GLU A  41      -6.400  18.816  -5.317  1.00  0.480          O  
ATOM    654  CB  GLU A  41      -9.487  19.297  -4.351  1.00  0.530          C  
ATOM    655  CG  GLU A  41     -10.513  18.718  -3.376  1.00  0.530          C  
ATOM    656  CD  GLU A  41     -11.867  18.480  -4.008  1.00  0.530          C  
ATOM    657  OE1 GLU A  41     -12.047  18.851  -5.145  1.00  0.530          O  
ATOM    658  OE2 GLU A  41     -12.717  17.922  -3.350  1.00  0.530          O  
ATOM    659  H   GLU A  41      -8.920  21.218  -2.700  1.00  0.400          H  
ATOM    660  HA  GLU A  41      -7.803  18.591  -3.244  1.00  0.480          H  
ATOM    661 1HB  GLU A  41      -9.871  20.259  -4.705  1.00  0.640          H  
ATOM    662 2HB  GLU A  41      -9.418  18.634  -5.212  1.00  0.640          H  
ATOM    663 1HG  GLU A  41     -10.133  17.776  -2.983  1.00  0.640          H  
ATOM    664 2HG  GLU A  41     -10.624  19.411  -2.540  1.00  0.640          H  
ATOM    665  N   ARG A  42      -6.972  20.994  -5.389  1.00  0.350          N  
ATOM    666  CA  ARG A  42      -6.045  21.277  -6.494  1.00  0.420          C  
ATOM    667  C   ARG A  42      -4.562  21.145  -6.140  1.00  0.500          C  
ATOM    668  O   ARG A  42      -3.777  20.654  -6.956  1.00  0.670          O  
ATOM    669  CB  ARG A  42      -6.253  22.670  -7.068  1.00  0.560          C  
ATOM    670  CG  ARG A  42      -7.511  22.860  -7.898  1.00  0.560          C  
ATOM    671  CD  ARG A  42      -7.561  24.227  -8.486  1.00  0.560          C  
ATOM    672  NE  ARG A  42      -8.775  24.457  -9.257  1.00  0.560          N  
ATOM    673  CZ  ARG A  42      -9.004  24.083 -10.525  1.00  0.560          C  
ATOM    674  NH1 ARG A  42      -8.108  23.418 -11.238  1.00  0.560          N  
ATOM    675  NH2 ARG A  42     -10.169  24.409 -11.030  1.00  0.560          N  
ATOM    676  H   ARG A  42      -7.577  21.735  -5.023  1.00  0.420          H  
ATOM    677  HA  ARG A  42      -6.260  20.563  -7.286  1.00  0.500          H  
ATOM    678 1HB  ARG A  42      -6.291  23.383  -6.251  1.00  0.670          H  
ATOM    679 2HB  ARG A  42      -5.398  22.934  -7.688  1.00  0.670          H  
ATOM    680 1HG  ARG A  42      -7.533  22.125  -8.699  1.00  0.670          H  
ATOM    681 2HG  ARG A  42      -8.389  22.729  -7.264  1.00  0.670          H  
ATOM    682 1HD  ARG A  42      -7.541  24.955  -7.672  1.00  0.670          H  
ATOM    683 2HD  ARG A  42      -6.701  24.390  -9.131  1.00  0.670          H  
ATOM    684  HE  ARG A  42      -9.546  24.977  -8.811  1.00  0.670          H  
ATOM    685 1HH1 ARG A  42      -7.216  23.176 -10.837  1.00  0.670          H  
ATOM    686 2HH1 ARG A  42      -8.315  23.154 -12.191  1.00  0.670          H  
ATOM    687 1HH2 ARG A  42     -10.819  24.935 -10.422  1.00  0.670          H  
ATOM    688 2HH2 ARG A  42     -10.415  24.165 -11.976  1.00  0.670          H  
ATOM    689  N   LEU A  43      -4.180  21.619  -4.959  1.00  0.420          N  
ATOM    690  CA  LEU A  43      -2.805  21.597  -4.469  1.00  0.530          C  
ATOM    691  C   LEU A  43      -2.786  20.925  -3.086  1.00  0.480          C  
ATOM    692  O   LEU A  43      -2.717  21.617  -2.064  1.00  0.470          O  
ATOM    693  CB  LEU A  43      -2.302  23.049  -4.422  1.00  0.700          C  
ATOM    694  CG  LEU A  43      -2.223  23.790  -5.829  1.00  0.700          C  
ATOM    695  CD1 LEU A  43      -2.004  25.279  -5.647  1.00  0.700          C  
ATOM    696  CD2 LEU A  43      -1.068  23.221  -6.631  1.00  0.700          C  
ATOM    697  H   LEU A  43      -4.893  22.024  -4.349  1.00  0.500          H  
ATOM    698  HA  LEU A  43      -2.194  21.038  -5.162  1.00  0.640          H  
ATOM    699 1HB  LEU A  43      -2.993  23.600  -3.795  1.00  0.840          H  
ATOM    700 2HB  LEU A  43      -1.317  23.071  -3.958  1.00  0.840          H  
ATOM    701  HG  LEU A  43      -3.150  23.647  -6.376  1.00  0.840          H  
ATOM    702 1HD1 LEU A  43      -1.943  25.756  -6.625  1.00  0.840          H  
ATOM    703 2HD1 LEU A  43      -2.837  25.698  -5.112  1.00  0.840          H  
ATOM    704 3HD1 LEU A  43      -1.078  25.454  -5.099  1.00  0.840          H  
ATOM    705 1HD2 LEU A  43      -1.017  23.728  -7.594  1.00  0.840          H  
ATOM    706 2HD2 LEU A  43      -0.135  23.375  -6.091  1.00  0.840          H  
ATOM    707 3HD2 LEU A  43      -1.213  22.158  -6.805  1.00  0.840          H  
ATOM    708  N   PRO A  44      -2.721  19.580  -3.021  1.00  0.590          N  
ATOM    709  CA  PRO A  44      -3.021  18.778  -1.841  1.00  0.720          C  
ATOM    710  C   PRO A  44      -1.985  18.611  -0.728  1.00  0.890          C  
ATOM    711  O   PRO A  44      -2.449  18.097   0.290  1.00  1.940          O  
ATOM    712  CB  PRO A  44      -3.302  17.420  -2.490  1.00  1.080          C  
ATOM    713  CG  PRO A  44      -2.361  17.369  -3.680  1.00  1.080          C  
ATOM    714  CD  PRO A  44      -2.347  18.792  -4.212  1.00  1.080          C  
ATOM    715  HA  PRO A  44      -3.948  19.168  -1.401  1.00  0.860          H  
ATOM    716 1HB  PRO A  44      -3.133  16.613  -1.765  1.00  1.300          H  
ATOM    717 2HB  PRO A  44      -4.367  17.372  -2.787  1.00  1.300          H  
ATOM    718 1HG  PRO A  44      -1.366  17.013  -3.370  1.00  1.300          H  
ATOM    719 2HG  PRO A  44      -2.739  16.650  -4.423  1.00  1.300          H  
ATOM    720 1HD  PRO A  44      -1.337  19.050  -4.564  1.00  1.300          H  
ATOM    721 2HD  PRO A  44      -3.111  18.893  -5.004  1.00  1.300          H  
ATOM    722  N   GLY A  45      -1.241  19.669  -0.550  1.00  0.420          N  
ATOM    723  CA  GLY A  45       0.082  19.458  -0.021  1.00  0.340          C  
ATOM    724  C   GLY A  45       0.378  20.767   0.637  1.00  0.260          C  
ATOM    725  O   GLY A  45       1.198  20.866   1.546  1.00  0.310          O  
ATOM    726  H   GLY A  45      -1.677  20.455  -0.063  1.00  0.500          H  
ATOM    727 1HA  GLY A  45       0.092  18.641   0.700  1.00  0.410          H  
ATOM    728 2HA  GLY A  45       0.793  19.247  -0.818  1.00  0.410          H  
ATOM    729  N   VAL A  46      -0.364  21.770   0.181  1.00  0.230          N  
ATOM    730  CA  VAL A  46      -0.181  23.142   0.649  1.00  0.230          C  
ATOM    731  C   VAL A  46      -1.203  23.462   1.730  1.00  0.200          C  
ATOM    732  O   VAL A  46      -2.379  23.123   1.593  1.00  0.250          O  
ATOM    733  CB  VAL A  46      -0.290  24.144  -0.527  1.00  0.320          C  
ATOM    734  CG1 VAL A  46      -0.105  25.586  -0.015  1.00  0.320          C  
ATOM    735  CG2 VAL A  46       0.741  23.832  -1.576  1.00  0.320          C  
ATOM    736  H   VAL A  46      -1.081  21.554  -0.529  1.00  0.280          H  
ATOM    737  HA  VAL A  46       0.809  23.239   1.087  1.00  0.280          H  
ATOM    738  HB  VAL A  46      -1.272  24.060  -0.970  1.00  0.390          H  
ATOM    739 1HG1 VAL A  46      -0.186  26.287  -0.841  1.00  0.390          H  
ATOM    740 2HG1 VAL A  46      -0.850  25.822   0.712  1.00  0.390          H  
ATOM    741 3HG1 VAL A  46       0.852  25.683   0.436  1.00  0.390          H  
ATOM    742 1HG2 VAL A  46       0.647  24.538  -2.401  1.00  0.390          H  
ATOM    743 2HG2 VAL A  46       1.719  23.920  -1.128  1.00  0.390          H  
ATOM    744 3HG2 VAL A  46       0.587  22.823  -1.944  1.00  0.390          H  
ATOM    745  N   GLY A  47      -0.757  24.054   2.842  1.00  0.150          N  
ATOM    746  CA  GLY A  47      -1.687  24.380   3.913  1.00  0.140          C  
ATOM    747  C   GLY A  47      -2.313  25.748   3.697  1.00  0.130          C  
ATOM    748  O   GLY A  47      -2.089  26.383   2.671  1.00  0.130          O  
ATOM    749  H   GLY A  47       0.225  24.335   2.941  1.00  0.180          H  
ATOM    750 1HA  GLY A  47      -2.471  23.626   3.958  1.00  0.170          H  
ATOM    751 2HA  GLY A  47      -1.166  24.355   4.867  1.00  0.170          H  
ATOM    752  N   PHE A  48      -3.078  26.211   4.670  1.00  0.170          N  
ATOM    753  CA  PHE A  48      -3.765  27.500   4.579  1.00  0.190          C  
ATOM    754  C   PHE A  48      -3.649  28.266   5.861  1.00  0.220          C  
ATOM    755  O   PHE A  48      -3.781  27.667   6.940  1.00  0.210          O  
ATOM    756  CB  PHE A  48      -5.248  27.313   4.337  1.00  0.260          C  
ATOM    757  CG  PHE A  48      -5.611  26.646   3.125  1.00  0.260          C  
ATOM    758  CD1 PHE A  48      -5.674  25.277   3.081  1.00  0.260          C  
ATOM    759  CD2 PHE A  48      -5.927  27.359   2.022  1.00  0.260          C  
ATOM    760  CE1 PHE A  48      -6.033  24.641   1.945  1.00  0.260          C  
ATOM    761  CE2 PHE A  48      -6.293  26.730   0.882  1.00  0.260          C  
ATOM    762  CZ  PHE A  48      -6.342  25.370   0.846  1.00  0.260          C  
ATOM    763  H   PHE A  48      -3.165  25.641   5.507  1.00  0.200          H  
ATOM    764  HA  PHE A  48      -3.325  28.096   3.781  1.00  0.230          H  
ATOM    765 1HB  PHE A  48      -5.629  26.746   5.122  1.00  0.310          H  
ATOM    766 2HB  PHE A  48      -5.742  28.283   4.360  1.00  0.310          H  
ATOM    767  HD1 PHE A  48      -5.423  24.701   3.968  1.00  0.310          H  
ATOM    768  HD2 PHE A  48      -5.884  28.442   2.061  1.00  0.310          H  
ATOM    769  HE1 PHE A  48      -6.072  23.554   1.919  1.00  0.310          H  
ATOM    770  HE2 PHE A  48      -6.538  27.305   0.006  1.00  0.310          H  
ATOM    771  HZ  PHE A  48      -6.627  24.875  -0.050  1.00  0.310          H  
ATOM    772  N   VAL A  49      -3.505  29.586   5.750  1.00  0.240          N  
ATOM    773  CA  VAL A  49      -3.471  30.432   6.927  1.00  0.240          C  
ATOM    774  C   VAL A  49      -4.418  31.619   6.827  1.00  0.250          C  
ATOM    775  O   VAL A  49      -4.413  32.354   5.837  1.00  0.310          O  
ATOM    776  CB  VAL A  49      -2.029  30.904   7.195  1.00  0.340          C  
ATOM    777  CG1 VAL A  49      -1.463  31.703   5.990  1.00  0.340          C  
ATOM    778  CG2 VAL A  49      -1.974  31.731   8.501  1.00  0.340          C  
ATOM    779  H   VAL A  49      -3.428  30.014   4.821  1.00  0.290          H  
ATOM    780  HA  VAL A  49      -3.777  29.831   7.766  1.00  0.290          H  
ATOM    781  HB  VAL A  49      -1.425  30.034   7.305  1.00  0.400          H  
ATOM    782 1HG1 VAL A  49      -0.431  31.978   6.193  1.00  0.400          H  
ATOM    783 2HG1 VAL A  49      -1.498  31.094   5.094  1.00  0.400          H  
ATOM    784 3HG1 VAL A  49      -2.035  32.607   5.818  1.00  0.400          H  
ATOM    785 1HG2 VAL A  49      -0.945  32.020   8.700  1.00  0.400          H  
ATOM    786 2HG2 VAL A  49      -2.582  32.632   8.409  1.00  0.400          H  
ATOM    787 3HG2 VAL A  49      -2.346  31.132   9.330  1.00  0.400          H  
ATOM    788  N   LEU A  50      -5.199  31.839   7.873  1.00  0.190          N  
ATOM    789  CA  LEU A  50      -6.095  32.989   7.839  1.00  0.230          C  
ATOM    790  C   LEU A  50      -5.917  34.020   8.942  1.00  0.130          C  
ATOM    791  O   LEU A  50      -5.817  33.707  10.136  1.00  0.190          O  
ATOM    792  CB  LEU A  50      -7.563  32.550   7.878  1.00  0.310          C  
ATOM    793  CG  LEU A  50      -8.130  31.699   6.729  1.00  0.310          C  
ATOM    794  CD1 LEU A  50      -9.545  31.316   7.116  1.00  0.310          C  
ATOM    795  CD2 LEU A  50      -8.145  32.433   5.424  1.00  0.310          C  
ATOM    796  H   LEU A  50      -5.141  31.192   8.668  1.00  0.230          H  
ATOM    797  HA  LEU A  50      -5.925  33.514   6.903  1.00  0.280          H  
ATOM    798 1HB  LEU A  50      -7.691  31.952   8.771  1.00  0.370          H  
ATOM    799 2HB  LEU A  50      -8.181  33.433   7.976  1.00  0.370          H  
ATOM    800  HG  LEU A  50      -7.534  30.830   6.599  1.00  0.370          H  
ATOM    801 1HD1 LEU A  50      -9.994  30.712   6.346  1.00  0.370          H  
ATOM    802 2HD1 LEU A  50      -9.533  30.766   8.056  1.00  0.370          H  
ATOM    803 3HD1 LEU A  50     -10.119  32.209   7.232  1.00  0.370          H  
ATOM    804 1HD2 LEU A  50      -8.570  31.773   4.680  1.00  0.370          H  
ATOM    805 2HD2 LEU A  50      -8.752  33.327   5.495  1.00  0.370          H  
ATOM    806 3HD2 LEU A  50      -7.133  32.705   5.132  1.00  0.370          H  
ATOM    807  N   GLY A  51      -6.058  35.280   8.533  1.00  0.190          N  
ATOM    808  CA  GLY A  51      -6.107  36.432   9.431  1.00  0.200          C  
ATOM    809  C   GLY A  51      -7.540  36.535   9.941  1.00  0.130          C  
ATOM    810  O   GLY A  51      -8.257  37.496   9.657  1.00  0.180          O  
ATOM    811  H   GLY A  51      -6.114  35.433   7.534  1.00  0.230          H  
ATOM    812 1HA  GLY A  51      -5.419  36.298  10.264  1.00  0.240          H  
ATOM    813 2HA  GLY A  51      -5.826  37.342   8.900  1.00  0.240          H  
ATOM    814  N   VAL A  52      -7.950  35.515  10.683  1.00  0.120          N  
ATOM    815  CA  VAL A  52      -9.324  35.299  11.110  1.00  0.160          C  
ATOM    816  C   VAL A  52      -9.966  36.500  11.741  1.00  0.120          C  
ATOM    817  O   VAL A  52     -11.127  36.775  11.464  1.00  0.140          O  
ATOM    818  CB  VAL A  52      -9.400  34.104  12.083  1.00  0.210          C  
ATOM    819  CG1 VAL A  52     -10.793  34.029  12.790  1.00  0.210          C  
ATOM    820  CG2 VAL A  52      -9.149  32.795  11.296  1.00  0.210          C  
ATOM    821  H   VAL A  52      -7.231  34.814  10.874  1.00  0.140          H  
ATOM    822  HA  VAL A  52      -9.905  35.036  10.226  1.00  0.190          H  
ATOM    823  HB  VAL A  52      -8.651  34.222  12.824  1.00  0.250          H  
ATOM    824 1HG1 VAL A  52     -10.802  33.191  13.470  1.00  0.250          H  
ATOM    825 2HG1 VAL A  52     -10.983  34.929  13.365  1.00  0.250          H  
ATOM    826 3HG1 VAL A  52     -11.579  33.907  12.080  1.00  0.250          H  
ATOM    827 1HG2 VAL A  52      -9.183  31.949  11.967  1.00  0.250          H  
ATOM    828 2HG2 VAL A  52      -9.915  32.675  10.528  1.00  0.250          H  
ATOM    829 3HG2 VAL A  52      -8.177  32.843  10.833  1.00  0.250          H  
ATOM    830  N   SER A  53      -9.259  37.236  12.576  1.00  0.110          N  
ATOM    831  CA  SER A  53      -9.876  38.359  13.271  1.00  0.120          C  
ATOM    832  C   SER A  53     -10.443  39.437  12.336  1.00  0.120          C  
ATOM    833  O   SER A  53     -11.311  40.217  12.741  1.00  0.130          O  
ATOM    834  CB  SER A  53      -8.860  38.989  14.199  1.00  0.160          C  
ATOM    835  OG  SER A  53      -7.824  39.601  13.472  1.00  0.160          O  
ATOM    836  H   SER A  53      -8.288  37.006  12.754  1.00  0.130          H  
ATOM    837  HA  SER A  53     -10.697  37.969  13.867  1.00  0.140          H  
ATOM    838 1HB  SER A  53      -9.354  39.728  14.830  1.00  0.200          H  
ATOM    839 2HB  SER A  53      -8.445  38.222  14.851  1.00  0.200          H  
ATOM    840  HG  SER A  53      -7.212  39.959  14.122  1.00  0.200          H  
ATOM    841  N   ASN A  54     -10.000  39.477  11.074  1.00  0.120          N  
ATOM    842  CA  ASN A  54     -10.478  40.487  10.142  1.00  0.130          C  
ATOM    843  C   ASN A  54     -11.964  40.351   9.867  1.00  0.130          C  
ATOM    844  O   ASN A  54     -12.640  41.354   9.632  1.00  0.140          O  
ATOM    845  CB  ASN A  54      -9.757  40.402   8.814  1.00  0.180          C  
ATOM    846  CG  ASN A  54      -8.347  40.866   8.844  1.00  0.180          C  
ATOM    847  OD1 ASN A  54      -7.872  41.521   9.782  1.00  0.180          O  
ATOM    848  ND2 ASN A  54      -7.650  40.548   7.785  1.00  0.180          N  
ATOM    849  H   ASN A  54      -9.314  38.788  10.753  1.00  0.140          H  
ATOM    850  HA  ASN A  54     -10.309  41.470  10.582  1.00  0.160          H  
ATOM    851 1HB  ASN A  54      -9.759  39.368   8.485  1.00  0.210          H  
ATOM    852 2HB  ASN A  54     -10.300  40.971   8.064  1.00  0.210          H  
ATOM    853 1HD2 ASN A  54      -6.694  40.827   7.709  1.00  0.210          H  
ATOM    854 2HD2 ASN A  54      -8.105  40.035   7.023  1.00  0.210          H  
ATOM    855  N   VAL A  55     -12.496  39.127   9.969  1.00  0.110          N  
ATOM    856  CA  VAL A  55     -13.880  38.840   9.612  1.00  0.120          C  
ATOM    857  C   VAL A  55     -14.874  39.642  10.449  1.00  0.130          C  
ATOM    858  O   VAL A  55     -15.980  39.936   9.980  1.00  0.150          O  
ATOM    859  CB  VAL A  55     -14.185  37.308   9.743  1.00  0.160          C  
ATOM    860  CG1 VAL A  55     -14.314  36.858  11.225  1.00  0.160          C  
ATOM    861  CG2 VAL A  55     -15.452  36.950   8.955  1.00  0.160          C  
ATOM    862  H   VAL A  55     -11.899  38.354  10.273  1.00  0.130          H  
ATOM    863  HA  VAL A  55     -14.011  39.097   8.563  1.00  0.140          H  
ATOM    864  HB  VAL A  55     -13.343  36.764   9.331  1.00  0.200          H  
ATOM    865 1HG1 VAL A  55     -14.484  35.786  11.263  1.00  0.200          H  
ATOM    866 2HG1 VAL A  55     -13.420  37.091  11.762  1.00  0.200          H  
ATOM    867 3HG1 VAL A  55     -15.143  37.356  11.704  1.00  0.200          H  
ATOM    868 1HG2 VAL A  55     -15.627  35.878   9.020  1.00  0.200          H  
ATOM    869 2HG2 VAL A  55     -16.303  37.476   9.370  1.00  0.200          H  
ATOM    870 3HG2 VAL A  55     -15.321  37.236   7.907  1.00  0.200          H  
ATOM    871  N   SER A  56     -14.493  39.984  11.685  1.00  0.130          N  
ATOM    872  CA  SER A  56     -15.365  40.697  12.593  1.00  0.180          C  
ATOM    873  C   SER A  56     -14.991  42.150  12.842  1.00  0.160          C  
ATOM    874  O   SER A  56     -15.527  42.775  13.769  1.00  0.180          O  
ATOM    875  CB  SER A  56     -15.404  39.985  13.908  1.00  0.230          C  
ATOM    876  OG  SER A  56     -14.138  39.951  14.506  1.00  0.230          O  
ATOM    877  H   SER A  56     -13.553  39.754  12.021  1.00  0.160          H  
ATOM    878  HA  SER A  56     -16.366  40.695  12.167  1.00  0.220          H  
ATOM    879 1HB  SER A  56     -16.101  40.501  14.534  1.00  0.280          H  
ATOM    880 2HB  SER A  56     -15.761  38.975  13.777  1.00  0.280          H  
ATOM    881  HG  SER A  56     -13.710  39.139  14.162  1.00  0.280          H  
ATOM    882  N   PHE A  57     -14.069  42.710  12.063  1.00  0.150          N  
ATOM    883  CA  PHE A  57     -13.723  44.093  12.339  1.00  0.170          C  
ATOM    884  C   PHE A  57     -14.964  44.973  12.264  1.00  0.200          C  
ATOM    885  O   PHE A  57     -15.669  44.972  11.255  1.00  0.240          O  
ATOM    886  CB  PHE A  57     -12.683  44.617  11.360  1.00  0.230          C  
ATOM    887  CG  PHE A  57     -12.320  46.026  11.641  1.00  0.230          C  
ATOM    888  CD1 PHE A  57     -11.441  46.345  12.660  1.00  0.230          C  
ATOM    889  CD2 PHE A  57     -12.886  47.050  10.898  1.00  0.230          C  
ATOM    890  CE1 PHE A  57     -11.133  47.658  12.926  1.00  0.230          C  
ATOM    891  CE2 PHE A  57     -12.580  48.359  11.163  1.00  0.230          C  
ATOM    892  CZ  PHE A  57     -11.702  48.665  12.179  1.00  0.230          C  
ATOM    893  H   PHE A  57     -13.625  42.188  11.298  1.00  0.180          H  
ATOM    894  HA  PHE A  57     -13.314  44.152  13.349  1.00  0.200          H  
ATOM    895 1HB  PHE A  57     -11.784  43.999  11.407  1.00  0.280          H  
ATOM    896 2HB  PHE A  57     -13.066  44.560  10.353  1.00  0.280          H  
ATOM    897  HD1 PHE A  57     -10.993  45.548  13.254  1.00  0.280          H  
ATOM    898  HD2 PHE A  57     -13.590  46.803  10.096  1.00  0.280          H  
ATOM    899  HE1 PHE A  57     -10.440  47.903  13.731  1.00  0.280          H  
ATOM    900  HE2 PHE A  57     -13.032  49.157  10.573  1.00  0.280          H  
ATOM    901  HZ  PHE A  57     -11.458  49.705  12.392  1.00  0.280          H  
ATOM    902  N   GLY A  58     -15.167  45.807  13.284  1.00  0.220          N  
ATOM    903  CA  GLY A  58     -16.314  46.704  13.338  1.00  0.260          C  
ATOM    904  C   GLY A  58     -17.435  46.220  14.271  1.00  0.260          C  
ATOM    905  O   GLY A  58     -18.368  46.973  14.557  1.00  0.310          O  
ATOM    906  H   GLY A  58     -14.537  45.782  14.073  1.00  0.260          H  
ATOM    907 1HA  GLY A  58     -15.974  47.687  13.664  1.00  0.310          H  
ATOM    908 2HA  GLY A  58     -16.714  46.831  12.334  1.00  0.310          H  
ATOM    909  N   LEU A  59     -17.347  44.987  14.768  1.00  0.230          N  
ATOM    910  CA  LEU A  59     -18.380  44.483  15.676  1.00  0.250          C  
ATOM    911  C   LEU A  59     -17.933  44.672  17.126  1.00  0.240          C  
ATOM    912  O   LEU A  59     -16.771  44.986  17.382  1.00  0.240          O  
ATOM    913  CB  LEU A  59     -18.677  43.000  15.432  1.00  0.340          C  
ATOM    914  CG  LEU A  59     -19.047  42.585  14.008  1.00  0.340          C  
ATOM    915  CD1 LEU A  59     -19.343  41.107  14.012  1.00  0.340          C  
ATOM    916  CD2 LEU A  59     -20.212  43.399  13.454  1.00  0.340          C  
ATOM    917  H   LEU A  59     -16.574  44.377  14.485  1.00  0.280          H  
ATOM    918  HA  LEU A  59     -19.293  45.058  15.539  1.00  0.300          H  
ATOM    919 1HB  LEU A  59     -17.802  42.430  15.704  1.00  0.410          H  
ATOM    920 2HB  LEU A  59     -19.486  42.704  16.079  1.00  0.410          H  
ATOM    921  HG  LEU A  59     -18.188  42.738  13.386  1.00  0.410          H  
ATOM    922 1HD1 LEU A  59     -19.569  40.775  13.002  1.00  0.410          H  
ATOM    923 2HD1 LEU A  59     -18.487  40.553  14.391  1.00  0.410          H  
ATOM    924 3HD1 LEU A  59     -20.197  40.938  14.648  1.00  0.410          H  
ATOM    925 1HD2 LEU A  59     -20.430  43.075  12.446  1.00  0.410          H  
ATOM    926 2HD2 LEU A  59     -21.075  43.263  14.049  1.00  0.410          H  
ATOM    927 3HD2 LEU A  59     -19.953  44.456  13.434  1.00  0.410          H  
ATOM    928  N   LYS A  60     -18.877  44.561  18.058  1.00  0.240          N  
ATOM    929  CA  LYS A  60     -18.606  44.649  19.494  1.00  0.250          C  
ATOM    930  C   LYS A  60     -17.778  43.429  19.908  1.00  0.270          C  
ATOM    931  O   LYS A  60     -17.955  42.377  19.299  1.00  0.260          O  
ATOM    932  CB  LYS A  60     -19.919  44.710  20.256  1.00  0.350          C  
ATOM    933  CG  LYS A  60     -20.687  45.985  20.023  1.00  0.350          C  
ATOM    934  CD  LYS A  60     -22.005  45.967  20.754  1.00  0.350          C  
ATOM    935  CE  LYS A  60     -22.763  47.270  20.565  1.00  0.350          C  
ATOM    936  NZ  LYS A  60     -24.129  47.179  21.109  1.00  0.350          N  
ATOM    937  H   LYS A  60     -19.816  44.356  17.750  1.00  0.290          H  
ATOM    938  HA  LYS A  60     -18.053  45.567  19.668  1.00  0.300          H  
ATOM    939 1HB  LYS A  60     -20.542  43.867  19.991  1.00  0.420          H  
ATOM    940 2HB  LYS A  60     -19.732  44.633  21.317  1.00  0.420          H  
ATOM    941 1HG  LYS A  60     -20.090  46.823  20.385  1.00  0.420          H  
ATOM    942 2HG  LYS A  60     -20.861  46.123  18.959  1.00  0.420          H  
ATOM    943 1HD  LYS A  60     -22.619  45.139  20.393  1.00  0.420          H  
ATOM    944 2HD  LYS A  60     -21.822  45.811  21.825  1.00  0.420          H  
ATOM    945 1HE  LYS A  60     -22.230  48.067  21.082  1.00  0.420          H  
ATOM    946 2HE  LYS A  60     -22.819  47.510  19.504  1.00  0.420          H  
ATOM    947 1HZ  LYS A  60     -24.640  48.046  20.984  1.00  0.420          H  
ATOM    948 2HZ  LYS A  60     -24.615  46.443  20.610  1.00  0.420          H  
ATOM    949 3HZ  LYS A  60     -24.124  46.955  22.096  1.00  0.420          H  
ATOM    950  N   PRO A  61     -16.912  43.497  20.941  1.00  0.320          N  
ATOM    951  CA  PRO A  61     -16.063  42.405  21.433  1.00  0.340          C  
ATOM    952  C   PRO A  61     -16.733  41.040  21.643  1.00  0.300          C  
ATOM    953  O   PRO A  61     -16.113  40.010  21.373  1.00  0.280          O  
ATOM    954  CB  PRO A  61     -15.593  42.970  22.778  1.00  0.510          C  
ATOM    955  CG  PRO A  61     -15.553  44.463  22.567  1.00  0.510          C  
ATOM    956  CD  PRO A  61     -16.743  44.766  21.698  1.00  0.510          C  
ATOM    957  HA  PRO A  61     -15.202  42.296  20.766  1.00  0.410          H  
ATOM    958 1HB  PRO A  61     -16.279  42.674  23.576  1.00  0.610          H  
ATOM    959 2HB  PRO A  61     -14.609  42.552  23.034  1.00  0.610          H  
ATOM    960 1HG  PRO A  61     -15.614  45.002  23.534  1.00  0.610          H  
ATOM    961 2HG  PRO A  61     -14.606  44.768  22.102  1.00  0.610          H  
ATOM    962 1HD  PRO A  61     -17.619  44.997  22.311  1.00  0.610          H  
ATOM    963 2HD  PRO A  61     -16.454  45.608  21.053  1.00  0.610          H  
ATOM    964  N   ARG A  62     -17.991  40.988  22.080  1.00  0.310          N  
ATOM    965  CA  ARG A  62     -18.588  39.671  22.278  1.00  0.300          C  
ATOM    966  C   ARG A  62     -18.921  39.065  20.931  1.00  0.210          C  
ATOM    967  O   ARG A  62     -18.643  37.886  20.678  1.00  0.220          O  
ATOM    968  CB  ARG A  62     -19.817  39.750  23.156  1.00  0.420          C  
ATOM    969  CG  ARG A  62     -20.592  38.451  23.325  1.00  0.420          C  
ATOM    970  CD  ARG A  62     -19.869  37.336  23.967  1.00  0.420          C  
ATOM    971  NE  ARG A  62     -20.779  36.207  24.116  1.00  0.420          N  
ATOM    972  CZ  ARG A  62     -20.447  34.923  24.366  1.00  0.420          C  
ATOM    973  NH1 ARG A  62     -19.195  34.550  24.510  1.00  0.420          N  
ATOM    974  NH2 ARG A  62     -21.409  34.025  24.470  1.00  0.420          N  
ATOM    975  H   ARG A  62     -18.541  41.815  22.287  1.00  0.370          H  
ATOM    976  HA  ARG A  62     -17.856  39.034  22.772  1.00  0.360          H  
ATOM    977 1HB  ARG A  62     -19.532  40.092  24.145  1.00  0.510          H  
ATOM    978 2HB  ARG A  62     -20.510  40.489  22.745  1.00  0.510          H  
ATOM    979 1HG  ARG A  62     -21.500  38.651  23.895  1.00  0.510          H  
ATOM    980 2HG  ARG A  62     -20.853  38.099  22.353  1.00  0.510          H  
ATOM    981 1HD  ARG A  62     -19.033  37.024  23.339  1.00  0.510          H  
ATOM    982 2HD  ARG A  62     -19.513  37.637  24.951  1.00  0.510          H  
ATOM    983  HE  ARG A  62     -21.766  36.414  24.028  1.00  0.510          H  
ATOM    984 1HH1 ARG A  62     -18.453  35.218  24.437  1.00  0.510          H  
ATOM    985 2HH1 ARG A  62     -18.975  33.581  24.700  1.00  0.510          H  
ATOM    986 1HH2 ARG A  62     -22.373  34.305  24.368  1.00  0.510          H  
ATOM    987 2HH2 ARG A  62     -21.181  33.061  24.659  1.00  0.510          H  
ATOM    988  N   ALA A  63     -19.525  39.883  20.076  1.00  0.190          N  
ATOM    989  CA  ALA A  63     -19.877  39.488  18.732  1.00  0.150          C  
ATOM    990  C   ALA A  63     -18.632  39.100  17.957  1.00  0.140          C  
ATOM    991  O   ALA A  63     -18.658  38.162  17.152  1.00  0.130          O  
ATOM    992  CB  ALA A  63     -20.584  40.624  18.041  1.00  0.230          C  
ATOM    993  H   ALA A  63     -19.753  40.814  20.391  1.00  0.230          H  
ATOM    994  HA  ALA A  63     -20.525  38.623  18.786  1.00  0.180          H  
ATOM    995 1HB  ALA A  63     -20.860  40.330  17.048  1.00  0.270          H  
ATOM    996 2HB  ALA A  63     -21.470  40.890  18.602  1.00  0.270          H  
ATOM    997 3HB  ALA A  63     -19.921  41.476  17.996  1.00  0.270          H  
ATOM    998  N   ARG A  64     -17.525  39.819  18.199  1.00  0.160          N  
ATOM    999  CA  ARG A  64     -16.285  39.513  17.511  1.00  0.170          C  
ATOM   1000  C   ARG A  64     -15.788  38.136  17.886  1.00  0.150          C  
ATOM   1001  O   ARG A  64     -15.458  37.340  17.007  1.00  0.140          O  
ATOM   1002  CB  ARG A  64     -15.192  40.526  17.835  1.00  0.230          C  
ATOM   1003  CG  ARG A  64     -15.366  41.901  17.233  1.00  0.230          C  
ATOM   1004  CD  ARG A  64     -14.362  42.877  17.704  1.00  0.230          C  
ATOM   1005  NE  ARG A  64     -13.005  42.541  17.293  1.00  0.230          N  
ATOM   1006  CZ  ARG A  64     -11.885  43.123  17.783  1.00  0.230          C  
ATOM   1007  NH1 ARG A  64     -11.967  44.073  18.695  1.00  0.230          N  
ATOM   1008  NH2 ARG A  64     -10.698  42.740  17.344  1.00  0.230          N  
ATOM   1009  H   ARG A  64     -17.578  40.611  18.844  1.00  0.190          H  
ATOM   1010  HA  ARG A  64     -16.479  39.524  16.450  1.00  0.200          H  
ATOM   1011 1HB  ARG A  64     -15.125  40.647  18.910  1.00  0.280          H  
ATOM   1012 2HB  ARG A  64     -14.236  40.137  17.490  1.00  0.280          H  
ATOM   1013 1HG  ARG A  64     -15.276  41.850  16.166  1.00  0.280          H  
ATOM   1014 2HG  ARG A  64     -16.334  42.273  17.488  1.00  0.280          H  
ATOM   1015 1HD  ARG A  64     -14.602  43.845  17.280  1.00  0.280          H  
ATOM   1016 2HD  ARG A  64     -14.396  42.939  18.776  1.00  0.280          H  
ATOM   1017  HE  ARG A  64     -12.889  41.822  16.586  1.00  0.280          H  
ATOM   1018 1HH1 ARG A  64     -12.869  44.381  19.028  1.00  0.280          H  
ATOM   1019 2HH1 ARG A  64     -11.126  44.504  19.054  1.00  0.280          H  
ATOM   1020 1HH2 ARG A  64     -10.629  42.013  16.646  1.00  0.280          H  
ATOM   1021 2HH2 ARG A  64      -9.858  43.171  17.706  1.00  0.280          H  
ATOM   1022  N   ARG A  65     -15.789  37.817  19.184  1.00  0.160          N  
ATOM   1023  CA  ARG A  65     -15.318  36.510  19.613  1.00  0.160          C  
ATOM   1024  C   ARG A  65     -16.160  35.389  19.010  1.00  0.140          C  
ATOM   1025  O   ARG A  65     -15.616  34.375  18.553  1.00  0.130          O  
ATOM   1026  CB  ARG A  65     -15.301  36.425  21.136  1.00  0.220          C  
ATOM   1027  CG  ARG A  65     -14.174  37.240  21.792  1.00  0.220          C  
ATOM   1028  CD  ARG A  65     -13.977  36.929  23.249  1.00  0.220          C  
ATOM   1029  NE  ARG A  65     -15.093  37.374  24.104  1.00  0.220          N  
ATOM   1030  CZ  ARG A  65     -15.210  38.607  24.673  1.00  0.220          C  
ATOM   1031  NH1 ARG A  65     -14.303  39.539  24.468  1.00  0.220          N  
ATOM   1032  NH2 ARG A  65     -16.242  38.875  25.456  1.00  0.220          N  
ATOM   1033  H   ARG A  65     -16.063  38.522  19.877  1.00  0.190          H  
ATOM   1034  HA  ARG A  65     -14.293  36.388  19.266  1.00  0.190          H  
ATOM   1035 1HB  ARG A  65     -16.252  36.786  21.532  1.00  0.270          H  
ATOM   1036 2HB  ARG A  65     -15.182  35.397  21.440  1.00  0.270          H  
ATOM   1037 1HG  ARG A  65     -13.244  37.010  21.275  1.00  0.270          H  
ATOM   1038 2HG  ARG A  65     -14.381  38.295  21.692  1.00  0.270          H  
ATOM   1039 1HD  ARG A  65     -13.879  35.845  23.358  1.00  0.270          H  
ATOM   1040 2HD  ARG A  65     -13.063  37.396  23.601  1.00  0.270          H  
ATOM   1041  HE  ARG A  65     -15.813  36.700  24.304  1.00  0.270          H  
ATOM   1042 1HH1 ARG A  65     -13.514  39.357  23.872  1.00  0.270          H  
ATOM   1043 2HH1 ARG A  65     -14.394  40.436  24.921  1.00  0.270          H  
ATOM   1044 1HH2 ARG A  65     -16.938  38.170  25.636  1.00  0.270          H  
ATOM   1045 2HH2 ARG A  65     -16.325  39.783  25.887  1.00  0.270          H  
ATOM   1046  N   VAL A  66     -17.482  35.569  18.971  1.00  0.130          N  
ATOM   1047  CA  VAL A  66     -18.327  34.535  18.399  1.00  0.120          C  
ATOM   1048  C   VAL A  66     -18.085  34.358  16.910  1.00  0.100          C  
ATOM   1049  O   VAL A  66     -17.956  33.227  16.437  1.00  0.110          O  
ATOM   1050  CB  VAL A  66     -19.823  34.817  18.655  1.00  0.170          C  
ATOM   1051  CG1 VAL A  66     -20.704  33.823  17.847  1.00  0.170          C  
ATOM   1052  CG2 VAL A  66     -20.107  34.656  20.156  1.00  0.170          C  
ATOM   1053  H   VAL A  66     -17.889  36.421  19.375  1.00  0.160          H  
ATOM   1054  HA  VAL A  66     -18.083  33.594  18.889  1.00  0.140          H  
ATOM   1055  HB  VAL A  66     -20.063  35.835  18.338  1.00  0.210          H  
ATOM   1056 1HG1 VAL A  66     -21.751  34.016  18.034  1.00  0.210          H  
ATOM   1057 2HG1 VAL A  66     -20.520  33.925  16.785  1.00  0.210          H  
ATOM   1058 3HG1 VAL A  66     -20.464  32.826  18.146  1.00  0.210          H  
ATOM   1059 1HG2 VAL A  66     -21.152  34.849  20.357  1.00  0.210          H  
ATOM   1060 2HG2 VAL A  66     -19.863  33.641  20.462  1.00  0.210          H  
ATOM   1061 3HG2 VAL A  66     -19.493  35.361  20.720  1.00  0.210          H  
ATOM   1062  N   LEU A  67     -18.042  35.451  16.148  1.00  0.100          N  
ATOM   1063  CA  LEU A  67     -17.874  35.305  14.712  1.00  0.090          C  
ATOM   1064  C   LEU A  67     -16.496  34.736  14.389  1.00  0.100          C  
ATOM   1065  O   LEU A  67     -16.365  33.920  13.473  1.00  0.100          O  
ATOM   1066  CB  LEU A  67     -18.083  36.650  13.987  1.00  0.130          C  
ATOM   1067  CG  LEU A  67     -18.095  36.643  12.392  1.00  0.130          C  
ATOM   1068  CD1 LEU A  67     -19.232  35.752  11.861  1.00  0.130          C  
ATOM   1069  CD2 LEU A  67     -18.281  38.078  11.881  1.00  0.130          C  
ATOM   1070  H   LEU A  67     -18.144  36.383  16.565  1.00  0.120          H  
ATOM   1071  HA  LEU A  67     -18.624  34.601  14.368  1.00  0.110          H  
ATOM   1072 1HB  LEU A  67     -19.015  37.070  14.314  1.00  0.160          H  
ATOM   1073 2HB  LEU A  67     -17.291  37.319  14.312  1.00  0.160          H  
ATOM   1074  HG  LEU A  67     -17.157  36.240  12.019  1.00  0.160          H  
ATOM   1075 1HD1 LEU A  67     -19.214  35.781  10.776  1.00  0.160          H  
ATOM   1076 2HD1 LEU A  67     -19.100  34.727  12.188  1.00  0.160          H  
ATOM   1077 3HD1 LEU A  67     -20.192  36.120  12.215  1.00  0.160          H  
ATOM   1078 1HD2 LEU A  67     -18.284  38.090  10.789  1.00  0.160          H  
ATOM   1079 2HD2 LEU A  67     -19.224  38.472  12.246  1.00  0.160          H  
ATOM   1080 3HD2 LEU A  67     -17.481  38.685  12.235  1.00  0.160          H  
ATOM   1081  N   ASN A  68     -15.456  35.169  15.122  1.00  0.100          N  
ATOM   1082  CA  ASN A  68     -14.106  34.708  14.852  1.00  0.110          C  
ATOM   1083  C   ASN A  68     -13.996  33.204  15.089  1.00  0.110          C  
ATOM   1084  O   ASN A  68     -13.402  32.498  14.269  1.00  0.120          O  
ATOM   1085  CB  ASN A  68     -13.117  35.439  15.735  1.00  0.150          C  
ATOM   1086  CG  ASN A  68     -12.955  36.901  15.381  1.00  0.150          C  
ATOM   1087  OD1 ASN A  68     -13.316  37.388  14.300  1.00  0.150          O  
ATOM   1088  ND2 ASN A  68     -12.395  37.631  16.308  1.00  0.150          N  
ATOM   1089  H   ASN A  68     -15.598  35.864  15.860  1.00  0.120          H  
ATOM   1090  HA  ASN A  68     -13.872  34.901  13.805  1.00  0.130          H  
ATOM   1091 1HB  ASN A  68     -13.454  35.370  16.773  1.00  0.180          H  
ATOM   1092 2HB  ASN A  68     -12.146  34.949  15.676  1.00  0.180          H  
ATOM   1093 1HD2 ASN A  68     -12.251  38.607  16.152  1.00  0.180          H  
ATOM   1094 2HD2 ASN A  68     -12.117  37.217  17.173  1.00  0.180          H  
ATOM   1095  N   SER A  69     -14.595  32.690  16.180  1.00  0.110          N  
ATOM   1096  CA  SER A  69     -14.549  31.252  16.430  1.00  0.110          C  
ATOM   1097  C   SER A  69     -15.347  30.447  15.435  1.00  0.110          C  
ATOM   1098  O   SER A  69     -14.910  29.370  15.011  1.00  0.110          O  
ATOM   1099  CB  SER A  69     -15.046  30.885  17.798  1.00  0.150          C  
ATOM   1100  OG  SER A  69     -14.179  31.283  18.796  1.00  0.150          O  
ATOM   1101  H   SER A  69     -15.051  33.301  16.869  1.00  0.130          H  
ATOM   1102  HA  SER A  69     -13.509  30.936  16.361  1.00  0.130          H  
ATOM   1103 1HB  SER A  69     -16.008  31.359  17.950  1.00  0.180          H  
ATOM   1104 2HB  SER A  69     -15.197  29.808  17.848  1.00  0.180          H  
ATOM   1105  HG  SER A  69     -14.299  30.589  19.477  1.00  0.180          H  
ATOM   1106  N   VAL A  70     -16.528  30.936  15.052  1.00  0.100          N  
ATOM   1107  CA  VAL A  70     -17.324  30.161  14.126  1.00  0.100          C  
ATOM   1108  C   VAL A  70     -16.620  30.136  12.778  1.00  0.090          C  
ATOM   1109  O   VAL A  70     -16.527  29.074  12.164  1.00  0.090          O  
ATOM   1110  CB  VAL A  70     -18.763  30.689  14.024  1.00  0.140          C  
ATOM   1111  CG1 VAL A  70     -19.537  29.915  12.932  1.00  0.140          C  
ATOM   1112  CG2 VAL A  70     -19.432  30.522  15.377  1.00  0.140          C  
ATOM   1113  H   VAL A  70     -16.881  31.819  15.437  1.00  0.120          H  
ATOM   1114  HA  VAL A  70     -17.387  29.144  14.484  1.00  0.120          H  
ATOM   1115  HB  VAL A  70     -18.743  31.745  13.742  1.00  0.170          H  
ATOM   1116 1HG1 VAL A  70     -20.554  30.296  12.862  1.00  0.170          H  
ATOM   1117 2HG1 VAL A  70     -19.052  30.022  11.978  1.00  0.170          H  
ATOM   1118 3HG1 VAL A  70     -19.568  28.858  13.189  1.00  0.170          H  
ATOM   1119 1HG2 VAL A  70     -20.450  30.879  15.353  1.00  0.170          H  
ATOM   1120 2HG2 VAL A  70     -19.416  29.486  15.623  1.00  0.170          H  
ATOM   1121 3HG2 VAL A  70     -18.888  31.063  16.127  1.00  0.170          H  
ATOM   1122  N   PHE A  71     -16.141  31.295  12.306  1.00  0.090          N  
ATOM   1123  CA  PHE A  71     -15.437  31.373  11.036  1.00  0.090          C  
ATOM   1124  C   PHE A  71     -14.204  30.478  11.049  1.00  0.100          C  
ATOM   1125  O   PHE A  71     -13.978  29.739  10.090  1.00  0.110          O  
ATOM   1126  CB  PHE A  71     -15.106  32.820  10.676  1.00  0.130          C  
ATOM   1127  CG  PHE A  71     -14.370  32.980   9.367  1.00  0.130          C  
ATOM   1128  CD1 PHE A  71     -15.020  32.778   8.158  1.00  0.130          C  
ATOM   1129  CD2 PHE A  71     -13.049  33.364   9.339  1.00  0.130          C  
ATOM   1130  CE1 PHE A  71     -14.345  32.941   6.969  1.00  0.130          C  
ATOM   1131  CE2 PHE A  71     -12.389  33.533   8.161  1.00  0.130          C  
ATOM   1132  CZ  PHE A  71     -13.033  33.317   6.970  1.00  0.130          C  
ATOM   1133  H   PHE A  71     -16.261  32.157  12.846  1.00  0.110          H  
ATOM   1134  HA  PHE A  71     -16.095  30.991  10.260  1.00  0.110          H  
ATOM   1135 1HB  PHE A  71     -16.025  33.404  10.632  1.00  0.150          H  
ATOM   1136 2HB  PHE A  71     -14.492  33.251  11.471  1.00  0.150          H  
ATOM   1137  HD1 PHE A  71     -16.067  32.481   8.155  1.00  0.150          H  
ATOM   1138  HD2 PHE A  71     -12.539  33.535  10.260  1.00  0.150          H  
ATOM   1139  HE1 PHE A  71     -14.856  32.772   6.023  1.00  0.150          H  
ATOM   1140  HE2 PHE A  71     -11.349  33.841   8.166  1.00  0.150          H  
ATOM   1141  HZ  PHE A  71     -12.499  33.450   6.031  1.00  0.150          H  
ATOM   1142  N   LEU A  72     -13.381  30.553  12.108  1.00  0.110          N  
ATOM   1143  CA  LEU A  72     -12.202  29.704  12.195  1.00  0.130          C  
ATOM   1144  C   LEU A  72     -12.597  28.235  12.108  1.00  0.120          C  
ATOM   1145  O   LEU A  72     -11.938  27.466  11.405  1.00  0.130          O  
ATOM   1146  CB  LEU A  72     -11.419  29.960  13.494  1.00  0.170          C  
ATOM   1147  CG  LEU A  72     -10.017  29.229  13.659  1.00  0.170          C  
ATOM   1148  CD1 LEU A  72      -9.131  30.091  14.537  1.00  0.170          C  
ATOM   1149  CD2 LEU A  72     -10.171  27.840  14.320  1.00  0.170          C  
ATOM   1150  H   LEU A  72     -13.565  31.206  12.873  1.00  0.130          H  
ATOM   1151  HA  LEU A  72     -11.552  29.940  11.355  1.00  0.160          H  
ATOM   1152 1HB  LEU A  72     -11.255  31.016  13.581  1.00  0.210          H  
ATOM   1153 2HB  LEU A  72     -12.053  29.658  14.331  1.00  0.210          H  
ATOM   1154  HG  LEU A  72      -9.546  29.120  12.681  1.00  0.210          H  
ATOM   1155 1HD1 LEU A  72      -8.154  29.622  14.652  1.00  0.210          H  
ATOM   1156 2HD1 LEU A  72      -9.014  31.051  14.067  1.00  0.210          H  
ATOM   1157 3HD1 LEU A  72      -9.590  30.219  15.518  1.00  0.210          H  
ATOM   1158 1HD2 LEU A  72      -9.188  27.391  14.430  1.00  0.210          H  
ATOM   1159 2HD2 LEU A  72     -10.628  27.957  15.303  1.00  0.210          H  
ATOM   1160 3HD2 LEU A  72     -10.783  27.183  13.729  1.00  0.210          H  
ATOM   1161  N   ASP A  73     -13.624  27.806  12.856  1.00  0.100          N  
ATOM   1162  CA  ASP A  73     -13.998  26.400  12.826  1.00  0.110          C  
ATOM   1163  C   ASP A  73     -14.495  25.996  11.424  1.00  0.110          C  
ATOM   1164  O   ASP A  73     -14.187  24.892  10.953  1.00  0.130          O  
ATOM   1165  CB  ASP A  73     -15.049  26.121  13.903  1.00  0.150          C  
ATOM   1166  CG  ASP A  73     -15.230  24.632  14.262  1.00  0.150          C  
ATOM   1167  OD1 ASP A  73     -14.308  24.059  14.789  1.00  0.150          O  
ATOM   1168  OD2 ASP A  73     -16.287  24.073  14.013  1.00  0.150          O  
ATOM   1169  H   ASP A  73     -14.130  28.447  13.476  1.00  0.120          H  
ATOM   1170  HA  ASP A  73     -13.115  25.807  13.060  1.00  0.130          H  
ATOM   1171 1HB  ASP A  73     -14.763  26.661  14.806  1.00  0.180          H  
ATOM   1172 2HB  ASP A  73     -16.008  26.534  13.576  1.00  0.180          H  
ATOM   1173  N   GLU A  74     -15.232  26.887  10.733  1.00  0.110          N  
ATOM   1174  CA  GLU A  74     -15.695  26.559   9.388  1.00  0.110          C  
ATOM   1175  C   GLU A  74     -14.477  26.435   8.465  1.00  0.110          C  
ATOM   1176  O   GLU A  74     -14.403  25.538   7.617  1.00  0.120          O  
ATOM   1177  CB  GLU A  74     -16.682  27.633   8.891  1.00  0.150          C  
ATOM   1178  CG  GLU A  74     -18.048  27.642   9.642  1.00  0.150          C  
ATOM   1179  CD  GLU A  74     -18.910  26.433   9.397  1.00  0.150          C  
ATOM   1180  OE1 GLU A  74     -19.405  26.302   8.308  1.00  0.150          O  
ATOM   1181  OE2 GLU A  74     -19.050  25.637  10.283  1.00  0.150          O  
ATOM   1182  H   GLU A  74     -15.524  27.764  11.179  1.00  0.130          H  
ATOM   1183  HA  GLU A  74     -16.210  25.600   9.420  1.00  0.130          H  
ATOM   1184 1HB  GLU A  74     -16.231  28.620   9.012  1.00  0.180          H  
ATOM   1185 2HB  GLU A  74     -16.869  27.493   7.832  1.00  0.180          H  
ATOM   1186 1HG  GLU A  74     -17.863  27.693  10.704  1.00  0.180          H  
ATOM   1187 2HG  GLU A  74     -18.596  28.542   9.357  1.00  0.180          H  
ATOM   1188  N   ALA A  75     -13.496  27.315   8.657  1.00  0.110          N  
ATOM   1189  CA  ALA A  75     -12.274  27.273   7.890  1.00  0.130          C  
ATOM   1190  C   ALA A  75     -11.530  25.964   8.133  1.00  0.130          C  
ATOM   1191  O   ALA A  75     -11.072  25.332   7.180  1.00  0.140          O  
ATOM   1192  CB  ALA A  75     -11.448  28.481   8.242  1.00  0.170          C  
ATOM   1193  H   ALA A  75     -13.634  28.071   9.335  1.00  0.130          H  
ATOM   1194  HA  ALA A  75     -12.514  27.304   6.835  1.00  0.160          H  
ATOM   1195 1HB  ALA A  75     -10.551  28.482   7.680  1.00  0.210          H  
ATOM   1196 2HB  ALA A  75     -12.015  29.385   8.030  1.00  0.210          H  
ATOM   1197 3HB  ALA A  75     -11.228  28.447   9.285  1.00  0.210          H  
ATOM   1198  N   ARG A  76     -11.498  25.473   9.379  1.00  0.130          N  
ATOM   1199  CA  ARG A  76     -10.848  24.183   9.642  1.00  0.150          C  
ATOM   1200  C   ARG A  76     -11.543  23.062   8.874  1.00  0.130          C  
ATOM   1201  O   ARG A  76     -10.885  22.221   8.258  1.00  0.150          O  
ATOM   1202  CB  ARG A  76     -10.838  23.858  11.133  1.00  0.200          C  
ATOM   1203  CG  ARG A  76      -9.931  24.735  12.018  1.00  0.200          C  
ATOM   1204  CD  ARG A  76      -8.484  24.402  11.850  1.00  0.200          C  
ATOM   1205  NE  ARG A  76      -7.638  25.124  12.778  1.00  0.200          N  
ATOM   1206  CZ  ARG A  76      -6.287  25.135  12.747  1.00  0.200          C  
ATOM   1207  NH1 ARG A  76      -5.625  24.485  11.811  1.00  0.200          N  
ATOM   1208  NH2 ARG A  76      -5.617  25.804  13.678  1.00  0.200          N  
ATOM   1209  H   ARG A  76     -11.856  26.049  10.147  1.00  0.160          H  
ATOM   1210  HA  ARG A  76      -9.826  24.211   9.293  1.00  0.180          H  
ATOM   1211 1HB  ARG A  76     -11.850  23.950  11.525  1.00  0.240          H  
ATOM   1212 2HB  ARG A  76     -10.531  22.824  11.271  1.00  0.240          H  
ATOM   1213 1HG  ARG A  76     -10.062  25.776  11.736  1.00  0.240          H  
ATOM   1214 2HG  ARG A  76     -10.202  24.606  13.065  1.00  0.240          H  
ATOM   1215 1HD  ARG A  76      -8.341  23.335  12.017  1.00  0.240          H  
ATOM   1216 2HD  ARG A  76      -8.166  24.645  10.859  1.00  0.240          H  
ATOM   1217  HE  ARG A  76      -8.094  25.635  13.522  1.00  0.240          H  
ATOM   1218 1HH1 ARG A  76      -6.117  23.988  11.044  1.00  0.240          H  
ATOM   1219 2HH1 ARG A  76      -4.590  24.501  11.808  1.00  0.240          H  
ATOM   1220 1HH2 ARG A  76      -6.117  26.301  14.402  1.00  0.240          H  
ATOM   1221 2HH2 ARG A  76      -4.605  25.813  13.665  1.00  0.240          H  
ATOM   1222  N   LYS A  77     -12.876  23.084   8.826  1.00  0.120          N  
ATOM   1223  CA  LYS A  77     -13.625  22.061   8.090  1.00  0.130          C  
ATOM   1224  C   LYS A  77     -13.267  22.063   6.597  1.00  0.130          C  
ATOM   1225  O   LYS A  77     -13.253  21.008   5.941  1.00  0.170          O  
ATOM   1226  CB  LYS A  77     -15.131  22.246   8.285  1.00  0.180          C  
ATOM   1227  CG  LYS A  77     -15.617  21.891   9.685  1.00  0.180          C  
ATOM   1228  CD  LYS A  77     -17.131  22.082   9.834  1.00  0.180          C  
ATOM   1229  CE  LYS A  77     -17.613  21.637  11.215  1.00  0.180          C  
ATOM   1230  NZ  LYS A  77     -17.039  22.492  12.306  1.00  0.180          N  
ATOM   1231  H   LYS A  77     -13.370  23.790   9.386  1.00  0.140          H  
ATOM   1232  HA  LYS A  77     -13.349  21.086   8.490  1.00  0.160          H  
ATOM   1233 1HB  LYS A  77     -15.399  23.282   8.095  1.00  0.210          H  
ATOM   1234 2HB  LYS A  77     -15.670  21.632   7.566  1.00  0.210          H  
ATOM   1235 1HG  LYS A  77     -15.362  20.853   9.898  1.00  0.210          H  
ATOM   1236 2HG  LYS A  77     -15.101  22.527  10.400  1.00  0.210          H  
ATOM   1237 1HD  LYS A  77     -17.378  23.143   9.703  1.00  0.210          H  
ATOM   1238 2HD  LYS A  77     -17.654  21.509   9.071  1.00  0.210          H  
ATOM   1239 1HE  LYS A  77     -18.699  21.699  11.253  1.00  0.210          H  
ATOM   1240 2HE  LYS A  77     -17.312  20.604  11.383  1.00  0.210          H  
ATOM   1241 1HZ  LYS A  77     -17.354  22.199  13.219  1.00  0.210          H  
ATOM   1242 2HZ  LYS A  77     -16.030  22.429  12.284  1.00  0.210          H  
ATOM   1243 3HZ  LYS A  77     -17.319  23.467  12.181  1.00  0.210          H  
ATOM   1244  N   ARG A  78     -12.945  23.249   6.074  1.00  0.110          N  
ATOM   1245  CA  ARG A  78     -12.610  23.434   4.677  1.00  0.120          C  
ATOM   1246  C   ARG A  78     -11.112  23.263   4.367  1.00  0.130          C  
ATOM   1247  O   ARG A  78     -10.713  23.387   3.209  1.00  0.160          O  
ATOM   1248  CB  ARG A  78     -13.072  24.810   4.217  1.00  0.160          C  
ATOM   1249  CG  ARG A  78     -14.539  24.882   3.797  1.00  0.160          C  
ATOM   1250  CD  ARG A  78     -15.468  25.007   4.866  1.00  0.160          C  
ATOM   1251  NE  ARG A  78     -16.816  25.017   4.365  1.00  0.160          N  
ATOM   1252  CZ  ARG A  78     -17.897  25.054   5.142  1.00  0.160          C  
ATOM   1253  NH1 ARG A  78     -17.743  25.077   6.440  1.00  0.160          N  
ATOM   1254  NH2 ARG A  78     -19.108  25.079   4.611  1.00  0.160          N  
ATOM   1255  H   ARG A  78     -13.020  24.084   6.669  1.00  0.130          H  
ATOM   1256  HA  ARG A  78     -13.158  22.691   4.101  1.00  0.140          H  
ATOM   1257 1HB  ARG A  78     -12.909  25.535   5.014  1.00  0.200          H  
ATOM   1258 2HB  ARG A  78     -12.482  25.119   3.364  1.00  0.200          H  
ATOM   1259 1HG  ARG A  78     -14.696  25.700   3.102  1.00  0.200          H  
ATOM   1260 2HG  ARG A  78     -14.805  23.951   3.336  1.00  0.200          H  
ATOM   1261 1HD  ARG A  78     -15.372  24.181   5.555  1.00  0.200          H  
ATOM   1262 2HD  ARG A  78     -15.292  25.947   5.375  1.00  0.200          H  
ATOM   1263  HE  ARG A  78     -16.948  25.000   3.357  1.00  0.200          H  
ATOM   1264 1HH1 ARG A  78     -16.810  25.054   6.837  1.00  0.200          H  
ATOM   1265 2HH1 ARG A  78     -18.551  25.153   7.064  1.00  0.200          H  
ATOM   1266 1HH2 ARG A  78     -19.223  25.066   3.609  1.00  0.200          H  
ATOM   1267 2HH2 ARG A  78     -19.918  25.118   5.216  1.00  0.200          H  
ATOM   1268  N   GLY A  79     -10.281  22.929   5.371  1.00  0.140          N  
ATOM   1269  CA  GLY A  79      -8.855  22.733   5.111  1.00  0.150          C  
ATOM   1270  C   GLY A  79      -7.852  23.659   5.810  1.00  0.150          C  
ATOM   1271  O   GLY A  79      -6.653  23.519   5.573  1.00  0.170          O  
ATOM   1272  H   GLY A  79     -10.638  22.792   6.322  1.00  0.170          H  
ATOM   1273 1HA  GLY A  79      -8.607  21.705   5.370  1.00  0.180          H  
ATOM   1274 2HA  GLY A  79      -8.691  22.820   4.042  1.00  0.180          H  
ATOM   1275  N   LEU A  80      -8.293  24.570   6.678  1.00  0.150          N  
ATOM   1276  CA  LEU A  80      -7.365  25.474   7.360  1.00  0.140          C  
ATOM   1277  C   LEU A  80      -6.318  24.731   8.181  1.00  0.150          C  
ATOM   1278  O   LEU A  80      -6.650  23.793   8.919  1.00  0.190          O  
ATOM   1279  CB  LEU A  80      -8.125  26.419   8.296  1.00  0.200          C  
ATOM   1280  CG  LEU A  80      -7.364  27.552   8.953  1.00  0.200          C  
ATOM   1281  CD1 LEU A  80      -7.008  28.536   7.909  1.00  0.200          C  
ATOM   1282  CD2 LEU A  80      -8.216  28.190  10.042  1.00  0.200          C  
ATOM   1283  H   LEU A  80      -9.295  24.685   6.851  1.00  0.180          H  
ATOM   1284  HA  LEU A  80      -6.868  26.045   6.609  1.00  0.170          H  
ATOM   1285 1HB  LEU A  80      -8.911  26.861   7.722  1.00  0.240          H  
ATOM   1286 2HB  LEU A  80      -8.552  25.874   9.068  1.00  0.240          H  
ATOM   1287  HG  LEU A  80      -6.446  27.183   9.407  1.00  0.240          H  
ATOM   1288 1HD1 LEU A  80      -6.486  29.362   8.346  1.00  0.240          H  
ATOM   1289 2HD1 LEU A  80      -6.389  28.105   7.147  1.00  0.240          H  
ATOM   1290 3HD1 LEU A  80      -7.913  28.877   7.483  1.00  0.240          H  
ATOM   1291 1HD2 LEU A  80      -7.667  28.991  10.482  1.00  0.240          H  
ATOM   1292 2HD2 LEU A  80      -9.103  28.577   9.627  1.00  0.240          H  
ATOM   1293 3HD2 LEU A  80      -8.460  27.452  10.801  1.00  0.240          H  
ATOM   1294  N   THR A  81      -5.041  25.131   8.048  1.00  0.140          N  
ATOM   1295  CA  THR A  81      -3.982  24.476   8.795  1.00  0.160          C  
ATOM   1296  C   THR A  81      -3.372  25.398   9.851  1.00  0.150          C  
ATOM   1297  O   THR A  81      -2.897  24.924  10.887  1.00  0.190          O  
ATOM   1298  CB  THR A  81      -2.886  23.965   7.844  1.00  0.220          C  
ATOM   1299  OG1 THR A  81      -2.325  25.064   7.123  1.00  0.220          O  
ATOM   1300  CG2 THR A  81      -3.484  22.997   6.849  1.00  0.220          C  
ATOM   1301  H   THR A  81      -4.783  25.912   7.448  1.00  0.170          H  
ATOM   1302  HA  THR A  81      -4.402  23.612   9.306  1.00  0.190          H  
ATOM   1303  HB  THR A  81      -2.106  23.469   8.419  1.00  0.260          H  
ATOM   1304  HG1 THR A  81      -1.757  25.590   7.708  1.00  0.260          H  
ATOM   1305 1HG2 THR A  81      -2.709  22.634   6.183  1.00  0.260          H  
ATOM   1306 2HG2 THR A  81      -3.925  22.156   7.382  1.00  0.260          H  
ATOM   1307 3HG2 THR A  81      -4.251  23.495   6.267  1.00  0.260          H  
ATOM   1308  N   ALA A  82      -3.526  26.707   9.677  1.00  0.140          N  
ATOM   1309  CA  ALA A  82      -2.970  27.685  10.600  1.00  0.140          C  
ATOM   1310  C   ALA A  82      -3.854  28.920  10.685  1.00  0.130          C  
ATOM   1311  O   ALA A  82      -4.640  29.194   9.784  1.00  0.130          O  
ATOM   1312  CB  ALA A  82      -1.577  28.085  10.144  1.00  0.200          C  
ATOM   1313  H   ALA A  82      -3.919  27.036   8.798  1.00  0.170          H  
ATOM   1314  HA  ALA A  82      -2.919  27.238  11.592  1.00  0.170          H  
ATOM   1315 1HB  ALA A  82      -1.156  28.808  10.839  1.00  0.240          H  
ATOM   1316 2HB  ALA A  82      -0.940  27.203  10.105  1.00  0.240          H  
ATOM   1317 3HB  ALA A  82      -1.641  28.526   9.156  1.00  0.240          H  
ATOM   1318  N   ALA A  83      -3.729  29.673  11.764  1.00  0.140          N  
ATOM   1319  CA  ALA A  83      -4.506  30.895  11.875  1.00  0.140          C  
ATOM   1320  C   ALA A  83      -3.779  31.905  12.709  1.00  0.140          C  
ATOM   1321  O   ALA A  83      -2.998  31.553  13.597  1.00  0.150          O  
ATOM   1322  CB  ALA A  83      -5.860  30.622  12.505  1.00  0.200          C  
ATOM   1323  H   ALA A  83      -3.085  29.416  12.503  1.00  0.170          H  
ATOM   1324  HA  ALA A  83      -4.645  31.311  10.877  1.00  0.170          H  
ATOM   1325 1HB  ALA A  83      -6.425  31.553  12.558  1.00  0.240          H  
ATOM   1326 2HB  ALA A  83      -6.391  29.917  11.914  1.00  0.240          H  
ATOM   1327 3HB  ALA A  83      -5.723  30.225  13.507  1.00  0.240          H  
ATOM   1328  N   ILE A  84      -4.074  33.163  12.449  1.00  0.150          N  
ATOM   1329  CA  ILE A  84      -3.529  34.239  13.235  1.00  0.170          C  
ATOM   1330  C   ILE A  84      -4.650  34.824  14.067  1.00  0.200          C  
ATOM   1331  O   ILE A  84      -5.471  35.613  13.591  1.00  0.330          O  
ATOM   1332  CB  ILE A  84      -2.919  35.305  12.310  1.00  0.230          C  
ATOM   1333  CG1 ILE A  84      -1.824  34.630  11.424  1.00  0.230          C  
ATOM   1334  CG2 ILE A  84      -2.350  36.463  13.152  1.00  0.230          C  
ATOM   1335  CD1 ILE A  84      -1.304  35.480  10.290  1.00  0.230          C  
ATOM   1336  H   ILE A  84      -4.713  33.372  11.678  1.00  0.180          H  
ATOM   1337  HA  ILE A  84      -2.762  33.852  13.903  1.00  0.200          H  
ATOM   1338  HB  ILE A  84      -3.682  35.683  11.648  1.00  0.280          H  
ATOM   1339 1HG1 ILE A  84      -0.988  34.347  12.060  1.00  0.280          H  
ATOM   1340 2HG1 ILE A  84      -2.239  33.730  10.982  1.00  0.280          H  
ATOM   1341 1HG2 ILE A  84      -1.927  37.224  12.507  1.00  0.280          H  
ATOM   1342 2HG2 ILE A  84      -3.144  36.915  13.746  1.00  0.280          H  
ATOM   1343 3HG2 ILE A  84      -1.576  36.082  13.818  1.00  0.280          H  
ATOM   1344 1HD1 ILE A  84      -0.559  34.912   9.731  1.00  0.280          H  
ATOM   1345 2HD1 ILE A  84      -2.132  35.742   9.628  1.00  0.280          H  
ATOM   1346 3HD1 ILE A  84      -0.845  36.385  10.671  1.00  0.280          H  
ATOM   1347  N   VAL A  85      -4.690  34.422  15.323  1.00  0.140          N  
ATOM   1348  CA  VAL A  85      -5.741  34.834  16.232  1.00  0.160          C  
ATOM   1349  C   VAL A  85      -5.252  35.254  17.586  1.00  0.240          C  
ATOM   1350  O   VAL A  85      -4.204  34.801  18.061  1.00  0.370          O  
ATOM   1351  CB  VAL A  85      -6.762  33.706  16.446  1.00  0.220          C  
ATOM   1352  CG1 VAL A  85      -7.460  33.396  15.192  1.00  0.220          C  
ATOM   1353  CG2 VAL A  85      -6.050  32.438  16.950  1.00  0.220          C  
ATOM   1354  H   VAL A  85      -3.962  33.799  15.650  1.00  0.170          H  
ATOM   1355  HA  VAL A  85      -6.259  35.684  15.786  1.00  0.190          H  
ATOM   1356  HB  VAL A  85      -7.482  34.031  17.173  1.00  0.260          H  
ATOM   1357 1HG1 VAL A  85      -8.185  32.629  15.389  1.00  0.260          H  
ATOM   1358 2HG1 VAL A  85      -7.956  34.299  14.869  1.00  0.260          H  
ATOM   1359 3HG1 VAL A  85      -6.765  33.060  14.433  1.00  0.260          H  
ATOM   1360 1HG2 VAL A  85      -6.777  31.648  17.106  1.00  0.260          H  
ATOM   1361 2HG2 VAL A  85      -5.322  32.108  16.209  1.00  0.260          H  
ATOM   1362 3HG2 VAL A  85      -5.542  32.641  17.883  1.00  0.260          H  
ATOM   1363  N   ASP A  86      -6.081  36.013  18.283  1.00  0.230          N  
ATOM   1364  CA  ASP A  86      -5.782  36.291  19.664  1.00  0.380          C  
ATOM   1365  C   ASP A  86      -6.307  35.071  20.369  1.00  0.490          C  
ATOM   1366  O   ASP A  86      -7.482  34.992  20.725  1.00  0.650          O  
ATOM   1367  CB  ASP A  86      -6.436  37.580  20.167  1.00  0.470          C  
ATOM   1368  CG  ASP A  86      -6.031  37.925  21.621  1.00  0.470          C  
ATOM   1369  OD1 ASP A  86      -5.527  37.053  22.306  1.00  0.470          O  
ATOM   1370  OD2 ASP A  86      -6.214  39.069  22.029  1.00  0.470          O  
ATOM   1371  H   ASP A  86      -6.918  36.381  17.858  1.00  0.280          H  
ATOM   1372  HA  ASP A  86      -4.703  36.355  19.811  1.00  0.460          H  
ATOM   1373 1HB  ASP A  86      -6.153  38.411  19.520  1.00  0.570          H  
ATOM   1374 2HB  ASP A  86      -7.521  37.482  20.121  1.00  0.570          H  
ATOM   1375  N   ALA A  87      -5.427  34.091  20.503  1.00  0.510          N  
ATOM   1376  CA  ALA A  87      -5.784  32.754  20.932  1.00  0.770          C  
ATOM   1377  C   ALA A  87      -6.513  32.719  22.252  1.00  0.450          C  
ATOM   1378  O   ALA A  87      -7.417  31.902  22.420  1.00  0.720          O  
ATOM   1379  CB  ALA A  87      -4.538  31.900  21.017  1.00  0.970          C  
ATOM   1380  H   ALA A  87      -4.483  34.285  20.163  1.00  0.610          H  
ATOM   1381  HA  ALA A  87      -6.446  32.331  20.177  1.00  0.920          H  
ATOM   1382 1HB  ALA A  87      -4.812  30.883  21.294  1.00  1.170          H  
ATOM   1383 2HB  ALA A  87      -4.040  31.893  20.047  1.00  1.170          H  
ATOM   1384 3HB  ALA A  87      -3.867  32.312  21.767  1.00  1.170          H  
ATOM   1385  N   GLY A  88      -6.197  33.620  23.172  1.00  0.290          N  
ATOM   1386  CA  GLY A  88      -6.838  33.595  24.480  1.00  0.520          C  
ATOM   1387  C   GLY A  88      -8.300  34.046  24.440  1.00  0.470          C  
ATOM   1388  O   GLY A  88      -8.998  33.976  25.452  1.00  0.640          O  
ATOM   1389  H   GLY A  88      -5.473  34.310  22.986  1.00  0.350          H  
ATOM   1390 1HA  GLY A  88      -6.782  32.585  24.885  1.00  0.620          H  
ATOM   1391 2HA  GLY A  88      -6.281  34.238  25.158  1.00  0.620          H  
ATOM   1392  N   LYS A  89      -8.757  34.534  23.287  1.00  0.310          N  
ATOM   1393  CA  LYS A  89     -10.118  35.000  23.125  1.00  0.290          C  
ATOM   1394  C   LYS A  89     -10.946  34.118  22.191  1.00  0.280          C  
ATOM   1395  O   LYS A  89     -12.091  34.457  21.884  1.00  0.270          O  
ATOM   1396  CB  LYS A  89     -10.100  36.441  22.627  1.00  0.410          C  
ATOM   1397  CG  LYS A  89      -9.504  37.428  23.630  1.00  0.410          C  
ATOM   1398  CD  LYS A  89      -9.505  38.848  23.077  1.00  0.410          C  
ATOM   1399  CE  LYS A  89      -8.962  39.871  24.083  1.00  0.410          C  
ATOM   1400  NZ  LYS A  89      -7.511  39.628  24.411  1.00  0.410          N  
ATOM   1401  H   LYS A  89      -8.138  34.575  22.472  1.00  0.370          H  
ATOM   1402  HA  LYS A  89     -10.604  34.980  24.100  1.00  0.350          H  
ATOM   1403 1HB  LYS A  89      -9.496  36.490  21.717  1.00  0.500          H  
ATOM   1404 2HB  LYS A  89     -11.096  36.758  22.374  1.00  0.500          H  
ATOM   1405 1HG  LYS A  89     -10.074  37.392  24.557  1.00  0.500          H  
ATOM   1406 2HG  LYS A  89      -8.478  37.128  23.839  1.00  0.500          H  
ATOM   1407 1HD  LYS A  89      -8.882  38.883  22.181  1.00  0.500          H  
ATOM   1408 2HD  LYS A  89     -10.520  39.128  22.801  1.00  0.500          H  
ATOM   1409 1HE  LYS A  89      -9.057  40.863  23.646  1.00  0.500          H  
ATOM   1410 2HE  LYS A  89      -9.546  39.830  25.001  1.00  0.500          H  
ATOM   1411 1HZ  LYS A  89      -7.175  40.325  25.050  1.00  0.500          H  
ATOM   1412 2HZ  LYS A  89      -7.395  38.719  24.819  1.00  0.500          H  
ATOM   1413 3HZ  LYS A  89      -6.954  39.661  23.543  1.00  0.500          H  
ATOM   1414  N   ILE A  90     -10.388  32.997  21.729  1.00  0.320          N  
ATOM   1415  CA  ILE A  90     -11.146  32.131  20.830  1.00  0.310          C  
ATOM   1416  C   ILE A  90     -12.002  31.183  21.650  1.00  0.280          C  
ATOM   1417  O   ILE A  90     -11.537  30.520  22.577  1.00  0.300          O  
ATOM   1418  CB  ILE A  90     -10.224  31.395  19.814  1.00  0.440          C  
ATOM   1419  CG1 ILE A  90      -9.427  32.450  18.927  1.00  0.440          C  
ATOM   1420  CG2 ILE A  90     -11.014  30.406  18.916  1.00  0.440          C  
ATOM   1421  CD1 ILE A  90     -10.302  33.422  18.079  1.00  0.440          C  
ATOM   1422  H   ILE A  90      -9.439  32.732  22.020  1.00  0.380          H  
ATOM   1423  HA  ILE A  90     -11.840  32.740  20.259  1.00  0.370          H  
ATOM   1424  HB  ILE A  90      -9.476  30.836  20.380  1.00  0.530          H  
ATOM   1425 1HG1 ILE A  90      -8.801  33.050  19.585  1.00  0.530          H  
ATOM   1426 2HG1 ILE A  90      -8.788  31.899  18.249  1.00  0.530          H  
ATOM   1427 1HG2 ILE A  90     -10.325  29.899  18.243  1.00  0.530          H  
ATOM   1428 2HG2 ILE A  90     -11.520  29.661  19.536  1.00  0.530          H  
ATOM   1429 3HG2 ILE A  90     -11.753  30.937  18.333  1.00  0.530          H  
ATOM   1430 1HD1 ILE A  90      -9.672  34.090  17.516  1.00  0.530          H  
ATOM   1431 2HD1 ILE A  90     -10.924  32.863  17.383  1.00  0.530          H  
ATOM   1432 3HD1 ILE A  90     -10.936  34.021  18.725  1.00  0.530          H  
ATOM   1433  N   LEU A  91     -13.287  31.186  21.342  1.00  0.270          N  
ATOM   1434  CA  LEU A  91     -14.247  30.390  22.081  1.00  0.250          C  
ATOM   1435  C   LEU A  91     -14.379  29.042  21.405  1.00  0.250          C  
ATOM   1436  O   LEU A  91     -14.391  29.019  20.177  1.00  0.240          O  
ATOM   1437  CB  LEU A  91     -15.617  31.072  21.995  1.00  0.360          C  
ATOM   1438  CG  LEU A  91     -15.711  32.528  22.478  1.00  0.360          C  
ATOM   1439  CD1 LEU A  91     -17.117  33.052  22.150  1.00  0.360          C  
ATOM   1440  CD2 LEU A  91     -15.419  32.623  23.964  1.00  0.360          C  
ATOM   1441  H   LEU A  91     -13.578  31.766  20.554  1.00  0.320          H  
ATOM   1442  HA  LEU A  91     -13.919  30.308  23.107  1.00  0.300          H  
ATOM   1443 1HB  LEU A  91     -15.920  31.069  20.962  1.00  0.430          H  
ATOM   1444 2HB  LEU A  91     -16.339  30.474  22.560  1.00  0.430          H  
ATOM   1445  HG  LEU A  91     -14.985  33.133  21.937  1.00  0.430          H  
ATOM   1446 1HD1 LEU A  91     -17.202  34.092  22.454  1.00  0.430          H  
ATOM   1447 2HD1 LEU A  91     -17.281  32.981  21.075  1.00  0.430          H  
ATOM   1448 3HD1 LEU A  91     -17.864  32.455  22.672  1.00  0.430          H  
ATOM   1449 1HD2 LEU A  91     -15.492  33.662  24.278  1.00  0.430          H  
ATOM   1450 2HD2 LEU A  91     -16.140  32.022  24.520  1.00  0.430          H  
ATOM   1451 3HD2 LEU A  91     -14.411  32.264  24.169  1.00  0.430          H  
ATOM   1452  N   PRO A  92     -14.462  27.924  22.131  1.00  0.270          N  
ATOM   1453  CA  PRO A  92     -14.807  26.630  21.594  1.00  0.270          C  
ATOM   1454  C   PRO A  92     -16.218  26.760  21.053  1.00  0.230          C  
ATOM   1455  O   PRO A  92     -17.036  27.440  21.666  1.00  0.220          O  
ATOM   1456  CB  PRO A  92     -14.742  25.709  22.816  1.00  0.410          C  
ATOM   1457  CG  PRO A  92     -13.839  26.431  23.802  1.00  0.410          C  
ATOM   1458  CD  PRO A  92     -14.079  27.914  23.553  1.00  0.410          C  
ATOM   1459  HA  PRO A  92     -14.092  26.345  20.807  1.00  0.320          H  
ATOM   1460 1HB  PRO A  92     -15.749  25.514  23.187  1.00  0.490          H  
ATOM   1461 2HB  PRO A  92     -14.331  24.734  22.520  1.00  0.490          H  
ATOM   1462 1HG  PRO A  92     -14.088  26.128  24.832  1.00  0.490          H  
ATOM   1463 2HG  PRO A  92     -12.790  26.145  23.634  1.00  0.490          H  
ATOM   1464 1HD  PRO A  92     -14.882  28.315  24.179  1.00  0.490          H  
ATOM   1465 2HD  PRO A  92     -13.115  28.430  23.711  1.00  0.490          H  
ATOM   1466  N   ILE A  93     -16.564  26.027  20.013  1.00  0.220          N  
ATOM   1467  CA  ILE A  93     -17.932  26.101  19.495  1.00  0.180          C  
ATOM   1468  C   ILE A  93     -18.937  25.702  20.565  1.00  0.210          C  
ATOM   1469  O   ILE A  93     -20.039  26.242  20.630  1.00  0.260          O  
ATOM   1470  CB  ILE A  93     -18.135  25.267  18.216  1.00  0.270          C  
ATOM   1471  CG1 ILE A  93     -17.229  25.826  17.051  1.00  0.270          C  
ATOM   1472  CG2 ILE A  93     -19.630  25.275  17.809  1.00  0.270          C  
ATOM   1473  CD1 ILE A  93     -17.430  27.290  16.642  1.00  0.270          C  
ATOM   1474  H   ILE A  93     -15.871  25.456  19.549  1.00  0.260          H  
ATOM   1475  HA  ILE A  93     -18.150  27.132  19.255  1.00  0.220          H  
ATOM   1476  HB  ILE A  93     -17.823  24.239  18.393  1.00  0.320          H  
ATOM   1477 1HG1 ILE A  93     -16.187  25.700  17.333  1.00  0.320          H  
ATOM   1478 2HG1 ILE A  93     -17.419  25.212  16.166  1.00  0.320          H  
ATOM   1479 1HG2 ILE A  93     -19.763  24.685  16.903  1.00  0.320          H  
ATOM   1480 2HG2 ILE A  93     -20.250  24.847  18.592  1.00  0.320          H  
ATOM   1481 3HG2 ILE A  93     -19.954  26.291  17.632  1.00  0.320          H  
ATOM   1482 1HD1 ILE A  93     -16.750  27.508  15.838  1.00  0.320          H  
ATOM   1483 2HD1 ILE A  93     -18.438  27.452  16.313  1.00  0.320          H  
ATOM   1484 3HD1 ILE A  93     -17.206  27.953  17.463  1.00  0.320          H  
ATOM   1485  N   SER A  94     -18.593  24.706  21.372  1.00  0.210          N  
ATOM   1486  CA  SER A  94     -19.467  24.211  22.432  1.00  0.250          C  
ATOM   1487  C   SER A  94     -19.804  25.274  23.488  1.00  0.250          C  
ATOM   1488  O   SER A  94     -20.714  25.078  24.295  1.00  0.280          O  
ATOM   1489  CB  SER A  94     -18.835  23.005  23.112  1.00  0.330          C  
ATOM   1490  OG  SER A  94     -17.673  23.352  23.840  1.00  0.330          O  
ATOM   1491  H   SER A  94     -17.691  24.270  21.253  1.00  0.250          H  
ATOM   1492  HA  SER A  94     -20.404  23.893  21.971  1.00  0.300          H  
ATOM   1493 1HB  SER A  94     -19.562  22.547  23.783  1.00  0.400          H  
ATOM   1494 2HB  SER A  94     -18.580  22.265  22.356  1.00  0.400          H  
ATOM   1495  HG  SER A  94     -17.278  22.513  24.110  1.00  0.400          H  
ATOM   1496  N   GLN A  95     -19.046  26.377  23.522  1.00  0.240          N  
ATOM   1497  CA  GLN A  95     -19.268  27.454  24.469  1.00  0.250          C  
ATOM   1498  C   GLN A  95     -20.081  28.603  23.863  1.00  0.220          C  
ATOM   1499  O   GLN A  95     -20.304  29.617  24.533  1.00  0.230          O  
ATOM   1500  CB  GLN A  95     -17.928  27.973  24.986  1.00  0.350          C  
ATOM   1501  CG  GLN A  95     -17.118  26.895  25.671  1.00  0.350          C  
ATOM   1502  CD  GLN A  95     -17.822  26.299  26.834  1.00  0.350          C  
ATOM   1503  OE1 GLN A  95     -18.182  26.993  27.787  1.00  0.350          O  
ATOM   1504  NE2 GLN A  95     -18.052  24.993  26.764  1.00  0.350          N  
ATOM   1505  H   GLN A  95     -18.311  26.509  22.828  1.00  0.290          H  
ATOM   1506  HA  GLN A  95     -19.839  27.061  25.309  1.00  0.300          H  
ATOM   1507 1HB  GLN A  95     -17.348  28.359  24.145  1.00  0.420          H  
ATOM   1508 2HB  GLN A  95     -18.088  28.790  25.685  1.00  0.420          H  
ATOM   1509 1HG  GLN A  95     -16.938  26.100  24.970  1.00  0.420          H  
ATOM   1510 2HG  GLN A  95     -16.180  27.314  26.020  1.00  0.420          H  
ATOM   1511 1HE2 GLN A  95     -18.535  24.527  27.508  1.00  0.420          H  
ATOM   1512 2HE2 GLN A  95     -17.758  24.466  25.947  1.00  0.420          H  
ATOM   1513  N   ILE A  96     -20.503  28.458  22.605  1.00  0.200          N  
ATOM   1514  CA  ILE A  96     -21.271  29.479  21.910  1.00  0.170          C  
ATOM   1515  C   ILE A  96     -22.742  29.042  21.851  1.00  0.170          C  
ATOM   1516  O   ILE A  96     -23.023  27.949  21.368  1.00  0.170          O  
ATOM   1517  CB  ILE A  96     -20.730  29.712  20.479  1.00  0.250          C  
ATOM   1518  CG1 ILE A  96     -19.259  30.212  20.568  1.00  0.250          C  
ATOM   1519  CG2 ILE A  96     -21.630  30.688  19.704  1.00  0.250          C  
ATOM   1520  CD1 ILE A  96     -18.526  30.303  19.249  1.00  0.250          C  
ATOM   1521  H   ILE A  96     -20.294  27.591  22.099  1.00  0.240          H  
ATOM   1522  HA  ILE A  96     -21.140  30.408  22.438  1.00  0.200          H  
ATOM   1523  HB  ILE A  96     -20.715  28.751  19.954  1.00  0.300          H  
ATOM   1524 1HG1 ILE A  96     -19.248  31.185  21.041  1.00  0.300          H  
ATOM   1525 2HG1 ILE A  96     -18.702  29.513  21.200  1.00  0.300          H  
ATOM   1526 1HG2 ILE A  96     -21.263  30.807  18.699  1.00  0.300          H  
ATOM   1527 2HG2 ILE A  96     -22.636  30.294  19.653  1.00  0.300          H  
ATOM   1528 3HG2 ILE A  96     -21.648  31.652  20.205  1.00  0.300          H  
ATOM   1529 1HD1 ILE A  96     -17.524  30.631  19.439  1.00  0.300          H  
ATOM   1530 2HD1 ILE A  96     -18.506  29.337  18.780  1.00  0.300          H  
ATOM   1531 3HD1 ILE A  96     -19.004  31.008  18.591  1.00  0.300          H  
ATOM   1532  N   PRO A  97     -23.704  29.852  22.336  1.00  0.170          N  
ATOM   1533  CA  PRO A  97     -25.126  29.550  22.349  1.00  0.170          C  
ATOM   1534  C   PRO A  97     -25.589  29.192  20.957  1.00  0.150          C  
ATOM   1535  O   PRO A  97     -25.131  29.790  19.982  1.00  0.140          O  
ATOM   1536  CB  PRO A  97     -25.739  30.871  22.825  1.00  0.260          C  
ATOM   1537  CG  PRO A  97     -24.661  31.504  23.661  1.00  0.260          C  
ATOM   1538  CD  PRO A  97     -23.367  31.140  22.976  1.00  0.260          C  
ATOM   1539  HA  PRO A  97     -25.326  28.725  23.054  1.00  0.200          H  
ATOM   1540 1HB  PRO A  97     -26.026  31.486  21.964  1.00  0.310          H  
ATOM   1541 2HB  PRO A  97     -26.659  30.674  23.394  1.00  0.310          H  
ATOM   1542 1HG  PRO A  97     -24.815  32.585  23.721  1.00  0.310          H  
ATOM   1543 2HG  PRO A  97     -24.710  31.120  24.692  1.00  0.310          H  
ATOM   1544 1HD  PRO A  97     -23.074  31.894  22.233  1.00  0.310          H  
ATOM   1545 2HD  PRO A  97     -22.625  31.006  23.780  1.00  0.310          H  
ATOM   1546  N   GLU A  98     -26.510  28.242  20.856  1.00  0.150          N  
ATOM   1547  CA  GLU A  98     -27.003  27.791  19.562  1.00  0.150          C  
ATOM   1548  C   GLU A  98     -27.499  28.931  18.682  1.00  0.130          C  
ATOM   1549  O   GLU A  98     -27.260  28.926  17.473  1.00  0.130          O  
ATOM   1550  CB  GLU A  98     -28.127  26.774  19.769  1.00  0.210          C  
ATOM   1551  CG  GLU A  98     -27.667  25.458  20.410  1.00  0.210          C  
ATOM   1552  CD  GLU A  98     -27.553  25.538  21.920  1.00  0.210          C  
ATOM   1553  OE1 GLU A  98     -27.834  26.592  22.465  1.00  0.210          O  
ATOM   1554  OE2 GLU A  98     -27.178  24.567  22.522  1.00  0.210          O  
ATOM   1555  H   GLU A  98     -26.868  27.784  21.700  1.00  0.180          H  
ATOM   1556  HA  GLU A  98     -26.181  27.296  19.045  1.00  0.180          H  
ATOM   1557 1HB  GLU A  98     -28.904  27.208  20.397  1.00  0.250          H  
ATOM   1558 2HB  GLU A  98     -28.581  26.536  18.807  1.00  0.250          H  
ATOM   1559 1HG  GLU A  98     -28.374  24.671  20.150  1.00  0.250          H  
ATOM   1560 2HG  GLU A  98     -26.696  25.189  19.993  1.00  0.250          H  
ATOM   1561  N   GLU A  99     -28.207  29.901  19.268  1.00  0.130          N  
ATOM   1562  CA  GLU A  99     -28.709  31.005  18.466  1.00  0.130          C  
ATOM   1563  C   GLU A  99     -27.561  31.843  17.930  1.00  0.120          C  
ATOM   1564  O   GLU A  99     -27.543  32.179  16.747  1.00  0.160          O  
ATOM   1565  CB  GLU A  99     -29.679  31.875  19.251  1.00  0.180          C  
ATOM   1566  CG  GLU A  99     -30.301  32.992  18.419  1.00  0.180          C  
ATOM   1567  CD  GLU A  99     -31.343  33.756  19.156  1.00  0.180          C  
ATOM   1568  OE1 GLU A  99     -31.538  33.477  20.311  1.00  0.180          O  
ATOM   1569  OE2 GLU A  99     -31.959  34.614  18.570  1.00  0.180          O  
ATOM   1570  H   GLU A  99     -28.396  29.848  20.260  1.00  0.160          H  
ATOM   1571  HA  GLU A  99     -29.248  30.591  17.613  1.00  0.160          H  
ATOM   1572 1HB  GLU A  99     -30.484  31.258  19.648  1.00  0.220          H  
ATOM   1573 2HB  GLU A  99     -29.161  32.322  20.094  1.00  0.220          H  
ATOM   1574 1HG  GLU A  99     -29.515  33.683  18.129  1.00  0.220          H  
ATOM   1575 2HG  GLU A  99     -30.728  32.571  17.511  1.00  0.220          H  
ATOM   1576  N   ALA A 100     -26.596  32.172  18.795  1.00  0.120          N  
ATOM   1577  CA  ALA A 100     -25.441  32.974  18.395  1.00  0.110          C  
ATOM   1578  C   ALA A 100     -24.647  32.273  17.300  1.00  0.100          C  
ATOM   1579  O   ALA A 100     -24.162  32.912  16.359  1.00  0.100          O  
ATOM   1580  CB  ALA A 100     -24.530  33.204  19.586  1.00  0.160          C  
ATOM   1581  H   ALA A 100     -26.692  31.871  19.754  1.00  0.140          H  
ATOM   1582  HA  ALA A 100     -25.803  33.928  18.014  1.00  0.130          H  
ATOM   1583 1HB  ALA A 100     -23.686  33.812  19.295  1.00  0.190          H  
ATOM   1584 2HB  ALA A 100     -25.065  33.689  20.357  1.00  0.190          H  
ATOM   1585 3HB  ALA A 100     -24.179  32.244  19.949  1.00  0.190          H  
ATOM   1586  N   TYR A 101     -24.503  30.955  17.447  1.00  0.110          N  
ATOM   1587  CA  TYR A 101     -23.791  30.115  16.506  1.00  0.110          C  
ATOM   1588  C   TYR A 101     -24.472  30.134  15.153  1.00  0.100          C  
ATOM   1589  O   TYR A 101     -23.830  30.372  14.124  1.00  0.100          O  
ATOM   1590  CB  TYR A 101     -23.676  28.695  17.055  1.00  0.150          C  
ATOM   1591  CG  TYR A 101     -23.062  27.730  16.110  1.00  0.150          C  
ATOM   1592  CD1 TYR A 101     -21.720  27.770  15.881  1.00  0.150          C  
ATOM   1593  CD2 TYR A 101     -23.846  26.787  15.487  1.00  0.150          C  
ATOM   1594  CE1 TYR A 101     -21.136  26.879  15.004  1.00  0.150          C  
ATOM   1595  CE2 TYR A 101     -23.273  25.889  14.631  1.00  0.150          C  
ATOM   1596  CZ  TYR A 101     -21.918  25.938  14.382  1.00  0.150          C  
ATOM   1597  OH  TYR A 101     -21.351  25.035  13.513  1.00  0.150          O  
ATOM   1598  H   TYR A 101     -24.907  30.512  18.278  1.00  0.130          H  
ATOM   1599  HA  TYR A 101     -22.789  30.519  16.379  1.00  0.130          H  
ATOM   1600 1HB  TYR A 101     -23.087  28.697  17.969  1.00  0.180          H  
ATOM   1601 2HB  TYR A 101     -24.665  28.333  17.316  1.00  0.180          H  
ATOM   1602  HD1 TYR A 101     -21.131  28.507  16.396  1.00  0.180          H  
ATOM   1603  HD2 TYR A 101     -24.920  26.754  15.679  1.00  0.180          H  
ATOM   1604  HE1 TYR A 101     -20.067  26.911  14.811  1.00  0.180          H  
ATOM   1605  HE2 TYR A 101     -23.890  25.140  14.136  1.00  0.180          H  
ATOM   1606  HH  TYR A 101     -20.423  25.253  13.369  1.00  0.180          H  
ATOM   1607  N   ALA A 102     -25.781  29.865  15.148  1.00  0.100          N  
ATOM   1608  CA  ALA A 102     -26.533  29.842  13.914  1.00  0.100          C  
ATOM   1609  C   ALA A 102     -26.489  31.192  13.225  1.00  0.100          C  
ATOM   1610  O   ALA A 102     -26.340  31.255  12.004  1.00  0.100          O  
ATOM   1611  CB  ALA A 102     -27.967  29.458  14.196  1.00  0.140          C  
ATOM   1612  H   ALA A 102     -26.257  29.658  16.030  1.00  0.120          H  
ATOM   1613  HA  ALA A 102     -26.082  29.105  13.254  1.00  0.120          H  
ATOM   1614 1HB  ALA A 102     -28.528  29.424  13.263  1.00  0.170          H  
ATOM   1615 2HB  ALA A 102     -27.991  28.481  14.678  1.00  0.170          H  
ATOM   1616 3HB  ALA A 102     -28.409  30.202  14.863  1.00  0.170          H  
ATOM   1617  N   LEU A 103     -26.587  32.279  13.999  1.00  0.100          N  
ATOM   1618  CA  LEU A 103     -26.537  33.597  13.403  1.00  0.100          C  
ATOM   1619  C   LEU A 103     -25.162  33.865  12.813  1.00  0.090          C  
ATOM   1620  O   LEU A 103     -25.070  34.454  11.732  1.00  0.090          O  
ATOM   1621  CB  LEU A 103     -26.932  34.658  14.430  1.00  0.140          C  
ATOM   1622  CG  LEU A 103     -28.417  34.670  14.869  1.00  0.140          C  
ATOM   1623  CD1 LEU A 103     -28.567  35.595  16.065  1.00  0.140          C  
ATOM   1624  CD2 LEU A 103     -29.303  35.160  13.717  1.00  0.140          C  
ATOM   1625  H   LEU A 103     -26.739  32.186  15.009  1.00  0.120          H  
ATOM   1626  HA  LEU A 103     -27.247  33.618  12.584  1.00  0.120          H  
ATOM   1627 1HB  LEU A 103     -26.327  34.507  15.325  1.00  0.170          H  
ATOM   1628 2HB  LEU A 103     -26.711  35.634  14.014  1.00  0.170          H  
ATOM   1629  HG  LEU A 103     -28.724  33.669  15.166  1.00  0.170          H  
ATOM   1630 1HD1 LEU A 103     -29.609  35.601  16.393  1.00  0.170          H  
ATOM   1631 2HD1 LEU A 103     -27.938  35.238  16.882  1.00  0.170          H  
ATOM   1632 3HD1 LEU A 103     -28.283  36.593  15.802  1.00  0.170          H  
ATOM   1633 1HD2 LEU A 103     -30.340  35.179  14.049  1.00  0.170          H  
ATOM   1634 2HD2 LEU A 103     -28.988  36.155  13.437  1.00  0.170          H  
ATOM   1635 3HD2 LEU A 103     -29.225  34.503  12.854  1.00  0.170          H  
ATOM   1636  N   ALA A 104     -24.083  33.431  13.488  1.00  0.090          N  
ATOM   1637  CA  ALA A 104     -22.757  33.626  12.923  1.00  0.080          C  
ATOM   1638  C   ALA A 104     -22.657  32.917  11.586  1.00  0.090          C  
ATOM   1639  O   ALA A 104     -22.100  33.470  10.640  1.00  0.090          O  
ATOM   1640  CB  ALA A 104     -21.685  33.084  13.841  1.00  0.120          C  
ATOM   1641  H   ALA A 104     -24.184  33.019  14.423  1.00  0.110          H  
ATOM   1642  HA  ALA A 104     -22.604  34.693  12.769  1.00  0.100          H  
ATOM   1643 1HB  ALA A 104     -20.709  33.243  13.398  1.00  0.140          H  
ATOM   1644 2HB  ALA A 104     -21.727  33.564  14.790  1.00  0.140          H  
ATOM   1645 3HB  ALA A 104     -21.860  32.026  13.971  1.00  0.140          H  
ATOM   1646  N   LEU A 105     -23.224  31.707  11.483  1.00  0.090          N  
ATOM   1647  CA  LEU A 105     -23.180  30.988  10.218  1.00  0.090          C  
ATOM   1648  C   LEU A 105     -23.989  31.712   9.149  1.00  0.090          C  
ATOM   1649  O   LEU A 105     -23.542  31.844   8.008  1.00  0.090          O  
ATOM   1650  CB  LEU A 105     -23.734  29.576  10.384  1.00  0.130          C  
ATOM   1651  CG  LEU A 105     -22.919  28.598  11.244  1.00  0.130          C  
ATOM   1652  CD1 LEU A 105     -23.731  27.350  11.427  1.00  0.130          C  
ATOM   1653  CD2 LEU A 105     -21.602  28.263  10.582  1.00  0.130          C  
ATOM   1654  H   LEU A 105     -23.631  31.274  12.322  1.00  0.110          H  
ATOM   1655  HA  LEU A 105     -22.152  30.945   9.882  1.00  0.110          H  
ATOM   1656 1HB  LEU A 105     -24.724  29.655  10.829  1.00  0.150          H  
ATOM   1657 2HB  LEU A 105     -23.843  29.137   9.395  1.00  0.150          H  
ATOM   1658  HG  LEU A 105     -22.727  29.036  12.225  1.00  0.150          H  
ATOM   1659 1HD1 LEU A 105     -23.176  26.655  12.019  1.00  0.150          H  
ATOM   1660 2HD1 LEU A 105     -24.668  27.589  11.923  1.00  0.150          H  
ATOM   1661 3HD1 LEU A 105     -23.933  26.903  10.458  1.00  0.150          H  
ATOM   1662 1HD2 LEU A 105     -21.055  27.557  11.213  1.00  0.150          H  
ATOM   1663 2HD2 LEU A 105     -21.788  27.804   9.617  1.00  0.150          H  
ATOM   1664 3HD2 LEU A 105     -20.995  29.146  10.446  1.00  0.150          H  
ATOM   1665  N   ASP A 106     -25.159  32.247   9.515  1.00  0.090          N  
ATOM   1666  CA  ASP A 106     -25.963  32.960   8.535  1.00  0.100          C  
ATOM   1667  C   ASP A 106     -25.194  34.165   8.005  1.00  0.100          C  
ATOM   1668  O   ASP A 106     -25.265  34.497   6.814  1.00  0.100          O  
ATOM   1669  CB  ASP A 106     -27.297  33.425   9.135  1.00  0.140          C  
ATOM   1670  CG  ASP A 106     -28.336  32.304   9.436  1.00  0.140          C  
ATOM   1671  OD1 ASP A 106     -28.199  31.160   9.003  1.00  0.140          O  
ATOM   1672  OD2 ASP A 106     -29.265  32.626  10.135  1.00  0.140          O  
ATOM   1673  H   ASP A 106     -25.522  32.085  10.463  1.00  0.110          H  
ATOM   1674  HA  ASP A 106     -26.150  32.304   7.705  1.00  0.120          H  
ATOM   1675 1HB  ASP A 106     -27.097  33.962  10.063  1.00  0.160          H  
ATOM   1676 2HB  ASP A 106     -27.759  34.125   8.454  1.00  0.160          H  
ATOM   1677  N   LEU A 107     -24.437  34.821   8.885  1.00  0.120          N  
ATOM   1678  CA  LEU A 107     -23.625  35.959   8.486  1.00  0.120          C  
ATOM   1679  C   LEU A 107     -22.456  35.520   7.590  1.00  0.110          C  
ATOM   1680  O   LEU A 107     -22.277  36.061   6.495  1.00  0.110          O  
ATOM   1681  CB  LEU A 107     -23.190  36.736   9.752  1.00  0.170          C  
ATOM   1682  CG  LEU A 107     -22.266  37.971   9.592  1.00  0.170          C  
ATOM   1683  CD1 LEU A 107     -22.885  38.989   8.642  1.00  0.170          C  
ATOM   1684  CD2 LEU A 107     -22.072  38.616  10.988  1.00  0.170          C  
ATOM   1685  H   LEU A 107     -24.478  34.540   9.871  1.00  0.140          H  
ATOM   1686  HA  LEU A 107     -24.251  36.614   7.895  1.00  0.140          H  
ATOM   1687 1HB  LEU A 107     -24.095  37.063  10.270  1.00  0.200          H  
ATOM   1688 2HB  LEU A 107     -22.675  36.034  10.410  1.00  0.200          H  
ATOM   1689  HG  LEU A 107     -21.318  37.666   9.211  1.00  0.200          H  
ATOM   1690 1HD1 LEU A 107     -22.222  39.852   8.555  1.00  0.200          H  
ATOM   1691 2HD1 LEU A 107     -23.012  38.552   7.653  1.00  0.200          H  
ATOM   1692 3HD1 LEU A 107     -23.835  39.296   9.013  1.00  0.200          H  
ATOM   1693 1HD2 LEU A 107     -21.417  39.486  10.904  1.00  0.200          H  
ATOM   1694 2HD2 LEU A 107     -23.040  38.928  11.382  1.00  0.200          H  
ATOM   1695 3HD2 LEU A 107     -21.630  37.895  11.667  1.00  0.200          H  
ATOM   1696  N   ILE A 108     -21.741  34.462   7.975  1.00  0.110          N  
ATOM   1697  CA  ILE A 108     -20.589  33.962   7.216  1.00  0.110          C  
ATOM   1698  C   ILE A 108     -20.970  33.574   5.807  1.00  0.100          C  
ATOM   1699  O   ILE A 108     -20.233  33.849   4.862  1.00  0.110          O  
ATOM   1700  CB  ILE A 108     -19.947  32.736   7.899  1.00  0.150          C  
ATOM   1701  CG1 ILE A 108     -19.282  33.177   9.194  1.00  0.150          C  
ATOM   1702  CG2 ILE A 108     -18.914  32.041   6.942  1.00  0.150          C  
ATOM   1703  CD1 ILE A 108     -18.929  32.050  10.113  1.00  0.150          C  
ATOM   1704  H   ILE A 108     -21.969  34.027   8.872  1.00  0.130          H  
ATOM   1705  HA  ILE A 108     -19.848  34.749   7.161  1.00  0.130          H  
ATOM   1706  HB  ILE A 108     -20.731  32.024   8.157  1.00  0.180          H  
ATOM   1707 1HG1 ILE A 108     -18.368  33.720   8.952  1.00  0.180          H  
ATOM   1708 2HG1 ILE A 108     -19.940  33.847   9.708  1.00  0.180          H  
ATOM   1709 1HG2 ILE A 108     -18.484  31.177   7.427  1.00  0.180          H  
ATOM   1710 2HG2 ILE A 108     -19.394  31.705   6.028  1.00  0.180          H  
ATOM   1711 3HG2 ILE A 108     -18.128  32.736   6.685  1.00  0.180          H  
ATOM   1712 1HD1 ILE A 108     -18.470  32.452  11.013  1.00  0.180          H  
ATOM   1713 2HD1 ILE A 108     -19.841  31.527  10.379  1.00  0.180          H  
ATOM   1714 3HD1 ILE A 108     -18.249  31.365   9.643  1.00  0.180          H  
ATOM   1715  N   TYR A 109     -22.105  32.911   5.662  1.00  0.100          N  
ATOM   1716  CA  TYR A 109     -22.535  32.425   4.370  1.00  0.110          C  
ATOM   1717  C   TYR A 109     -23.555  33.289   3.637  1.00  0.100          C  
ATOM   1718  O   TYR A 109     -24.203  32.806   2.706  1.00  0.110          O  
ATOM   1719  CB  TYR A 109     -23.060  31.011   4.533  1.00  0.150          C  
ATOM   1720  CG  TYR A 109     -21.976  30.104   4.969  1.00  0.150          C  
ATOM   1721  CD1 TYR A 109     -21.942  29.628   6.267  1.00  0.150          C  
ATOM   1722  CD2 TYR A 109     -20.978  29.772   4.077  1.00  0.150          C  
ATOM   1723  CE1 TYR A 109     -20.922  28.822   6.655  1.00  0.150          C  
ATOM   1724  CE2 TYR A 109     -19.960  28.966   4.473  1.00  0.150          C  
ATOM   1725  CZ  TYR A 109     -19.938  28.492   5.758  1.00  0.150          C  
ATOM   1726  OH  TYR A 109     -18.938  27.692   6.150  1.00  0.150          O  
ATOM   1727  H   TYR A 109     -22.666  32.695   6.492  1.00  0.120          H  
ATOM   1728  HA  TYR A 109     -21.658  32.377   3.738  1.00  0.130          H  
ATOM   1729 1HB  TYR A 109     -23.847  30.997   5.289  1.00  0.180          H  
ATOM   1730 2HB  TYR A 109     -23.473  30.644   3.598  1.00  0.180          H  
ATOM   1731  HD1 TYR A 109     -22.718  29.890   6.971  1.00  0.180          H  
ATOM   1732  HD2 TYR A 109     -21.007  30.154   3.068  1.00  0.180          H  
ATOM   1733  HE1 TYR A 109     -20.879  28.438   7.665  1.00  0.180          H  
ATOM   1734  HE2 TYR A 109     -19.166  28.698   3.775  1.00  0.180          H  
ATOM   1735  HH  TYR A 109     -19.135  27.328   7.036  1.00  0.180          H  
ATOM   1736  N   ASP A 110     -23.732  34.552   4.048  1.00  0.100          N  
ATOM   1737  CA  ASP A 110     -24.672  35.453   3.371  1.00  0.110          C  
ATOM   1738  C   ASP A 110     -26.079  34.876   3.201  1.00  0.110          C  
ATOM   1739  O   ASP A 110     -26.694  34.997   2.136  1.00  0.130          O  
ATOM   1740  CB  ASP A 110     -24.127  35.860   1.979  1.00  0.150          C  
ATOM   1741  CG  ASP A 110     -24.914  37.027   1.349  1.00  0.150          C  
ATOM   1742  OD1 ASP A 110     -25.550  37.725   2.101  1.00  0.150          O  
ATOM   1743  OD2 ASP A 110     -24.846  37.249   0.144  1.00  0.150          O  
ATOM   1744  H   ASP A 110     -23.186  34.918   4.839  1.00  0.120          H  
ATOM   1745  HA  ASP A 110     -24.753  36.354   3.981  1.00  0.130          H  
ATOM   1746 1HB  ASP A 110     -23.079  36.152   2.076  1.00  0.180          H  
ATOM   1747 2HB  ASP A 110     -24.168  35.003   1.305  1.00  0.180          H  
ATOM   1748  N   ARG A 111     -26.643  34.296   4.252  1.00  0.100          N  
ATOM   1749  CA  ARG A 111     -27.969  33.709   4.113  1.00  0.110          C  
ATOM   1750  C   ARG A 111     -29.087  34.721   4.305  1.00  0.120          C  
ATOM   1751  O   ARG A 111     -29.863  34.629   5.256  1.00  0.140          O  
ATOM   1752  CB  ARG A 111     -28.137  32.568   5.087  1.00  0.150          C  
ATOM   1753  CG  ARG A 111     -27.191  31.413   4.838  1.00  0.150          C  
ATOM   1754  CD  ARG A 111     -27.358  30.363   5.845  1.00  0.150          C  
ATOM   1755  NE  ARG A 111     -26.360  29.324   5.726  1.00  0.150          N  
ATOM   1756  CZ  ARG A 111     -25.989  28.498   6.730  1.00  0.150          C  
ATOM   1757  NH1 ARG A 111     -26.511  28.630   7.944  1.00  0.150          N  
ATOM   1758  NH2 ARG A 111     -25.090  27.553   6.490  1.00  0.150          N  
ATOM   1759  H   ARG A 111     -26.127  34.250   5.135  1.00  0.120          H  
ATOM   1760  HA  ARG A 111     -28.050  33.300   3.105  1.00  0.130          H  
ATOM   1761 1HB  ARG A 111     -27.968  32.930   6.098  1.00  0.180          H  
ATOM   1762 2HB  ARG A 111     -29.157  32.187   5.040  1.00  0.180          H  
ATOM   1763 1HG  ARG A 111     -27.375  30.991   3.854  1.00  0.180          H  
ATOM   1764 2HG  ARG A 111     -26.164  31.775   4.892  1.00  0.180          H  
ATOM   1765 1HD  ARG A 111     -27.314  30.775   6.815  1.00  0.180          H  
ATOM   1766 2HD  ARG A 111     -28.337  29.905   5.707  1.00  0.180          H  
ATOM   1767  HE  ARG A 111     -25.944  29.176   4.815  1.00  0.180          H  
ATOM   1768 1HH1 ARG A 111     -27.199  29.385   8.161  1.00  0.180          H  
ATOM   1769 2HH1 ARG A 111     -26.232  28.005   8.684  1.00  0.180          H  
ATOM   1770 1HH2 ARG A 111     -24.693  27.460   5.565  1.00  0.180          H  
ATOM   1771 2HH2 ARG A 111     -24.801  26.924   7.224  1.00  0.180          H  
ATOM   1772  N   ARG A 112     -29.160  35.673   3.385  1.00  0.120          N  
ATOM   1773  CA  ARG A 112     -30.195  36.704   3.402  1.00  0.130          C  
ATOM   1774  C   ARG A 112     -31.519  36.153   2.920  1.00  0.140          C  
ATOM   1775  O   ARG A 112     -31.561  35.269   2.059  1.00  0.170          O  
ATOM   1776  CB  ARG A 112     -29.826  37.921   2.560  1.00  0.180          C  
ATOM   1777  CG  ARG A 112     -28.745  38.837   3.126  1.00  0.180          C  
ATOM   1778  CD  ARG A 112     -28.410  39.950   2.172  1.00  0.180          C  
ATOM   1779  NE  ARG A 112     -27.551  39.497   1.084  1.00  0.180          N  
ATOM   1780  CZ  ARG A 112     -27.430  40.058  -0.148  1.00  0.180          C  
ATOM   1781  NH1 ARG A 112     -28.168  41.106  -0.505  1.00  0.180          N  
ATOM   1782  NH2 ARG A 112     -26.547  39.535  -0.996  1.00  0.180          N  
ATOM   1783  H   ARG A 112     -28.454  35.627   2.642  1.00  0.140          H  
ATOM   1784  HA  ARG A 112     -30.331  37.042   4.429  1.00  0.160          H  
ATOM   1785 1HB  ARG A 112     -29.481  37.584   1.584  1.00  0.210          H  
ATOM   1786 2HB  ARG A 112     -30.718  38.526   2.399  1.00  0.210          H  
ATOM   1787 1HG  ARG A 112     -29.102  39.285   4.050  1.00  0.210          H  
ATOM   1788 2HG  ARG A 112     -27.836  38.260   3.321  1.00  0.210          H  
ATOM   1789 1HD  ARG A 112     -29.333  40.334   1.750  1.00  0.210          H  
ATOM   1790 2HD  ARG A 112     -27.900  40.743   2.708  1.00  0.210          H  
ATOM   1791  HE  ARG A 112     -26.909  38.710   1.306  1.00  0.210          H  
ATOM   1792 1HH1 ARG A 112     -28.834  41.504   0.137  1.00  0.210          H  
ATOM   1793 2HH1 ARG A 112     -28.066  41.516  -1.432  1.00  0.210          H  
ATOM   1794 1HH2 ARG A 112     -25.971  38.714  -0.692  1.00  0.210          H  
ATOM   1795 2HH2 ARG A 112     -26.425  39.926  -1.917  1.00  0.210          H  
ATOM   1796  N   LYS A 113     -32.602  36.687   3.471  1.00  0.150          N  
ATOM   1797  CA  LYS A 113     -33.945  36.295   3.066  1.00  0.180          C  
ATOM   1798  C   LYS A 113     -34.802  37.544   3.014  1.00  0.190          C  
ATOM   1799  O   LYS A 113     -34.435  38.574   3.585  1.00  0.220          O  
ATOM   1800  CB  LYS A 113     -34.540  35.270   4.038  1.00  0.240          C  
ATOM   1801  CG  LYS A 113     -33.749  33.973   4.150  1.00  0.240          C  
ATOM   1802  CD  LYS A 113     -34.406  32.990   5.093  1.00  0.240          C  
ATOM   1803  CE  LYS A 113     -33.578  31.718   5.214  1.00  0.240          C  
ATOM   1804  NZ  LYS A 113     -34.208  30.725   6.136  1.00  0.240          N  
ATOM   1805  H   LYS A 113     -32.476  37.423   4.177  1.00  0.180          H  
ATOM   1806  HA  LYS A 113     -33.908  35.863   2.066  1.00  0.220          H  
ATOM   1807 1HB  LYS A 113     -34.636  35.688   5.010  1.00  0.290          H  
ATOM   1808 2HB  LYS A 113     -35.546  35.014   3.708  1.00  0.290          H  
ATOM   1809 1HG  LYS A 113     -33.640  33.524   3.161  1.00  0.290          H  
ATOM   1810 2HG  LYS A 113     -32.752  34.191   4.537  1.00  0.290          H  
ATOM   1811 1HD  LYS A 113     -34.501  33.446   6.081  1.00  0.290          H  
ATOM   1812 2HD  LYS A 113     -35.400  32.738   4.727  1.00  0.290          H  
ATOM   1813 1HE  LYS A 113     -33.472  31.269   4.228  1.00  0.290          H  
ATOM   1814 2HE  LYS A 113     -32.587  31.976   5.593  1.00  0.290          H  
ATOM   1815 1HZ  LYS A 113     -33.628  29.899   6.188  1.00  0.290          H  
ATOM   1816 2HZ  LYS A 113     -34.301  31.128   7.058  1.00  0.290          H  
ATOM   1817 3HZ  LYS A 113     -35.122  30.472   5.788  1.00  0.290          H  
ATOM   1818  N   GLU A 114     -35.922  37.512   2.315  1.00  0.240          N  
ATOM   1819  CA  GLU A 114     -36.766  38.691   2.396  1.00  0.300          C  
ATOM   1820  C   GLU A 114     -37.112  38.902   3.867  1.00  0.410          C  
ATOM   1821  O   GLU A 114     -37.547  37.970   4.536  1.00  1.040          O  
ATOM   1822  CB  GLU A 114     -38.036  38.517   1.564  1.00  0.400          C  
ATOM   1823  CG  GLU A 114     -38.937  39.743   1.530  1.00  0.400          C  
ATOM   1824  CD  GLU A 114     -40.145  39.557   0.669  1.00  0.400          C  
ATOM   1825  OE1 GLU A 114     -40.279  38.512   0.079  1.00  0.400          O  
ATOM   1826  OE2 GLU A 114     -40.938  40.462   0.600  1.00  0.400          O  
ATOM   1827  H   GLU A 114     -36.206  36.691   1.799  1.00  0.290          H  
ATOM   1828  HA  GLU A 114     -36.213  39.558   2.032  1.00  0.360          H  
ATOM   1829 1HB  GLU A 114     -37.768  38.269   0.537  1.00  0.480          H  
ATOM   1830 2HB  GLU A 114     -38.619  37.686   1.961  1.00  0.480          H  
ATOM   1831 1HG  GLU A 114     -39.270  39.968   2.543  1.00  0.480          H  
ATOM   1832 2HG  GLU A 114     -38.363  40.594   1.168  1.00  0.480          H  
ATOM   1833  N   GLY A 115     -36.923  40.113   4.380  1.00  0.310          N  
ATOM   1834  CA  GLY A 115     -37.239  40.401   5.780  1.00  0.290          C  
ATOM   1835  C   GLY A 115     -36.143  40.011   6.792  1.00  0.260          C  
ATOM   1836  O   GLY A 115     -36.329  40.183   7.999  1.00  0.320          O  
ATOM   1837  H   GLY A 115     -36.552  40.844   3.790  1.00  0.370          H  
ATOM   1838 1HA  GLY A 115     -37.449  41.465   5.878  1.00  0.350          H  
ATOM   1839 2HA  GLY A 115     -38.160  39.883   6.042  1.00  0.350          H  
ATOM   1840  N   PHE A 116     -35.004  39.506   6.317  1.00  0.200          N  
ATOM   1841  CA  PHE A 116     -33.922  39.080   7.204  1.00  0.180          C  
ATOM   1842  C   PHE A 116     -32.514  39.404   6.723  1.00  0.140          C  
ATOM   1843  O   PHE A 116     -32.071  38.986   5.642  1.00  0.120          O  
ATOM   1844  CB  PHE A 116     -34.033  37.583   7.422  1.00  0.260          C  
ATOM   1845  CG  PHE A 116     -32.936  36.947   8.211  1.00  0.260          C  
ATOM   1846  CD1 PHE A 116     -32.792  37.141   9.575  1.00  0.260          C  
ATOM   1847  CD2 PHE A 116     -32.052  36.097   7.568  1.00  0.260          C  
ATOM   1848  CE1 PHE A 116     -31.780  36.501  10.264  1.00  0.260          C  
ATOM   1849  CE2 PHE A 116     -31.062  35.466   8.258  1.00  0.260          C  
ATOM   1850  CZ  PHE A 116     -30.918  35.666   9.605  1.00  0.260          C  
ATOM   1851  H   PHE A 116     -34.898  39.370   5.309  1.00  0.240          H  
ATOM   1852  HA  PHE A 116     -34.063  39.580   8.162  1.00  0.220          H  
ATOM   1853 1HB  PHE A 116     -34.981  37.361   7.909  1.00  0.310          H  
ATOM   1854 2HB  PHE A 116     -34.054  37.123   6.468  1.00  0.310          H  
ATOM   1855  HD1 PHE A 116     -33.486  37.796  10.103  1.00  0.310          H  
ATOM   1856  HD2 PHE A 116     -32.152  35.919   6.491  1.00  0.310          H  
ATOM   1857  HE1 PHE A 116     -31.675  36.642  11.330  1.00  0.310          H  
ATOM   1858  HE2 PHE A 116     -30.383  34.787   7.732  1.00  0.310          H  
ATOM   1859  HZ  PHE A 116     -30.121  35.142  10.147  1.00  0.310          H  
ATOM   1860  N   ASP A 117     -31.778  40.101   7.588  1.00  0.160          N  
ATOM   1861  CA  ASP A 117     -30.397  40.453   7.326  1.00  0.140          C  
ATOM   1862  C   ASP A 117     -29.552  39.919   8.475  1.00  0.140          C  
ATOM   1863  O   ASP A 117     -29.588  40.509   9.566  1.00  0.170          O  
ATOM   1864  CB  ASP A 117     -30.180  41.966   7.182  1.00  0.200          C  
ATOM   1865  CG  ASP A 117     -28.679  42.315   6.809  1.00  0.200          C  
ATOM   1866  OD1 ASP A 117     -27.790  41.490   7.082  1.00  0.200          O  
ATOM   1867  OD2 ASP A 117     -28.428  43.367   6.241  1.00  0.200          O  
ATOM   1868  H   ASP A 117     -32.209  40.400   8.453  1.00  0.190          H  
ATOM   1869  HA  ASP A 117     -30.109  40.022   6.377  1.00  0.170          H  
ATOM   1870 1HB  ASP A 117     -30.838  42.357   6.403  1.00  0.240          H  
ATOM   1871 2HB  ASP A 117     -30.439  42.462   8.112  1.00  0.240          H  
ATOM   1872  N   PRO A 118     -28.796  38.817   8.277  1.00  0.110          N  
ATOM   1873  CA  PRO A 118     -27.983  38.144   9.263  1.00  0.130          C  
ATOM   1874  C   PRO A 118     -27.088  39.078  10.053  1.00  0.110          C  
ATOM   1875  O   PRO A 118     -26.814  38.816  11.219  1.00  0.120          O  
ATOM   1876  CB  PRO A 118     -27.107  37.248   8.393  1.00  0.200          C  
ATOM   1877  CG  PRO A 118     -27.938  36.931   7.198  1.00  0.200          C  
ATOM   1878  CD  PRO A 118     -28.721  38.189   6.935  1.00  0.200          C  
ATOM   1879  HA  PRO A 118     -28.625  37.549   9.926  1.00  0.160          H  
ATOM   1880 1HB  PRO A 118     -26.187  37.782   8.135  1.00  0.230          H  
ATOM   1881 2HB  PRO A 118     -26.817  36.369   8.962  1.00  0.230          H  
ATOM   1882 1HG  PRO A 118     -27.285  36.664   6.346  1.00  0.230          H  
ATOM   1883 2HG  PRO A 118     -28.558  36.069   7.375  1.00  0.230          H  
ATOM   1884 1HD  PRO A 118     -28.179  38.836   6.229  1.00  0.230          H  
ATOM   1885 2HD  PRO A 118     -29.723  37.897   6.581  1.00  0.230          H  
ATOM   1886  N   LEU A 119     -26.607  40.163   9.435  1.00  0.110          N  
ATOM   1887  CA  LEU A 119     -25.725  41.068  10.149  1.00  0.120          C  
ATOM   1888  C   LEU A 119     -26.429  41.752  11.289  1.00  0.130          C  
ATOM   1889  O   LEU A 119     -25.856  41.924  12.373  1.00  0.180          O  
ATOM   1890  CB  LEU A 119     -25.148  42.112   9.186  1.00  0.160          C  
ATOM   1891  CG  LEU A 119     -24.177  43.180   9.771  1.00  0.160          C  
ATOM   1892  CD1 LEU A 119     -22.930  42.511  10.417  1.00  0.160          C  
ATOM   1893  CD2 LEU A 119     -23.762  44.110   8.625  1.00  0.160          C  
ATOM   1894  H   LEU A 119     -26.856  40.423   8.468  1.00  0.130          H  
ATOM   1895  HA  LEU A 119     -24.917  40.483  10.571  1.00  0.140          H  
ATOM   1896 1HB  LEU A 119     -24.626  41.590   8.389  1.00  0.200          H  
ATOM   1897 2HB  LEU A 119     -25.990  42.648   8.735  1.00  0.200          H  
ATOM   1898  HG  LEU A 119     -24.689  43.763  10.539  1.00  0.200          H  
ATOM   1899 1HD1 LEU A 119     -22.272  43.290  10.802  1.00  0.200          H  
ATOM   1900 2HD1 LEU A 119     -23.226  41.862  11.239  1.00  0.200          H  
ATOM   1901 3HD1 LEU A 119     -22.402  41.929   9.668  1.00  0.200          H  
ATOM   1902 1HD2 LEU A 119     -23.104  44.879   9.008  1.00  0.200          H  
ATOM   1903 2HD2 LEU A 119     -23.243  43.537   7.856  1.00  0.200          H  
ATOM   1904 3HD2 LEU A 119     -24.648  44.577   8.196  1.00  0.200          H  
ATOM   1905  N   LEU A 120     -27.653  42.191  11.021  1.00  0.120          N  
ATOM   1906  CA  LEU A 120     -28.395  42.946  11.991  1.00  0.130          C  
ATOM   1907  C   LEU A 120     -28.906  41.980  13.015  1.00  0.130          C  
ATOM   1908  O   LEU A 120     -28.972  42.305  14.198  1.00  0.130          O  
ATOM   1909  CB  LEU A 120     -29.561  43.679  11.320  1.00  0.180          C  
ATOM   1910  CG  LEU A 120     -29.184  44.778  10.274  1.00  0.180          C  
ATOM   1911  CD1 LEU A 120     -30.465  45.307   9.637  1.00  0.180          C  
ATOM   1912  CD2 LEU A 120     -28.392  45.912  10.928  1.00  0.180          C  
ATOM   1913  H   LEU A 120     -28.092  41.930  10.137  1.00  0.140          H  
ATOM   1914  HA  LEU A 120     -27.734  43.648  12.489  1.00  0.160          H  
ATOM   1915 1HB  LEU A 120     -30.171  42.935  10.804  1.00  0.210          H  
ATOM   1916 2HB  LEU A 120     -30.170  44.142  12.093  1.00  0.210          H  
ATOM   1917  HG  LEU A 120     -28.575  44.330   9.483  1.00  0.210          H  
ATOM   1918 1HD1 LEU A 120     -30.213  46.057   8.887  1.00  0.210          H  
ATOM   1919 2HD1 LEU A 120     -31.003  44.493   9.162  1.00  0.210          H  
ATOM   1920 3HD1 LEU A 120     -31.095  45.758  10.403  1.00  0.210          H  
ATOM   1921 1HD2 LEU A 120     -28.149  46.659  10.171  1.00  0.210          H  
ATOM   1922 2HD2 LEU A 120     -28.993  46.373  11.712  1.00  0.210          H  
ATOM   1923 3HD2 LEU A 120     -27.468  45.535  11.355  1.00  0.210          H  
ATOM   1924  N   ALA A 121     -29.292  40.787  12.557  1.00  0.110          N  
ATOM   1925  CA  ALA A 121     -29.800  39.776  13.462  1.00  0.120          C  
ATOM   1926  C   ALA A 121     -28.722  39.341  14.451  1.00  0.110          C  
ATOM   1927  O   ALA A 121     -28.985  39.191  15.650  1.00  0.120          O  
ATOM   1928  CB  ALA A 121     -30.297  38.597  12.670  1.00  0.160          C  
ATOM   1929  H   ALA A 121     -29.233  40.597  11.551  1.00  0.130          H  
ATOM   1930  HA  ALA A 121     -30.628  40.206  14.024  1.00  0.140          H  
ATOM   1931 1HB  ALA A 121     -30.706  37.853  13.348  1.00  0.200          H  
ATOM   1932 2HB  ALA A 121     -31.071  38.935  11.982  1.00  0.200          H  
ATOM   1933 3HB  ALA A 121     -29.473  38.170  12.108  1.00  0.200          H  
ATOM   1934  N   PHE A 122     -27.494  39.177  13.942  1.00  0.100          N  
ATOM   1935  CA  PHE A 122     -26.355  38.774  14.737  1.00  0.100          C  
ATOM   1936  C   PHE A 122     -26.105  39.831  15.794  1.00  0.120          C  
ATOM   1937  O   PHE A 122     -26.064  39.519  16.986  1.00  0.140          O  
ATOM   1938  CB  PHE A 122     -25.136  38.529  13.822  1.00  0.140          C  
ATOM   1939  CG  PHE A 122     -23.850  38.033  14.485  1.00  0.140          C  
ATOM   1940  CD1 PHE A 122     -23.782  36.724  14.939  1.00  0.140          C  
ATOM   1941  CD2 PHE A 122     -22.705  38.821  14.607  1.00  0.140          C  
ATOM   1942  CE1 PHE A 122     -22.651  36.215  15.508  1.00  0.140          C  
ATOM   1943  CE2 PHE A 122     -21.556  38.283  15.176  1.00  0.140          C  
ATOM   1944  CZ  PHE A 122     -21.537  36.991  15.624  1.00  0.140          C  
ATOM   1945  H   PHE A 122     -27.349  39.286  12.939  1.00  0.120          H  
ATOM   1946  HA  PHE A 122     -26.581  37.844  15.240  1.00  0.120          H  
ATOM   1947 1HB  PHE A 122     -25.415  37.798  13.062  1.00  0.170          H  
ATOM   1948 2HB  PHE A 122     -24.906  39.453  13.289  1.00  0.170          H  
ATOM   1949  HD1 PHE A 122     -24.644  36.099  14.850  1.00  0.170          H  
ATOM   1950  HD2 PHE A 122     -22.715  39.855  14.249  1.00  0.170          H  
ATOM   1951  HE1 PHE A 122     -22.651  35.192  15.870  1.00  0.170          H  
ATOM   1952  HE2 PHE A 122     -20.656  38.873  15.278  1.00  0.170          H  
ATOM   1953  HZ  PHE A 122     -20.635  36.592  16.077  1.00  0.170          H  
ATOM   1954  N   MET A 123     -26.012  41.098  15.387  1.00  0.130          N  
ATOM   1955  CA  MET A 123     -25.752  42.109  16.386  1.00  0.170          C  
ATOM   1956  C   MET A 123     -26.925  42.332  17.338  1.00  0.200          C  
ATOM   1957  O   MET A 123     -26.693  42.657  18.508  1.00  0.230          O  
ATOM   1958  CB  MET A 123     -25.307  43.396  15.720  1.00  0.220          C  
ATOM   1959  CG  MET A 123     -23.940  43.259  15.057  1.00  0.220          C  
ATOM   1960  SD  MET A 123     -22.687  42.582  16.177  1.00  0.220          S  
ATOM   1961  CE  MET A 123     -22.477  43.830  17.411  1.00  0.220          C  
ATOM   1962  H   MET A 123     -26.079  41.345  14.393  1.00  0.160          H  
ATOM   1963  HA  MET A 123     -24.936  41.758  17.002  1.00  0.200          H  
ATOM   1964 1HB  MET A 123     -26.027  43.654  14.937  1.00  0.270          H  
ATOM   1965 2HB  MET A 123     -25.293  44.211  16.434  1.00  0.270          H  
ATOM   1966 1HG  MET A 123     -24.025  42.596  14.193  1.00  0.270          H  
ATOM   1967 2HG  MET A 123     -23.602  44.233  14.705  1.00  0.270          H  
ATOM   1968 1HE  MET A 123     -21.748  43.491  18.123  1.00  0.270          H  
ATOM   1969 2HE  MET A 123     -22.138  44.757  16.943  1.00  0.270          H  
ATOM   1970 3HE  MET A 123     -23.421  44.003  17.929  1.00  0.270          H  
ATOM   1971  N   ALA A 124     -28.172  42.147  16.867  1.00  0.200          N  
ATOM   1972  CA  ALA A 124     -29.349  42.297  17.717  1.00  0.230          C  
ATOM   1973  C   ALA A 124     -29.299  41.293  18.853  1.00  0.210          C  
ATOM   1974  O   ALA A 124     -29.646  41.619  19.993  1.00  0.230          O  
ATOM   1975  CB  ALA A 124     -30.619  42.105  16.913  1.00  0.310          C  
ATOM   1976  H   ALA A 124     -28.317  41.939  15.877  1.00  0.240          H  
ATOM   1977  HA  ALA A 124     -29.338  43.301  18.140  1.00  0.280          H  
ATOM   1978 1HB  ALA A 124     -31.484  42.235  17.560  1.00  0.370          H  
ATOM   1979 2HB  ALA A 124     -30.650  42.837  16.108  1.00  0.370          H  
ATOM   1980 3HB  ALA A 124     -30.626  41.104  16.490  1.00  0.370          H  
ATOM   1981  N   TYR A 125     -28.846  40.072  18.544  1.00  0.200          N  
ATOM   1982  CA  TYR A 125     -28.699  39.031  19.542  1.00  0.210          C  
ATOM   1983  C   TYR A 125     -27.818  39.523  20.668  1.00  0.190          C  
ATOM   1984  O   TYR A 125     -28.154  39.402  21.847  1.00  0.240          O  
ATOM   1985  CB  TYR A 125     -28.091  37.767  18.937  1.00  0.290          C  
ATOM   1986  CG  TYR A 125     -27.806  36.724  19.951  1.00  0.290          C  
ATOM   1987  CD1 TYR A 125     -28.791  35.865  20.350  1.00  0.290          C  
ATOM   1988  CD2 TYR A 125     -26.555  36.659  20.518  1.00  0.290          C  
ATOM   1989  CE1 TYR A 125     -28.530  34.931  21.316  1.00  0.290          C  
ATOM   1990  CE2 TYR A 125     -26.291  35.747  21.487  1.00  0.290          C  
ATOM   1991  CZ  TYR A 125     -27.276  34.875  21.889  1.00  0.290          C  
ATOM   1992  OH  TYR A 125     -27.020  33.957  22.869  1.00  0.290          O  
ATOM   1993  H   TYR A 125     -28.651  39.851  17.560  1.00  0.240          H  
ATOM   1994  HA  TYR A 125     -29.680  38.798  19.952  1.00  0.250          H  
ATOM   1995 1HB  TYR A 125     -28.782  37.363  18.210  1.00  0.350          H  
ATOM   1996 2HB  TYR A 125     -27.174  37.996  18.428  1.00  0.350          H  
ATOM   1997  HD1 TYR A 125     -29.782  35.928  19.903  1.00  0.350          H  
ATOM   1998  HD2 TYR A 125     -25.784  37.347  20.200  1.00  0.350          H  
ATOM   1999  HE1 TYR A 125     -29.318  34.247  21.637  1.00  0.350          H  
ATOM   2000  HE2 TYR A 125     -25.300  35.707  21.941  1.00  0.350          H  
ATOM   2001  HH  TYR A 125     -26.140  34.104  23.217  1.00  0.350          H  
ATOM   2002  N   PHE A 126     -26.670  40.081  20.307  1.00  0.180          N  
ATOM   2003  CA  PHE A 126     -25.751  40.562  21.322  1.00  0.240          C  
ATOM   2004  C   PHE A 126     -26.303  41.779  22.076  1.00  0.230          C  
ATOM   2005  O   PHE A 126     -26.232  41.823  23.298  1.00  0.290          O  
ATOM   2006  CB  PHE A 126     -24.403  40.855  20.680  1.00  0.310          C  
ATOM   2007  CG  PHE A 126     -23.802  39.589  20.211  1.00  0.310          C  
ATOM   2008  CD1 PHE A 126     -23.790  39.315  18.898  1.00  0.310          C  
ATOM   2009  CD2 PHE A 126     -23.313  38.641  21.083  1.00  0.310          C  
ATOM   2010  CE1 PHE A 126     -23.324  38.153  18.430  1.00  0.310          C  
ATOM   2011  CE2 PHE A 126     -22.826  37.435  20.602  1.00  0.310          C  
ATOM   2012  CZ  PHE A 126     -22.841  37.200  19.262  1.00  0.310          C  
ATOM   2013  H   PHE A 126     -26.431  40.101  19.307  1.00  0.220          H  
ATOM   2014  HA  PHE A 126     -25.607  39.764  22.048  1.00  0.290          H  
ATOM   2015 1HB  PHE A 126     -24.529  41.529  19.832  1.00  0.370          H  
ATOM   2016 2HB  PHE A 126     -23.730  41.322  21.395  1.00  0.370          H  
ATOM   2017  HD1 PHE A 126     -24.170  40.043  18.209  1.00  0.370          H  
ATOM   2018  HD2 PHE A 126     -23.328  38.854  22.159  1.00  0.370          H  
ATOM   2019  HE1 PHE A 126     -23.356  37.995  17.385  1.00  0.370          H  
ATOM   2020  HE2 PHE A 126     -22.444  36.681  21.285  1.00  0.370          H  
ATOM   2021  HZ  PHE A 126     -22.476  36.268  18.858  1.00  0.370          H  
ATOM   2022  N   GLU A 127     -26.962  42.715  21.387  1.00  0.250          N  
ATOM   2023  CA  GLU A 127     -27.504  43.899  22.070  1.00  0.300          C  
ATOM   2024  C   GLU A 127     -28.515  43.495  23.148  1.00  0.320          C  
ATOM   2025  O   GLU A 127     -28.579  44.090  24.225  1.00  0.390          O  
ATOM   2026  CB  GLU A 127     -28.178  44.840  21.063  1.00  0.400          C  
ATOM   2027  CG  GLU A 127     -28.697  46.179  21.643  1.00  0.400          C  
ATOM   2028  CD  GLU A 127     -27.599  47.101  22.134  1.00  0.400          C  
ATOM   2029  OE1 GLU A 127     -26.463  46.922  21.737  1.00  0.400          O  
ATOM   2030  OE2 GLU A 127     -27.890  47.990  22.891  1.00  0.400          O  
ATOM   2031  H   GLU A 127     -27.020  42.641  20.367  1.00  0.300          H  
ATOM   2032  HA  GLU A 127     -26.680  44.426  22.551  1.00  0.360          H  
ATOM   2033 1HB  GLU A 127     -27.479  45.063  20.257  1.00  0.480          H  
ATOM   2034 2HB  GLU A 127     -29.028  44.324  20.614  1.00  0.480          H  
ATOM   2035 1HG  GLU A 127     -29.260  46.692  20.866  1.00  0.480          H  
ATOM   2036 2HG  GLU A 127     -29.383  45.971  22.464  1.00  0.480          H  
ATOM   2037  N   ALA A 128     -29.296  42.459  22.858  1.00  0.380          N  
ATOM   2038  CA  ALA A 128     -30.297  41.912  23.765  1.00  0.490          C  
ATOM   2039  C   ALA A 128     -29.695  41.254  25.025  1.00  0.580          C  
ATOM   2040  O   ALA A 128     -30.422  40.971  25.982  1.00  0.770          O  
ATOM   2041  CB  ALA A 128     -31.139  40.889  23.025  1.00  0.640          C  
ATOM   2042  H   ALA A 128     -29.226  42.058  21.915  1.00  0.460          H  
ATOM   2043  HA  ALA A 128     -30.932  42.734  24.088  1.00  0.590          H  
ATOM   2044 1HB  ALA A 128     -31.915  40.507  23.684  1.00  0.770          H  
ATOM   2045 2HB  ALA A 128     -31.594  41.358  22.153  1.00  0.770          H  
ATOM   2046 3HB  ALA A 128     -30.498  40.069  22.700  1.00  0.770          H  
ATOM   2047  N   HIS A 129     -28.402  40.917  24.985  1.00  0.630          N  
ATOM   2048  CA  HIS A 129     -27.685  40.232  26.056  1.00  0.840          C  
ATOM   2049  C   HIS A 129     -27.269  41.163  27.197  1.00  0.980          C  
ATOM   2050  O   HIS A 129     -26.704  42.244  26.981  1.00  1.260          O  
ATOM   2051  CB  HIS A 129     -26.441  39.538  25.500  1.00  1.090          C  
ATOM   2052  CG  HIS A 129     -25.741  38.701  26.497  1.00  1.090          C  
ATOM   2053  ND1 HIS A 129     -26.261  37.512  26.970  1.00  1.090          N  
ATOM   2054  CD2 HIS A 129     -24.562  38.879  27.134  1.00  1.090          C  
ATOM   2055  CE1 HIS A 129     -25.423  36.994  27.854  1.00  1.090          C  
ATOM   2056  NE2 HIS A 129     -24.387  37.803  27.969  1.00  1.090          N  
ATOM   2057  H   HIS A 129     -27.839  41.219  24.191  1.00  0.760          H  
ATOM   2058  HA  HIS A 129     -28.332  39.466  26.479  1.00  1.010          H  
ATOM   2059 1HB  HIS A 129     -26.716  38.921  24.641  1.00  1.310          H  
ATOM   2060 2HB  HIS A 129     -25.737  40.281  25.149  1.00  1.310          H  
ATOM   2061  HD2 HIS A 129     -23.882  39.727  27.007  1.00  1.310          H  
ATOM   2062  HE1 HIS A 129     -25.566  36.060  28.396  1.00  1.310          H  
ATOM   2063  HE2 HIS A 129     -23.591  37.663  28.578  1.00  1.310          H  
ATOM   2064  N   LYS A 130     -27.499  40.731  28.433  1.00  1.440          N  
ATOM   2065  CA  LYS A 130     -27.144  41.543  29.592  1.00  1.880          C  
ATOM   2066  C   LYS A 130     -25.678  41.986  29.623  1.00  1.850          C  
ATOM   2067  O   LYS A 130     -24.759  41.169  29.608  1.00  2.170          O  
ATOM   2068  CB  LYS A 130     -27.473  40.772  30.875  1.00  2.460          C  
ATOM   2069  CG  LYS A 130     -27.195  41.535  32.164  1.00  2.460          C  
ATOM   2070  CD  LYS A 130     -27.628  40.760  33.401  1.00  2.460          C  
ATOM   2071  CE  LYS A 130     -27.324  41.554  34.672  1.00  2.460          C  
ATOM   2072  NZ  LYS A 130     -27.731  40.819  35.905  1.00  2.460          N  
ATOM   2073  H   LYS A 130     -27.949  39.834  28.562  1.00  1.730          H  
ATOM   2074  HA  LYS A 130     -27.758  42.444  29.566  1.00  2.260          H  
ATOM   2075 1HB  LYS A 130     -28.525  40.490  30.868  1.00  2.950          H  
ATOM   2076 2HB  LYS A 130     -26.887  39.852  30.899  1.00  2.950          H  
ATOM   2077 1HG  LYS A 130     -26.121  41.699  32.245  1.00  2.950          H  
ATOM   2078 2HG  LYS A 130     -27.695  42.502  32.142  1.00  2.950          H  
ATOM   2079 1HD  LYS A 130     -28.699  40.556  33.353  1.00  2.950          H  
ATOM   2080 2HD  LYS A 130     -27.093  39.811  33.439  1.00  2.950          H  
ATOM   2081 1HE  LYS A 130     -26.252  41.757  34.716  1.00  2.950          H  
ATOM   2082 2HE  LYS A 130     -27.859  42.503  34.635  1.00  2.950          H  
ATOM   2083 1HZ  LYS A 130     -27.510  41.382  36.716  1.00  2.950          H  
ATOM   2084 2HZ  LYS A 130     -28.726  40.638  35.881  1.00  2.950          H  
ATOM   2085 3HZ  LYS A 130     -27.232  39.942  35.959  1.00  2.950          H  
ATOM   2086  N   GLU A 131     -25.494  43.305  29.738  1.00  2.160          N  
ATOM   2087  CA  GLU A 131     -24.197  43.986  29.813  1.00  2.460          C  
ATOM   2088  C   GLU A 131     -23.212  43.617  28.699  1.00  2.250          C  
ATOM   2089  O   GLU A 131     -22.004  43.554  28.931  1.00  2.770          O  
ATOM   2090  CB  GLU A 131     -23.548  43.750  31.189  1.00  3.320          C  
ATOM   2091  CG  GLU A 131     -24.352  44.318  32.379  1.00  3.320          C  
ATOM   2092  CD  GLU A 131     -23.669  44.151  33.739  1.00  3.320          C  
ATOM   2093  OE1 GLU A 131     -22.627  43.543  33.806  1.00  3.320          O  
ATOM   2094  OE2 GLU A 131     -24.210  44.637  34.706  1.00  3.320          O  
ATOM   2095  H   GLU A 131     -26.326  43.879  29.743  1.00  2.590          H  
ATOM   2096  HA  GLU A 131     -24.386  45.056  29.724  1.00  2.950          H  
ATOM   2097 1HB  GLU A 131     -23.414  42.680  31.353  1.00  3.990          H  
ATOM   2098 2HB  GLU A 131     -22.561  44.209  31.210  1.00  3.990          H  
ATOM   2099 1HG  GLU A 131     -24.507  45.380  32.203  1.00  3.990          H  
ATOM   2100 2HG  GLU A 131     -25.324  43.851  32.411  1.00  3.990          H  
ATOM   2101  N   ASP A 132     -23.706  43.442  27.471  1.00  2.190          N  
ATOM   2102  CA  ASP A 132     -22.824  43.140  26.351  1.00  2.520          C  
ATOM   2103  C   ASP A 132     -21.809  44.313  26.202  1.00  2.960          C  
ATOM   2104  O   ASP A 132     -22.238  45.471  26.185  1.00  3.200          O  
ATOM   2105  CB  ASP A 132     -23.685  42.941  25.094  1.00  3.400          C  
ATOM   2106  CG  ASP A 132     -22.973  42.343  23.907  1.00  3.400          C  
ATOM   2107  OD1 ASP A 132     -22.701  41.157  23.946  1.00  3.400          O  
ATOM   2108  OD2 ASP A 132     -22.735  43.038  22.949  1.00  3.400          O  
ATOM   2109  H   ASP A 132     -24.720  43.452  27.305  1.00  2.630          H  
ATOM   2110  HA  ASP A 132     -22.328  42.204  26.574  1.00  3.020          H  
ATOM   2111 1HB  ASP A 132     -24.535  42.303  25.344  1.00  4.080          H  
ATOM   2112 2HB  ASP A 132     -24.102  43.900  24.789  1.00  4.080          H  
ATOM   2113  N   PRO A 133     -20.477  44.058  26.141  1.00  3.460          N  
ATOM   2114  CA  PRO A 133     -19.409  45.056  26.055  1.00  4.140          C  
ATOM   2115  C   PRO A 133     -19.373  45.800  24.729  1.00  4.740          C  
ATOM   2116  O   PRO A 133     -19.695  45.231  23.693  1.00  5.260          O  
ATOM   2117  CB  PRO A 133     -18.142  44.208  26.229  1.00  6.210          C  
ATOM   2118  CG  PRO A 133     -18.532  42.825  25.750  1.00  6.210          C  
ATOM   2119  CD  PRO A 133     -19.996  42.668  26.130  1.00  6.210          C  
ATOM   2120  HA  PRO A 133     -19.521  45.764  26.889  1.00  4.970          H  
ATOM   2121 1HB  PRO A 133     -17.322  44.650  25.632  1.00  7.450          H  
ATOM   2122 2HB  PRO A 133     -17.821  44.227  27.280  1.00  7.450          H  
ATOM   2123 1HG  PRO A 133     -18.391  42.756  24.664  1.00  7.450          H  
ATOM   2124 2HG  PRO A 133     -17.887  42.064  26.209  1.00  7.450          H  
ATOM   2125 1HD  PRO A 133     -20.500  42.086  25.343  1.00  7.450          H  
ATOM   2126 2HD  PRO A 133     -20.101  42.215  27.132  1.00  7.450          H  
ATOM   2127  N   GLY A 134     -18.884  47.033  24.752  1.00  5.000          N  
ATOM   2128  CA  GLY A 134     -18.723  47.808  23.529  1.00  5.750          C  
ATOM   2129  C   GLY A 134     -17.257  47.883  23.129  1.00  6.140          C  
ATOM   2130  O   GLY A 134     -16.930  47.995  21.947  1.00  6.600          O  
ATOM   2131  OXT GLY A 134     -16.394  47.704  23.988  1.00  8.620          O  
ATOM   2132  H   GLY A 134     -18.630  47.452  25.636  1.00  6.000          H  
ATOM   2133 1HA  GLY A 134     -19.303  47.353  22.728  1.00  6.900          H  
ATOM   2134 2HA  GLY A 134     -19.117  48.813  23.680  1.00  6.900          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -761.824 76.5831 536.345 -46.8354 14.0553 31.4357 277.906 -299.398 -1.31997 -8.36396 -251.306 -27.252 -84.1417 -14.3477 -14.8225 -18.6884 0 14.7871 4.66127 8.40561 62.7355 100.764 -33.6831 14.0484 -46.3079 -7.03131 103.933 -369.661
HIS:NtermProteinFull_1 -1.59359 0.14386 1.50367 -0.5762 0.01008 0.51627 0.12027 -0.75859 -0.05643 -0.1548 0.72015 -0.09561 0 0 0 0 0 0.08159 0.04774 0.0107 0 1.5963 0 0 -0.45461 0 0.0965 1.15729
HIS_D_2 -3.97955 0.51805 2.03831 -0.35796 0.00554 0.43524 0.50829 -1.20975 -0 -0 1.12508 -0.38832 0 0 0 0 0 0.11703 0.00368 0.00585 0 2.02251 -0.05813 0 -0.45461 -0.0565 0.37046 0.64523
GLY_3 -1.13913 0.07362 1.33004 -6e-05 0 0 0.06572 -0.64841 -0.05643 -0.1548 0.39653 -0.42653 0 0 0 0 0 0.08353 -0.19391 0 0 0 -1.44375 0 0.83697 -0.62142 0.36924 -1.52879
LEU_4 -4.75719 0.77045 2.30843 -0.46618 0.26941 0.08076 0.79477 -1.23719 -0 -0 -0.05381 0.18975 0 0 0 0 0 0.10512 0.01504 0.03438 0.47872 0 -0.3719 0 0.18072 -0.71378 0.24496 -2.12753
ARG_5 -5.11753 0.6645 7.09833 -0.71026 0.13847 0.49356 3.57446 -2.82647 -0 -0 -4.9998 0.75196 0 0 -0.94998 -1.57114 0 0.02882 0.04192 0.15011 1.74921 0 -0.1096 0 -1.2888 -0.36681 1.23972 -2.00933
PRO_6 -5.40896 0.70873 3.72805 -0.06593 0 0.04185 1.95042 -1.88791 -0.01865 -0.08251 -0.80235 0.62676 0 0 0 0 0 0.03361 -0.14172 0.01913 0.15441 0 -0.34718 0 -2.4119 -0.07423 1.38263 -2.59573
GLU_7 -3.66868 0.35344 4.56619 -0.4477 0.15382 1.38103 1.29602 -1.88744 -0.00604 -0.04324 -0.61852 -3.00993 0 0 0 0 0 0.00948 -0.07486 0.00875 0 3.70942 -0.24143 0 -2.7348 -0.18018 0.44355 -0.99111
ASP_8 -4.81711 0.38705 6.20813 -0.11284 0.00806 0.34028 3.13732 -2.54568 -0.00604 -0.04324 -5.76454 -0.39672 0 0 -0.94998 -1.57114 0 0.02492 -0.00109 0.07778 0 2.39368 -0.20795 0 -2.3716 -0.61792 0.40977 -6.41886
LEU_9 -6.51826 0.5828 3.23252 -0.46423 0.20208 0.08521 2.13016 -2.15253 -0.00296 -0.04812 -1.86651 0.14466 0 0 0 0 0 0.05203 0.08026 0.05203 0.58279 0 -0.32742 0 0.18072 -0.43354 0.48634 -4.00195
LEU_10 -5.41205 0.48037 1.13109 -0.44078 0.14518 0.09366 0.39696 -1.50577 -0 -0 -0.14759 -0.02405 0 0 0 0 0 0.0423 -0.02976 0.14424 0.98256 0 -0.12255 0 0.18072 -0.03572 0.44439 -3.67679
PHE_11 -8.88964 1.50995 1.92637 -0.55208 0.02635 0.24006 2.52673 -2.26357 -0 -0 -2.97893 0.06233 0 0 0 0 0 0.02971 0.1322 0.02414 0 2.25963 -0.11207 0 1.0402 -0.09151 1.05083 -4.05929
ASP_12 -2.8924 0.16128 3.36229 -0.21028 0.06281 0.66377 1.50951 -1.61015 -0 -0 -1.91782 -1.33974 0 0 -0.70088 0 0 0.01948 -0.05187 0.00336 0 2.11175 -0.60243 0 -2.3716 -0.32306 1.0807 -3.04528
LEU_13 -6.64212 0.98695 0.88374 -0.55179 0.26351 0.17148 0.99688 -1.52639 -7e-05 -0.00035 0.04751 0.09081 0 0 0 0 0 0.00606 0.11013 0.24105 0.12321 0 -0.06876 0 0.18072 -0.32686 0.55248 -4.4618
LEU_14 -3.73038 0.56849 3.12949 -0.54294 0.2677 0.17249 1.7019 -1.66836 -0 -0 -1.72266 -0.00098 0 0 -0.70088 0 0 0.02907 0.03879 0.07777 0.21044 0 0.71971 0 0.18072 0.70316 0.7999 0.23345
THR_15 -5.97073 0.38383 2.90612 -0.16616 0.08803 0.06233 1.00482 -1.95008 -0.00806 -0.05816 -0.74004 -0.11569 0 0 -0.61732 0 0 0.03145 -0.0566 0.00361 0.0532 0 0.03928 2.33762 -1.0874 0.6955 0.63341 -2.53105
PHE_16 -5.80253 1.11949 1.94466 -0.53354 0.01646 0.25422 1.18729 -1.60497 -0.01763 -0.12154 -0.00685 0.10461 0 0 0 0 0 0.04525 0.02804 0.02827 0 1.944 -0.33537 0 1.0402 -0.19939 0.92015 0.01083
PRO_17 -4.95393 0.71458 2.47053 -0.18724 0.00256 0.13535 1.19063 -1.23263 -0 -0 -0.44825 0.00859 0 0 0 0 0 0.07762 0.01301 0.01563 0.92512 0 -0.89215 0 -2.4119 -0.37904 1.06119 -3.89032
ILE_18 -7.36409 0.64509 1.40285 -0.605 0.42712 0.22258 2.16254 -2.05837 -0.00303 -0.04794 -0.80028 -0.34693 0 0 0 0 0 0.30151 0.14093 0.00314 0.31917 0 0.33367 0 0.73287 0.31409 0.70511 -3.51498
THR_19 -5.38714 0.54305 2.281 -0.12602 0.13094 0.07076 1.4334 -1.81709 -0.00093 -0.01019 -0.6183 -1.43771 0 0 -0.42873 0 0 0.64449 -0.05798 0.0177 0.12848 0 -0.64545 2.35163 -1.0874 0.5398 0.7976 -2.67809
GLN_20 -2.44991 0.12604 2.24093 -0.263 0.04067 0.19994 1.10223 -1.01282 -0 -0 0.306 -0.45387 0 0 0 -0.44548 0 0.35068 -0.04461 0.01816 0 2.76026 -0.22579 0 -0.18838 -0.32661 0.45232 2.18675
GLY_21 -2.22093 0.1404 2.32641 -7e-05 0 0 0.88739 -1.20852 -0 -0 -0.22904 -0.39446 0 0 -0.74775 0 0 0.03716 -0.15885 0 0 0 -1.51793 0 0.83697 -0.55671 0.14963 -2.65631
ASP_22 -4.23004 0.27927 6.27634 -0.17173 0.03105 0.52406 3.34911 -2.61468 -0 -0 -4.23322 -1.29791 0 0 -0.86702 0 0 0.02364 -0.03798 0.15727 0 3.20419 -0.13769 0 -2.3716 -0.61002 0.16958 -2.55739
GLU_23 -2.97013 0.17931 3.70422 -0.22637 0.02704 0.31801 1.55631 -1.57185 -0 -0 -0.3539 -0.5907 0 0 0 0 0 0.03553 -0.09776 0.02484 0 3.18006 -0.32844 0 -2.7348 -0.57407 0.24308 -0.1796
GLU_24 -2.46982 0.18317 3.15136 -0.22606 0.03259 0.33963 1.26412 -1.35616 -0 -0 -1.5856 -0.57982 0 0 -0.86702 0 0 0.00782 -0.04335 0.01758 0 2.95659 -0.10848 0 -2.7348 -0.64164 0.2415 -2.4184
SER_25 -5.10588 0.64706 4.76862 -0.02392 0 0.02184 2.813 -2.22907 -0.01531 -0.12068 -2.28211 0.12943 0 0 0 -0.44548 0 0.02868 -0.0451 0.00028 0.39039 0 0.18937 0.61506 -0.77834 0.03875 0.219 -1.18444
ARG_26 -8.00125 0.77776 9.05519 -0.89109 0.25736 0.57946 3.58768 -3.64032 -0.07491 -0.46327 -3.5931 0.27004 0 0 -0.74775 -1.29401 0 0.0406 -0.03263 0.28115 2.49507 0 -0.19022 0 -1.2888 6.01678 1.82089 4.9646
PRO_27 -5.22483 0.74303 4.33717 -0.12249 0.01607 0.07614 1.63482 -1.78843 -0.00125 -0.01259 -1.68658 0.60235 0 0 0 0 0 0.01427 0.0029 0.00989 0.15688 0 0.21451 0 -2.4119 5.88765 2.07057 4.51817
LEU_28 -6.82921 0.72511 4.5277 -0.4952 0.29359 0.12687 2.96353 -2.57506 -0.00636 -0.08381 -2.80735 0.24663 0 0 0 0 0 0.0078 -0.02637 0.01881 0.29399 0 -0.27934 0 0.18072 0.01589 0.65934 -3.04273
ALA_29 -5.35078 0.56373 2.6745 -0.02069 0 0 2.121 -2.18451 -0.01531 -0.12068 -1.50229 -0.35667 0 0 0 0 0 0.00725 0.04988 0 0 0 -0.21789 0 1.8394 -0.37031 0.36303 -2.52036
LYS_30 -6.68702 0.44854 5.66504 -0.41665 0.04855 0.22353 2.45269 -2.68155 -0.03588 -0.11515 -1.80216 -0.12125 0 0 0 0 0 0.02677 -0.01854 0.10965 2.10606 0 0.04628 0 -1.5107 -0.29674 0.14754 -2.41099
GLU_31 -4.99463 0.1428 5.62096 -0.21179 0.02331 0.28891 2.32131 -2.66559 -0.00636 -0.08381 -2.41232 -0.60221 0 0 0 0 0 0.00984 -0.00521 0.00926 0 3.01148 -0.28715 0 -2.7348 -0.42461 0.17332 -2.82731
THR_32 -6.60213 0.43243 5.23269 -0.19366 0.08419 0.06665 3.15976 -2.98947 -0.00131 -0.01294 -3.09744 -0.01991 0 0 0 0 0 0.01665 -0.01069 0.00549 0.05237 0 -0.01298 2.33478 -1.0874 -0.18723 0.22931 -2.60082
LEU_33 -9.37575 0.78297 4.40473 -0.48676 0.23587 0.11137 2.91153 -3.02212 -0 -0 -1.90478 0.26127 0 0 0 0 0 0.0135 0.04924 0.04938 0.37894 0 -0.27268 0 0.18072 -0.0062 0.32075 -5.368
LEU_34 -5.25591 0.3016 5.2968 -0.48377 0.21231 0.11365 2.39332 -2.57072 -0.02028 -0.15812 -2.03575 0.21168 0 0 0 0 0 0.01752 0.04531 0.03445 0.36506 0 -0.27833 0 0.18072 -0.27509 0.33326 -1.5723
ALA_35 -4.7467 0.21674 4.3567 -0.02265 0 0 2.77092 -2.59863 -0 -0 -2.63106 -0.37375 0 0 0 0 0 0.02272 -0.02748 0 0 0 -0.31157 0 1.8394 -0.4131 0.28445 -1.63401
MET_36 -12.4605 1.57723 6.03109 -0.44024 0.16848 0.13695 3.33236 -3.52468 -0 -0 -2.74912 -0.13503 0 0 0 0 0 0.0094 0.00539 0.10179 1.92337 0 0.07128 0 0.60916 -0.15441 0.48659 -5.01089
GLU_37 -6.5711 0.61181 7.60337 -0.22626 0.03587 0.29944 2.66471 -3.23493 -0.03159 -0.25013 -2.24266 -0.52416 0 0 0 0 0 0.06277 -0.03732 0.01677 0 3.15843 -0.16888 0 -2.7348 -0.09086 0.71597 -0.94354
GLU_38 -5.16127 0.18777 6.54577 -0.32786 0.05848 0.36922 3.3721 -2.80794 -0.00211 -0.03753 -3.79486 -0.56181 0 0 0 -1.17058 0 0.062 0.02744 0.02115 0 3.19745 -0.07814 0 -2.7348 -0.31117 0.43002 -2.71668
LEU_39 -7.93912 0.6921 4.16941 -0.49819 0.25279 0.12325 2.75157 -2.78506 -0 -0 -2.13293 0.21263 0 0 0 0 0 0.05064 0.10652 0.20229 0.31123 0 -0.29311 0 0.18072 -0.27075 0.26449 -4.60151
ARG_40 -7.12592 0.58839 7.55737 -0.72951 0.11046 0.48077 2.6281 -3.54061 -0.01131 -0.09201 -2.61807 0.3933 0 0 -0.59516 0 0 0.042 0.05608 0.18171 2.38606 0 -0.14351 0 -1.2888 -0.21174 0.41683 -1.51556
GLU_41 -3.20254 0.14848 3.80432 -0.21059 0.02527 0.28585 1.24462 -1.71523 -0.00211 -0.03753 -0.39495 -0.55892 0 0 0 0 0 0.02464 -0.03019 0.0342 0 3.1354 -0.23339 0 -2.7348 -0.15243 0.36024 -0.20967
ARG_42 -4.45177 0.16052 4.41347 -0.61379 0.0814 0.34249 2.28771 -1.84838 -0 -0 -2.67849 0.21606 0 0 0 -1.17058 0 0.16546 -0.03209 0.07568 2.52786 0 -0.06611 0 -1.2888 -0.26647 0.51173 -1.63409
LEU_43 -4.63597 0.64821 3.50792 -0.46857 0.22454 0.13129 2.05996 -1.90833 -0 -0 -1.90045 -0.07638 0 0 0 0 0 0.13636 0.85678 0.10952 1.00745 0 0.11416 0 0.18072 0.05834 1.13577 1.18131
PRO_44 -2.13322 0.35843 1.50032 -0.10255 0.00801 0.0651 0.48673 -0.65029 -0 -0 0.21344 0.65055 0 0 0 0 0 1.432 3.86734 0.00063 0.1586 0 -0.62693 0 -2.4119 1.00817 14.6092 18.4337
GLY_45 -2.53446 0.36065 2.51406 -0.00023 0 0 0.83263 -1.31133 -0.00296 -0.04812 -1.33769 -0.21469 0 0 0 0 0 0.59945 0.04968 0 0 0 0.11962 0 0.83697 4.06941 14.6775 18.6105
VAL_46 -6.43596 1.14562 1.57333 -0.26265 0.14937 0.0506 1.7035 -1.84258 -0 -0 -2.04841 0.019 0 0 0 0 0 0.0932 -0.07088 0.06934 0.21547 0 -0.54909 0 1.9342 3.09574 1.04014 -0.12005
GLY_47 -4.31702 0.6137 2.97087 -0.00034 0 0 2.08395 -1.97582 -0.01865 -0.08251 -2.66545 -0.16999 0 0 0 0 0 0.06494 -0.10777 0 0 0 -0.74767 0 0.83697 -0.19086 0.25562 -3.45003
PHE_48 -12.7646 1.87844 3.8467 -0.63786 0.08336 0.34331 4.00759 -3.40078 -0.02652 -0.14738 -2.67863 0.00778 0 0 -0.61091 0 0 0.0334 0.00699 9e-05 0 1.99953 -0.13711 0 1.0402 -0.08473 0.49271 -6.74838
VAL_49 -6.46344 0.67814 2.26783 -0.38244 0.37772 0.09451 1.58431 -2.14638 -0.01819 -0.07484 -1.81892 -0.33314 0 0 0 0 0 0.03989 -0.06594 0.00359 0.99024 0 -0.71928 0 1.9342 -0.24331 0.64769 -3.64776
LEU_50 -7.93826 1.28523 1.66846 -0.46048 0.15188 0.08576 2.38625 -2.15949 -0 -0 -2.27697 0.07402 0 0 0 0 0 0.01553 0.28735 0.03525 0.72256 0 -0.08746 0 0.18072 -0.21655 0.90623 -5.33998
GLY_51 -3.00447 0.19569 3.33653 -0.00013 0 0 1.51798 -1.65682 -0.04268 -0.21767 -1.21314 -0.44064 0 0 0 0 0 0.06024 0.33553 0 0 0 0.39319 0 0.83697 0.72717 0.95547 1.78323
VAL_52 -7.42455 1.21631 2.21744 -0.32094 0.24077 0.07474 2.40921 -2.34806 -0.04544 -0.24769 -1.48033 -0.10967 0 0 0 0 0 0.0388 0.03014 0.09803 0.37118 0 0.06387 0 1.9342 0.88991 0.5427 -1.84939
SER_53 -3.28105 0.30261 3.78242 -0.02896 0.0001 0.04661 1.56354 -1.91645 -0.03757 -0.30745 -0.31608 -0.94611 0 0 0 0 0 0.03904 -0.12412 0.0004 0.16228 0 -0.26009 0.60088 -0.77834 -0.14134 0.4021 -1.23758
ASN_54 -5.731 0.5732 5.42499 -0.17791 0.01427 0.27397 2.93572 -2.70915 -0.00707 -0.07637 -2.47981 -0.32865 0 0 -0.61732 0 0 0.01048 0.0726 0.0091 0 1.55471 0.05584 0 -0.93687 -0.32147 0.39709 -2.06364
VAL_55 -8.3814 0.8728 2.09552 -0.36077 0.17572 0.08964 2.63537 -2.51887 -0.03407 -0.2062 -1.79884 -0.14835 0 0 0 0 0 0.02987 -0.05529 0.11566 0.68828 0 0.27939 0 1.9342 -0.21192 0.47183 -4.32742
SER_56 -6.47011 0.81096 5.40149 -0.04316 0.02445 0.0656 2.85638 -2.64809 -0.0336 -0.20005 -2.74374 -0.30027 0 0 0 -0.67589 0 0.03262 -0.05878 0.00342 0.47659 0 0.00409 1.72135 -0.77834 -0.19103 0.61533 -2.13078
PHE_57 -3.48919 0.21027 3.71044 -0.85557 0.07725 0.12574 1.64797 -1.76257 -0.00093 -0.01019 -1.40222 -0.51175 0 0 -0.42873 0 0 0.0374 -0.09851 0.01967 0 2.0057 0.165 0 1.0402 -0.30062 0.58838 0.76774
GLY_58 -1.7579 0.07701 1.59466 -7e-05 0 0 0.35533 -0.89038 -0.02648 -0.12707 0.13718 -0.35424 0 0 0 0 0 0.00787 -0.17278 0 0 0 -1.53054 0 0.83697 -0.49114 0.26984 -2.07174
LEU_59 -7.69109 0.88058 1.75965 -0.47377 0.19416 0.08454 1.31002 -1.60649 -0.04397 -0.27026 -1.17014 0.3489 0 0 0 0 0 0.01276 -0.02817 0.30936 0.39216 0 -0.22843 0 0.18072 -0.23948 0.37385 -5.90508
LYS_60 -5.88881 0.87416 6.36636 -0.32464 0.04534 0.1569 3.1056 -2.82732 -0.00041 -0.00409 -4.68323 0.17571 0 0 0 0 0 0.05927 0.03942 0.1815 1.89404 0 0.08565 0 -1.5107 -0.25582 1.06718 -1.4439
PRO_61 -5.62199 0.63069 4.65858 -0.06641 0 0.04168 1.263 -1.83071 -0 -0 -1.42656 0.58943 0 0 0 0 0 0.02745 -0.15128 0.02855 0.15545 0 -0.56031 0 -2.4119 -0.03961 1.30704 -3.40689
ARG_62 -7.10401 0.5215 5.945 -0.89704 0.18865 0.72524 2.16984 -2.83058 -0.0249 -0.21896 -0.71242 0.04835 0 0 0 0 0 0.02421 0.13289 0.14106 2.40571 0 -0.02367 0 -1.2888 0.25275 0.81663 0.27146
ALA_63 -6.84647 0.64446 2.64056 -0.02278 0 0 2.15723 -2.46089 -0 -5e-05 -1.64248 -0.37943 0 0 0 0 0 0.0174 -0.01871 0 0 0 -0.33916 0 1.8394 -0.26406 0.39789 -4.27711
ARG_64 -8.41454 0.9585 8.22439 -0.60681 0.0762 0.34067 3.16656 -3.61503 -0.00922 -0.13887 -3.33809 0.4973 0 0 0 0 0 0.01199 -0.00202 0.04559 2.45132 0 -0.00601 0 -1.2888 -0.3762 0.26539 -1.75767
ARG_65 -7.80941 0.29186 7.54092 -0.70648 0.0944 0.45385 2.96808 -3.41199 -0.00864 -0.11022 -1.98798 0.32107 0 0 0 0 0 0.01668 -0.00445 0.08452 1.43974 0 -0.09451 0 -1.2888 -0.27414 0.36064 -2.12486
VAL_66 -8.29134 0.60453 2.37996 -0.31488 0.23013 0.07211 2.47888 -2.68077 -0 -0 -1.72013 -0.16273 0 0 0 0 0 0.01706 -0.04097 0.02443 0.04761 0 -0.36173 0 1.9342 -0.20621 0.36751 -5.62235
LEU_67 -9.3391 0.60405 2.91861 -0.65657 0.19007 0.2473 2.45013 -2.79249 -0 -0 -2.40746 0.05136 0 0 0 0 0 0.00894 -0.04849 0.10762 1.07545 0 -0.28484 0 0.18072 -0.14766 0.39194 -7.4504
ASN_68 -7.706 0.32554 6.87826 -0.1703 0.01067 0.24598 3.38912 -3.72584 -0.0276 -0.22815 -3.41188 -0.29512 0 0 0 -0.67589 0 0.0092 0.0729 0.07938 0 1.45228 0.5578 0 -0.93687 -0.02485 0.37164 -3.80973
SER_69 -6.39459 0.42883 6.25205 -0.02475 0.00018 0.0251 3.61719 -3.16225 -0.00702 -0.10668 -3.58454 -0.35303 0 0 -0.79236 0 0 0.00764 -0.04078 0.14221 0.46748 0 0.31236 1.09647 -0.77834 0.13923 0.5974 -2.15819
VAL_70 -8.4554 1.00333 2.7559 -0.30765 0.17969 0.06952 2.67584 -2.78445 -0.01281 -0.11224 -1.88473 -0.22289 0 0 0 0 0 0.0053 -0.04009 0.05464 0.09396 0 -0.36558 0 1.9342 -0.0027 0.67302 -4.74312
PHE_71 -10.1623 0.73385 2.51146 -0.87414 0.03409 0.31851 2.89872 -2.82252 -0 -0 -2.43828 0.01574 0 0 0 0 0 0.00235 0.05028 0.01484 0 1.98258 -0.36289 0 1.0402 -0.04831 0.43538 -6.67043
LEU_72 -7.47359 0.57992 3.97075 -0.65088 0.38397 0.27839 2.87283 -2.84846 -0 -0 -2.30368 -0.149 0 0 0 0 0 0.01836 -0.02397 0.092 1.2679 0 -0.19889 0 0.18072 -0.03674 0.49294 -3.54742
ASP_73 -5.87968 0.5511 7.92337 -0.19952 0.00113 0.65586 2.87575 -3.49806 -0.01143 -0.15425 -5.64343 -0.06871 0 0 0 0 0 0.02206 0.05612 0.28102 0 3.29317 0.14944 0 -2.3716 -0.17899 0.51707 -1.67957
GLU_74 -8.67769 0.61529 9.1704 -0.38754 0.03462 0.73716 4.35917 -4.17196 -0.05888 -0.37806 -5.27262 -0.54573 0 0 0 -1.01526 0 0.02425 0.12895 0.04826 0 3.82147 -0.27528 0 -2.7348 -0.42793 0.39048 -4.6157
ALA_75 -7.44133 1.14063 4.37235 -0.02064 0 0 3.34388 -3.20097 -0 -0 -2.61563 -0.35622 0 0 0 0 0 0.02018 0.14768 0 0 0 -0.24241 0 1.8394 -0.47816 0.46955 -3.02168
ARG_76 -8.13349 0.85627 8.24551 -0.6043 0.1388 0.31913 3.20951 -3.90371 -0.00642 -0.02447 -3.20664 0.43109 0 0 -0.56339 0 0 0.01747 0.03087 0.12556 2.68854 0 -0.09874 0 -1.2888 -0.43684 0.57621 -1.62784
LYS_77 -4.56801 0.42915 6.91235 -0.37377 0.05278 0.24872 2.59133 -2.83488 -0.0295 -0.11003 -4.76808 0.41604 0 0 -0.59516 0 0 0.01634 -0.08179 0.02209 2.35398 0 -0.06677 0 -1.5107 -0.52793 0.44729 -1.97655
ARG_78 -10.2052 1.14988 9.98243 -0.73979 0.29821 0.54564 3.5057 -4.09264 -0.00314 -0.01163 -3.13199 0.18148 0 0 0 -0.23077 0 0.01372 -0.03553 0.18739 2.92884 0 -0.04678 0 -1.2888 -0.59485 0.56814 -1.01963
GLY_79 -3.86964 0.33796 3.70071 -6e-05 0 0 1.5119 -1.88388 -0.02652 -0.14738 -1.32275 -0.30655 0 0 0 0 0 0.01806 -0.16868 0 0 0 -1.54092 0 0.83697 -0.16594 0.80409 -2.22262
LEU_80 -10.6413 1.97132 3.71701 -0.55368 0.29708 0.11908 2.12193 -3.04476 -0 -0 -1.31141 0.41832 0 0 -0.37009 0 0 0.01336 -0.08566 0.11009 0.49714 0 -0.09233 0 0.18072 -0.17624 0.76809 -6.06137
THR_81 -4.67236 0.44167 4.24265 -0.11482 0.06923 0.05512 2.95841 -2.31054 -0.01445 -0.06161 -1.45843 -0.73937 0 0 -0.8042 0 0 0.02223 0.01491 0.00498 0.2457 0 -0.5789 2.26397 -1.0874 -0.37571 0.68642 -1.2125
ALA_82 -4.44445 0.53101 2.92114 -0.02132 0 0 2.14173 -2.0271 -0.00803 -0.03714 -1.29957 -0.35805 0 0 0 0 0 0.01096 -0.00801 0 0 0 -0.48254 0 1.8394 -0.07331 0.40029 -0.91496
ALA_83 -3.48867 0.25236 0.05036 -0.02274 0 0 0.52354 -0.97002 -0 -0 -0.27351 -0.41644 0 0 0 0 0 0.00625 0.00489 0 0 0 -0.51834 0 1.8394 -0.00207 0.1678 -2.8472
ILE_84 -3.15949 0.20824 2.31632 -0.49383 0.36671 0.12634 1.19403 -1.39066 -0.03162 -0.20601 -1.2316 -0.33562 0 0 0 0 0 0.02148 -0.0268 0.04462 0.25056 0 -0.30694 0 0.73287 0.09359 0.31144 -1.51637
VAL_85 -4.58804 0.78985 0.04264 -0.31839 0.24538 0.07024 0.36923 -1.16235 -0 -0 -0.26339 -0.57773 0 0 0 0 0 0.06021 0.25457 0.10532 0.21549 0 -0.25045 0 1.9342 -0.12279 0.51841 -2.67759
ASP_86 -3.67571 0.2429 5.61761 -0.2312 0.0539 0.74679 2.43617 -2.29627 -0 -0 -4.18233 -1.07003 0 0 0 -0.471 0 0.07728 0.31875 7e-05 0 1.88759 -0.82978 0 -2.3716 -0.32594 0.91527 -3.15752
ALA_87 -2.73515 0.4166 2.76845 -0.0233 0 0 1.37001 -1.50819 -0.01256 -0.07576 -0.75689 -0.38119 0 0 0 0 0 0.11873 -0.09851 0 0 0 -0.42633 0 1.8394 -0.35238 0.80738 0.9503
GLY_88 -1.3872 0.17272 1.86404 -5e-05 0 0 0.58251 -0.87545 -0 -0 -0.44655 -0.41936 0 0 0 0 0 0.03328 -0.08208 0 0 0 0.26619 0 0.83697 -0.16213 0.23883 0.62173
LYS_89 -4.60425 0.38304 5.92295 -0.39191 0.07384 0.32147 2.51978 -2.2977 -0.00702 -0.10668 -4.29625 -0.02291 0 0 0 -0.471 0 0.02253 -0.04238 0.01873 2.14016 0 0.02906 0 -1.5107 0.02881 0.2152 -2.07524
ILE_90 -5.44758 0.30176 2.05953 -0.59332 0.40927 0.09965 1.17149 -1.61417 -0.01256 -0.07576 -0.69966 0.45968 0 0 0 0 0 0.00675 -0.02427 0.04722 0.89174 0 -0.53527 0 0.73287 -0.3622 0.54568 -2.63915
LEU_91 -6.1522 0.6098 2.96648 -0.49789 0.18543 0.11528 1.45528 -1.77489 -0.00292 -0.02076 -1.21803 0.19384 0 0 -0.79236 0 0 0.00856 0.58412 0.155 0.70169 0 -0.34514 0 0.18072 -0.40432 1.3111 -2.7412
PRO_92 -4.22923 0.58707 3.46212 -0.14139 0.00148 0.10454 1.56171 -1.45725 -0 -0 -1.28914 0.15386 0 0 0 0 0 0.01033 -0.04984 0.03538 0.25229 0 -1.05224 0 -2.4119 -0.51763 1.38799 -3.59186
ILE_93 -5.53319 0.78754 2.08833 -0.68454 0.61491 0.16036 1.34327 -1.74118 -0 -0 -0.60775 0.10369 0 0 0 0 0 0.02327 -0.07472 0.05815 0.75559 0 -0.1107 0 0.73287 -0.49542 0.75458 -1.82494
SER_94 -2.41564 0.18067 2.66918 -0.03013 0.00062 0.05049 0.78533 -1.26821 -0 -0 0.32861 -0.90226 0 0 0 -0.5478 0 0.01243 -0.11587 0.00473 0.14573 0 -0.35732 0.64365 -0.77834 -0.27145 0.42589 -1.43967
GLN_95 -4.11889 0.44505 3.72777 -0.71565 0.13184 0.84055 1.66012 -1.56274 -0.00817 -0.05105 -1.26554 -0.7446 0 0 0 -0.5478 0 0.01027 -0.05441 0.03819 0 2.25233 -0.14821 0 -0.18838 -0.47496 0.22797 -0.54632
ILE_96 -7.79501 0.97754 1.64937 -0.47489 0.32727 0.10152 1.79829 -2.02278 -0 -0 -0.54927 0.05051 0 0 0 0 0 0.00555 -0.0445 0.02144 0.43723 0 -0.73855 0 0.73287 -0.49491 0.9571 -5.06121
PRO_97 -4.76968 0.59484 3.58446 -0.12314 0.00175 0.09108 2.01799 -1.77827 -0.00126 -0.00951 -1.99458 0.24177 0 0 0 0 0 0.00205 -0.06434 0.02774 0.10469 0 -1.09844 0 -2.4119 -0.5053 1.00008 -5.08997
GLU_98 -2.80829 0.11723 3.20875 -0.45647 0.23974 1.42462 1.61657 -1.60775 -0.02765 -0.16409 -1.58449 -3.02087 0 0 0 0 0 0.00879 -0.03799 0.00461 0 4.0064 -0.18065 0 -2.7348 -0.46866 0.2419 -2.22311
GLU_99 -4.81896 0.43391 4.16764 -0.3391 0.06303 0.39512 1.5649 -2.13016 -0.02765 -0.16409 -0.98416 -0.60488 0 0 0 0 0 0.01133 0.00828 0.02689 0 3.30866 -0.10264 0 -2.7348 -0.24865 0.15653 -2.0188
ALA_100 -6.24191 0.37017 2.55231 -0.02239 0 0 2.00341 -2.40057 -0.0238 -0.15373 -1.13231 -0.36157 0 0 0 0 0 0.02019 -0.00282 0 0 0 -0.26533 0 1.8394 -0.29628 0.16377 -3.95146
TYR_101 -8.34036 0.85873 3.91873 -0.92494 0.04603 0.30908 2.86202 -3.0025 -0.00832 -0.08269 -2.32533 -0.29199 0 0 0 0 0 0.00341 0.00763 0.03251 0 1.81236 -0.30579 0.02248 1.2797 -0.12406 0.20391 -4.04941
ALA_102 -4.6498 0.16778 4.95027 -0.02216 0 0 2.63839 -2.69884 -0.00126 -0.00951 -2.10399 -0.36355 0 0 0 0 0 0.00592 0.00376 0 0 0 -0.26885 0 1.8394 -0.13016 0.20118 -0.44143
LEU_103 -8.42785 0.75895 5.21507 -0.48509 0.25125 0.11849 2.72627 -3.23938 -0 -0 -2.20268 0.20565 0 0 0 0 0 0.01329 0.13133 0.07382 0.34881 0 -0.28462 0 0.18072 -0.37162 0.35263 -4.63496
ALA_104 -6.82595 0.62704 3.37619 -0.02246 0 0 3.03006 -2.86929 -0 -0 -2.54869 -0.37188 0 0 0 0 0 0.02112 0.01945 0 0 0 -0.26993 0 1.8394 -0.36575 0.41869 -3.94202
LEU_105 -8.79903 0.83185 5.75682 -0.49004 0.22291 0.11161 3.05435 -3.43248 -0 -0 -2.46275 0.2434 0 0 0 0 0 0.02399 0.01918 0.01198 0.38879 0 -0.27025 0 0.18072 -0.35096 0.38277 -4.57714
ASP_106 -7.461 0.49499 8.49679 -0.10117 0.00214 0.29933 3.55786 -3.72222 -0 -0 -3.97659 -0.45934 0 0 0 -0.49626 0 0.00456 0.07146 0.00472 0 1.69499 0.13196 0 -2.3716 -0.3145 0.46271 -3.68118
LEU_107 -8.43478 0.77136 3.54106 -0.64867 0.15913 0.22059 2.02331 -2.69446 -0.02096 -0.13658 -1.47409 0.1023 0 0 0 0 0 0.00515 -0.01866 0.16399 0.77296 0 -0.19924 0 0.18072 -0.17102 0.67202 -5.18587
ILE_108 -9.33987 0.78512 2.17296 -0.52199 0.47087 0.10686 2.38324 -2.60529 -0 -0 -1.29478 -0.00266 0 0 0 0 0 0.00388 0.01207 0.10188 0.70978 0 -0.28828 0 0.73287 -0.00776 0.58761 -5.99347
TYR_109 -9.07221 0.71686 5.2308 -0.74725 0.12211 0.42849 2.65137 -2.94202 -0.03588 -0.11515 -2.52134 -0.19135 0 0 0 -0.78449 0 0.00827 -0.05246 0.00357 0 2.03178 -0.23041 0.04717 1.2797 -0.20831 0.54117 -3.83957
ASP_110 -4.70369 0.46234 6.89839 -0.3009 0.12461 1.07946 3.05047 -2.68058 -0.03402 -0.27059 -5.56804 -0.09475 0 0 0 -1.6568 0 0.01952 -0.04662 0.06793 0 2.12915 -0.59505 0 -2.3716 -0.43035 0.61963 -4.30151
ARG_111 -6.44718 0.38687 6.49816 -0.51067 0.15286 0.32783 1.86766 -2.6818 -0 -0 -2.69445 0.08263 0 0 0 -0.49626 0 0.00811 0.11667 0.65784 1.81706 0 0.09627 0 -1.2888 0.04232 0.45194 -1.61295
ARG_112 -5.71071 0.33606 6.25518 -0.61643 0.07199 0.41453 2.23287 -2.30603 -0.01203 -0.12899 -4.4511 0.48519 0 0 0 -1.6568 0 0.0048 -0.00516 0.81966 1.85717 0 -0.11024 0 -1.2888 0.09832 0.49008 -3.22046
LYS_113 -3.62854 0.33434 3.89596 -0.28904 0.0367 0.14088 1.77635 -1.69533 -0 -0 -1.64751 -0.28278 0 0 0 0 0 0.00926 0.0392 0.06791 2.10612 0 0.11063 0 -1.5107 -0.17115 0.61374 -0.09397
GLU_114 -1.15129 0.16519 1.41911 -0.28579 0.04357 0.34726 0.29362 -0.63827 -0 -0 0.27358 -0.28914 0 0 0 0 0 0.07582 -0.09306 0.0013 0 2.73002 -0.03731 0 -2.7348 -0.26808 0.46669 0.31842
GLY_115 -0.94849 0.0506 1.12275 -5e-05 0 0 0.2263 -0.53846 -0 -0 0.12298 -0.37984 0 0 0 0 0 0.03073 -0.19167 0 0 0 -1.44537 0 0.83697 -0.84999 0.26561 -1.69793
PHE_116 -6.83563 0.59466 3.3353 -0.83957 0.04155 0.19693 2.50883 -2.03287 -0 -0 -1.92288 -0.51678 0 0 0 0 0 0.01242 0.04462 0.19646 0 2.21074 -0.2776 0 1.0402 -0.37647 0.42937 -2.19069
ASP_117 -5.39451 0.59942 6.95696 -0.23189 0.1063 0.74593 4.15246 -2.97064 -0.00035 -0.00338 -6.33792 -1.35201 0 0 -0.53777 -1.29401 0 0.0455 -0.03648 0.00293 0 2.15397 -0.48237 0 -2.3716 0.18891 1.07888 -4.98167
PRO_118 -8.14946 0.96137 4.59818 -0.07302 0 0.04516 1.86288 -2.13161 -0 -0 -1.01171 0.63298 0 0 0 0 0 0.01896 -0.18915 0.07531 0.18643 0 -0.61867 0 -2.4119 0.145 1.10266 -4.9566
LEU_119 -7.25742 0.64164 4.04048 -0.69272 0.18114 0.27828 2.38262 -2.71939 -0.02893 -0.13716 -2.29049 0.08744 0 0 -0.53777 0 0 0.04029 0.00715 0.00896 0.91573 0 -0.24681 0 0.18072 0.05194 0.58213 -4.51215
LEU_120 -4.43312 0.23 4.7006 -0.48298 0.21087 0.11143 2.38541 -2.27738 -0 -0 -1.87376 0.14758 0 0 0 0 0 0.02929 0.02507 0.04743 0.38069 0 -0.265 0 0.18072 -0.15961 0.46483 -0.57792
ALA_121 -4.99632 0.36486 3.0003 -0.02128 0 0 2.1606 -2.33114 -0 -0 -1.51617 -0.35853 0 0 0 0 0 0.01174 -0.00031 0 0 0 -0.15522 0 1.8394 -0.20963 0.29688 -1.91482
PHE_122 -11.6265 1.59144 3.40492 -0.67006 0.01385 0.17806 3.11232 -3.24438 -0.00035 -0.00338 -2.35268 -0.10933 0 0 0 0 0 0.00548 0.00057 0.11887 0 1.86645 -0.38226 0 1.0402 -0.10278 0.52373 -6.63587
MET_123 -7.84536 0.65497 4.6085 -0.7436 0.32486 0.23276 2.61137 -2.57427 -0 -0 -2.08404 0.02432 0 0 0 0 0 0.00929 0.09583 0.12483 0.94271 0 -0.12755 0 0.60916 -0.07725 0.72406 -2.4894
ALA_124 -4.03873 0.25452 4.34464 -0.02218 0 0 2.7429 -2.46841 -0 -0 -2.2755 -0.36772 0 0 0 0 0 0.00285 0.10012 0 0 0 -0.27804 0 1.8394 -0.36713 0.40331 -0.12996
TYR_125 -7.86271 0.82297 4.23633 -1.01033 0.12467 0.38879 2.34212 -2.81261 -0.0238 -0.15373 -1.56857 -0.30129 0 0 0 0 0 0.01053 -0.01147 0.03024 0 1.80449 -0.43533 0.01339 1.2797 -0.20491 0.29878 -3.0327
PHE_126 -10.9898 1.62556 4.08428 -0.7228 0.09648 0.39617 2.4144 -3.32764 -0 -0 -2.18783 0.0901 0 0 0 0 0 0.04102 -0.00711 0.16122 0 2.5347 0.0416 0 1.0402 -0.0276 0.77919 -3.95789
GLU_127 -3.37316 0.41975 5.32214 -0.59261 0.09878 1.07043 2.03853 -2.33925 -0 -0 -3.02226 -0.69453 0 0 0 0 0 0.02442 0.02014 0.01028 0 3.65169 -0.29873 0 -2.7348 -0.40269 0.72441 -0.07747
ALA_128 -2.30125 0.1512 2.49384 -0.02606 0.00133 0 1.28562 -1.43011 -0 -0 -1.45983 -0.40244 0 0 0 0 0 0.01671 -0.04126 0 0 0 -0.0837 0 1.8394 -0.6203 0.40696 -0.1699
HIS_129 -4.31929 0.29742 5.16 -0.57077 0.01468 0.39436 2.46689 -2.38992 -0 -0 -2.12079 -0.84763 0 0 0 0 0 0.38445 -0.02084 0.00091 0 2.39964 0.05946 0 -0.45461 -0.40775 0.37693 0.42314
LYS_130 -2.60362 0.21054 2.93904 -0.40218 0.06234 0.20402 0.48528 -1.22636 -0 -0 0.16562 0.11539 0 0 0 0 0 0.03714 -0.07267 0.01948 1.54239 0 0.01826 0 -1.5107 -0.26167 0.31213 0.03443
GLU_131 -2.1519 0.13987 2.07758 -0.23398 0.05591 0.39002 0.62868 -0.78356 -0 -0 0.02942 -0.46468 0 0 0 0 0 0.02121 -0.0413 0.00918 0 2.70368 0.0298 0 -2.7348 -0.17075 0.42609 -0.06954
ASP_132 -4.55779 0.53025 6.03515 -0.14766 0.00096 0.44099 1.58962 -2.31419 -0 -5e-05 -2.56484 -0.64028 0 0 0 0 0 0.01742 -0.04487 0.16573 0 2.83528 -0.26225 0 -2.3716 -0.30985 1.06759 -0.53038
PRO_133 -3.52701 0.46831 3.12186 -0.18953 0.00193 0.13367 0.84127 -1.01693 -0.01142 -0.08253 -0.25848 0.03747 0 0 0 0 0 0.01207 -0.01831 0.00129 0.57949 0 -0.94901 0 -2.4119 -0.57107 0.99228 -2.84655
GLY:CtermProteinFull_134 -1.68459 0.09979 1.79943 -0.00058 0 0 0.07974 -0.6304 -0 -0 -1.12066 0.18451 0 0 0 0 0 0.02695 0 0 0 0 0 0 0.83697 -0.28954 0.1596 -0.53878
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.39356 0 0 0 0 0 0 0 0 0 7.39356
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551272 MODEL 3 2023-10-14_00000255_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 273.544 tmscore: 0.94599 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1       6.966  26.511 -10.799  1.00  2.150          N  
ATOM      2  CA  HIS A   1       6.210  25.959  -9.686  1.00  1.880          C  
ATOM      3  C   HIS A   1       6.864  26.275  -8.345  1.00  1.710          C  
ATOM      4  O   HIS A   1       6.785  27.406  -7.871  1.00  2.040          O  
ATOM      5  CB  HIS A   1       6.051  24.458  -9.878  1.00  2.740          C  
ATOM      6  CG  HIS A   1       5.238  24.160 -11.048  1.00  2.740          C  
ATOM      7  ND1 HIS A   1       5.728  24.291 -12.325  1.00  2.740          N  
ATOM      8  CD2 HIS A   1       3.961  23.730 -11.171  1.00  2.740          C  
ATOM      9  CE1 HIS A   1       4.783  23.951 -13.191  1.00  2.740          C  
ATOM     10  NE2 HIS A   1       3.703  23.608 -12.514  1.00  2.740          N  
ATOM     11 1H   HIS A   1       6.531  26.214 -11.666  1.00  2.580          H  
ATOM     12 2H   HIS A   1       6.986  27.519 -10.749  1.00  2.580          H  
ATOM     13 3H   HIS A   1       7.902  26.140 -10.752  1.00  2.580          H  
ATOM     14  HA  HIS A   1       5.213  26.399  -9.674  1.00  2.260          H  
ATOM     15 1HB  HIS A   1       7.024  23.987 -10.014  1.00  3.290          H  
ATOM     16 2HB  HIS A   1       5.574  24.014  -9.000  1.00  3.290          H  
ATOM     17  HD2 HIS A   1       3.267  23.517 -10.357  1.00  3.290          H  
ATOM     18  HE1 HIS A   1       4.880  23.954 -14.277  1.00  3.290          H  
ATOM     19  HE2 HIS A   1       2.826  23.303 -12.914  1.00  3.290          H  
ATOM     20  N   HIS A   2       7.525  25.282  -7.741  1.00  1.560          N  
ATOM     21  CA  HIS A   2       8.149  25.434  -6.426  1.00  1.820          C  
ATOM     22  C   HIS A   2       9.496  26.165  -6.391  1.00  1.790          C  
ATOM     23  O   HIS A   2       9.844  26.780  -5.386  1.00  2.200          O  
ATOM     24  CB  HIS A   2       8.403  24.047  -5.828  1.00  2.440          C  
ATOM     25  CG  HIS A   2       7.199  23.261  -5.560  1.00  2.440          C  
ATOM     26  ND1 HIS A   2       6.566  22.533  -6.542  1.00  2.440          N  
ATOM     27  CD2 HIS A   2       6.500  23.053  -4.422  1.00  2.440          C  
ATOM     28  CE1 HIS A   2       5.519  21.915  -6.019  1.00  2.440          C  
ATOM     29  NE2 HIS A   2       5.458  22.214  -4.734  1.00  2.440          N  
ATOM     30  H   HIS A   2       7.555  24.359  -8.157  1.00  1.870          H  
ATOM     31  HA  HIS A   2       7.465  25.975  -5.772  1.00  2.180          H  
ATOM     32 1HB  HIS A   2       9.048  23.470  -6.491  1.00  2.930          H  
ATOM     33 2HB  HIS A   2       8.921  24.165  -4.893  1.00  2.930          H  
ATOM     34  HD2 HIS A   2       6.724  23.472  -3.441  1.00  2.930          H  
ATOM     35  HE1 HIS A   2       4.827  21.267  -6.556  1.00  2.930          H  
ATOM     36  HE2 HIS A   2       4.761  21.881  -4.081  1.00  2.930          H  
ATOM     37  N   GLY A   3      10.303  26.034  -7.451  1.00  1.470          N  
ATOM     38  CA  GLY A   3      11.672  26.574  -7.447  1.00  1.460          C  
ATOM     39  C   GLY A   3      12.654  25.570  -6.794  1.00  1.270          C  
ATOM     40  O   GLY A   3      13.851  25.830  -6.655  1.00  1.300          O  
ATOM     41  H   GLY A   3       9.975  25.560  -8.279  1.00  1.760          H  
ATOM     42 1HA  GLY A   3      11.985  26.783  -8.470  1.00  1.750          H  
ATOM     43 2HA  GLY A   3      11.691  27.517  -6.903  1.00  1.750          H  
ATOM     44  N   LEU A   4      12.112  24.427  -6.395  1.00  1.110          N  
ATOM     45  CA  LEU A   4      12.806  23.326  -5.746  1.00  0.940          C  
ATOM     46  C   LEU A   4      13.052  22.217  -6.738  1.00  0.680          C  
ATOM     47  O   LEU A   4      12.291  22.066  -7.699  1.00  0.660          O  
ATOM     48  CB  LEU A   4      11.942  22.748  -4.623  1.00  1.380          C  
ATOM     49  CG  LEU A   4      11.515  23.684  -3.500  1.00  1.380          C  
ATOM     50  CD1 LEU A   4      10.568  22.911  -2.590  1.00  1.380          C  
ATOM     51  CD2 LEU A   4      12.736  24.171  -2.731  1.00  1.380          C  
ATOM     52  H   LEU A   4      11.128  24.326  -6.565  1.00  1.330          H  
ATOM     53  HA  LEU A   4      13.769  23.668  -5.371  1.00  1.130          H  
ATOM     54 1HB  LEU A   4      11.039  22.339  -5.072  1.00  1.660          H  
ATOM     55 2HB  LEU A   4      12.479  21.925  -4.177  1.00  1.660          H  
ATOM     56  HG  LEU A   4      10.989  24.547  -3.909  1.00  1.660          H  
ATOM     57 1HD1 LEU A   4      10.235  23.555  -1.777  1.00  1.660          H  
ATOM     58 2HD1 LEU A   4       9.707  22.579  -3.163  1.00  1.660          H  
ATOM     59 3HD1 LEU A   4      11.084  22.041  -2.177  1.00  1.660          H  
ATOM     60 1HD2 LEU A   4      12.413  24.829  -1.924  1.00  1.660          H  
ATOM     61 2HD2 LEU A   4      13.272  23.316  -2.313  1.00  1.660          H  
ATOM     62 3HD2 LEU A   4      13.398  24.725  -3.395  1.00  1.660          H  
ATOM     63  N   ARG A   5      14.082  21.406  -6.513  1.00  0.620          N  
ATOM     64  CA  ARG A   5      14.259  20.259  -7.377  1.00  0.480          C  
ATOM     65  C   ARG A   5      13.290  19.225  -6.822  1.00  0.370          C  
ATOM     66  O   ARG A   5      12.984  19.272  -5.633  1.00  0.360          O  
ATOM     67  CB  ARG A   5      15.688  19.750  -7.313  1.00  0.730          C  
ATOM     68  CG  ARG A   5      16.732  20.739  -7.810  1.00  0.730          C  
ATOM     69  CD  ARG A   5      18.105  20.236  -7.584  1.00  0.730          C  
ATOM     70  NE  ARG A   5      18.382  20.106  -6.151  1.00  0.730          N  
ATOM     71  CZ  ARG A   5      19.513  19.607  -5.603  1.00  0.730          C  
ATOM     72  NH1 ARG A   5      20.524  19.207  -6.366  1.00  0.730          N  
ATOM     73  NH2 ARG A   5      19.594  19.518  -4.284  1.00  0.730          N  
ATOM     74  H   ARG A   5      14.730  21.536  -5.716  1.00  0.740          H  
ATOM     75  HA  ARG A   5      14.013  20.537  -8.397  1.00  0.580          H  
ATOM     76 1HB  ARG A   5      15.926  19.467  -6.292  1.00  0.870          H  
ATOM     77 2HB  ARG A   5      15.786  18.858  -7.920  1.00  0.870          H  
ATOM     78 1HG  ARG A   5      16.592  20.915  -8.874  1.00  0.870          H  
ATOM     79 2HG  ARG A   5      16.623  21.679  -7.265  1.00  0.870          H  
ATOM     80 1HD  ARG A   5      18.211  19.255  -8.048  1.00  0.870          H  
ATOM     81 2HD  ARG A   5      18.823  20.932  -8.015  1.00  0.870          H  
ATOM     82  HE  ARG A   5      17.637  20.415  -5.491  1.00  0.870          H  
ATOM     83 1HH1 ARG A   5      20.460  19.274  -7.371  1.00  0.870          H  
ATOM     84 2HH1 ARG A   5      21.361  18.834  -5.942  1.00  0.870          H  
ATOM     85 1HH2 ARG A   5      18.774  19.801  -3.704  1.00  0.870          H  
ATOM     86 2HH2 ARG A   5      20.416  19.150  -3.842  1.00  0.870          H  
ATOM     87  N   PRO A   6      12.755  18.281  -7.600  1.00  0.340          N  
ATOM     88  CA  PRO A   6      11.920  17.214  -7.081  1.00  0.280          C  
ATOM     89  C   PRO A   6      12.557  16.516  -5.877  1.00  0.280          C  
ATOM     90  O   PRO A   6      11.878  16.239  -4.890  1.00  0.300          O  
ATOM     91  CB  PRO A   6      11.829  16.276  -8.291  1.00  0.420          C  
ATOM     92  CG  PRO A   6      11.933  17.206  -9.487  1.00  0.420          C  
ATOM     93  CD  PRO A   6      12.955  18.260  -9.063  1.00  0.420          C  
ATOM     94  HA  PRO A   6      10.938  17.631  -6.817  1.00  0.340          H  
ATOM     95 1HB  PRO A   6      12.648  15.531  -8.248  1.00  0.500          H  
ATOM     96 2HB  PRO A   6      10.890  15.714  -8.265  1.00  0.500          H  
ATOM     97 1HG  PRO A   6      12.253  16.643 -10.381  1.00  0.500          H  
ATOM     98 2HG  PRO A   6      10.949  17.640  -9.718  1.00  0.500          H  
ATOM     99 1HD  PRO A   6      13.981  17.938  -9.318  1.00  0.500          H  
ATOM    100 2HD  PRO A   6      12.681  19.222  -9.520  1.00  0.500          H  
ATOM    101  N   GLU A   7      13.885  16.369  -5.901  1.00  0.300          N  
ATOM    102  CA  GLU A   7      14.644  15.718  -4.839  1.00  0.340          C  
ATOM    103  C   GLU A   7      14.633  16.459  -3.497  1.00  0.320          C  
ATOM    104  O   GLU A   7      14.962  15.882  -2.459  1.00  0.360          O  
ATOM    105  CB  GLU A   7      16.093  15.526  -5.295  1.00  0.460          C  
ATOM    106  CG  GLU A   7      16.272  14.577  -6.499  1.00  0.460          C  
ATOM    107  CD  GLU A   7      16.093  15.242  -7.854  1.00  0.460          C  
ATOM    108  OE1 GLU A   7      15.679  16.385  -7.898  1.00  0.460          O  
ATOM    109  OE2 GLU A   7      16.377  14.609  -8.841  1.00  0.460          O  
ATOM    110  H   GLU A   7      14.413  16.637  -6.736  1.00  0.360          H  
ATOM    111  HA  GLU A   7      14.199  14.734  -4.679  1.00  0.410          H  
ATOM    112 1HB  GLU A   7      16.517  16.498  -5.561  1.00  0.550          H  
ATOM    113 2HB  GLU A   7      16.682  15.131  -4.468  1.00  0.550          H  
ATOM    114 1HG  GLU A   7      17.266  14.136  -6.453  1.00  0.550          H  
ATOM    115 2HG  GLU A   7      15.543  13.771  -6.407  1.00  0.550          H  
ATOM    116  N   ASP A   8      14.310  17.749  -3.529  1.00  0.330          N  
ATOM    117  CA  ASP A   8      14.286  18.611  -2.356  1.00  0.370          C  
ATOM    118  C   ASP A   8      12.888  18.673  -1.747  1.00  0.370          C  
ATOM    119  O   ASP A   8      12.681  19.304  -0.706  1.00  0.640          O  
ATOM    120  CB  ASP A   8      14.634  20.053  -2.762  1.00  0.500          C  
ATOM    121  CG  ASP A   8      16.037  20.279  -3.330  1.00  0.500          C  
ATOM    122  OD1 ASP A   8      17.012  19.757  -2.813  1.00  0.500          O  
ATOM    123  OD2 ASP A   8      16.121  20.997  -4.334  1.00  0.500          O  
ATOM    124  H   ASP A   8      14.033  18.155  -4.420  1.00  0.400          H  
ATOM    125  HA  ASP A   8      14.988  18.230  -1.614  1.00  0.440          H  
ATOM    126 1HB  ASP A   8      13.923  20.359  -3.513  1.00  0.600          H  
ATOM    127 2HB  ASP A   8      14.495  20.710  -1.903  1.00  0.600          H  
ATOM    128  N   LEU A   9      11.911  18.086  -2.429  1.00  0.250          N  
ATOM    129  CA  LEU A   9      10.527  18.220  -2.031  1.00  0.210          C  
ATOM    130  C   LEU A   9       9.908  16.973  -1.417  1.00  0.190          C  
ATOM    131  O   LEU A   9      10.049  15.867  -1.949  1.00  0.310          O  
ATOM    132  CB  LEU A   9       9.753  18.685  -3.280  1.00  0.310          C  
ATOM    133  CG  LEU A   9       8.213  18.828  -3.234  1.00  0.310          C  
ATOM    134  CD1 LEU A   9       7.771  19.906  -2.265  1.00  0.310          C  
ATOM    135  CD2 LEU A   9       7.764  19.212  -4.641  1.00  0.310          C  
ATOM    136  H   LEU A   9      12.115  17.522  -3.262  1.00  0.300          H  
ATOM    137  HA  LEU A   9      10.476  19.013  -1.288  1.00  0.250          H  
ATOM    138 1HB  LEU A   9      10.161  19.651  -3.580  1.00  0.370          H  
ATOM    139 2HB  LEU A   9       9.980  17.975  -4.080  1.00  0.370          H  
ATOM    140  HG  LEU A   9       7.759  17.883  -2.929  1.00  0.370          H  
ATOM    141 1HD1 LEU A   9       6.682  19.980  -2.289  1.00  0.370          H  
ATOM    142 2HD1 LEU A   9       8.085  19.660  -1.256  1.00  0.370          H  
ATOM    143 3HD1 LEU A   9       8.201  20.856  -2.555  1.00  0.370          H  
ATOM    144 1HD2 LEU A   9       6.688  19.328  -4.662  1.00  0.370          H  
ATOM    145 2HD2 LEU A   9       8.229  20.158  -4.927  1.00  0.370          H  
ATOM    146 3HD2 LEU A   9       8.064  18.437  -5.344  1.00  0.370          H  
ATOM    147  N   LEU A  10       9.222  17.181  -0.292  1.00  0.170          N  
ATOM    148  CA  LEU A  10       8.466  16.147   0.393  1.00  0.190          C  
ATOM    149  C   LEU A  10       7.004  16.542   0.419  1.00  0.200          C  
ATOM    150  O   LEU A  10       6.651  17.614   0.914  1.00  0.280          O  
ATOM    151  CB  LEU A  10       8.934  15.973   1.847  1.00  0.260          C  
ATOM    152  CG  LEU A  10      10.378  15.524   2.103  1.00  0.260          C  
ATOM    153  CD1 LEU A  10      10.679  15.635   3.592  1.00  0.260          C  
ATOM    154  CD2 LEU A  10      10.530  14.075   1.664  1.00  0.260          C  
ATOM    155  H   LEU A  10       9.217  18.114   0.096  1.00  0.200          H  
ATOM    156  HA  LEU A  10       8.555  15.216  -0.151  1.00  0.230          H  
ATOM    157 1HB  LEU A  10       8.772  16.908   2.379  1.00  0.310          H  
ATOM    158 2HB  LEU A  10       8.299  15.220   2.288  1.00  0.310          H  
ATOM    159  HG  LEU A  10      11.074  16.161   1.553  1.00  0.310          H  
ATOM    160 1HD1 LEU A  10      11.703  15.312   3.779  1.00  0.310          H  
ATOM    161 2HD1 LEU A  10      10.562  16.670   3.911  1.00  0.310          H  
ATOM    162 3HD1 LEU A  10      10.006  15.012   4.152  1.00  0.310          H  
ATOM    163 1HD2 LEU A  10      11.550  13.740   1.853  1.00  0.310          H  
ATOM    164 2HD2 LEU A  10       9.828  13.447   2.221  1.00  0.310          H  
ATOM    165 3HD2 LEU A  10      10.325  14.007   0.613  1.00  0.310          H  
ATOM    166  N   PHE A  11       6.153  15.675  -0.099  1.00  0.160          N  
ATOM    167  CA  PHE A  11       4.723  15.940  -0.106  1.00  0.210          C  
ATOM    168  C   PHE A  11       4.010  15.472   1.136  1.00  0.260          C  
ATOM    169  O   PHE A  11       4.061  14.292   1.491  1.00  0.400          O  
ATOM    170  CB  PHE A  11       4.059  15.312  -1.319  1.00  0.270          C  
ATOM    171  CG  PHE A  11       4.274  16.043  -2.544  1.00  0.270          C  
ATOM    172  CD1 PHE A  11       5.410  15.899  -3.265  1.00  0.270          C  
ATOM    173  CD2 PHE A  11       3.288  16.899  -3.003  1.00  0.270          C  
ATOM    174  CE1 PHE A  11       5.568  16.609  -4.411  1.00  0.270          C  
ATOM    175  CE2 PHE A  11       3.452  17.604  -4.162  1.00  0.270          C  
ATOM    176  CZ  PHE A  11       4.599  17.459  -4.866  1.00  0.270          C  
ATOM    177  H   PHE A  11       6.523  14.818  -0.519  1.00  0.190          H  
ATOM    178  HA  PHE A  11       4.586  17.020  -0.180  1.00  0.250          H  
ATOM    179 1HB  PHE A  11       4.478  14.341  -1.460  1.00  0.330          H  
ATOM    180 2HB  PHE A  11       2.991  15.203  -1.150  1.00  0.330          H  
ATOM    181  HD1 PHE A  11       6.197  15.218  -2.914  1.00  0.330          H  
ATOM    182  HD2 PHE A  11       2.367  17.011  -2.425  1.00  0.330          H  
ATOM    183  HE1 PHE A  11       6.462  16.506  -4.960  1.00  0.330          H  
ATOM    184  HE2 PHE A  11       2.670  18.278  -4.515  1.00  0.330          H  
ATOM    185  HZ  PHE A  11       4.751  18.015  -5.790  1.00  0.330          H  
ATOM    186  N   ASP A  12       3.309  16.414   1.760  1.00  0.200          N  
ATOM    187  CA  ASP A  12       2.484  16.183   2.938  1.00  0.190          C  
ATOM    188  C   ASP A  12       1.115  15.756   2.457  1.00  0.190          C  
ATOM    189  O   ASP A  12       0.393  16.545   1.845  1.00  0.230          O  
ATOM    190  CB  ASP A  12       2.380  17.435   3.817  1.00  0.270          C  
ATOM    191  CG  ASP A  12       1.557  17.218   5.119  1.00  0.270          C  
ATOM    192  OD1 ASP A  12       0.801  16.243   5.201  1.00  0.270          O  
ATOM    193  OD2 ASP A  12       1.688  18.025   6.018  1.00  0.270          O  
ATOM    194  H   ASP A  12       3.356  17.354   1.392  1.00  0.240          H  
ATOM    195  HA  ASP A  12       2.916  15.375   3.525  1.00  0.230          H  
ATOM    196 1HB  ASP A  12       3.384  17.767   4.091  1.00  0.320          H  
ATOM    197 2HB  ASP A  12       1.915  18.238   3.246  1.00  0.320          H  
ATOM    198  N   LEU A  13       0.785  14.493   2.654  1.00  0.200          N  
ATOM    199  CA  LEU A  13      -0.452  13.965   2.113  1.00  0.240          C  
ATOM    200  C   LEU A  13      -1.585  13.987   3.130  1.00  0.220          C  
ATOM    201  O   LEU A  13      -2.642  13.404   2.884  1.00  0.280          O  
ATOM    202  CB  LEU A  13      -0.228  12.559   1.594  1.00  0.320          C  
ATOM    203  CG  LEU A  13       0.864  12.405   0.522  1.00  0.320          C  
ATOM    204  CD1 LEU A  13       0.937  10.973   0.172  1.00  0.320          C  
ATOM    205  CD2 LEU A  13       0.594  13.254  -0.701  1.00  0.320          C  
ATOM    206  H   LEU A  13       1.426  13.903   3.175  1.00  0.240          H  
ATOM    207  HA  LEU A  13      -0.769  14.599   1.290  1.00  0.290          H  
ATOM    208 1HB  LEU A  13       0.040  11.945   2.417  1.00  0.380          H  
ATOM    209 2HB  LEU A  13      -1.165  12.186   1.177  1.00  0.380          H  
ATOM    210  HG  LEU A  13       1.827  12.700   0.946  1.00  0.380          H  
ATOM    211 1HD1 LEU A  13       1.718  10.822  -0.552  1.00  0.380          H  
ATOM    212 2HD1 LEU A  13       1.154  10.407   1.066  1.00  0.380          H  
ATOM    213 3HD1 LEU A  13      -0.018  10.645  -0.244  1.00  0.380          H  
ATOM    214 1HD2 LEU A  13       1.395  13.097  -1.411  1.00  0.380          H  
ATOM    215 2HD2 LEU A  13      -0.357  12.963  -1.146  1.00  0.380          H  
ATOM    216 3HD2 LEU A  13       0.566  14.307  -0.438  1.00  0.380          H  
ATOM    217  N   LEU A  14      -1.359  14.682   4.253  1.00  0.200          N  
ATOM    218  CA  LEU A  14      -2.353  14.889   5.303  1.00  0.240          C  
ATOM    219  C   LEU A  14      -2.898  13.683   6.072  1.00  0.330          C  
ATOM    220  O   LEU A  14      -4.019  13.256   5.835  1.00  0.820          O  
ATOM    221  CB  LEU A  14      -3.555  15.639   4.721  1.00  0.320          C  
ATOM    222  CG  LEU A  14      -3.273  16.997   4.033  1.00  0.320          C  
ATOM    223  CD1 LEU A  14      -4.578  17.511   3.458  1.00  0.320          C  
ATOM    224  CD2 LEU A  14      -2.674  17.999   5.021  1.00  0.320          C  
ATOM    225  H   LEU A  14      -0.446  15.144   4.385  1.00  0.240          H  
ATOM    226  HA  LEU A  14      -1.880  15.524   6.048  1.00  0.290          H  
ATOM    227 1HB  LEU A  14      -4.077  14.999   4.019  1.00  0.380          H  
ATOM    228 2HB  LEU A  14      -4.223  15.845   5.547  1.00  0.380          H  
ATOM    229  HG  LEU A  14      -2.572  16.850   3.206  1.00  0.380          H  
ATOM    230 1HD1 LEU A  14      -4.402  18.457   2.947  1.00  0.380          H  
ATOM    231 2HD1 LEU A  14      -4.972  16.782   2.748  1.00  0.380          H  
ATOM    232 3HD1 LEU A  14      -5.293  17.659   4.261  1.00  0.380          H  
ATOM    233 1HD2 LEU A  14      -2.495  18.944   4.508  1.00  0.380          H  
ATOM    234 2HD2 LEU A  14      -3.366  18.160   5.846  1.00  0.380          H  
ATOM    235 3HD2 LEU A  14      -1.724  17.631   5.408  1.00  0.380          H  
ATOM    236  N   THR A  15      -2.092  13.052   6.913  1.00  0.260          N  
ATOM    237  CA  THR A  15      -2.621  11.951   7.726  1.00  0.210          C  
ATOM    238  C   THR A  15      -3.728  12.478   8.658  1.00  0.200          C  
ATOM    239  O   THR A  15      -3.531  13.470   9.371  1.00  0.230          O  
ATOM    240  CB  THR A  15      -1.533  11.305   8.621  1.00  0.310          C  
ATOM    241  OG1 THR A  15      -0.468  10.818   7.828  1.00  0.310          O  
ATOM    242  CG2 THR A  15      -2.114  10.129   9.402  1.00  0.310          C  
ATOM    243  H   THR A  15      -1.147  13.370   7.039  1.00  0.310          H  
ATOM    244  HA  THR A  15      -3.048  11.195   7.064  1.00  0.250          H  
ATOM    245  HB  THR A  15      -1.149  12.049   9.319  1.00  0.380          H  
ATOM    246  HG1 THR A  15       0.240  10.540   8.415  1.00  0.380          H  
ATOM    247 1HG2 THR A  15      -1.330   9.696  10.019  1.00  0.380          H  
ATOM    248 2HG2 THR A  15      -2.925  10.455  10.046  1.00  0.380          H  
ATOM    249 3HG2 THR A  15      -2.489   9.379   8.710  1.00  0.380          H  
ATOM    250  N   PHE A  16      -4.867  11.791   8.693  1.00  0.170          N  
ATOM    251  CA  PHE A  16      -5.964  12.162   9.576  1.00  0.170          C  
ATOM    252  C   PHE A  16      -6.315  10.993  10.484  1.00  0.160          C  
ATOM    253  O   PHE A  16      -6.082   9.851  10.087  1.00  0.160          O  
ATOM    254  CB  PHE A  16      -7.214  12.513   8.794  1.00  0.240          C  
ATOM    255  CG  PHE A  16      -7.160  13.738   7.937  1.00  0.240          C  
ATOM    256  CD1 PHE A  16      -6.826  13.656   6.603  1.00  0.240          C  
ATOM    257  CD2 PHE A  16      -7.484  14.975   8.462  1.00  0.240          C  
ATOM    258  CE1 PHE A  16      -6.814  14.774   5.812  1.00  0.240          C  
ATOM    259  CE2 PHE A  16      -7.468  16.102   7.670  1.00  0.240          C  
ATOM    260  CZ  PHE A  16      -7.132  15.999   6.343  1.00  0.240          C  
ATOM    261  H   PHE A  16      -4.965  11.000   8.071  1.00  0.200          H  
ATOM    262  HA  PHE A  16      -5.648  13.027  10.142  1.00  0.200          H  
ATOM    263 1HB  PHE A  16      -7.431  11.672   8.149  1.00  0.290          H  
ATOM    264 2HB  PHE A  16      -8.060  12.609   9.470  1.00  0.290          H  
ATOM    265  HD1 PHE A  16      -6.564  12.689   6.170  1.00  0.290          H  
ATOM    266  HD2 PHE A  16      -7.758  15.056   9.513  1.00  0.290          H  
ATOM    267  HE1 PHE A  16      -6.540  14.682   4.760  1.00  0.290          H  
ATOM    268  HE2 PHE A  16      -7.724  17.073   8.095  1.00  0.290          H  
ATOM    269  HZ  PHE A  16      -7.118  16.885   5.713  1.00  0.290          H  
ATOM    270  N   PRO A  17      -6.845  11.227  11.697  1.00  0.170          N  
ATOM    271  CA  PRO A  17      -7.333  10.197  12.587  1.00  0.160          C  
ATOM    272  C   PRO A  17      -8.426   9.403  11.906  1.00  0.160          C  
ATOM    273  O   PRO A  17      -9.305   9.990  11.270  1.00  0.190          O  
ATOM    274  CB  PRO A  17      -7.920  11.010  13.753  1.00  0.240          C  
ATOM    275  CG  PRO A  17      -7.183  12.339  13.713  1.00  0.240          C  
ATOM    276  CD  PRO A  17      -6.935  12.606  12.252  1.00  0.240          C  
ATOM    277  HA  PRO A  17      -6.520   9.550  12.919  1.00  0.190          H  
ATOM    278 1HB  PRO A  17      -9.004  11.103  13.640  1.00  0.290          H  
ATOM    279 2HB  PRO A  17      -7.746  10.463  14.702  1.00  0.290          H  
ATOM    280 1HG  PRO A  17      -7.793  13.120  14.194  1.00  0.290          H  
ATOM    281 2HG  PRO A  17      -6.252  12.282  14.283  1.00  0.290          H  
ATOM    282 1HD  PRO A  17      -7.763  13.166  11.802  1.00  0.290          H  
ATOM    283 2HD  PRO A  17      -5.981  13.137  12.203  1.00  0.290          H  
ATOM    284  N   ILE A  18      -8.428   8.093  12.131  1.00  0.150          N  
ATOM    285  CA  ILE A  18      -9.503   7.247  11.601  1.00  0.160          C  
ATOM    286  C   ILE A  18     -10.113   6.472  12.756  1.00  0.180          C  
ATOM    287  O   ILE A  18     -10.486   5.306  12.625  1.00  0.170          O  
ATOM    288  CB  ILE A  18      -8.952   6.254  10.550  1.00  0.220          C  
ATOM    289  CG1 ILE A  18      -7.786   5.380  11.192  1.00  0.220          C  
ATOM    290  CG2 ILE A  18      -8.453   7.031   9.317  1.00  0.220          C  
ATOM    291  CD1 ILE A  18      -7.326   4.199  10.352  1.00  0.220          C  
ATOM    292  H   ILE A  18      -7.619   7.692  12.625  1.00  0.180          H  
ATOM    293  HA  ILE A  18     -10.272   7.875  11.148  1.00  0.190          H  
ATOM    294  HB  ILE A  18      -9.752   5.576  10.237  1.00  0.260          H  
ATOM    295 1HG1 ILE A  18      -6.942   6.026  11.374  1.00  0.260          H  
ATOM    296 2HG1 ILE A  18      -8.117   4.973  12.143  1.00  0.260          H  
ATOM    297 1HG2 ILE A  18      -8.105   6.338   8.578  1.00  0.260          H  
ATOM    298 2HG2 ILE A  18      -9.265   7.601   8.912  1.00  0.260          H  
ATOM    299 3HG2 ILE A  18      -7.646   7.710   9.600  1.00  0.260          H  
ATOM    300 1HD1 ILE A  18      -6.533   3.667  10.875  1.00  0.260          H  
ATOM    301 2HD1 ILE A  18      -8.171   3.530  10.186  1.00  0.260          H  
ATOM    302 3HD1 ILE A  18      -6.957   4.536   9.413  1.00  0.260          H  
ATOM    303  N   THR A  19     -10.280   7.182  13.862  1.00  0.220          N  
ATOM    304  CA  THR A  19     -10.748   6.650  15.123  1.00  0.250          C  
ATOM    305  C   THR A  19     -12.100   7.159  15.604  1.00  0.310          C  
ATOM    306  O   THR A  19     -12.584   6.742  16.642  1.00  1.300          O  
ATOM    307  CB  THR A  19      -9.724   7.027  16.184  1.00  0.340          C  
ATOM    308  OG1 THR A  19      -9.674   8.452  16.251  1.00  0.340          O  
ATOM    309  CG2 THR A  19      -8.350   6.517  15.768  1.00  0.340          C  
ATOM    310  H   THR A  19      -9.945   8.142  13.868  1.00  0.260          H  
ATOM    311  HA  THR A  19     -10.807   5.571  15.029  1.00  0.300          H  
ATOM    312  HB  THR A  19     -10.009   6.621  17.154  1.00  0.410          H  
ATOM    313  HG1 THR A  19      -9.062   8.735  16.961  1.00  0.410          H  
ATOM    314 1HG2 THR A  19      -7.633   6.830  16.506  1.00  0.410          H  
ATOM    315 2HG2 THR A  19      -8.360   5.435  15.688  1.00  0.410          H  
ATOM    316 3HG2 THR A  19      -8.061   6.937  14.815  1.00  0.410          H  
ATOM    317  N   GLN A  20     -12.729   8.073  14.904  1.00  0.900          N  
ATOM    318  CA  GLN A  20     -13.986   8.616  15.416  1.00  1.060          C  
ATOM    319  C   GLN A  20     -15.163   7.682  15.160  1.00  0.780          C  
ATOM    320  O   GLN A  20     -16.230   7.826  15.745  1.00  1.200          O  
ATOM    321  CB  GLN A  20     -14.313   9.960  14.742  1.00  1.420          C  
ATOM    322  CG  GLN A  20     -13.223  11.028  14.817  1.00  1.420          C  
ATOM    323  CD  GLN A  20     -12.240  10.922  13.639  1.00  1.420          C  
ATOM    324  OE1 GLN A  20     -11.990   9.818  13.122  1.00  1.420          O  
ATOM    325  NE2 GLN A  20     -11.710  12.054  13.201  1.00  1.420          N  
ATOM    326  H   GLN A  20     -12.328   8.433  14.041  1.00  1.080          H  
ATOM    327  HA  GLN A  20     -13.891   8.760  16.491  1.00  1.270          H  
ATOM    328 1HB  GLN A  20     -14.527   9.791  13.691  1.00  1.700          H  
ATOM    329 2HB  GLN A  20     -15.215  10.376  15.192  1.00  1.700          H  
ATOM    330 1HG  GLN A  20     -13.684  12.015  14.795  1.00  1.700          H  
ATOM    331 2HG  GLN A  20     -12.663  10.891  15.743  1.00  1.700          H  
ATOM    332 1HE2 GLN A  20     -11.071  12.038  12.421  1.00  1.700          H  
ATOM    333 2HE2 GLN A  20     -11.942  12.924  13.639  1.00  1.700          H  
ATOM    334  N   GLY A  21     -14.991   6.783  14.206  1.00  0.620          N  
ATOM    335  CA  GLY A  21     -16.034   5.865  13.764  1.00  0.410          C  
ATOM    336  C   GLY A  21     -16.961   6.506  12.721  1.00  0.360          C  
ATOM    337  O   GLY A  21     -17.887   5.860  12.220  1.00  0.450          O  
ATOM    338  H   GLY A  21     -14.071   6.722  13.793  1.00  0.740          H  
ATOM    339 1HA  GLY A  21     -15.561   4.980  13.344  1.00  0.490          H  
ATOM    340 2HA  GLY A  21     -16.616   5.538  14.625  1.00  0.490          H  
ATOM    341  N   ASP A  22     -16.675   7.767  12.398  1.00  0.440          N  
ATOM    342  CA  ASP A  22     -17.394   8.625  11.457  1.00  0.510          C  
ATOM    343  C   ASP A  22     -17.121   8.183  10.029  1.00  0.390          C  
ATOM    344  O   ASP A  22     -15.956   8.103   9.613  1.00  0.310          O  
ATOM    345  CB  ASP A  22     -17.015  10.103  11.655  1.00  0.690          C  
ATOM    346  CG  ASP A  22     -17.872  11.092  10.800  1.00  0.690          C  
ATOM    347  OD1 ASP A  22     -18.291  10.733   9.701  1.00  0.690          O  
ATOM    348  OD2 ASP A  22     -18.106  12.183  11.273  1.00  0.690          O  
ATOM    349  H   ASP A  22     -15.887   8.168  12.877  1.00  0.530          H  
ATOM    350  HA  ASP A  22     -18.467   8.521  11.640  1.00  0.610          H  
ATOM    351 1HB  ASP A  22     -17.136  10.364  12.708  1.00  0.820          H  
ATOM    352 2HB  ASP A  22     -15.965  10.247  11.408  1.00  0.820          H  
ATOM    353  N   GLU A  23     -18.173   7.872   9.276  1.00  0.490          N  
ATOM    354  CA  GLU A  23     -18.026   7.350   7.925  1.00  0.520          C  
ATOM    355  C   GLU A  23     -17.190   8.235   7.003  1.00  0.420          C  
ATOM    356  O   GLU A  23     -16.561   7.724   6.074  1.00  0.500          O  
ATOM    357  CB  GLU A  23     -19.403   7.138   7.277  1.00  0.720          C  
ATOM    358  CG  GLU A  23     -20.278   6.056   7.934  1.00  0.720          C  
ATOM    359  CD  GLU A  23     -21.083   6.561   9.114  1.00  0.720          C  
ATOM    360  OE1 GLU A  23     -20.821   7.657   9.568  1.00  0.720          O  
ATOM    361  OE2 GLU A  23     -21.966   5.860   9.547  1.00  0.720          O  
ATOM    362  H   GLU A  23     -19.119   7.988   9.659  1.00  0.590          H  
ATOM    363  HA  GLU A  23     -17.536   6.390   7.991  1.00  0.620          H  
ATOM    364 1HB  GLU A  23     -19.957   8.077   7.297  1.00  0.860          H  
ATOM    365 2HB  GLU A  23     -19.268   6.865   6.232  1.00  0.860          H  
ATOM    366 1HG  GLU A  23     -20.962   5.656   7.186  1.00  0.860          H  
ATOM    367 2HG  GLU A  23     -19.631   5.242   8.267  1.00  0.860          H  
ATOM    368  N   GLU A  24     -17.152   9.547   7.243  1.00  0.350          N  
ATOM    369  CA  GLU A  24     -16.372  10.416   6.366  1.00  0.360          C  
ATOM    370  C   GLU A  24     -14.888  10.454   6.736  1.00  0.320          C  
ATOM    371  O   GLU A  24     -14.070  10.952   5.962  1.00  0.560          O  
ATOM    372  CB  GLU A  24     -16.934  11.840   6.363  1.00  0.500          C  
ATOM    373  CG  GLU A  24     -18.334  11.958   5.755  1.00  0.500          C  
ATOM    374  CD  GLU A  24     -18.866  13.376   5.728  1.00  0.500          C  
ATOM    375  OE1 GLU A  24     -18.166  14.270   6.145  1.00  0.500          O  
ATOM    376  OE2 GLU A  24     -19.975  13.558   5.286  1.00  0.500          O  
ATOM    377  H   GLU A  24     -17.682   9.947   8.040  1.00  0.420          H  
ATOM    378  HA  GLU A  24     -16.451  10.026   5.352  1.00  0.430          H  
ATOM    379 1HB  GLU A  24     -16.986  12.205   7.392  1.00  0.600          H  
ATOM    380 2HB  GLU A  24     -16.264  12.498   5.812  1.00  0.600          H  
ATOM    381 1HG  GLU A  24     -18.307  11.571   4.738  1.00  0.600          H  
ATOM    382 2HG  GLU A  24     -19.014  11.333   6.333  1.00  0.600          H  
ATOM    383  N   SER A  25     -14.538   9.943   7.919  1.00  0.240          N  
ATOM    384  CA  SER A  25     -13.158   9.970   8.385  1.00  0.230          C  
ATOM    385  C   SER A  25     -12.514   8.596   8.298  1.00  0.190          C  
ATOM    386  O   SER A  25     -11.309   8.463   8.086  1.00  0.190          O  
ATOM    387  CB  SER A  25     -13.079  10.477   9.812  1.00  0.330          C  
ATOM    388  OG  SER A  25     -13.497  11.816   9.906  1.00  0.330          O  
ATOM    389  H   SER A  25     -15.243   9.498   8.500  1.00  0.290          H  
ATOM    390  HA  SER A  25     -12.609  10.651   7.751  1.00  0.280          H  
ATOM    391 1HB  SER A  25     -13.703   9.852  10.453  1.00  0.390          H  
ATOM    392 2HB  SER A  25     -12.051  10.386  10.175  1.00  0.390          H  
ATOM    393  HG  SER A  25     -13.412  12.053  10.828  1.00  0.390          H  
ATOM    394  N   ARG A  26     -13.334   7.553   8.357  1.00  0.200          N  
ATOM    395  CA  ARG A  26     -12.818   6.193   8.357  1.00  0.220          C  
ATOM    396  C   ARG A  26     -11.866   5.804   7.214  1.00  0.200          C  
ATOM    397  O   ARG A  26     -10.885   5.126   7.501  1.00  0.220          O  
ATOM    398  CB  ARG A  26     -13.970   5.201   8.364  1.00  0.300          C  
ATOM    399  CG  ARG A  26     -14.700   5.017   9.662  1.00  0.300          C  
ATOM    400  CD  ARG A  26     -15.867   4.151   9.435  1.00  0.300          C  
ATOM    401  NE  ARG A  26     -16.654   3.944  10.622  1.00  0.300          N  
ATOM    402  CZ  ARG A  26     -16.511   2.937  11.487  1.00  0.300          C  
ATOM    403  NH1 ARG A  26     -15.608   1.996  11.308  1.00  0.300          N  
ATOM    404  NH2 ARG A  26     -17.315   2.913  12.523  1.00  0.300          N  
ATOM    405  H   ARG A  26     -14.328   7.725   8.525  1.00  0.240          H  
ATOM    406  HA  ARG A  26     -12.273   6.061   9.294  1.00  0.260          H  
ATOM    407 1HB  ARG A  26     -14.727   5.511   7.658  1.00  0.360          H  
ATOM    408 2HB  ARG A  26     -13.611   4.225   8.044  1.00  0.360          H  
ATOM    409 1HG  ARG A  26     -14.043   4.527  10.379  1.00  0.360          H  
ATOM    410 2HG  ARG A  26     -15.024   5.955  10.065  1.00  0.360          H  
ATOM    411 1HD  ARG A  26     -16.503   4.593   8.692  1.00  0.360          H  
ATOM    412 2HD  ARG A  26     -15.528   3.190   9.061  1.00  0.360          H  
ATOM    413  HE  ARG A  26     -17.377   4.637  10.874  1.00  0.360          H  
ATOM    414 1HH1 ARG A  26     -14.996   2.016  10.510  1.00  0.360          H  
ATOM    415 2HH1 ARG A  26     -15.527   1.226  11.991  1.00  0.360          H  
ATOM    416 1HH2 ARG A  26     -17.983   3.689  12.627  1.00  0.360          H  
ATOM    417 2HH2 ARG A  26     -17.270   2.131  13.199  1.00  0.360          H  
ATOM    418  N   PRO A  27     -12.072   6.184   5.930  1.00  0.190          N  
ATOM    419  CA  PRO A  27     -11.199   5.806   4.835  1.00  0.190          C  
ATOM    420  C   PRO A  27     -10.018   6.746   4.610  1.00  0.150          C  
ATOM    421  O   PRO A  27      -9.285   6.577   3.637  1.00  0.170          O  
ATOM    422  CB  PRO A  27     -12.159   5.843   3.645  1.00  0.290          C  
ATOM    423  CG  PRO A  27     -13.096   6.991   3.962  1.00  0.290          C  
ATOM    424  CD  PRO A  27     -13.286   6.948   5.474  1.00  0.290          C  
ATOM    425  HA  PRO A  27     -10.842   4.780   5.007  1.00  0.230          H  
ATOM    426 1HB  PRO A  27     -11.596   5.998   2.708  1.00  0.340          H  
ATOM    427 2HB  PRO A  27     -12.683   4.874   3.554  1.00  0.340          H  
ATOM    428 1HG  PRO A  27     -12.662   7.948   3.617  1.00  0.340          H  
ATOM    429 2HG  PRO A  27     -14.046   6.863   3.420  1.00  0.340          H  
ATOM    430 1HD  PRO A  27     -13.282   7.984   5.802  1.00  0.340          H  
ATOM    431 2HD  PRO A  27     -14.220   6.434   5.712  1.00  0.340          H  
ATOM    432  N   LEU A  28      -9.842   7.771   5.442  1.00  0.140          N  
ATOM    433  CA  LEU A  28      -8.805   8.746   5.130  1.00  0.140          C  
ATOM    434  C   LEU A  28      -7.404   8.138   5.067  1.00  0.140          C  
ATOM    435  O   LEU A  28      -6.577   8.575   4.256  1.00  0.150          O  
ATOM    436  CB  LEU A  28      -8.867   9.909   6.126  1.00  0.200          C  
ATOM    437  CG  LEU A  28     -10.143  10.823   5.996  1.00  0.200          C  
ATOM    438  CD1 LEU A  28     -10.204  11.786   7.155  1.00  0.200          C  
ATOM    439  CD2 LEU A  28     -10.118  11.623   4.698  1.00  0.200          C  
ATOM    440  H   LEU A  28     -10.413   7.906   6.284  1.00  0.170          H  
ATOM    441  HA  LEU A  28      -9.014   9.133   4.137  1.00  0.170          H  
ATOM    442 1HB  LEU A  28      -8.852   9.501   7.141  1.00  0.240          H  
ATOM    443 2HB  LEU A  28      -7.987  10.533   5.989  1.00  0.240          H  
ATOM    444  HG  LEU A  28     -11.030  10.194   6.018  1.00  0.240          H  
ATOM    445 1HD1 LEU A  28     -11.102  12.399   7.070  1.00  0.240          H  
ATOM    446 2HD1 LEU A  28     -10.227  11.232   8.100  1.00  0.240          H  
ATOM    447 3HD1 LEU A  28      -9.364  12.413   7.124  1.00  0.240          H  
ATOM    448 1HD2 LEU A  28     -11.015  12.241   4.649  1.00  0.240          H  
ATOM    449 2HD2 LEU A  28      -9.236  12.264   4.680  1.00  0.240          H  
ATOM    450 3HD2 LEU A  28     -10.105  10.971   3.829  1.00  0.240          H  
ATOM    451  N   ALA A  29      -7.100   7.175   5.948  1.00  0.130          N  
ATOM    452  CA  ALA A  29      -5.778   6.544   5.942  1.00  0.130          C  
ATOM    453  C   ALA A  29      -5.549   5.842   4.606  1.00  0.130          C  
ATOM    454  O   ALA A  29      -4.484   5.972   3.994  1.00  0.170          O  
ATOM    455  CB  ALA A  29      -5.665   5.557   7.089  1.00  0.180          C  
ATOM    456  H   ALA A  29      -7.810   6.868   6.602  1.00  0.160          H  
ATOM    457  HA  ALA A  29      -5.021   7.321   6.056  1.00  0.160          H  
ATOM    458 1HB  ALA A  29      -4.709   5.098   7.100  1.00  0.220          H  
ATOM    459 2HB  ALA A  29      -5.813   6.086   8.025  1.00  0.220          H  
ATOM    460 3HB  ALA A  29      -6.427   4.784   6.978  1.00  0.220          H  
ATOM    461  N   LYS A  30      -6.586   5.159   4.116  1.00  0.130          N  
ATOM    462  CA  LYS A  30      -6.521   4.471   2.838  1.00  0.130          C  
ATOM    463  C   LYS A  30      -6.309   5.447   1.694  1.00  0.150          C  
ATOM    464  O   LYS A  30      -5.466   5.204   0.827  1.00  0.160          O  
ATOM    465  CB  LYS A  30      -7.781   3.639   2.609  1.00  0.180          C  
ATOM    466  CG  LYS A  30      -7.811   2.870   1.287  1.00  0.180          C  
ATOM    467  CD  LYS A  30      -9.024   1.928   1.213  1.00  0.180          C  
ATOM    468  CE  LYS A  30      -9.102   1.221  -0.138  1.00  0.180          C  
ATOM    469  NZ  LYS A  30     -10.242   0.250  -0.211  1.00  0.180          N  
ATOM    470  H   LYS A  30      -7.423   5.071   4.680  1.00  0.160          H  
ATOM    471  HA  LYS A  30      -5.668   3.792   2.862  1.00  0.160          H  
ATOM    472 1HB  LYS A  30      -7.897   2.938   3.423  1.00  0.220          H  
ATOM    473 2HB  LYS A  30      -8.650   4.296   2.624  1.00  0.220          H  
ATOM    474 1HG  LYS A  30      -7.892   3.590   0.475  1.00  0.220          H  
ATOM    475 2HG  LYS A  30      -6.887   2.316   1.154  1.00  0.220          H  
ATOM    476 1HD  LYS A  30      -8.956   1.176   2.005  1.00  0.220          H  
ATOM    477 2HD  LYS A  30      -9.937   2.504   1.365  1.00  0.220          H  
ATOM    478 1HE  LYS A  30      -9.242   1.971  -0.910  1.00  0.220          H  
ATOM    479 2HE  LYS A  30      -8.168   0.690  -0.323  1.00  0.220          H  
ATOM    480 1HZ  LYS A  30     -10.258  -0.177  -1.126  1.00  0.220          H  
ATOM    481 2HZ  LYS A  30     -10.129  -0.475   0.487  1.00  0.220          H  
ATOM    482 3HZ  LYS A  30     -11.113   0.735  -0.053  1.00  0.220          H  
ATOM    483  N   GLU A  31      -7.064   6.552   1.683  1.00  0.150          N  
ATOM    484  CA  GLU A  31      -6.940   7.526   0.604  1.00  0.170          C  
ATOM    485  C   GLU A  31      -5.534   8.112   0.567  1.00  0.160          C  
ATOM    486  O   GLU A  31      -4.977   8.323  -0.515  1.00  0.170          O  
ATOM    487  CB  GLU A  31      -7.968   8.652   0.758  1.00  0.230          C  
ATOM    488  CG  GLU A  31      -9.427   8.240   0.508  1.00  0.230          C  
ATOM    489  CD  GLU A  31     -10.391   9.380   0.708  1.00  0.230          C  
ATOM    490  OE1 GLU A  31      -9.956  10.427   1.127  1.00  0.230          O  
ATOM    491  OE2 GLU A  31     -11.558   9.206   0.445  1.00  0.230          O  
ATOM    492  H   GLU A  31      -7.761   6.691   2.423  1.00  0.180          H  
ATOM    493  HA  GLU A  31      -7.124   7.017  -0.340  1.00  0.200          H  
ATOM    494 1HB  GLU A  31      -7.908   9.050   1.773  1.00  0.280          H  
ATOM    495 2HB  GLU A  31      -7.724   9.463   0.075  1.00  0.280          H  
ATOM    496 1HG  GLU A  31      -9.519   7.870  -0.511  1.00  0.280          H  
ATOM    497 2HG  GLU A  31      -9.684   7.427   1.186  1.00  0.280          H  
ATOM    498  N   THR A  32      -4.956   8.347   1.749  1.00  0.170          N  
ATOM    499  CA  THR A  32      -3.614   8.896   1.885  1.00  0.170          C  
ATOM    500  C   THR A  32      -2.596   7.946   1.263  1.00  0.160          C  
ATOM    501  O   THR A  32      -1.758   8.351   0.447  1.00  0.210          O  
ATOM    502  CB  THR A  32      -3.265   9.078   3.387  1.00  0.240          C  
ATOM    503  OG1 THR A  32      -4.194   9.987   3.993  1.00  0.240          O  
ATOM    504  CG2 THR A  32      -1.843   9.631   3.562  1.00  0.240          C  
ATOM    505  H   THR A  32      -5.516   8.191   2.591  1.00  0.200          H  
ATOM    506  HA  THR A  32      -3.567   9.856   1.373  1.00  0.200          H  
ATOM    507  HB  THR A  32      -3.330   8.124   3.890  1.00  0.290          H  
ATOM    508  HG1 THR A  32      -5.092   9.587   4.000  1.00  0.290          H  
ATOM    509 1HG2 THR A  32      -1.633   9.751   4.624  1.00  0.290          H  
ATOM    510 2HG2 THR A  32      -1.109   8.954   3.125  1.00  0.290          H  
ATOM    511 3HG2 THR A  32      -1.785  10.594   3.074  1.00  0.290          H  
ATOM    512  N   LEU A  33      -2.689   6.667   1.629  1.00  0.140          N  
ATOM    513  CA  LEU A  33      -1.771   5.658   1.132  1.00  0.140          C  
ATOM    514  C   LEU A  33      -1.904   5.453  -0.377  1.00  0.160          C  
ATOM    515  O   LEU A  33      -0.896   5.330  -1.085  1.00  0.160          O  
ATOM    516  CB  LEU A  33      -2.053   4.349   1.879  1.00  0.200          C  
ATOM    517  CG  LEU A  33      -1.706   4.344   3.402  1.00  0.200          C  
ATOM    518  CD1 LEU A  33      -2.244   3.081   4.025  1.00  0.200          C  
ATOM    519  CD2 LEU A  33      -0.216   4.423   3.636  1.00  0.200          C  
ATOM    520  H   LEU A  33      -3.404   6.402   2.317  1.00  0.170          H  
ATOM    521  HA  LEU A  33      -0.757   5.993   1.326  1.00  0.170          H  
ATOM    522 1HB  LEU A  33      -3.124   4.151   1.797  1.00  0.240          H  
ATOM    523 2HB  LEU A  33      -1.534   3.539   1.399  1.00  0.240          H  
ATOM    524  HG  LEU A  33      -2.175   5.190   3.869  1.00  0.240          H  
ATOM    525 1HD1 LEU A  33      -2.020   3.082   5.085  1.00  0.240          H  
ATOM    526 2HD1 LEU A  33      -3.325   3.032   3.881  1.00  0.240          H  
ATOM    527 3HD1 LEU A  33      -1.775   2.225   3.560  1.00  0.240          H  
ATOM    528 1HD2 LEU A  33      -0.024   4.412   4.713  1.00  0.240          H  
ATOM    529 2HD2 LEU A  33       0.265   3.561   3.177  1.00  0.240          H  
ATOM    530 3HD2 LEU A  33       0.191   5.335   3.217  1.00  0.240          H  
ATOM    531  N   LEU A  34      -3.138   5.451  -0.885  1.00  0.160          N  
ATOM    532  CA  LEU A  34      -3.335   5.283  -2.313  1.00  0.180          C  
ATOM    533  C   LEU A  34      -2.787   6.481  -3.070  1.00  0.190          C  
ATOM    534  O   LEU A  34      -2.151   6.314  -4.117  1.00  0.200          O  
ATOM    535  CB  LEU A  34      -4.825   5.135  -2.629  1.00  0.240          C  
ATOM    536  CG  LEU A  34      -5.529   3.842  -2.148  1.00  0.240          C  
ATOM    537  CD1 LEU A  34      -7.017   4.013  -2.354  1.00  0.240          C  
ATOM    538  CD2 LEU A  34      -5.017   2.627  -2.915  1.00  0.240          C  
ATOM    539  H   LEU A  34      -3.950   5.532  -0.267  1.00  0.190          H  
ATOM    540  HA  LEU A  34      -2.788   4.404  -2.639  1.00  0.220          H  
ATOM    541 1HB  LEU A  34      -5.344   5.975  -2.164  1.00  0.290          H  
ATOM    542 2HB  LEU A  34      -4.958   5.211  -3.708  1.00  0.290          H  
ATOM    543  HG  LEU A  34      -5.341   3.694  -1.091  1.00  0.290          H  
ATOM    544 1HD1 LEU A  34      -7.525   3.126  -2.014  1.00  0.290          H  
ATOM    545 2HD1 LEU A  34      -7.366   4.875  -1.784  1.00  0.290          H  
ATOM    546 3HD1 LEU A  34      -7.227   4.166  -3.411  1.00  0.290          H  
ATOM    547 1HD2 LEU A  34      -5.536   1.738  -2.559  1.00  0.290          H  
ATOM    548 2HD2 LEU A  34      -5.207   2.758  -3.980  1.00  0.290          H  
ATOM    549 3HD2 LEU A  34      -3.958   2.505  -2.753  1.00  0.290          H  
ATOM    550  N   ALA A  35      -3.014   7.694  -2.536  1.00  0.190          N  
ATOM    551  CA  ALA A  35      -2.525   8.902  -3.175  1.00  0.210          C  
ATOM    552  C   ALA A  35      -1.024   8.876  -3.265  1.00  0.190          C  
ATOM    553  O   ALA A  35      -0.461   9.275  -4.282  1.00  0.210          O  
ATOM    554  CB  ALA A  35      -2.950  10.134  -2.400  1.00  0.290          C  
ATOM    555  H   ALA A  35      -3.581   7.790  -1.689  1.00  0.230          H  
ATOM    556  HA  ALA A  35      -2.934   8.943  -4.186  1.00  0.250          H  
ATOM    557 1HB  ALA A  35      -2.583  11.027  -2.903  1.00  0.340          H  
ATOM    558 2HB  ALA A  35      -4.039  10.163  -2.343  1.00  0.340          H  
ATOM    559 3HB  ALA A  35      -2.538  10.088  -1.392  1.00  0.340          H  
ATOM    560  N   MET A  36      -0.372   8.376  -2.213  1.00  0.170          N  
ATOM    561  CA  MET A  36       1.070   8.316  -2.195  1.00  0.160          C  
ATOM    562  C   MET A  36       1.578   7.454  -3.319  1.00  0.170          C  
ATOM    563  O   MET A  36       2.486   7.867  -4.039  1.00  0.180          O  
ATOM    564  CB  MET A  36       1.543   7.743  -0.881  1.00  0.230          C  
ATOM    565  CG  MET A  36       3.016   7.858  -0.647  1.00  0.230          C  
ATOM    566  SD  MET A  36       3.494   7.157   0.900  1.00  0.230          S  
ATOM    567  CE  MET A  36       2.811   8.248   2.088  1.00  0.230          C  
ATOM    568  H   MET A  36      -0.903   8.111  -1.375  1.00  0.200          H  
ATOM    569  HA  MET A  36       1.470   9.317  -2.332  1.00  0.190          H  
ATOM    570 1HB  MET A  36       0.988   8.193  -0.085  1.00  0.270          H  
ATOM    571 2HB  MET A  36       1.307   6.684  -0.857  1.00  0.270          H  
ATOM    572 1HG  MET A  36       3.568   7.356  -1.441  1.00  0.270          H  
ATOM    573 2HG  MET A  36       3.294   8.897  -0.652  1.00  0.270          H  
ATOM    574 1HE  MET A  36       3.063   7.884   3.046  1.00  0.270          H  
ATOM    575 2HE  MET A  36       3.222   9.246   1.956  1.00  0.270          H  
ATOM    576 3HE  MET A  36       1.731   8.277   2.003  1.00  0.270          H  
ATOM    577  N   GLU A  37       0.991   6.265  -3.498  1.00  0.180          N  
ATOM    578  CA  GLU A  37       1.447   5.405  -4.581  1.00  0.210          C  
ATOM    579  C   GLU A  37       1.250   6.067  -5.947  1.00  0.190          C  
ATOM    580  O   GLU A  37       2.136   6.009  -6.815  1.00  0.210          O  
ATOM    581  CB  GLU A  37       0.749   4.048  -4.546  1.00  0.280          C  
ATOM    582  CG  GLU A  37       1.213   3.100  -5.639  1.00  0.280          C  
ATOM    583  CD  GLU A  37       0.661   1.716  -5.532  1.00  0.280          C  
ATOM    584  OE1 GLU A  37      -0.534   1.567  -5.431  1.00  0.280          O  
ATOM    585  OE2 GLU A  37       1.445   0.798  -5.523  1.00  0.280          O  
ATOM    586  H   GLU A  37       0.257   5.960  -2.845  1.00  0.220          H  
ATOM    587  HA  GLU A  37       2.515   5.232  -4.439  1.00  0.250          H  
ATOM    588 1HB  GLU A  37       0.956   3.575  -3.600  1.00  0.340          H  
ATOM    589 2HB  GLU A  37      -0.333   4.184  -4.623  1.00  0.340          H  
ATOM    590 1HG  GLU A  37       0.911   3.508  -6.605  1.00  0.340          H  
ATOM    591 2HG  GLU A  37       2.291   3.065  -5.624  1.00  0.340          H  
ATOM    592  N   GLU A  38       0.084   6.696  -6.164  1.00  0.190          N  
ATOM    593  CA  GLU A  38      -0.142   7.330  -7.456  1.00  0.200          C  
ATOM    594  C   GLU A  38       0.854   8.449  -7.699  1.00  0.180          C  
ATOM    595  O   GLU A  38       1.406   8.567  -8.800  1.00  0.180          O  
ATOM    596  CB  GLU A  38      -1.549   7.924  -7.556  1.00  0.280          C  
ATOM    597  CG  GLU A  38      -2.694   6.933  -7.658  1.00  0.280          C  
ATOM    598  CD  GLU A  38      -4.033   7.635  -7.718  1.00  0.280          C  
ATOM    599  OE1 GLU A  38      -4.078   8.799  -7.384  1.00  0.280          O  
ATOM    600  OE2 GLU A  38      -4.997   7.023  -8.116  1.00  0.280          O  
ATOM    601  H   GLU A  38      -0.643   6.704  -5.437  1.00  0.230          H  
ATOM    602  HA  GLU A  38      -0.015   6.579  -8.235  1.00  0.240          H  
ATOM    603 1HB  GLU A  38      -1.731   8.544  -6.676  1.00  0.330          H  
ATOM    604 2HB  GLU A  38      -1.594   8.572  -8.420  1.00  0.330          H  
ATOM    605 1HG  GLU A  38      -2.564   6.330  -8.554  1.00  0.330          H  
ATOM    606 2HG  GLU A  38      -2.666   6.270  -6.793  1.00  0.330          H  
ATOM    607  N   LEU A  39       1.117   9.251  -6.666  1.00  0.200          N  
ATOM    608  CA  LEU A  39       2.052  10.341  -6.791  1.00  0.210          C  
ATOM    609  C   LEU A  39       3.462   9.826  -6.986  1.00  0.220          C  
ATOM    610  O   LEU A  39       4.200  10.362  -7.799  1.00  0.270          O  
ATOM    611  CB  LEU A  39       1.945  11.265  -5.586  1.00  0.290          C  
ATOM    612  CG  LEU A  39       0.644  12.096  -5.485  1.00  0.290          C  
ATOM    613  CD1 LEU A  39       0.590  12.737  -4.130  1.00  0.290          C  
ATOM    614  CD2 LEU A  39       0.614  13.185  -6.575  1.00  0.290          C  
ATOM    615  H   LEU A  39       0.619   9.117  -5.780  1.00  0.240          H  
ATOM    616  HA  LEU A  39       1.789  10.903  -7.670  1.00  0.250          H  
ATOM    617 1HB  LEU A  39       2.009  10.648  -4.688  1.00  0.350          H  
ATOM    618 2HB  LEU A  39       2.780  11.958  -5.609  1.00  0.350          H  
ATOM    619  HG  LEU A  39      -0.220  11.440  -5.597  1.00  0.350          H  
ATOM    620 1HD1 LEU A  39      -0.328  13.313  -4.035  1.00  0.350          H  
ATOM    621 2HD1 LEU A  39       0.605  11.948  -3.374  1.00  0.350          H  
ATOM    622 3HD1 LEU A  39       1.444  13.398  -3.998  1.00  0.350          H  
ATOM    623 1HD2 LEU A  39      -0.303  13.764  -6.473  1.00  0.350          H  
ATOM    624 2HD2 LEU A  39       1.471  13.845  -6.451  1.00  0.350          H  
ATOM    625 3HD2 LEU A  39       0.640  12.749  -7.564  1.00  0.350          H  
ATOM    626  N   ARG A  40       3.842   8.734  -6.321  1.00  0.210          N  
ATOM    627  CA  ARG A  40       5.176   8.186  -6.521  1.00  0.270          C  
ATOM    628  C   ARG A  40       5.453   7.955  -8.003  1.00  0.220          C  
ATOM    629  O   ARG A  40       6.557   8.230  -8.475  1.00  0.270          O  
ATOM    630  CB  ARG A  40       5.356   6.872  -5.761  1.00  0.350          C  
ATOM    631  CG  ARG A  40       6.731   6.189  -5.941  1.00  0.350          C  
ATOM    632  CD  ARG A  40       6.855   4.937  -5.125  1.00  0.350          C  
ATOM    633  NE  ARG A  40       5.912   3.886  -5.533  1.00  0.350          N  
ATOM    634  CZ  ARG A  40       5.592   2.795  -4.779  1.00  0.350          C  
ATOM    635  NH1 ARG A  40       6.155   2.621  -3.602  1.00  0.350          N  
ATOM    636  NH2 ARG A  40       4.718   1.911  -5.225  1.00  0.350          N  
ATOM    637  H   ARG A  40       3.225   8.313  -5.624  1.00  0.250          H  
ATOM    638  HA  ARG A  40       5.902   8.905  -6.145  1.00  0.320          H  
ATOM    639 1HB  ARG A  40       5.195   7.044  -4.694  1.00  0.420          H  
ATOM    640 2HB  ARG A  40       4.594   6.168  -6.086  1.00  0.420          H  
ATOM    641 1HG  ARG A  40       6.871   5.917  -6.988  1.00  0.420          H  
ATOM    642 2HG  ARG A  40       7.518   6.880  -5.637  1.00  0.420          H  
ATOM    643 1HD  ARG A  40       7.867   4.545  -5.213  1.00  0.420          H  
ATOM    644 2HD  ARG A  40       6.652   5.187  -4.099  1.00  0.420          H  
ATOM    645  HE  ARG A  40       5.451   3.998  -6.425  1.00  0.420          H  
ATOM    646 1HH1 ARG A  40       6.839   3.283  -3.274  1.00  0.420          H  
ATOM    647 2HH1 ARG A  40       5.901   1.818  -2.997  1.00  0.420          H  
ATOM    648 1HH2 ARG A  40       4.294   2.029  -6.138  1.00  0.420          H  
ATOM    649 2HH2 ARG A  40       4.472   1.106  -4.660  1.00  0.420          H  
ATOM    650  N   GLU A  41       4.476   7.405  -8.732  1.00  0.210          N  
ATOM    651  CA  GLU A  41       4.658   7.183 -10.163  1.00  0.240          C  
ATOM    652  C   GLU A  41       4.560   8.475 -10.997  1.00  0.210          C  
ATOM    653  O   GLU A  41       5.324   8.662 -11.946  1.00  0.270          O  
ATOM    654  CB  GLU A  41       3.646   6.159 -10.683  1.00  0.320          C  
ATOM    655  CG  GLU A  41       3.866   4.736 -10.165  1.00  0.320          C  
ATOM    656  CD  GLU A  41       2.887   3.735 -10.736  1.00  0.320          C  
ATOM    657  OE1 GLU A  41       1.971   4.143 -11.411  1.00  0.320          O  
ATOM    658  OE2 GLU A  41       3.067   2.561 -10.502  1.00  0.320          O  
ATOM    659  H   GLU A  41       3.606   7.122  -8.260  1.00  0.250          H  
ATOM    660  HA  GLU A  41       5.656   6.771 -10.310  1.00  0.290          H  
ATOM    661 1HB  GLU A  41       2.641   6.470 -10.384  1.00  0.390          H  
ATOM    662 2HB  GLU A  41       3.674   6.136 -11.770  1.00  0.390          H  
ATOM    663 1HG  GLU A  41       4.879   4.423 -10.412  1.00  0.390          H  
ATOM    664 2HG  GLU A  41       3.774   4.746  -9.076  1.00  0.390          H  
ATOM    665  N   ARG A  42       3.614   9.359 -10.650  1.00  0.200          N  
ATOM    666  CA  ARG A  42       3.396  10.618 -11.376  1.00  0.260          C  
ATOM    667  C   ARG A  42       4.549  11.622 -11.220  1.00  0.290          C  
ATOM    668  O   ARG A  42       4.862  12.370 -12.149  1.00  0.380          O  
ATOM    669  CB  ARG A  42       2.101  11.257 -10.908  1.00  0.340          C  
ATOM    670  CG  ARG A  42       0.847  10.498 -11.339  1.00  0.340          C  
ATOM    671  CD  ARG A  42      -0.386  11.021 -10.704  1.00  0.340          C  
ATOM    672  NE  ARG A  42      -1.553  10.223 -11.086  1.00  0.340          N  
ATOM    673  CZ  ARG A  42      -2.766  10.262 -10.483  1.00  0.340          C  
ATOM    674  NH1 ARG A  42      -2.988  11.072  -9.471  1.00  0.340          N  
ATOM    675  NH2 ARG A  42      -3.733   9.468 -10.910  1.00  0.340          N  
ATOM    676  H   ARG A  42       2.989   9.126  -9.871  1.00  0.240          H  
ATOM    677  HA  ARG A  42       3.295  10.379 -12.433  1.00  0.310          H  
ATOM    678 1HB  ARG A  42       2.105  11.320  -9.834  1.00  0.410          H  
ATOM    679 2HB  ARG A  42       2.035  12.272 -11.295  1.00  0.410          H  
ATOM    680 1HG  ARG A  42       0.732  10.593 -12.417  1.00  0.410          H  
ATOM    681 2HG  ARG A  42       0.946   9.446 -11.086  1.00  0.410          H  
ATOM    682 1HD  ARG A  42      -0.271  10.969  -9.619  1.00  0.410          H  
ATOM    683 2HD  ARG A  42      -0.553  12.053 -11.012  1.00  0.410          H  
ATOM    684  HE  ARG A  42      -1.438   9.578 -11.857  1.00  0.410          H  
ATOM    685 1HH1 ARG A  42      -2.259  11.676  -9.131  1.00  0.410          H  
ATOM    686 2HH1 ARG A  42      -3.898  11.077  -9.020  1.00  0.410          H  
ATOM    687 1HH2 ARG A  42      -3.571   8.836 -11.678  1.00  0.410          H  
ATOM    688 2HH2 ARG A  42      -4.636   9.478 -10.448  1.00  0.410          H  
ATOM    689  N   LEU A  43       5.138  11.663 -10.029  1.00  0.260          N  
ATOM    690  CA  LEU A  43       6.249  12.536  -9.667  1.00  0.320          C  
ATOM    691  C   LEU A  43       7.414  11.649  -9.191  1.00  0.360          C  
ATOM    692  O   LEU A  43       7.641  11.554  -7.986  1.00  0.410          O  
ATOM    693  CB  LEU A  43       5.803  13.410  -8.490  1.00  0.420          C  
ATOM    694  CG  LEU A  43       4.578  14.295  -8.682  1.00  0.420          C  
ATOM    695  CD1 LEU A  43       4.200  14.871  -7.327  1.00  0.420          C  
ATOM    696  CD2 LEU A  43       4.884  15.401  -9.669  1.00  0.420          C  
ATOM    697  H   LEU A  43       4.792  11.032  -9.315  1.00  0.310          H  
ATOM    698  HA  LEU A  43       6.547  13.137 -10.519  1.00  0.380          H  
ATOM    699 1HB  LEU A  43       5.574  12.744  -7.660  1.00  0.510          H  
ATOM    700 2HB  LEU A  43       6.629  14.048  -8.206  1.00  0.510          H  
ATOM    701  HG  LEU A  43       3.744  13.698  -9.047  1.00  0.510          H  
ATOM    702 1HD1 LEU A  43       3.320  15.503  -7.424  1.00  0.510          H  
ATOM    703 2HD1 LEU A  43       3.988  14.061  -6.628  1.00  0.510          H  
ATOM    704 3HD1 LEU A  43       5.028  15.456  -6.960  1.00  0.510          H  
ATOM    705 1HD2 LEU A  43       4.004  16.032  -9.788  1.00  0.510          H  
ATOM    706 2HD2 LEU A  43       5.714  16.001  -9.300  1.00  0.510          H  
ATOM    707 3HD2 LEU A  43       5.146  14.972 -10.636  1.00  0.510          H  
ATOM    708  N   PRO A  44       8.274  11.124 -10.072  1.00  0.390          N  
ATOM    709  CA  PRO A  44       9.211  10.060  -9.731  1.00  0.520          C  
ATOM    710  C   PRO A  44      10.619  10.442  -9.261  1.00  0.640          C  
ATOM    711  O   PRO A  44      11.438   9.528  -9.307  1.00  1.680          O  
ATOM    712  CB  PRO A  44       9.303   9.346 -11.083  1.00  0.780          C  
ATOM    713  CG  PRO A  44       9.178  10.479 -12.113  1.00  0.780          C  
ATOM    714  CD  PRO A  44       8.205  11.468 -11.497  1.00  0.780          C  
ATOM    715  HA  PRO A  44       8.732   9.401  -8.989  1.00  0.620          H  
ATOM    716 1HB  PRO A  44      10.241   8.783 -11.161  1.00  0.940          H  
ATOM    717 2HB  PRO A  44       8.477   8.612 -11.164  1.00  0.940          H  
ATOM    718 1HG  PRO A  44      10.167  10.917 -12.317  1.00  0.940          H  
ATOM    719 2HG  PRO A  44       8.808  10.073 -13.067  1.00  0.940          H  
ATOM    720 1HD  PRO A  44       8.527  12.503 -11.673  1.00  0.940          H  
ATOM    721 2HD  PRO A  44       7.209  11.265 -11.901  1.00  0.940          H  
ATOM    722  N   GLY A  45      10.606  11.131  -8.156  1.00  0.520          N  
ATOM    723  CA  GLY A  45      11.566  12.193  -8.009  1.00  0.460          C  
ATOM    724  C   GLY A  45      11.312  12.863  -6.693  1.00  0.380          C  
ATOM    725  O   GLY A  45      12.242  13.320  -6.031  1.00  0.520          O  
ATOM    726  H   GLY A  45      10.519  10.565  -7.321  1.00  0.620          H  
ATOM    727 1HA  GLY A  45      12.579  11.791  -8.040  1.00  0.550          H  
ATOM    728 2HA  GLY A  45      11.460  12.907  -8.823  1.00  0.550          H  
ATOM    729  N   VAL A  46      10.060  12.830  -6.250  1.00  0.250          N  
ATOM    730  CA  VAL A  46       9.768  13.532  -5.012  1.00  0.270          C  
ATOM    731  C   VAL A  46       9.562  12.544  -3.904  1.00  0.240          C  
ATOM    732  O   VAL A  46       9.323  11.357  -4.143  1.00  0.320          O  
ATOM    733  CB  VAL A  46       8.471  14.363  -5.145  1.00  0.370          C  
ATOM    734  CG1 VAL A  46       8.641  15.316  -6.332  1.00  0.370          C  
ATOM    735  CG2 VAL A  46       7.230  13.439  -5.232  1.00  0.370          C  
ATOM    736  H   VAL A  46       9.322  12.378  -6.807  1.00  0.300          H  
ATOM    737  HA  VAL A  46      10.598  14.185  -4.750  1.00  0.320          H  
ATOM    738  HB  VAL A  46       8.363  14.996  -4.260  1.00  0.440          H  
ATOM    739 1HG1 VAL A  46       7.789  15.952  -6.462  1.00  0.440          H  
ATOM    740 2HG1 VAL A  46       9.511  15.919  -6.146  1.00  0.440          H  
ATOM    741 3HG1 VAL A  46       8.781  14.738  -7.242  1.00  0.440          H  
ATOM    742 1HG2 VAL A  46       6.333  14.024  -5.321  1.00  0.440          H  
ATOM    743 2HG2 VAL A  46       7.316  12.810  -6.071  1.00  0.440          H  
ATOM    744 3HG2 VAL A  46       7.147  12.820  -4.336  1.00  0.440          H  
ATOM    745  N   GLY A  47       9.683  13.021  -2.676  1.00  0.170          N  
ATOM    746  CA  GLY A  47       9.449  12.152  -1.553  1.00  0.150          C  
ATOM    747  C   GLY A  47       8.128  12.496  -0.914  1.00  0.140          C  
ATOM    748  O   GLY A  47       7.392  13.369  -1.396  1.00  0.140          O  
ATOM    749  H   GLY A  47       9.907  14.008  -2.516  1.00  0.200          H  
ATOM    750 1HA  GLY A  47       9.435  11.112  -1.877  1.00  0.180          H  
ATOM    751 2HA  GLY A  47      10.256  12.252  -0.834  1.00  0.180          H  
ATOM    752  N   PHE A  48       7.840  11.822   0.182  1.00  0.160          N  
ATOM    753  CA  PHE A  48       6.590  12.017   0.899  1.00  0.180          C  
ATOM    754  C   PHE A  48       6.854  12.044   2.376  1.00  0.190          C  
ATOM    755  O   PHE A  48       7.712  11.288   2.863  1.00  0.190          O  
ATOM    756  CB  PHE A  48       5.587  10.914   0.552  1.00  0.240          C  
ATOM    757  CG  PHE A  48       5.274  10.882  -0.882  1.00  0.240          C  
ATOM    758  CD1 PHE A  48       6.004  10.082  -1.736  1.00  0.240          C  
ATOM    759  CD2 PHE A  48       4.288  11.666  -1.396  1.00  0.240          C  
ATOM    760  CE1 PHE A  48       5.759  10.086  -3.074  1.00  0.240          C  
ATOM    761  CE2 PHE A  48       4.038  11.676  -2.739  1.00  0.240          C  
ATOM    762  CZ  PHE A  48       4.784  10.885  -3.577  1.00  0.240          C  
ATOM    763  H   PHE A  48       8.540  11.166   0.519  1.00  0.190          H  
ATOM    764  HA  PHE A  48       6.159  12.976   0.618  1.00  0.220          H  
ATOM    765 1HB  PHE A  48       5.977   9.968   0.817  1.00  0.290          H  
ATOM    766 2HB  PHE A  48       4.663  11.068   1.107  1.00  0.290          H  
ATOM    767  HD1 PHE A  48       6.799   9.458  -1.335  1.00  0.290          H  
ATOM    768  HD2 PHE A  48       3.713  12.303  -0.720  1.00  0.290          H  
ATOM    769  HE1 PHE A  48       6.355   9.465  -3.738  1.00  0.290          H  
ATOM    770  HE2 PHE A  48       3.267  12.315  -3.137  1.00  0.290          H  
ATOM    771  HZ  PHE A  48       4.612  10.895  -4.640  1.00  0.290          H  
ATOM    772  N   VAL A  49       6.098  12.881   3.082  1.00  0.210          N  
ATOM    773  CA  VAL A  49       6.222  12.981   4.520  1.00  0.210          C  
ATOM    774  C   VAL A  49       4.884  12.907   5.227  1.00  0.200          C  
ATOM    775  O   VAL A  49       3.942  13.611   4.872  1.00  0.240          O  
ATOM    776  CB  VAL A  49       6.971  14.276   4.893  1.00  0.290          C  
ATOM    777  CG1 VAL A  49       6.230  15.523   4.342  1.00  0.290          C  
ATOM    778  CG2 VAL A  49       7.162  14.356   6.431  1.00  0.290          C  
ATOM    779  H   VAL A  49       5.387  13.434   2.593  1.00  0.250          H  
ATOM    780  HA  VAL A  49       6.822  12.152   4.850  1.00  0.250          H  
ATOM    781  HB  VAL A  49       7.930  14.246   4.423  1.00  0.350          H  
ATOM    782 1HG1 VAL A  49       6.802  16.416   4.583  1.00  0.350          H  
ATOM    783 2HG1 VAL A  49       6.133  15.443   3.264  1.00  0.350          H  
ATOM    784 3HG1 VAL A  49       5.244  15.615   4.780  1.00  0.350          H  
ATOM    785 1HG2 VAL A  49       7.724  15.254   6.677  1.00  0.350          H  
ATOM    786 2HG2 VAL A  49       6.197  14.395   6.937  1.00  0.350          H  
ATOM    787 3HG2 VAL A  49       7.712  13.481   6.776  1.00  0.350          H  
ATOM    788  N   LEU A  50       4.807  12.082   6.258  1.00  0.180          N  
ATOM    789  CA  LEU A  50       3.555  12.008   6.999  1.00  0.180          C  
ATOM    790  C   LEU A  50       3.637  12.258   8.496  1.00  0.160          C  
ATOM    791  O   LEU A  50       4.483  11.711   9.216  1.00  0.170          O  
ATOM    792  CB  LEU A  50       2.883  10.645   6.822  1.00  0.250          C  
ATOM    793  CG  LEU A  50       2.404  10.204   5.433  1.00  0.250          C  
ATOM    794  CD1 LEU A  50       1.919   8.775   5.578  1.00  0.250          C  
ATOM    795  CD2 LEU A  50       1.297  11.080   4.898  1.00  0.250          C  
ATOM    796  H   LEU A  50       5.637  11.528   6.498  1.00  0.220          H  
ATOM    797  HA  LEU A  50       2.888  12.768   6.601  1.00  0.220          H  
ATOM    798 1HB  LEU A  50       3.608   9.899   7.124  1.00  0.300          H  
ATOM    799 2HB  LEU A  50       2.044  10.589   7.499  1.00  0.300          H  
ATOM    800  HG  LEU A  50       3.214  10.245   4.739  1.00  0.300          H  
ATOM    801 1HD1 LEU A  50       1.568   8.396   4.634  1.00  0.300          H  
ATOM    802 2HD1 LEU A  50       2.727   8.150   5.948  1.00  0.300          H  
ATOM    803 3HD1 LEU A  50       1.112   8.764   6.274  1.00  0.300          H  
ATOM    804 1HD2 LEU A  50       1.009  10.690   3.934  1.00  0.300          H  
ATOM    805 2HD2 LEU A  50       0.440  11.066   5.560  1.00  0.300          H  
ATOM    806 3HD2 LEU A  50       1.648  12.102   4.786  1.00  0.300          H  
ATOM    807  N   GLY A  51       2.619  12.962   8.985  1.00  0.190          N  
ATOM    808  CA  GLY A  51       2.383  13.183  10.411  1.00  0.200          C  
ATOM    809  C   GLY A  51       1.662  11.953  10.948  1.00  0.160          C  
ATOM    810  O   GLY A  51       0.509  12.018  11.376  1.00  0.260          O  
ATOM    811  H   GLY A  51       1.988  13.376   8.310  1.00  0.230          H  
ATOM    812 1HA  GLY A  51       3.327  13.323  10.936  1.00  0.240          H  
ATOM    813 2HA  GLY A  51       1.778  14.076  10.563  1.00  0.240          H  
ATOM    814  N   VAL A  52       2.352  10.823  10.902  1.00  0.190          N  
ATOM    815  CA  VAL A  52       1.781   9.520  11.202  1.00  0.250          C  
ATOM    816  C   VAL A  52       1.042   9.435  12.499  1.00  0.180          C  
ATOM    817  O   VAL A  52       0.017   8.770  12.557  1.00  0.210          O  
ATOM    818  CB  VAL A  52       2.828   8.403  11.124  1.00  0.330          C  
ATOM    819  CG1 VAL A  52       2.275   7.084  11.752  1.00  0.330          C  
ATOM    820  CG2 VAL A  52       3.177   8.177   9.646  1.00  0.330          C  
ATOM    821  H   VAL A  52       3.311  10.917  10.561  1.00  0.230          H  
ATOM    822  HA  VAL A  52       1.060   9.304  10.413  1.00  0.300          H  
ATOM    823  HB  VAL A  52       3.693   8.685  11.646  1.00  0.390          H  
ATOM    824 1HG1 VAL A  52       3.014   6.318  11.680  1.00  0.390          H  
ATOM    825 2HG1 VAL A  52       2.046   7.227  12.803  1.00  0.390          H  
ATOM    826 3HG1 VAL A  52       1.395   6.761  11.264  1.00  0.390          H  
ATOM    827 1HG2 VAL A  52       3.901   7.399   9.558  1.00  0.390          H  
ATOM    828 2HG2 VAL A  52       2.288   7.894   9.092  1.00  0.390          H  
ATOM    829 3HG2 VAL A  52       3.579   9.094   9.242  1.00  0.390          H  
ATOM    830  N   SER A  53       1.510  10.069  13.558  1.00  0.150          N  
ATOM    831  CA  SER A  53       0.827   9.919  14.836  1.00  0.140          C  
ATOM    832  C   SER A  53      -0.646  10.358  14.805  1.00  0.140          C  
ATOM    833  O   SER A  53      -1.444   9.900  15.628  1.00  0.140          O  
ATOM    834  CB  SER A  53       1.556  10.719  15.896  1.00  0.200          C  
ATOM    835  OG  SER A  53       1.444  12.099  15.656  1.00  0.200          O  
ATOM    836  H   SER A  53       2.344  10.640  13.489  1.00  0.180          H  
ATOM    837  HA  SER A  53       0.858   8.869  15.108  1.00  0.170          H  
ATOM    838 1HB  SER A  53       1.143  10.482  16.876  1.00  0.240          H  
ATOM    839 2HB  SER A  53       2.607  10.433  15.902  1.00  0.240          H  
ATOM    840  HG  SER A  53       1.938  12.536  16.354  1.00  0.240          H  
ATOM    841  N   ASN A  54      -1.038  11.176  13.816  1.00  0.150          N  
ATOM    842  CA  ASN A  54      -2.405  11.660  13.710  1.00  0.160          C  
ATOM    843  C   ASN A  54      -3.399  10.527  13.513  1.00  0.150          C  
ATOM    844  O   ASN A  54      -4.533  10.600  13.984  1.00  0.160          O  
ATOM    845  CB  ASN A  54      -2.565  12.606  12.534  1.00  0.220          C  
ATOM    846  CG  ASN A  54      -1.898  13.947  12.678  1.00  0.220          C  
ATOM    847  OD1 ASN A  54      -1.413  14.373  13.729  1.00  0.220          O  
ATOM    848  ND2 ASN A  54      -1.887  14.660  11.581  1.00  0.220          N  
ATOM    849  H   ASN A  54      -0.355  11.481  13.118  1.00  0.180          H  
ATOM    850  HA  ASN A  54      -2.670  12.171  14.621  1.00  0.190          H  
ATOM    851 1HB  ASN A  54      -2.151  12.129  11.653  1.00  0.260          H  
ATOM    852 2HB  ASN A  54      -3.620  12.762  12.339  1.00  0.260          H  
ATOM    853 1HD2 ASN A  54      -1.477  15.571  11.578  1.00  0.260          H  
ATOM    854 2HD2 ASN A  54      -2.319  14.287  10.733  1.00  0.260          H  
ATOM    855  N   VAL A  55      -2.961   9.437  12.874  1.00  0.150          N  
ATOM    856  CA  VAL A  55      -3.848   8.338  12.510  1.00  0.150          C  
ATOM    857  C   VAL A  55      -4.510   7.697  13.729  1.00  0.130          C  
ATOM    858  O   VAL A  55      -5.613   7.148  13.615  1.00  0.150          O  
ATOM    859  CB  VAL A  55      -3.074   7.249  11.686  1.00  0.210          C  
ATOM    860  CG1 VAL A  55      -2.128   6.394  12.573  1.00  0.210          C  
ATOM    861  CG2 VAL A  55      -4.059   6.351  10.934  1.00  0.210          C  
ATOM    862  H   VAL A  55      -1.976   9.390  12.601  1.00  0.180          H  
ATOM    863  HA  VAL A  55      -4.624   8.739  11.863  1.00  0.180          H  
ATOM    864  HB  VAL A  55      -2.443   7.761  10.972  1.00  0.250          H  
ATOM    865 1HG1 VAL A  55      -1.590   5.687  11.950  1.00  0.250          H  
ATOM    866 2HG1 VAL A  55      -1.426   7.021  13.080  1.00  0.250          H  
ATOM    867 3HG1 VAL A  55      -2.694   5.845  13.310  1.00  0.250          H  
ATOM    868 1HG2 VAL A  55      -3.507   5.631  10.333  1.00  0.250          H  
ATOM    869 2HG2 VAL A  55      -4.679   5.821  11.644  1.00  0.250          H  
ATOM    870 3HG2 VAL A  55      -4.687   6.967  10.282  1.00  0.250          H  
ATOM    871  N   SER A  56      -3.837   7.747  14.881  1.00  0.120          N  
ATOM    872  CA  SER A  56      -4.331   7.123  16.087  1.00  0.130          C  
ATOM    873  C   SER A  56      -4.854   8.077  17.152  1.00  0.140          C  
ATOM    874  O   SER A  56      -5.095   7.650  18.293  1.00  0.140          O  
ATOM    875  CB  SER A  56      -3.244   6.304  16.701  1.00  0.180          C  
ATOM    876  OG  SER A  56      -2.169   7.114  17.116  1.00  0.180          O  
ATOM    877  H   SER A  56      -2.945   8.247  14.941  1.00  0.140          H  
ATOM    878  HA  SER A  56      -5.155   6.468  15.812  1.00  0.160          H  
ATOM    879 1HB  SER A  56      -3.666   5.778  17.519  1.00  0.210          H  
ATOM    880 2HB  SER A  56      -2.884   5.568  15.991  1.00  0.210          H  
ATOM    881  HG  SER A  56      -1.533   7.108  16.369  1.00  0.210          H  
ATOM    882  N   PHE A  57      -5.013   9.361  16.845  1.00  0.150          N  
ATOM    883  CA  PHE A  57      -5.474  10.230  17.919  1.00  0.190          C  
ATOM    884  C   PHE A  57      -6.817   9.734  18.425  1.00  0.180          C  
ATOM    885  O   PHE A  57      -7.722   9.482  17.634  1.00  0.170          O  
ATOM    886  CB  PHE A  57      -5.638  11.677  17.457  1.00  0.250          C  
ATOM    887  CG  PHE A  57      -4.361  12.455  17.174  1.00  0.250          C  
ATOM    888  CD1 PHE A  57      -3.088  11.985  17.523  1.00  0.250          C  
ATOM    889  CD2 PHE A  57      -4.451  13.701  16.574  1.00  0.250          C  
ATOM    890  CE1 PHE A  57      -1.966  12.742  17.271  1.00  0.250          C  
ATOM    891  CE2 PHE A  57      -3.324  14.449  16.327  1.00  0.250          C  
ATOM    892  CZ  PHE A  57      -2.084  13.966  16.679  1.00  0.250          C  
ATOM    893  H   PHE A  57      -4.821   9.720  15.901  1.00  0.180          H  
ATOM    894  HA  PHE A  57      -4.773  10.180  18.751  1.00  0.230          H  
ATOM    895 1HB  PHE A  57      -6.231  11.677  16.552  1.00  0.300          H  
ATOM    896 2HB  PHE A  57      -6.204  12.225  18.206  1.00  0.300          H  
ATOM    897  HD1 PHE A  57      -2.964  11.017  17.983  1.00  0.300          H  
ATOM    898  HD2 PHE A  57      -5.432  14.090  16.296  1.00  0.300          H  
ATOM    899  HE1 PHE A  57      -0.981  12.364  17.533  1.00  0.300          H  
ATOM    900  HE2 PHE A  57      -3.405  15.425  15.849  1.00  0.300          H  
ATOM    901  HZ  PHE A  57      -1.194  14.560  16.473  1.00  0.300          H  
ATOM    902  N   GLY A  58      -6.973   9.685  19.749  1.00  0.190          N  
ATOM    903  CA  GLY A  58      -8.210   9.227  20.377  1.00  0.190          C  
ATOM    904  C   GLY A  58      -8.138   7.785  20.904  1.00  0.180          C  
ATOM    905  O   GLY A  58      -9.024   7.357  21.646  1.00  0.200          O  
ATOM    906  H   GLY A  58      -6.191   9.918  20.345  1.00  0.230          H  
ATOM    907 1HA  GLY A  58      -8.457   9.897  21.200  1.00  0.230          H  
ATOM    908 2HA  GLY A  58      -9.024   9.304  19.658  1.00  0.230          H  
ATOM    909  N   LEU A  59      -7.090   7.040  20.555  1.00  0.160          N  
ATOM    910  CA  LEU A  59      -6.960   5.664  21.042  1.00  0.160          C  
ATOM    911  C   LEU A  59      -6.050   5.652  22.263  1.00  0.160          C  
ATOM    912  O   LEU A  59      -5.384   6.649  22.545  1.00  0.170          O  
ATOM    913  CB  LEU A  59      -6.354   4.736  19.984  1.00  0.220          C  
ATOM    914  CG  LEU A  59      -7.017   4.701  18.618  1.00  0.220          C  
ATOM    915  CD1 LEU A  59      -6.276   3.700  17.762  1.00  0.220          C  
ATOM    916  CD2 LEU A  59      -8.499   4.386  18.709  1.00  0.220          C  
ATOM    917  H   LEU A  59      -6.387   7.419  19.911  1.00  0.190          H  
ATOM    918  HA  LEU A  59      -7.935   5.289  21.346  1.00  0.190          H  
ATOM    919 1HB  LEU A  59      -5.328   5.025  19.829  1.00  0.270          H  
ATOM    920 2HB  LEU A  59      -6.359   3.732  20.374  1.00  0.270          H  
ATOM    921  HG  LEU A  59      -6.891   5.664  18.166  1.00  0.270          H  
ATOM    922 1HD1 LEU A  59      -6.705   3.686  16.764  1.00  0.270          H  
ATOM    923 2HD1 LEU A  59      -5.223   3.966  17.700  1.00  0.270          H  
ATOM    924 3HD1 LEU A  59      -6.378   2.725  18.214  1.00  0.270          H  
ATOM    925 1HD2 LEU A  59      -8.926   4.380  17.719  1.00  0.270          H  
ATOM    926 2HD2 LEU A  59      -8.651   3.439  19.148  1.00  0.270          H  
ATOM    927 3HD2 LEU A  59      -9.005   5.144  19.306  1.00  0.270          H  
ATOM    928  N   LYS A  60      -6.074   4.565  23.034  1.00  0.170          N  
ATOM    929  CA  LYS A  60      -5.171   4.442  24.173  1.00  0.180          C  
ATOM    930  C   LYS A  60      -3.750   4.284  23.632  1.00  0.180          C  
ATOM    931  O   LYS A  60      -3.600   3.694  22.563  1.00  0.210          O  
ATOM    932  CB  LYS A  60      -5.562   3.276  25.079  1.00  0.250          C  
ATOM    933  CG  LYS A  60      -6.865   3.492  25.817  1.00  0.250          C  
ATOM    934  CD  LYS A  60      -7.156   2.348  26.775  1.00  0.250          C  
ATOM    935  CE  LYS A  60      -8.438   2.592  27.569  1.00  0.250          C  
ATOM    936  NZ  LYS A  60      -8.720   1.480  28.513  1.00  0.250          N  
ATOM    937  H   LYS A  60      -6.686   3.803  22.785  1.00  0.200          H  
ATOM    938  HA  LYS A  60      -5.260   5.356  24.749  1.00  0.220          H  
ATOM    939 1HB  LYS A  60      -5.661   2.371  24.484  1.00  0.300          H  
ATOM    940 2HB  LYS A  60      -4.785   3.093  25.816  1.00  0.300          H  
ATOM    941 1HG  LYS A  60      -6.811   4.427  26.376  1.00  0.300          H  
ATOM    942 2HG  LYS A  60      -7.679   3.569  25.097  1.00  0.300          H  
ATOM    943 1HD  LYS A  60      -7.272   1.417  26.212  1.00  0.300          H  
ATOM    944 2HD  LYS A  60      -6.325   2.230  27.472  1.00  0.300          H  
ATOM    945 1HE  LYS A  60      -8.341   3.518  28.132  1.00  0.300          H  
ATOM    946 2HE  LYS A  60      -9.274   2.682  26.876  1.00  0.300          H  
ATOM    947 1HZ  LYS A  60      -9.574   1.658  29.015  1.00  0.300          H  
ATOM    948 2HZ  LYS A  60      -8.826   0.608  27.976  1.00  0.300          H  
ATOM    949 3HZ  LYS A  60      -7.966   1.375  29.167  1.00  0.300          H  
ATOM    950  N   PRO A  61      -2.696   4.743  24.340  1.00  0.200          N  
ATOM    951  CA  PRO A  61      -1.288   4.659  23.948  1.00  0.210          C  
ATOM    952  C   PRO A  61      -0.790   3.304  23.429  1.00  0.190          C  
ATOM    953  O   PRO A  61       0.053   3.276  22.533  1.00  0.190          O  
ATOM    954  CB  PRO A  61      -0.578   5.038  25.251  1.00  0.320          C  
ATOM    955  CG  PRO A  61      -1.530   5.996  25.932  1.00  0.320          C  
ATOM    956  CD  PRO A  61      -2.915   5.476  25.621  1.00  0.320          C  
ATOM    957  HA  PRO A  61      -1.091   5.435  23.202  1.00  0.250          H  
ATOM    958 1HB  PRO A  61      -0.352   4.143  25.831  1.00  0.380          H  
ATOM    959 2HB  PRO A  61       0.392   5.508  25.021  1.00  0.380          H  
ATOM    960 1HG  PRO A  61      -1.323   6.039  27.014  1.00  0.380          H  
ATOM    961 2HG  PRO A  61      -1.373   7.014  25.545  1.00  0.380          H  
ATOM    962 1HD  PRO A  61      -3.297   4.831  26.415  1.00  0.380          H  
ATOM    963 2HD  PRO A  61      -3.544   6.364  25.466  1.00  0.380          H  
ATOM    964  N   ARG A  62      -1.293   2.170  23.920  1.00  0.200          N  
ATOM    965  CA  ARG A  62      -0.750   0.928  23.371  1.00  0.200          C  
ATOM    966  C   ARG A  62      -1.281   0.730  21.959  1.00  0.160          C  
ATOM    967  O   ARG A  62      -0.531   0.384  21.036  1.00  0.170          O  
ATOM    968  CB  ARG A  62      -1.084  -0.257  24.243  1.00  0.280          C  
ATOM    969  CG  ARG A  62      -0.606  -1.585  23.757  1.00  0.280          C  
ATOM    970  CD  ARG A  62       0.852  -1.713  23.610  1.00  0.280          C  
ATOM    971  NE  ARG A  62       1.191  -3.118  23.451  1.00  0.280          N  
ATOM    972  CZ  ARG A  62       2.313  -3.645  22.926  1.00  0.280          C  
ATOM    973  NH1 ARG A  62       3.291  -2.906  22.434  1.00  0.280          N  
ATOM    974  NH2 ARG A  62       2.404  -4.959  22.931  1.00  0.280          N  
ATOM    975  H   ARG A  62      -2.001   2.149  24.642  1.00  0.240          H  
ATOM    976  HA  ARG A  62       0.336   1.018  23.323  1.00  0.240          H  
ATOM    977 1HB  ARG A  62      -0.641  -0.137  25.214  1.00  0.340          H  
ATOM    978 2HB  ARG A  62      -2.164  -0.328  24.382  1.00  0.340          H  
ATOM    979 1HG  ARG A  62      -0.900  -2.309  24.465  1.00  0.340          H  
ATOM    980 2HG  ARG A  62      -1.049  -1.805  22.802  1.00  0.340          H  
ATOM    981 1HD  ARG A  62       1.183  -1.174  22.721  1.00  0.340          H  
ATOM    982 2HD  ARG A  62       1.356  -1.328  24.499  1.00  0.340          H  
ATOM    983  HE  ARG A  62       0.509  -3.809  23.812  1.00  0.340          H  
ATOM    984 1HH1 ARG A  62       3.224  -1.902  22.437  1.00  0.340          H  
ATOM    985 2HH1 ARG A  62       4.113  -3.364  22.061  1.00  0.340          H  
ATOM    986 1HH2 ARG A  62       1.621  -5.496  23.353  1.00  0.340          H  
ATOM    987 2HH2 ARG A  62       3.215  -5.427  22.559  1.00  0.340          H  
ATOM    988  N   ALA A  63      -2.583   0.950  21.807  1.00  0.150          N  
ATOM    989  CA  ALA A  63      -3.243   0.862  20.525  1.00  0.140          C  
ATOM    990  C   ALA A  63      -2.651   1.879  19.568  1.00  0.130          C  
ATOM    991  O   ALA A  63      -2.499   1.606  18.372  1.00  0.130          O  
ATOM    992  CB  ALA A  63      -4.720   1.098  20.695  1.00  0.200          C  
ATOM    993  H   ALA A  63      -3.125   1.194  22.623  1.00  0.180          H  
ATOM    994  HA  ALA A  63      -3.068  -0.125  20.116  1.00  0.170          H  
ATOM    995 1HB  ALA A  63      -5.213   1.019  19.748  1.00  0.240          H  
ATOM    996 2HB  ALA A  63      -5.127   0.361  21.376  1.00  0.240          H  
ATOM    997 3HB  ALA A  63      -4.876   2.087  21.103  1.00  0.240          H  
ATOM    998  N   ARG A  64      -2.296   3.059  20.096  1.00  0.130          N  
ATOM    999  CA  ARG A  64      -1.718   4.087  19.254  1.00  0.130          C  
ATOM   1000  C   ARG A  64      -0.378   3.642  18.708  1.00  0.130          C  
ATOM   1001  O   ARG A  64      -0.128   3.766  17.510  1.00  0.120          O  
ATOM   1002  CB  ARG A  64      -1.502   5.390  20.006  1.00  0.180          C  
ATOM   1003  CG  ARG A  64      -2.749   6.132  20.411  1.00  0.180          C  
ATOM   1004  CD  ARG A  64      -2.469   7.388  21.074  1.00  0.180          C  
ATOM   1005  NE  ARG A  64      -1.856   8.345  20.166  1.00  0.180          N  
ATOM   1006  CZ  ARG A  64      -1.319   9.526  20.549  1.00  0.180          C  
ATOM   1007  NH1 ARG A  64      -1.339   9.878  21.822  1.00  0.180          N  
ATOM   1008  NH2 ARG A  64      -0.772  10.331  19.657  1.00  0.180          N  
ATOM   1009  H   ARG A  64      -2.485   3.238  21.085  1.00  0.160          H  
ATOM   1010  HA  ARG A  64      -2.385   4.255  18.421  1.00  0.160          H  
ATOM   1011 1HB  ARG A  64      -0.930   5.191  20.898  1.00  0.220          H  
ATOM   1012 2HB  ARG A  64      -0.908   6.056  19.386  1.00  0.220          H  
ATOM   1013 1HG  ARG A  64      -3.336   6.367  19.566  1.00  0.220          H  
ATOM   1014 2HG  ARG A  64      -3.323   5.534  21.074  1.00  0.220          H  
ATOM   1015 1HD  ARG A  64      -3.405   7.809  21.433  1.00  0.220          H  
ATOM   1016 2HD  ARG A  64      -1.801   7.219  21.907  1.00  0.220          H  
ATOM   1017  HE  ARG A  64      -1.831   8.093  19.167  1.00  0.220          H  
ATOM   1018 1HH1 ARG A  64      -1.757   9.268  22.513  1.00  0.220          H  
ATOM   1019 2HH1 ARG A  64      -0.938  10.760  22.111  1.00  0.220          H  
ATOM   1020 1HH2 ARG A  64      -0.757  10.065  18.678  1.00  0.220          H  
ATOM   1021 2HH2 ARG A  64      -0.373  11.213  19.946  1.00  0.220          H  
ATOM   1022  N   ARG A  65       0.484   3.071  19.558  1.00  0.140          N  
ATOM   1023  CA  ARG A  65       1.789   2.645  19.075  1.00  0.140          C  
ATOM   1024  C   ARG A  65       1.643   1.596  17.980  1.00  0.130          C  
ATOM   1025  O   ARG A  65       2.347   1.663  16.961  1.00  0.150          O  
ATOM   1026  CB  ARG A  65       2.657   2.138  20.224  1.00  0.200          C  
ATOM   1027  CG  ARG A  65       3.133   3.259  21.167  1.00  0.200          C  
ATOM   1028  CD  ARG A  65       3.917   2.779  22.366  1.00  0.200          C  
ATOM   1029  NE  ARG A  65       5.239   2.246  22.012  1.00  0.200          N  
ATOM   1030  CZ  ARG A  65       6.066   1.585  22.870  1.00  0.200          C  
ATOM   1031  NH1 ARG A  65       5.725   1.364  24.132  1.00  0.200          N  
ATOM   1032  NH2 ARG A  65       7.246   1.155  22.444  1.00  0.200          N  
ATOM   1033  H   ARG A  65       0.251   3.001  20.555  1.00  0.170          H  
ATOM   1034  HA  ARG A  65       2.290   3.513  18.649  1.00  0.170          H  
ATOM   1035 1HB  ARG A  65       2.092   1.415  20.818  1.00  0.240          H  
ATOM   1036 2HB  ARG A  65       3.535   1.634  19.831  1.00  0.240          H  
ATOM   1037 1HG  ARG A  65       3.772   3.924  20.594  1.00  0.240          H  
ATOM   1038 2HG  ARG A  65       2.278   3.820  21.526  1.00  0.240          H  
ATOM   1039 1HD  ARG A  65       4.059   3.612  23.058  1.00  0.240          H  
ATOM   1040 2HD  ARG A  65       3.349   1.993  22.865  1.00  0.240          H  
ATOM   1041  HE  ARG A  65       5.578   2.408  21.046  1.00  0.240          H  
ATOM   1042 1HH1 ARG A  65       4.826   1.694  24.530  1.00  0.240          H  
ATOM   1043 2HH1 ARG A  65       6.355   0.881  24.749  1.00  0.240          H  
ATOM   1044 1HH2 ARG A  65       7.534   1.321  21.483  1.00  0.240          H  
ATOM   1045 2HH2 ARG A  65       7.866   0.669  23.075  1.00  0.240          H  
ATOM   1046  N   VAL A  66       0.704   0.658  18.148  1.00  0.130          N  
ATOM   1047  CA  VAL A  66       0.508  -0.357  17.128  1.00  0.130          C  
ATOM   1048  C   VAL A  66      -0.010   0.231  15.824  1.00  0.120          C  
ATOM   1049  O   VAL A  66       0.521  -0.082  14.758  1.00  0.130          O  
ATOM   1050  CB  VAL A  66      -0.448  -1.469  17.614  1.00  0.180          C  
ATOM   1051  CG1 VAL A  66      -0.814  -2.416  16.442  1.00  0.180          C  
ATOM   1052  CG2 VAL A  66       0.246  -2.269  18.722  1.00  0.180          C  
ATOM   1053  H   VAL A  66       0.157   0.644  19.019  1.00  0.160          H  
ATOM   1054  HA  VAL A  66       1.470  -0.820  16.923  1.00  0.160          H  
ATOM   1055  HB  VAL A  66      -1.363  -1.019  18.002  1.00  0.220          H  
ATOM   1056 1HG1 VAL A  66      -1.474  -3.198  16.791  1.00  0.220          H  
ATOM   1057 2HG1 VAL A  66      -1.312  -1.872  15.648  1.00  0.220          H  
ATOM   1058 3HG1 VAL A  66       0.084  -2.851  16.056  1.00  0.220          H  
ATOM   1059 1HG2 VAL A  66      -0.409  -3.053  19.076  1.00  0.220          H  
ATOM   1060 2HG2 VAL A  66       1.158  -2.713  18.329  1.00  0.220          H  
ATOM   1061 3HG2 VAL A  66       0.495  -1.603  19.551  1.00  0.220          H  
ATOM   1062  N   LEU A  67      -1.037   1.080  15.880  1.00  0.120          N  
ATOM   1063  CA  LEU A  67      -1.594   1.612  14.644  1.00  0.110          C  
ATOM   1064  C   LEU A  67      -0.588   2.513  13.931  1.00  0.100          C  
ATOM   1065  O   LEU A  67      -0.501   2.489  12.700  1.00  0.120          O  
ATOM   1066  CB  LEU A  67      -2.900   2.388  14.911  1.00  0.160          C  
ATOM   1067  CG  LEU A  67      -3.721   2.920  13.652  1.00  0.160          C  
ATOM   1068  CD1 LEU A  67      -4.163   1.749  12.756  1.00  0.160          C  
ATOM   1069  CD2 LEU A  67      -4.949   3.699  14.143  1.00  0.160          C  
ATOM   1070  H   LEU A  67      -1.448   1.337  16.784  1.00  0.140          H  
ATOM   1071  HA  LEU A  67      -1.814   0.768  13.998  1.00  0.130          H  
ATOM   1072 1HB  LEU A  67      -3.557   1.752  15.480  1.00  0.190          H  
ATOM   1073 2HB  LEU A  67      -2.651   3.245  15.536  1.00  0.190          H  
ATOM   1074  HG  LEU A  67      -3.093   3.573  13.053  1.00  0.190          H  
ATOM   1075 1HD1 LEU A  67      -4.725   2.149  11.916  1.00  0.190          H  
ATOM   1076 2HD1 LEU A  67      -3.301   1.211  12.378  1.00  0.190          H  
ATOM   1077 3HD1 LEU A  67      -4.792   1.065  13.316  1.00  0.190          H  
ATOM   1078 1HD2 LEU A  67      -5.518   4.080  13.292  1.00  0.190          H  
ATOM   1079 2HD2 LEU A  67      -5.581   3.042  14.732  1.00  0.190          H  
ATOM   1080 3HD2 LEU A  67      -4.626   4.518  14.745  1.00  0.190          H  
ATOM   1081  N   ASN A  68       0.162   3.326  14.689  1.00  0.100          N  
ATOM   1082  CA  ASN A  68       1.117   4.241  14.087  1.00  0.110          C  
ATOM   1083  C   ASN A  68       2.215   3.454  13.385  1.00  0.110          C  
ATOM   1084  O   ASN A  68       2.626   3.804  12.278  1.00  0.130          O  
ATOM   1085  CB  ASN A  68       1.751   5.107  15.151  1.00  0.150          C  
ATOM   1086  CG  ASN A  68       0.811   6.085  15.783  1.00  0.150          C  
ATOM   1087  OD1 ASN A  68      -0.283   6.413  15.303  1.00  0.150          O  
ATOM   1088  ND2 ASN A  68       1.237   6.583  16.906  1.00  0.150          N  
ATOM   1089  H   ASN A  68       0.044   3.336  15.706  1.00  0.120          H  
ATOM   1090  HA  ASN A  68       0.606   4.858  13.347  1.00  0.130          H  
ATOM   1091 1HB  ASN A  68       2.150   4.461  15.938  1.00  0.180          H  
ATOM   1092 2HB  ASN A  68       2.592   5.651  14.723  1.00  0.180          H  
ATOM   1093 1HD2 ASN A  68       0.675   7.241  17.402  1.00  0.180          H  
ATOM   1094 2HD2 ASN A  68       2.122   6.302  17.274  1.00  0.180          H  
ATOM   1095  N   SER A  69       2.672   2.372  14.020  1.00  0.120          N  
ATOM   1096  CA  SER A  69       3.730   1.527  13.490  1.00  0.140          C  
ATOM   1097  C   SER A  69       3.287   0.810  12.212  1.00  0.120          C  
ATOM   1098  O   SER A  69       4.047   0.720  11.236  1.00  0.150          O  
ATOM   1099  CB  SER A  69       4.100   0.523  14.555  1.00  0.190          C  
ATOM   1100  OG  SER A  69       4.637   1.169  15.693  1.00  0.190          O  
ATOM   1101  H   SER A  69       2.314   2.158  14.953  1.00  0.140          H  
ATOM   1102  HA  SER A  69       4.593   2.152  13.265  1.00  0.170          H  
ATOM   1103 1HB  SER A  69       3.212  -0.033  14.841  1.00  0.230          H  
ATOM   1104 2HB  SER A  69       4.820  -0.185  14.152  1.00  0.230          H  
ATOM   1105  HG  SER A  69       3.866   1.576  16.146  1.00  0.230          H  
ATOM   1106  N   VAL A  70       2.049   0.301  12.204  1.00  0.100          N  
ATOM   1107  CA  VAL A  70       1.553  -0.403  11.037  1.00  0.100          C  
ATOM   1108  C   VAL A  70       1.317   0.586   9.898  1.00  0.100          C  
ATOM   1109  O   VAL A  70       1.685   0.298   8.758  1.00  0.100          O  
ATOM   1110  CB  VAL A  70       0.294  -1.226  11.359  1.00  0.140          C  
ATOM   1111  CG1 VAL A  70      -0.272  -1.867  10.069  1.00  0.140          C  
ATOM   1112  CG2 VAL A  70       0.664  -2.299  12.371  1.00  0.140          C  
ATOM   1113  H   VAL A  70       1.471   0.366  13.050  1.00  0.120          H  
ATOM   1114  HA  VAL A  70       2.310  -1.104  10.711  1.00  0.120          H  
ATOM   1115  HB  VAL A  70      -0.472  -0.566  11.774  1.00  0.170          H  
ATOM   1116 1HG1 VAL A  70      -1.165  -2.442  10.308  1.00  0.170          H  
ATOM   1117 2HG1 VAL A  70      -0.522  -1.109   9.347  1.00  0.170          H  
ATOM   1118 3HG1 VAL A  70       0.473  -2.529   9.634  1.00  0.170          H  
ATOM   1119 1HG2 VAL A  70      -0.195  -2.901  12.626  1.00  0.170          H  
ATOM   1120 2HG2 VAL A  70       1.422  -2.913  11.940  1.00  0.170          H  
ATOM   1121 3HG2 VAL A  70       1.052  -1.845  13.262  1.00  0.170          H  
ATOM   1122  N   PHE A  71       0.671   1.727  10.188  1.00  0.090          N  
ATOM   1123  CA  PHE A  71       0.408   2.744   9.177  1.00  0.080          C  
ATOM   1124  C   PHE A  71       1.717   3.241   8.581  1.00  0.070          C  
ATOM   1125  O   PHE A  71       1.824   3.372   7.362  1.00  0.070          O  
ATOM   1126  CB  PHE A  71      -0.447   3.882   9.734  1.00  0.120          C  
ATOM   1127  CG  PHE A  71      -0.807   4.938   8.711  1.00  0.120          C  
ATOM   1128  CD1 PHE A  71      -1.727   4.668   7.725  1.00  0.120          C  
ATOM   1129  CD2 PHE A  71      -0.265   6.193   8.751  1.00  0.120          C  
ATOM   1130  CE1 PHE A  71      -2.064   5.631   6.806  1.00  0.120          C  
ATOM   1131  CE2 PHE A  71      -0.610   7.150   7.847  1.00  0.120          C  
ATOM   1132  CZ  PHE A  71      -1.511   6.870   6.865  1.00  0.120          C  
ATOM   1133  H   PHE A  71       0.351   1.905  11.144  1.00  0.110          H  
ATOM   1134  HA  PHE A  71      -0.154   2.285   8.370  1.00  0.100          H  
ATOM   1135 1HB  PHE A  71      -1.368   3.475  10.154  1.00  0.140          H  
ATOM   1136 2HB  PHE A  71       0.092   4.364  10.554  1.00  0.140          H  
ATOM   1137  HD1 PHE A  71      -2.177   3.682   7.673  1.00  0.140          H  
ATOM   1138  HD2 PHE A  71       0.437   6.421   9.503  1.00  0.140          H  
ATOM   1139  HE1 PHE A  71      -2.782   5.406   6.024  1.00  0.140          H  
ATOM   1140  HE2 PHE A  71      -0.169   8.136   7.914  1.00  0.140          H  
ATOM   1141  HZ  PHE A  71      -1.787   7.630   6.137  1.00  0.140          H  
ATOM   1142  N   LEU A  72       2.711   3.537   9.428  1.00  0.070          N  
ATOM   1143  CA  LEU A  72       4.012   3.989   8.966  1.00  0.080          C  
ATOM   1144  C   LEU A  72       4.641   2.952   8.027  1.00  0.090          C  
ATOM   1145  O   LEU A  72       5.188   3.320   6.982  1.00  0.110          O  
ATOM   1146  CB  LEU A  72       4.922   4.236  10.189  1.00  0.110          C  
ATOM   1147  CG  LEU A  72       6.380   4.697   9.965  1.00  0.110          C  
ATOM   1148  CD1 LEU A  72       6.442   6.018   9.266  1.00  0.110          C  
ATOM   1149  CD2 LEU A  72       7.071   4.803  11.331  1.00  0.110          C  
ATOM   1150  H   LEU A  72       2.573   3.461  10.438  1.00  0.080          H  
ATOM   1151  HA  LEU A  72       3.869   4.919   8.423  1.00  0.100          H  
ATOM   1152 1HB  LEU A  72       4.457   4.966  10.808  1.00  0.130          H  
ATOM   1153 2HB  LEU A  72       4.963   3.307  10.759  1.00  0.130          H  
ATOM   1154  HG  LEU A  72       6.874   3.974   9.345  1.00  0.130          H  
ATOM   1155 1HD1 LEU A  72       7.483   6.301   9.116  1.00  0.130          H  
ATOM   1156 2HD1 LEU A  72       5.950   5.942   8.310  1.00  0.130          H  
ATOM   1157 3HD1 LEU A  72       5.959   6.764   9.875  1.00  0.130          H  
ATOM   1158 1HD2 LEU A  72       8.110   5.108  11.202  1.00  0.130          H  
ATOM   1159 2HD2 LEU A  72       6.556   5.532  11.945  1.00  0.130          H  
ATOM   1160 3HD2 LEU A  72       7.034   3.834  11.821  1.00  0.130          H  
ATOM   1161  N   ASP A  73       4.573   1.656   8.375  1.00  0.100          N  
ATOM   1162  CA  ASP A  73       5.158   0.647   7.502  1.00  0.140          C  
ATOM   1163  C   ASP A  73       4.386   0.569   6.164  1.00  0.130          C  
ATOM   1164  O   ASP A  73       5.010   0.428   5.102  1.00  0.150          O  
ATOM   1165  CB  ASP A  73       5.191  -0.704   8.222  1.00  0.180          C  
ATOM   1166  CG  ASP A  73       6.159  -1.759   7.604  1.00  0.180          C  
ATOM   1167  OD1 ASP A  73       7.366  -1.556   7.662  1.00  0.180          O  
ATOM   1168  OD2 ASP A  73       5.694  -2.762   7.086  1.00  0.180          O  
ATOM   1169  H   ASP A  73       4.174   1.375   9.278  1.00  0.120          H  
ATOM   1170  HA  ASP A  73       6.182   0.939   7.284  1.00  0.170          H  
ATOM   1171 1HB  ASP A  73       5.485  -0.529   9.257  1.00  0.220          H  
ATOM   1172 2HB  ASP A  73       4.178  -1.116   8.246  1.00  0.220          H  
ATOM   1173  N   GLU A  74       3.041   0.699   6.192  1.00  0.120          N  
ATOM   1174  CA  GLU A  74       2.280   0.666   4.938  1.00  0.120          C  
ATOM   1175  C   GLU A  74       2.649   1.878   4.089  1.00  0.120          C  
ATOM   1176  O   GLU A  74       2.764   1.788   2.861  1.00  0.150          O  
ATOM   1177  CB  GLU A  74       0.763   0.663   5.202  1.00  0.170          C  
ATOM   1178  CG  GLU A  74       0.228  -0.627   5.812  1.00  0.170          C  
ATOM   1179  CD  GLU A  74       0.323  -1.816   4.892  1.00  0.170          C  
ATOM   1180  OE1 GLU A  74      -0.307  -1.812   3.862  1.00  0.170          O  
ATOM   1181  OE2 GLU A  74       1.079  -2.702   5.194  1.00  0.170          O  
ATOM   1182  H   GLU A  74       2.552   0.754   7.092  1.00  0.140          H  
ATOM   1183  HA  GLU A  74       2.544  -0.239   4.392  1.00  0.140          H  
ATOM   1184 1HB  GLU A  74       0.513   1.481   5.882  1.00  0.200          H  
ATOM   1185 2HB  GLU A  74       0.233   0.843   4.268  1.00  0.200          H  
ATOM   1186 1HG  GLU A  74       0.791  -0.850   6.712  1.00  0.200          H  
ATOM   1187 2HG  GLU A  74      -0.813  -0.473   6.101  1.00  0.200          H  
ATOM   1188  N   ALA A  75       2.840   3.020   4.743  1.00  0.110          N  
ATOM   1189  CA  ALA A  75       3.222   4.226   4.052  1.00  0.120          C  
ATOM   1190  C   ALA A  75       4.578   4.043   3.383  1.00  0.140          C  
ATOM   1191  O   ALA A  75       4.742   4.398   2.214  1.00  0.170          O  
ATOM   1192  CB  ALA A  75       3.213   5.372   5.029  1.00  0.160          C  
ATOM   1193  H   ALA A  75       2.669   3.051   5.753  1.00  0.130          H  
ATOM   1194  HA  ALA A  75       2.503   4.424   3.266  1.00  0.140          H  
ATOM   1195 1HB  ALA A  75       3.473   6.273   4.523  1.00  0.200          H  
ATOM   1196 2HB  ALA A  75       2.219   5.469   5.466  1.00  0.200          H  
ATOM   1197 3HB  ALA A  75       3.924   5.163   5.812  1.00  0.200          H  
ATOM   1198  N   ARG A  76       5.532   3.390   4.060  1.00  0.130          N  
ATOM   1199  CA  ARG A  76       6.821   3.124   3.419  1.00  0.150          C  
ATOM   1200  C   ARG A  76       6.657   2.255   2.174  1.00  0.150          C  
ATOM   1201  O   ARG A  76       7.259   2.531   1.134  1.00  0.200          O  
ATOM   1202  CB  ARG A  76       7.820   2.486   4.371  1.00  0.200          C  
ATOM   1203  CG  ARG A  76       8.445   3.429   5.416  1.00  0.200          C  
ATOM   1204  CD  ARG A  76       9.628   2.768   6.063  1.00  0.200          C  
ATOM   1205  NE  ARG A  76       9.235   1.678   6.963  1.00  0.200          N  
ATOM   1206  CZ  ARG A  76       9.031   1.799   8.296  1.00  0.200          C  
ATOM   1207  NH1 ARG A  76       9.247   2.945   8.914  1.00  0.200          N  
ATOM   1208  NH2 ARG A  76       8.622   0.748   8.983  1.00  0.200          N  
ATOM   1209  H   ARG A  76       5.374   3.149   5.044  1.00  0.160          H  
ATOM   1210  HA  ARG A  76       7.253   4.064   3.096  1.00  0.180          H  
ATOM   1211 1HB  ARG A  76       7.325   1.683   4.918  1.00  0.240          H  
ATOM   1212 2HB  ARG A  76       8.628   2.040   3.796  1.00  0.240          H  
ATOM   1213 1HG  ARG A  76       8.775   4.349   4.926  1.00  0.240          H  
ATOM   1214 2HG  ARG A  76       7.705   3.667   6.184  1.00  0.240          H  
ATOM   1215 1HD  ARG A  76      10.263   2.346   5.284  1.00  0.240          H  
ATOM   1216 2HD  ARG A  76      10.201   3.502   6.618  1.00  0.240          H  
ATOM   1217  HE  ARG A  76       9.060   0.765   6.548  1.00  0.240          H  
ATOM   1218 1HH1 ARG A  76       9.561   3.752   8.401  1.00  0.240          H  
ATOM   1219 2HH1 ARG A  76       9.098   3.016   9.911  1.00  0.240          H  
ATOM   1220 1HH2 ARG A  76       8.436  -0.149   8.494  1.00  0.240          H  
ATOM   1221 2HH2 ARG A  76       8.464   0.816   9.975  1.00  0.240          H  
ATOM   1222  N   LYS A  77       5.797   1.234   2.237  1.00  0.120          N  
ATOM   1223  CA  LYS A  77       5.567   0.365   1.074  1.00  0.140          C  
ATOM   1224  C   LYS A  77       5.037   1.158  -0.130  1.00  0.170          C  
ATOM   1225  O   LYS A  77       5.366   0.854  -1.287  1.00  0.320          O  
ATOM   1226  CB  LYS A  77       4.600  -0.770   1.426  1.00  0.190          C  
ATOM   1227  CG  LYS A  77       5.191  -1.829   2.345  1.00  0.190          C  
ATOM   1228  CD  LYS A  77       4.189  -2.956   2.649  1.00  0.190          C  
ATOM   1229  CE  LYS A  77       4.839  -4.072   3.471  1.00  0.190          C  
ATOM   1230  NZ  LYS A  77       5.249  -3.597   4.829  1.00  0.190          N  
ATOM   1231  H   LYS A  77       5.349   1.028   3.137  1.00  0.140          H  
ATOM   1232  HA  LYS A  77       6.521  -0.074   0.786  1.00  0.170          H  
ATOM   1233 1HB  LYS A  77       3.719  -0.359   1.915  1.00  0.230          H  
ATOM   1234 2HB  LYS A  77       4.268  -1.258   0.511  1.00  0.230          H  
ATOM   1235 1HG  LYS A  77       6.080  -2.253   1.879  1.00  0.230          H  
ATOM   1236 2HG  LYS A  77       5.486  -1.350   3.277  1.00  0.230          H  
ATOM   1237 1HD  LYS A  77       3.345  -2.547   3.219  1.00  0.230          H  
ATOM   1238 2HD  LYS A  77       3.806  -3.372   1.719  1.00  0.230          H  
ATOM   1239 1HE  LYS A  77       4.135  -4.895   3.583  1.00  0.230          H  
ATOM   1240 2HE  LYS A  77       5.722  -4.430   2.943  1.00  0.230          H  
ATOM   1241 1HZ  LYS A  77       5.686  -4.328   5.367  1.00  0.230          H  
ATOM   1242 2HZ  LYS A  77       5.913  -2.842   4.726  1.00  0.230          H  
ATOM   1243 3HZ  LYS A  77       4.443  -3.266   5.365  1.00  0.230          H  
ATOM   1244  N   ARG A  78       4.238   2.193   0.157  1.00  0.180          N  
ATOM   1245  CA  ARG A  78       3.623   3.065  -0.836  1.00  0.210          C  
ATOM   1246  C   ARG A  78       4.527   4.219  -1.297  1.00  0.190          C  
ATOM   1247  O   ARG A  78       4.122   4.993  -2.165  1.00  0.230          O  
ATOM   1248  CB  ARG A  78       2.357   3.677  -0.259  1.00  0.280          C  
ATOM   1249  CG  ARG A  78       1.253   2.713   0.122  1.00  0.280          C  
ATOM   1250  CD  ARG A  78       0.472   2.230  -1.024  1.00  0.280          C  
ATOM   1251  NE  ARG A  78      -0.620   1.375  -0.592  1.00  0.280          N  
ATOM   1252  CZ  ARG A  78      -1.541   0.828  -1.404  1.00  0.280          C  
ATOM   1253  NH1 ARG A  78      -1.511   1.061  -2.699  1.00  0.280          N  
ATOM   1254  NH2 ARG A  78      -2.478   0.048  -0.888  1.00  0.280          N  
ATOM   1255  H   ARG A  78       3.983   2.341   1.142  1.00  0.220          H  
ATOM   1256  HA  ARG A  78       3.368   2.463  -1.706  1.00  0.250          H  
ATOM   1257 1HB  ARG A  78       2.610   4.231   0.640  1.00  0.340          H  
ATOM   1258 2HB  ARG A  78       1.939   4.386  -0.972  1.00  0.340          H  
ATOM   1259 1HG  ARG A  78       1.680   1.844   0.610  1.00  0.340          H  
ATOM   1260 2HG  ARG A  78       0.592   3.213   0.803  1.00  0.340          H  
ATOM   1261 1HD  ARG A  78       0.050   3.075  -1.548  1.00  0.340          H  
ATOM   1262 2HD  ARG A  78       1.112   1.660  -1.698  1.00  0.340          H  
ATOM   1263  HE  ARG A  78      -0.679   1.159   0.400  1.00  0.340          H  
ATOM   1264 1HH1 ARG A  78      -0.795   1.658  -3.110  1.00  0.340          H  
ATOM   1265 2HH1 ARG A  78      -2.195   0.646  -3.313  1.00  0.340          H  
ATOM   1266 1HH2 ARG A  78      -2.490  -0.134   0.114  1.00  0.340          H  
ATOM   1267 2HH2 ARG A  78      -3.174  -0.372  -1.486  1.00  0.340          H  
ATOM   1268  N   GLY A  79       5.748   4.339  -0.754  1.00  0.230          N  
ATOM   1269  CA  GLY A  79       6.634   5.424  -1.173  1.00  0.220          C  
ATOM   1270  C   GLY A  79       7.035   6.471  -0.129  1.00  0.200          C  
ATOM   1271  O   GLY A  79       7.706   7.441  -0.480  1.00  0.190          O  
ATOM   1272  H   GLY A  79       6.082   3.665  -0.058  1.00  0.280          H  
ATOM   1273 1HA  GLY A  79       7.542   4.979  -1.577  1.00  0.260          H  
ATOM   1274 2HA  GLY A  79       6.161   5.948  -1.998  1.00  0.260          H  
ATOM   1275  N   LEU A  80       6.659   6.311   1.135  1.00  0.210          N  
ATOM   1276  CA  LEU A  80       7.044   7.292   2.147  1.00  0.220          C  
ATOM   1277  C   LEU A  80       8.555   7.397   2.282  1.00  0.210          C  
ATOM   1278  O   LEU A  80       9.251   6.379   2.310  1.00  0.230          O  
ATOM   1279  CB  LEU A  80       6.470   6.919   3.513  1.00  0.300          C  
ATOM   1280  CG  LEU A  80       6.568   7.942   4.615  1.00  0.300          C  
ATOM   1281  CD1 LEU A  80       5.659   9.069   4.314  1.00  0.300          C  
ATOM   1282  CD2 LEU A  80       6.204   7.322   5.908  1.00  0.300          C  
ATOM   1283  H   LEU A  80       6.070   5.525   1.419  1.00  0.250          H  
ATOM   1284  HA  LEU A  80       6.668   8.248   1.840  1.00  0.260          H  
ATOM   1285 1HB  LEU A  80       5.435   6.692   3.376  1.00  0.360          H  
ATOM   1286 2HB  LEU A  80       6.971   6.052   3.873  1.00  0.360          H  
ATOM   1287  HG  LEU A  80       7.580   8.323   4.683  1.00  0.360          H  
ATOM   1288 1HD1 LEU A  80       5.715   9.790   5.100  1.00  0.360          H  
ATOM   1289 2HD1 LEU A  80       5.904   9.545   3.393  1.00  0.360          H  
ATOM   1290 3HD1 LEU A  80       4.681   8.680   4.264  1.00  0.360          H  
ATOM   1291 1HD2 LEU A  80       6.271   8.065   6.669  1.00  0.360          H  
ATOM   1292 2HD2 LEU A  80       5.216   6.964   5.876  1.00  0.360          H  
ATOM   1293 3HD2 LEU A  80       6.889   6.500   6.124  1.00  0.360          H  
ATOM   1294  N   THR A  81       9.076   8.630   2.353  1.00  0.200          N  
ATOM   1295  CA  THR A  81      10.509   8.838   2.505  1.00  0.210          C  
ATOM   1296  C   THR A  81      10.866   9.487   3.842  1.00  0.210          C  
ATOM   1297  O   THR A  81      12.018   9.433   4.279  1.00  0.250          O  
ATOM   1298  CB  THR A  81      11.052   9.700   1.354  1.00  0.290          C  
ATOM   1299  OG1 THR A  81      10.382  10.959   1.357  1.00  0.290          O  
ATOM   1300  CG2 THR A  81      10.801   9.022   0.029  1.00  0.290          C  
ATOM   1301  H   THR A  81       8.484   9.460   2.323  1.00  0.240          H  
ATOM   1302  HA  THR A  81      11.004   7.869   2.466  1.00  0.250          H  
ATOM   1303  HB  THR A  81      12.120   9.856   1.490  1.00  0.350          H  
ATOM   1304  HG1 THR A  81      10.642  11.459   2.145  1.00  0.350          H  
ATOM   1305 1HG2 THR A  81      11.188   9.639  -0.776  1.00  0.350          H  
ATOM   1306 2HG2 THR A  81      11.300   8.054   0.018  1.00  0.350          H  
ATOM   1307 3HG2 THR A  81       9.735   8.877  -0.112  1.00  0.350          H  
ATOM   1308  N   ALA A  82       9.877  10.074   4.512  1.00  0.200          N  
ATOM   1309  CA  ALA A  82      10.094  10.759   5.776  1.00  0.200          C  
ATOM   1310  C   ALA A  82       8.852  10.680   6.649  1.00  0.190          C  
ATOM   1311  O   ALA A  82       7.742  10.519   6.151  1.00  0.210          O  
ATOM   1312  CB  ALA A  82      10.445  12.212   5.517  1.00  0.280          C  
ATOM   1313  H   ALA A  82       8.956  10.129   4.087  1.00  0.240          H  
ATOM   1314  HA  ALA A  82      10.911  10.267   6.302  1.00  0.240          H  
ATOM   1315 1HB  ALA A  82      10.616  12.723   6.462  1.00  0.340          H  
ATOM   1316 2HB  ALA A  82      11.346  12.266   4.906  1.00  0.340          H  
ATOM   1317 3HB  ALA A  82       9.625  12.682   4.992  1.00  0.340          H  
ATOM   1318  N   ALA A  83       9.025  10.827   7.948  1.00  0.190          N  
ATOM   1319  CA  ALA A  83       7.862  10.832   8.816  1.00  0.190          C  
ATOM   1320  C   ALA A  83       8.126  11.643  10.044  1.00  0.190          C  
ATOM   1321  O   ALA A  83       9.270  11.776  10.483  1.00  0.200          O  
ATOM   1322  CB  ALA A  83       7.488   9.424   9.229  1.00  0.270          C  
ATOM   1323  H   ALA A  83       9.953  10.943   8.338  1.00  0.230          H  
ATOM   1324  HA  ALA A  83       7.030  11.286   8.278  1.00  0.230          H  
ATOM   1325 1HB  ALA A  83       6.600   9.459   9.855  1.00  0.320          H  
ATOM   1326 2HB  ALA A  83       7.289   8.846   8.364  1.00  0.320          H  
ATOM   1327 3HB  ALA A  83       8.308   8.972   9.782  1.00  0.320          H  
ATOM   1328  N   ILE A  84       7.055  12.152  10.619  1.00  0.200          N  
ATOM   1329  CA  ILE A  84       7.151  12.863  11.866  1.00  0.220          C  
ATOM   1330  C   ILE A  84       6.519  11.994  12.930  1.00  0.240          C  
ATOM   1331  O   ILE A  84       5.299  11.976  13.113  1.00  0.380          O  
ATOM   1332  CB  ILE A  84       6.435  14.219  11.755  1.00  0.300          C  
ATOM   1333  CG1 ILE A  84       7.075  15.026  10.580  1.00  0.300          C  
ATOM   1334  CG2 ILE A  84       6.530  14.971  13.093  1.00  0.300          C  
ATOM   1335  CD1 ILE A  84       6.329  16.276  10.181  1.00  0.300          C  
ATOM   1336  H   ILE A  84       6.143  12.010  10.178  1.00  0.240          H  
ATOM   1337  HA  ILE A  84       8.198  13.022  12.120  1.00  0.260          H  
ATOM   1338  HB  ILE A  84       5.400  14.059  11.509  1.00  0.360          H  
ATOM   1339 1HG1 ILE A  84       8.091  15.300  10.859  1.00  0.360          H  
ATOM   1340 2HG1 ILE A  84       7.120  14.390   9.702  1.00  0.360          H  
ATOM   1341 1HG2 ILE A  84       6.019  15.923  13.027  1.00  0.360          H  
ATOM   1342 2HG2 ILE A  84       6.064  14.382  13.883  1.00  0.360          H  
ATOM   1343 3HG2 ILE A  84       7.578  15.138  13.342  1.00  0.360          H  
ATOM   1344 1HD1 ILE A  84       6.850  16.753   9.349  1.00  0.360          H  
ATOM   1345 2HD1 ILE A  84       5.318  16.007   9.868  1.00  0.360          H  
ATOM   1346 3HD1 ILE A  84       6.278  16.972  11.010  1.00  0.360          H  
ATOM   1347  N   VAL A  85       7.360  11.256  13.632  1.00  0.210          N  
ATOM   1348  CA  VAL A  85       6.904  10.320  14.638  1.00  0.220          C  
ATOM   1349  C   VAL A  85       7.702  10.395  15.909  1.00  0.230          C  
ATOM   1350  O   VAL A  85       8.879  10.777  15.910  1.00  0.270          O  
ATOM   1351  CB  VAL A  85       6.954   8.865  14.119  1.00  0.300          C  
ATOM   1352  CG1 VAL A  85       6.020   8.694  12.973  1.00  0.300          C  
ATOM   1353  CG2 VAL A  85       8.376   8.504  13.667  1.00  0.300          C  
ATOM   1354  H   VAL A  85       8.353  11.349  13.455  1.00  0.250          H  
ATOM   1355  HA  VAL A  85       5.867  10.559  14.880  1.00  0.260          H  
ATOM   1356  HB  VAL A  85       6.647   8.206  14.916  1.00  0.360          H  
ATOM   1357 1HG1 VAL A  85       6.034   7.668  12.630  1.00  0.360          H  
ATOM   1358 2HG1 VAL A  85       5.029   8.952  13.329  1.00  0.360          H  
ATOM   1359 3HG1 VAL A  85       6.299   9.345  12.161  1.00  0.360          H  
ATOM   1360 1HG2 VAL A  85       8.392   7.476  13.313  1.00  0.360          H  
ATOM   1361 2HG2 VAL A  85       8.683   9.166  12.858  1.00  0.360          H  
ATOM   1362 3HG2 VAL A  85       9.068   8.605  14.498  1.00  0.360          H  
ATOM   1363  N   ASP A  86       7.115   9.904  16.985  1.00  0.200          N  
ATOM   1364  CA  ASP A  86       7.875   9.794  18.199  1.00  0.210          C  
ATOM   1365  C   ASP A  86       8.645   8.508  18.027  1.00  0.190          C  
ATOM   1366  O   ASP A  86       8.165   7.419  18.341  1.00  0.170          O  
ATOM   1367  CB  ASP A  86       6.979   9.781  19.445  1.00  0.290          C  
ATOM   1368  CG  ASP A  86       7.780   9.787  20.769  1.00  0.290          C  
ATOM   1369  OD1 ASP A  86       8.969   9.528  20.727  1.00  0.290          O  
ATOM   1370  OD2 ASP A  86       7.193  10.074  21.812  1.00  0.290          O  
ATOM   1371  H   ASP A  86       6.152   9.608  16.955  1.00  0.240          H  
ATOM   1372  HA  ASP A  86       8.579  10.624  18.277  1.00  0.250          H  
ATOM   1373 1HB  ASP A  86       6.324  10.652  19.432  1.00  0.350          H  
ATOM   1374 2HB  ASP A  86       6.346   8.894  19.429  1.00  0.350          H  
ATOM   1375  N   ALA A  87       9.837   8.641  17.461  1.00  0.220          N  
ATOM   1376  CA  ALA A  87      10.638   7.507  17.033  1.00  0.220          C  
ATOM   1377  C   ALA A  87      10.901   6.529  18.159  1.00  0.220          C  
ATOM   1378  O   ALA A  87      10.944   5.321  17.921  1.00  0.220          O  
ATOM   1379  CB  ALA A  87      11.949   7.994  16.456  1.00  0.310          C  
ATOM   1380  H   ALA A  87      10.125   9.595  17.231  1.00  0.260          H  
ATOM   1381  HA  ALA A  87      10.087   6.984  16.254  1.00  0.260          H  
ATOM   1382 1HB  ALA A  87      12.530   7.144  16.101  1.00  0.370          H  
ATOM   1383 2HB  ALA A  87      11.747   8.671  15.625  1.00  0.370          H  
ATOM   1384 3HB  ALA A  87      12.512   8.521  17.224  1.00  0.370          H  
ATOM   1385  N   GLY A  88      11.024   7.019  19.390  1.00  0.230          N  
ATOM   1386  CA  GLY A  88      11.311   6.168  20.540  1.00  0.250          C  
ATOM   1387  C   GLY A  88      10.161   5.222  20.894  1.00  0.220          C  
ATOM   1388  O   GLY A  88      10.319   4.339  21.740  1.00  0.250          O  
ATOM   1389  H   GLY A  88      10.953   8.022  19.542  1.00  0.280          H  
ATOM   1390 1HA  GLY A  88      12.209   5.587  20.337  1.00  0.300          H  
ATOM   1391 2HA  GLY A  88      11.532   6.801  21.398  1.00  0.300          H  
ATOM   1392  N   LYS A  89       8.996   5.425  20.278  1.00  0.190          N  
ATOM   1393  CA  LYS A  89       7.833   4.602  20.529  1.00  0.210          C  
ATOM   1394  C   LYS A  89       7.398   3.753  19.326  1.00  0.260          C  
ATOM   1395  O   LYS A  89       6.389   3.040  19.416  1.00  0.330          O  
ATOM   1396  CB  LYS A  89       6.689   5.489  21.001  1.00  0.290          C  
ATOM   1397  CG  LYS A  89       6.946   6.153  22.346  1.00  0.290          C  
ATOM   1398  CD  LYS A  89       5.781   7.038  22.756  1.00  0.290          C  
ATOM   1399  CE  LYS A  89       5.993   7.677  24.131  1.00  0.290          C  
ATOM   1400  NZ  LYS A  89       7.200   8.582  24.151  1.00  0.290          N  
ATOM   1401  H   LYS A  89       8.912   6.177  19.587  1.00  0.230          H  
ATOM   1402  HA  LYS A  89       8.080   3.913  21.334  1.00  0.250          H  
ATOM   1403 1HB  LYS A  89       6.524   6.280  20.264  1.00  0.340          H  
ATOM   1404 2HB  LYS A  89       5.786   4.917  21.075  1.00  0.340          H  
ATOM   1405 1HG  LYS A  89       7.109   5.385  23.103  1.00  0.340          H  
ATOM   1406 2HG  LYS A  89       7.846   6.760  22.264  1.00  0.340          H  
ATOM   1407 1HD  LYS A  89       5.659   7.836  22.020  1.00  0.340          H  
ATOM   1408 2HD  LYS A  89       4.867   6.445  22.780  1.00  0.340          H  
ATOM   1409 1HE  LYS A  89       5.111   8.270  24.369  1.00  0.340          H  
ATOM   1410 2HE  LYS A  89       6.113   6.901  24.887  1.00  0.340          H  
ATOM   1411 1HZ  LYS A  89       7.302   9.011  25.052  1.00  0.340          H  
ATOM   1412 2HZ  LYS A  89       8.027   8.056  23.938  1.00  0.340          H  
ATOM   1413 3HZ  LYS A  89       7.095   9.313  23.430  1.00  0.340          H  
ATOM   1414  N   ILE A  90       8.132   3.805  18.206  1.00  0.250          N  
ATOM   1415  CA  ILE A  90       7.727   3.003  17.051  1.00  0.250          C  
ATOM   1416  C   ILE A  90       8.120   1.553  17.248  1.00  0.200          C  
ATOM   1417  O   ILE A  90       9.238   1.233  17.654  1.00  0.310          O  
ATOM   1418  CB  ILE A  90       8.261   3.569  15.707  1.00  0.350          C  
ATOM   1419  CG1 ILE A  90       7.672   5.031  15.428  1.00  0.350          C  
ATOM   1420  CG2 ILE A  90       7.956   2.593  14.532  1.00  0.350          C  
ATOM   1421  CD1 ILE A  90       6.122   5.125  15.285  1.00  0.350          C  
ATOM   1422  H   ILE A  90       8.987   4.372  18.161  1.00  0.300          H  
ATOM   1423  HA  ILE A  90       6.644   3.011  16.993  1.00  0.300          H  
ATOM   1424  HB  ILE A  90       9.343   3.688  15.791  1.00  0.420          H  
ATOM   1425 1HG1 ILE A  90       7.971   5.685  16.248  1.00  0.420          H  
ATOM   1426 2HG1 ILE A  90       8.117   5.403  14.509  1.00  0.420          H  
ATOM   1427 1HG2 ILE A  90       8.366   3.002  13.615  1.00  0.420          H  
ATOM   1428 2HG2 ILE A  90       8.415   1.621  14.716  1.00  0.420          H  
ATOM   1429 3HG2 ILE A  90       6.883   2.457  14.420  1.00  0.420          H  
ATOM   1430 1HD1 ILE A  90       5.833   6.143  15.095  1.00  0.420          H  
ATOM   1431 2HD1 ILE A  90       5.782   4.509  14.455  1.00  0.420          H  
ATOM   1432 3HD1 ILE A  90       5.634   4.796  16.196  1.00  0.420          H  
ATOM   1433  N   LEU A  91       7.157   0.672  17.015  1.00  0.180          N  
ATOM   1434  CA  LEU A  91       7.362  -0.743  17.187  1.00  0.220          C  
ATOM   1435  C   LEU A  91       7.736  -1.328  15.839  1.00  0.240          C  
ATOM   1436  O   LEU A  91       7.134  -0.951  14.836  1.00  0.330          O  
ATOM   1437  CB  LEU A  91       6.038  -1.393  17.614  1.00  0.290          C  
ATOM   1438  CG  LEU A  91       5.362  -0.868  18.900  1.00  0.290          C  
ATOM   1439  CD1 LEU A  91       3.984  -1.530  19.039  1.00  0.290          C  
ATOM   1440  CD2 LEU A  91       6.215  -1.172  20.107  1.00  0.290          C  
ATOM   1441  H   LEU A  91       6.258   0.999  16.665  1.00  0.220          H  
ATOM   1442  HA  LEU A  91       8.124  -0.901  17.934  1.00  0.260          H  
ATOM   1443 1HB  LEU A  91       5.335  -1.241  16.814  1.00  0.350          H  
ATOM   1444 2HB  LEU A  91       6.199  -2.471  17.722  1.00  0.350          H  
ATOM   1445  HG  LEU A  91       5.219   0.212  18.820  1.00  0.350          H  
ATOM   1446 1HD1 LEU A  91       3.482  -1.154  19.929  1.00  0.350          H  
ATOM   1447 2HD1 LEU A  91       3.389  -1.290  18.164  1.00  0.350          H  
ATOM   1448 3HD1 LEU A  91       4.100  -2.611  19.116  1.00  0.350          H  
ATOM   1449 1HD2 LEU A  91       5.714  -0.801  20.996  1.00  0.350          H  
ATOM   1450 2HD2 LEU A  91       6.357  -2.250  20.195  1.00  0.350          H  
ATOM   1451 3HD2 LEU A  91       7.181  -0.684  20.008  1.00  0.350          H  
ATOM   1452  N   PRO A  92       8.723  -2.215  15.748  1.00  0.210          N  
ATOM   1453  CA  PRO A  92       9.009  -2.965  14.553  1.00  0.220          C  
ATOM   1454  C   PRO A  92       7.775  -3.804  14.290  1.00  0.170          C  
ATOM   1455  O   PRO A  92       7.169  -4.298  15.237  1.00  0.160          O  
ATOM   1456  CB  PRO A  92      10.217  -3.819  14.952  1.00  0.330          C  
ATOM   1457  CG  PRO A  92      10.851  -3.074  16.118  1.00  0.330          C  
ATOM   1458  CD  PRO A  92       9.691  -2.401  16.841  1.00  0.330          C  
ATOM   1459  HA  PRO A  92       9.226  -2.281  13.719  1.00  0.260          H  
ATOM   1460 1HB  PRO A  92       9.894  -4.833  15.185  1.00  0.400          H  
ATOM   1461 2HB  PRO A  92      10.903  -3.904  14.098  1.00  0.400          H  
ATOM   1462 1HG  PRO A  92      11.398  -3.781  16.762  1.00  0.400          H  
ATOM   1463 2HG  PRO A  92      11.590  -2.348  15.748  1.00  0.400          H  
ATOM   1464 1HD  PRO A  92       9.274  -3.028  17.634  1.00  0.400          H  
ATOM   1465 2HD  PRO A  92      10.060  -1.428  17.215  1.00  0.400          H  
ATOM   1466  N   ILE A  93       7.464  -4.091  13.040  1.00  0.190          N  
ATOM   1467  CA  ILE A  93       6.303  -4.936  12.758  1.00  0.190          C  
ATOM   1468  C   ILE A  93       6.462  -6.297  13.420  1.00  0.140          C  
ATOM   1469  O   ILE A  93       5.490  -6.897  13.870  1.00  0.160          O  
ATOM   1470  CB  ILE A  93       6.017  -5.089  11.253  1.00  0.270          C  
ATOM   1471  CG1 ILE A  93       5.655  -3.690  10.619  1.00  0.270          C  
ATOM   1472  CG2 ILE A  93       4.876  -6.112  11.031  1.00  0.270          C  
ATOM   1473  CD1 ILE A  93       4.457  -2.935  11.217  1.00  0.270          C  
ATOM   1474  H   ILE A  93       8.000  -3.689  12.284  1.00  0.230          H  
ATOM   1475  HA  ILE A  93       5.433  -4.485  13.216  1.00  0.230          H  
ATOM   1476  HB  ILE A  93       6.911  -5.443  10.742  1.00  0.320          H  
ATOM   1477 1HG1 ILE A  93       6.525  -3.041  10.687  1.00  0.320          H  
ATOM   1478 2HG1 ILE A  93       5.437  -3.858   9.561  1.00  0.320          H  
ATOM   1479 1HG2 ILE A  93       4.681  -6.211   9.964  1.00  0.320          H  
ATOM   1480 2HG2 ILE A  93       5.145  -7.088  11.424  1.00  0.320          H  
ATOM   1481 3HG2 ILE A  93       3.982  -5.774  11.535  1.00  0.320          H  
ATOM   1482 1HD1 ILE A  93       4.332  -2.017  10.673  1.00  0.320          H  
ATOM   1483 2HD1 ILE A  93       3.565  -3.523  11.134  1.00  0.320          H  
ATOM   1484 3HD1 ILE A  93       4.637  -2.693  12.252  1.00  0.320          H  
ATOM   1485  N   SER A  94       7.681  -6.823  13.429  1.00  0.180          N  
ATOM   1486  CA  SER A  94       7.973  -8.125  14.020  1.00  0.200          C  
ATOM   1487  C   SER A  94       7.664  -8.191  15.523  1.00  0.190          C  
ATOM   1488  O   SER A  94       7.625  -9.281  16.099  1.00  0.230          O  
ATOM   1489  CB  SER A  94       9.432  -8.493  13.787  1.00  0.270          C  
ATOM   1490  OG  SER A  94      10.313  -7.653  14.506  1.00  0.270          O  
ATOM   1491  H   SER A  94       8.441  -6.306  13.011  1.00  0.220          H  
ATOM   1492  HA  SER A  94       7.348  -8.867  13.520  1.00  0.240          H  
ATOM   1493 1HB  SER A  94       9.594  -9.529  14.082  1.00  0.330          H  
ATOM   1494 2HB  SER A  94       9.650  -8.420  12.724  1.00  0.330          H  
ATOM   1495  HG  SER A  94      11.197  -7.876  14.188  1.00  0.330          H  
ATOM   1496  N   GLN A  95       7.493  -7.034  16.176  1.00  0.170          N  
ATOM   1497  CA  GLN A  95       7.187  -6.961  17.595  1.00  0.180          C  
ATOM   1498  C   GLN A  95       5.688  -6.771  17.856  1.00  0.160          C  
ATOM   1499  O   GLN A  95       5.270  -6.630  19.010  1.00  0.170          O  
ATOM   1500  CB  GLN A  95       7.982  -5.829  18.240  1.00  0.250          C  
ATOM   1501  CG  GLN A  95       9.476  -6.012  18.083  1.00  0.250          C  
ATOM   1502  CD  GLN A  95       9.966  -7.277  18.682  1.00  0.250          C  
ATOM   1503  OE1 GLN A  95       9.803  -7.523  19.879  1.00  0.250          O  
ATOM   1504  NE2 GLN A  95      10.562  -8.119  17.847  1.00  0.250          N  
ATOM   1505  H   GLN A  95       7.520  -6.154  15.661  1.00  0.200          H  
ATOM   1506  HA  GLN A  95       7.479  -7.903  18.057  1.00  0.220          H  
ATOM   1507 1HB  GLN A  95       7.699  -4.885  17.772  1.00  0.300          H  
ATOM   1508 2HB  GLN A  95       7.745  -5.763  19.299  1.00  0.300          H  
ATOM   1509 1HG  GLN A  95       9.710  -6.049  17.034  1.00  0.300          H  
ATOM   1510 2HG  GLN A  95       9.994  -5.186  18.560  1.00  0.300          H  
ATOM   1511 1HE2 GLN A  95      10.906  -8.999  18.180  1.00  0.300          H  
ATOM   1512 2HE2 GLN A  95      10.653  -7.883  16.863  1.00  0.300          H  
ATOM   1513  N   ILE A  96       4.879  -6.747  16.796  1.00  0.150          N  
ATOM   1514  CA  ILE A  96       3.443  -6.562  16.925  1.00  0.140          C  
ATOM   1515  C   ILE A  96       2.755  -7.916  16.709  1.00  0.140          C  
ATOM   1516  O   ILE A  96       2.978  -8.541  15.675  1.00  0.150          O  
ATOM   1517  CB  ILE A  96       2.907  -5.527  15.907  1.00  0.200          C  
ATOM   1518  CG1 ILE A  96       3.586  -4.153  16.175  1.00  0.200          C  
ATOM   1519  CG2 ILE A  96       1.369  -5.437  15.977  1.00  0.200          C  
ATOM   1520  CD1 ILE A  96       3.309  -3.083  15.147  1.00  0.200          C  
ATOM   1521  H   ILE A  96       5.267  -6.874  15.854  1.00  0.180          H  
ATOM   1522  HA  ILE A  96       3.246  -6.157  17.903  1.00  0.170          H  
ATOM   1523  HB  ILE A  96       3.202  -5.846  14.901  1.00  0.240          H  
ATOM   1524 1HG1 ILE A  96       3.277  -3.792  17.147  1.00  0.240          H  
ATOM   1525 2HG1 ILE A  96       4.669  -4.311  16.193  1.00  0.240          H  
ATOM   1526 1HG2 ILE A  96       1.006  -4.741  15.238  1.00  0.240          H  
ATOM   1527 2HG2 ILE A  96       0.936  -6.407  15.773  1.00  0.240          H  
ATOM   1528 3HG2 ILE A  96       1.062  -5.111  16.967  1.00  0.240          H  
ATOM   1529 1HD1 ILE A  96       3.849  -2.199  15.419  1.00  0.240          H  
ATOM   1530 2HD1 ILE A  96       3.636  -3.419  14.181  1.00  0.240          H  
ATOM   1531 3HD1 ILE A  96       2.259  -2.853  15.107  1.00  0.240          H  
ATOM   1532  N   PRO A  97       1.925  -8.408  17.650  1.00  0.150          N  
ATOM   1533  CA  PRO A  97       1.231  -9.681  17.567  1.00  0.160          C  
ATOM   1534  C   PRO A  97       0.451  -9.752  16.275  1.00  0.150          C  
ATOM   1535  O   PRO A  97      -0.128  -8.751  15.852  1.00  0.150          O  
ATOM   1536  CB  PRO A  97       0.293  -9.625  18.781  1.00  0.240          C  
ATOM   1537  CG  PRO A  97       1.001  -8.736  19.768  1.00  0.240          C  
ATOM   1538  CD  PRO A  97       1.688  -7.682  18.927  1.00  0.240          C  
ATOM   1539  HA  PRO A  97       1.954 -10.510  17.638  1.00  0.190          H  
ATOM   1540 1HB  PRO A  97      -0.685  -9.230  18.486  1.00  0.290          H  
ATOM   1541 2HB  PRO A  97       0.123 -10.639  19.168  1.00  0.290          H  
ATOM   1542 1HG  PRO A  97       0.269  -8.306  20.479  1.00  0.290          H  
ATOM   1543 2HG  PRO A  97       1.713  -9.325  20.367  1.00  0.290          H  
ATOM   1544 1HD  PRO A  97       1.045  -6.804  18.779  1.00  0.290          H  
ATOM   1545 2HD  PRO A  97       2.636  -7.446  19.441  1.00  0.290          H  
ATOM   1546  N   GLU A  98       0.403 -10.929  15.662  1.00  0.150          N  
ATOM   1547  CA  GLU A  98      -0.290 -11.100  14.392  1.00  0.150          C  
ATOM   1548  C   GLU A  98      -1.728 -10.599  14.429  1.00  0.150          C  
ATOM   1549  O   GLU A  98      -2.202 -10.003  13.461  1.00  0.160          O  
ATOM   1550  CB  GLU A  98      -0.269 -12.577  13.992  1.00  0.210          C  
ATOM   1551  CG  GLU A  98       1.130 -13.116  13.668  1.00  0.210          C  
ATOM   1552  CD  GLU A  98       1.917 -13.511  14.902  1.00  0.210          C  
ATOM   1553  OE1 GLU A  98       1.389 -13.377  15.992  1.00  0.210          O  
ATOM   1554  OE2 GLU A  98       3.037 -13.929  14.763  1.00  0.210          O  
ATOM   1555  H   GLU A  98       0.890 -11.737  16.064  1.00  0.180          H  
ATOM   1556  HA  GLU A  98       0.250 -10.529  13.637  1.00  0.180          H  
ATOM   1557 1HB  GLU A  98      -0.692 -13.181  14.794  1.00  0.250          H  
ATOM   1558 2HB  GLU A  98      -0.895 -12.722  13.112  1.00  0.250          H  
ATOM   1559 1HG  GLU A  98       1.033 -13.985  13.018  1.00  0.250          H  
ATOM   1560 2HG  GLU A  98       1.681 -12.349  13.124  1.00  0.250          H  
ATOM   1561  N   GLU A  99      -2.437 -10.855  15.529  1.00  0.150          N  
ATOM   1562  CA  GLU A  99      -3.820 -10.412  15.614  1.00  0.140          C  
ATOM   1563  C   GLU A  99      -3.901  -8.894  15.641  1.00  0.120          C  
ATOM   1564  O   GLU A  99      -4.702  -8.307  14.916  1.00  0.160          O  
ATOM   1565  CB  GLU A  99      -4.511 -11.010  16.829  1.00  0.200          C  
ATOM   1566  CG  GLU A  99      -5.989 -10.662  16.933  1.00  0.200          C  
ATOM   1567  CD  GLU A  99      -6.661 -11.366  18.062  1.00  0.200          C  
ATOM   1568  OE1 GLU A  99      -5.976 -12.042  18.792  1.00  0.200          O  
ATOM   1569  OE2 GLU A  99      -7.849 -11.220  18.213  1.00  0.200          O  
ATOM   1570  H   GLU A  99      -2.008 -11.370  16.285  1.00  0.180          H  
ATOM   1571  HA  GLU A  99      -4.345 -10.760  14.725  1.00  0.170          H  
ATOM   1572 1HB  GLU A  99      -4.422 -12.095  16.799  1.00  0.240          H  
ATOM   1573 2HB  GLU A  99      -4.011 -10.667  17.724  1.00  0.240          H  
ATOM   1574 1HG  GLU A  99      -6.089  -9.590  17.083  1.00  0.240          H  
ATOM   1575 2HG  GLU A  99      -6.484 -10.916  15.998  1.00  0.240          H  
ATOM   1576  N   ALA A 100      -3.069  -8.255  16.471  1.00  0.140          N  
ATOM   1577  CA  ALA A 100      -3.057  -6.797  16.572  1.00  0.130          C  
ATOM   1578  C   ALA A 100      -2.684  -6.165  15.233  1.00  0.110          C  
ATOM   1579  O   ALA A 100      -3.238  -5.130  14.848  1.00  0.110          O  
ATOM   1580  CB  ALA A 100      -2.069  -6.351  17.634  1.00  0.190          C  
ATOM   1581  H   ALA A 100      -2.451  -8.807  17.047  1.00  0.170          H  
ATOM   1582  HA  ALA A 100      -4.058  -6.467  16.846  1.00  0.160          H  
ATOM   1583 1HB  ALA A 100      -2.080  -5.273  17.719  1.00  0.220          H  
ATOM   1584 2HB  ALA A 100      -2.335  -6.785  18.576  1.00  0.220          H  
ATOM   1585 3HB  ALA A 100      -1.073  -6.686  17.353  1.00  0.220          H  
ATOM   1586  N   TYR A 101      -1.723  -6.783  14.543  1.00  0.120          N  
ATOM   1587  CA  TYR A 101      -1.251  -6.334  13.247  1.00  0.130          C  
ATOM   1588  C   TYR A 101      -2.367  -6.394  12.222  1.00  0.120          C  
ATOM   1589  O   TYR A 101      -2.627  -5.416  11.510  1.00  0.120          O  
ATOM   1590  CB  TYR A 101      -0.048  -7.165  12.809  1.00  0.180          C  
ATOM   1591  CG  TYR A 101       0.427  -6.864  11.437  1.00  0.180          C  
ATOM   1592  CD1 TYR A 101       1.116  -5.713  11.193  1.00  0.180          C  
ATOM   1593  CD2 TYR A 101       0.187  -7.759  10.421  1.00  0.180          C  
ATOM   1594  CE1 TYR A 101       1.563  -5.427   9.921  1.00  0.180          C  
ATOM   1595  CE2 TYR A 101       0.641  -7.490   9.160  1.00  0.180          C  
ATOM   1596  CZ  TYR A 101       1.326  -6.322   8.908  1.00  0.180          C  
ATOM   1597  OH  TYR A 101       1.773  -6.058   7.635  1.00  0.180          O  
ATOM   1598  H   TYR A 101      -1.288  -7.616  14.951  1.00  0.140          H  
ATOM   1599  HA  TYR A 101      -0.939  -5.296  13.338  1.00  0.160          H  
ATOM   1600 1HB  TYR A 101       0.780  -7.011  13.497  1.00  0.210          H  
ATOM   1601 2HB  TYR A 101      -0.306  -8.217  12.856  1.00  0.210          H  
ATOM   1602  HD1 TYR A 101       1.302  -5.038  12.010  1.00  0.210          H  
ATOM   1603  HD2 TYR A 101      -0.360  -8.681  10.622  1.00  0.210          H  
ATOM   1604  HE1 TYR A 101       2.106  -4.510   9.717  1.00  0.210          H  
ATOM   1605  HE2 TYR A 101       0.455  -8.196   8.352  1.00  0.210          H  
ATOM   1606  HH  TYR A 101       2.166  -5.181   7.598  1.00  0.210          H  
ATOM   1607  N   ALA A 102      -3.018  -7.556  12.128  1.00  0.120          N  
ATOM   1608  CA  ALA A 102      -4.094  -7.731  11.179  1.00  0.120          C  
ATOM   1609  C   ALA A 102      -5.224  -6.759  11.457  1.00  0.110          C  
ATOM   1610  O   ALA A 102      -5.779  -6.180  10.521  1.00  0.110          O  
ATOM   1611  CB  ALA A 102      -4.610  -9.150  11.246  1.00  0.170          C  
ATOM   1612  H   ALA A 102      -2.746  -8.339  12.728  1.00  0.140          H  
ATOM   1613  HA  ALA A 102      -3.706  -7.531  10.183  1.00  0.140          H  
ATOM   1614 1HB  ALA A 102      -5.409  -9.285  10.518  1.00  0.200          H  
ATOM   1615 2HB  ALA A 102      -3.795  -9.841  11.031  1.00  0.200          H  
ATOM   1616 3HB  ALA A 102      -4.993  -9.343  12.251  1.00  0.200          H  
ATOM   1617  N   LEU A 103      -5.549  -6.544  12.738  1.00  0.110          N  
ATOM   1618  CA  LEU A 103      -6.607  -5.614  13.069  1.00  0.110          C  
ATOM   1619  C   LEU A 103      -6.213  -4.193  12.699  1.00  0.100          C  
ATOM   1620  O   LEU A 103      -7.058  -3.438  12.208  1.00  0.100          O  
ATOM   1621  CB  LEU A 103      -6.975  -5.736  14.548  1.00  0.150          C  
ATOM   1622  CG  LEU A 103      -7.695  -7.047  14.970  1.00  0.150          C  
ATOM   1623  CD1 LEU A 103      -7.752  -7.108  16.490  1.00  0.150          C  
ATOM   1624  CD2 LEU A 103      -9.116  -7.078  14.389  1.00  0.150          C  
ATOM   1625  H   LEU A 103      -5.084  -7.067  13.487  1.00  0.130          H  
ATOM   1626  HA  LEU A 103      -7.473  -5.870  12.469  1.00  0.130          H  
ATOM   1627 1HB  LEU A 103      -6.057  -5.667  15.132  1.00  0.180          H  
ATOM   1628 2HB  LEU A 103      -7.624  -4.907  14.811  1.00  0.180          H  
ATOM   1629  HG  LEU A 103      -7.135  -7.908  14.612  1.00  0.180          H  
ATOM   1630 1HD1 LEU A 103      -8.243  -8.032  16.801  1.00  0.180          H  
ATOM   1631 2HD1 LEU A 103      -6.736  -7.090  16.889  1.00  0.180          H  
ATOM   1632 3HD1 LEU A 103      -8.306  -6.273  16.876  1.00  0.180          H  
ATOM   1633 1HD2 LEU A 103      -9.613  -7.993  14.708  1.00  0.180          H  
ATOM   1634 2HD2 LEU A 103      -9.658  -6.218  14.754  1.00  0.180          H  
ATOM   1635 3HD2 LEU A 103      -9.097  -7.054  13.302  1.00  0.180          H  
ATOM   1636  N   ALA A 104      -4.942  -3.810  12.909  1.00  0.100          N  
ATOM   1637  CA  ALA A 104      -4.518  -2.476  12.517  1.00  0.090          C  
ATOM   1638  C   ALA A 104      -4.705  -2.295  11.020  1.00  0.090          C  
ATOM   1639  O   ALA A 104      -5.170  -1.244  10.584  1.00  0.090          O  
ATOM   1640  CB  ALA A 104      -3.067  -2.237  12.868  1.00  0.130          C  
ATOM   1641  H   ALA A 104      -4.285  -4.430  13.395  1.00  0.120          H  
ATOM   1642  HA  ALA A 104      -5.143  -1.751  13.039  1.00  0.110          H  
ATOM   1643 1HB  ALA A 104      -2.776  -1.236  12.570  1.00  0.160          H  
ATOM   1644 2HB  ALA A 104      -2.914  -2.356  13.918  1.00  0.160          H  
ATOM   1645 3HB  ALA A 104      -2.469  -2.965  12.336  1.00  0.160          H  
ATOM   1646  N   LEU A 105      -4.379  -3.324  10.223  1.00  0.090          N  
ATOM   1647  CA  LEU A 105      -4.567  -3.219   8.781  1.00  0.100          C  
ATOM   1648  C   LEU A 105      -6.041  -3.117   8.416  1.00  0.100          C  
ATOM   1649  O   LEU A 105      -6.414  -2.319   7.551  1.00  0.100          O  
ATOM   1650  CB  LEU A 105      -3.956  -4.419   8.066  1.00  0.140          C  
ATOM   1651  CG  LEU A 105      -2.425  -4.535   8.073  1.00  0.140          C  
ATOM   1652  CD1 LEU A 105      -2.059  -5.874   7.503  1.00  0.140          C  
ATOM   1653  CD2 LEU A 105      -1.792  -3.418   7.236  1.00  0.140          C  
ATOM   1654  H   LEU A 105      -3.944  -4.159  10.638  1.00  0.110          H  
ATOM   1655  HA  LEU A 105      -4.083  -2.313   8.441  1.00  0.120          H  
ATOM   1656 1HB  LEU A 105      -4.354  -5.321   8.530  1.00  0.160          H  
ATOM   1657 2HB  LEU A 105      -4.285  -4.400   7.030  1.00  0.160          H  
ATOM   1658  HG  LEU A 105      -2.051  -4.479   9.098  1.00  0.160          H  
ATOM   1659 1HD1 LEU A 105      -0.993  -5.974   7.493  1.00  0.160          H  
ATOM   1660 2HD1 LEU A 105      -2.495  -6.665   8.112  1.00  0.160          H  
ATOM   1661 3HD1 LEU A 105      -2.429  -5.951   6.485  1.00  0.160          H  
ATOM   1662 1HD2 LEU A 105      -0.704  -3.537   7.247  1.00  0.160          H  
ATOM   1663 2HD2 LEU A 105      -2.146  -3.482   6.210  1.00  0.160          H  
ATOM   1664 3HD2 LEU A 105      -2.035  -2.444   7.635  1.00  0.160          H  
ATOM   1665  N   ASP A 106      -6.902  -3.885   9.096  1.00  0.110          N  
ATOM   1666  CA  ASP A 106      -8.325  -3.810   8.803  1.00  0.120          C  
ATOM   1667  C   ASP A 106      -8.836  -2.402   9.085  1.00  0.100          C  
ATOM   1668  O   ASP A 106      -9.679  -1.870   8.353  1.00  0.100          O  
ATOM   1669  CB  ASP A 106      -9.121  -4.824   9.632  1.00  0.160          C  
ATOM   1670  CG  ASP A 106      -8.935  -6.317   9.234  1.00  0.160          C  
ATOM   1671  OD1 ASP A 106      -8.391  -6.642   8.178  1.00  0.160          O  
ATOM   1672  OD2 ASP A 106      -9.337  -7.126  10.033  1.00  0.160          O  
ATOM   1673  H   ASP A 106      -6.549  -4.574   9.770  1.00  0.130          H  
ATOM   1674  HA  ASP A 106      -8.470  -4.006   7.756  1.00  0.140          H  
ATOM   1675 1HB  ASP A 106      -8.846  -4.714  10.682  1.00  0.200          H  
ATOM   1676 2HB  ASP A 106     -10.176  -4.590   9.552  1.00  0.200          H  
ATOM   1677  N   LEU A 107      -8.313  -1.779  10.144  1.00  0.100          N  
ATOM   1678  CA  LEU A 107      -8.683  -0.415  10.487  1.00  0.090          C  
ATOM   1679  C   LEU A 107      -8.149   0.580   9.445  1.00  0.080          C  
ATOM   1680  O   LEU A 107      -8.913   1.384   8.911  1.00  0.090          O  
ATOM   1681  CB  LEU A 107      -8.225  -0.113  11.936  1.00  0.130          C  
ATOM   1682  CG  LEU A 107      -8.452   1.312  12.514  1.00  0.130          C  
ATOM   1683  CD1 LEU A 107      -9.913   1.701  12.422  1.00  0.130          C  
ATOM   1684  CD2 LEU A 107      -8.018   1.307  14.004  1.00  0.130          C  
ATOM   1685  H   LEU A 107      -7.675  -2.304  10.754  1.00  0.120          H  
ATOM   1686  HA  LEU A 107      -9.763  -0.353  10.464  1.00  0.110          H  
ATOM   1687 1HB  LEU A 107      -8.723  -0.825  12.599  1.00  0.160          H  
ATOM   1688 2HB  LEU A 107      -7.155  -0.311  11.992  1.00  0.160          H  
ATOM   1689  HG  LEU A 107      -7.862   2.022  11.974  1.00  0.160          H  
ATOM   1690 1HD1 LEU A 107     -10.049   2.698  12.846  1.00  0.160          H  
ATOM   1691 2HD1 LEU A 107     -10.230   1.723  11.382  1.00  0.160          H  
ATOM   1692 3HD1 LEU A 107     -10.504   0.996  12.955  1.00  0.160          H  
ATOM   1693 1HD2 LEU A 107      -8.163   2.301  14.432  1.00  0.160          H  
ATOM   1694 2HD2 LEU A 107      -8.619   0.585  14.556  1.00  0.160          H  
ATOM   1695 3HD2 LEU A 107      -6.974   1.029  14.082  1.00  0.160          H  
ATOM   1696  N   ILE A 108      -6.883   0.454   9.055  1.00  0.080          N  
ATOM   1697  CA  ILE A 108      -6.262   1.360   8.081  1.00  0.090          C  
ATOM   1698  C   ILE A 108      -6.988   1.354   6.758  1.00  0.100          C  
ATOM   1699  O   ILE A 108      -7.182   2.404   6.148  1.00  0.110          O  
ATOM   1700  CB  ILE A 108      -4.787   0.990   7.826  1.00  0.120          C  
ATOM   1701  CG1 ILE A 108      -3.977   1.297   9.078  1.00  0.120          C  
ATOM   1702  CG2 ILE A 108      -4.227   1.750   6.576  1.00  0.120          C  
ATOM   1703  CD1 ILE A 108      -2.617   0.676   9.096  1.00  0.120          C  
ATOM   1704  H   ILE A 108      -6.307  -0.260   9.506  1.00  0.100          H  
ATOM   1705  HA  ILE A 108      -6.296   2.365   8.482  1.00  0.110          H  
ATOM   1706  HB  ILE A 108      -4.718  -0.083   7.648  1.00  0.150          H  
ATOM   1707 1HG1 ILE A 108      -3.860   2.378   9.163  1.00  0.150          H  
ATOM   1708 2HG1 ILE A 108      -4.521   0.953   9.932  1.00  0.150          H  
ATOM   1709 1HG2 ILE A 108      -3.200   1.466   6.406  1.00  0.150          H  
ATOM   1710 2HG2 ILE A 108      -4.794   1.504   5.682  1.00  0.150          H  
ATOM   1711 3HG2 ILE A 108      -4.285   2.817   6.742  1.00  0.150          H  
ATOM   1712 1HD1 ILE A 108      -2.116   0.940  10.026  1.00  0.150          H  
ATOM   1713 2HD1 ILE A 108      -2.730  -0.399   9.043  1.00  0.150          H  
ATOM   1714 3HD1 ILE A 108      -2.027   1.014   8.266  1.00  0.150          H  
ATOM   1715  N   TYR A 109      -7.368   0.176   6.295  1.00  0.110          N  
ATOM   1716  CA  TYR A 109      -8.017   0.042   5.009  1.00  0.140          C  
ATOM   1717  C   TYR A 109      -9.547  -0.046   5.051  1.00  0.160          C  
ATOM   1718  O   TYR A 109     -10.169  -0.453   4.067  1.00  0.200          O  
ATOM   1719  CB  TYR A 109      -7.413  -1.148   4.286  1.00  0.180          C  
ATOM   1720  CG  TYR A 109      -5.971  -0.902   3.917  1.00  0.180          C  
ATOM   1721  CD1 TYR A 109      -4.931  -1.505   4.621  1.00  0.180          C  
ATOM   1722  CD2 TYR A 109      -5.691  -0.045   2.872  1.00  0.180          C  
ATOM   1723  CE1 TYR A 109      -3.628  -1.255   4.253  1.00  0.180          C  
ATOM   1724  CE2 TYR A 109      -4.397   0.207   2.508  1.00  0.180          C  
ATOM   1725  CZ  TYR A 109      -3.365  -0.399   3.185  1.00  0.180          C  
ATOM   1726  OH  TYR A 109      -2.069  -0.155   2.798  1.00  0.180          O  
ATOM   1727  H   TYR A 109      -7.155  -0.665   6.839  1.00  0.130          H  
ATOM   1728  HA  TYR A 109      -7.773   0.926   4.433  1.00  0.170          H  
ATOM   1729 1HB  TYR A 109      -7.455  -2.025   4.936  1.00  0.220          H  
ATOM   1730 2HB  TYR A 109      -7.974  -1.367   3.382  1.00  0.220          H  
ATOM   1731  HD1 TYR A 109      -5.141  -2.175   5.452  1.00  0.220          H  
ATOM   1732  HD2 TYR A 109      -6.504   0.423   2.337  1.00  0.220          H  
ATOM   1733  HE1 TYR A 109      -2.806  -1.724   4.787  1.00  0.220          H  
ATOM   1734  HE2 TYR A 109      -4.185   0.881   1.676  1.00  0.220          H  
ATOM   1735  HH  TYR A 109      -1.453  -0.734   3.305  1.00  0.220          H  
ATOM   1736  N   ASP A 110     -10.159   0.286   6.195  1.00  0.150          N  
ATOM   1737  CA  ASP A 110     -11.618   0.293   6.370  1.00  0.210          C  
ATOM   1738  C   ASP A 110     -12.275  -1.020   5.910  1.00  0.200          C  
ATOM   1739  O   ASP A 110     -13.308  -1.017   5.229  1.00  0.240          O  
ATOM   1740  CB  ASP A 110     -12.240   1.492   5.614  1.00  0.270          C  
ATOM   1741  CG  ASP A 110     -13.658   1.901   6.120  1.00  0.270          C  
ATOM   1742  OD1 ASP A 110     -13.912   1.737   7.301  1.00  0.270          O  
ATOM   1743  OD2 ASP A 110     -14.454   2.394   5.345  1.00  0.270          O  
ATOM   1744  H   ASP A 110      -9.596   0.602   6.994  1.00  0.180          H  
ATOM   1745  HA  ASP A 110     -11.820   0.417   7.434  1.00  0.250          H  
ATOM   1746 1HB  ASP A 110     -11.579   2.354   5.717  1.00  0.320          H  
ATOM   1747 2HB  ASP A 110     -12.303   1.255   4.551  1.00  0.320          H  
ATOM   1748  N   ARG A 111     -11.712  -2.161   6.304  1.00  0.160          N  
ATOM   1749  CA  ARG A 111     -12.252  -3.447   5.868  1.00  0.180          C  
ATOM   1750  C   ARG A 111     -13.441  -3.885   6.706  1.00  0.170          C  
ATOM   1751  O   ARG A 111     -13.369  -4.859   7.456  1.00  0.190          O  
ATOM   1752  CB  ARG A 111     -11.179  -4.507   5.921  1.00  0.240          C  
ATOM   1753  CG  ARG A 111     -10.026  -4.257   4.978  1.00  0.240          C  
ATOM   1754  CD  ARG A 111      -8.989  -5.278   5.133  1.00  0.240          C  
ATOM   1755  NE  ARG A 111      -7.805  -4.982   4.359  1.00  0.240          N  
ATOM   1756  CZ  ARG A 111      -6.572  -5.462   4.630  1.00  0.240          C  
ATOM   1757  NH1 ARG A 111      -6.361  -6.230   5.695  1.00  0.240          N  
ATOM   1758  NH2 ARG A 111      -5.566  -5.154   3.823  1.00  0.240          N  
ATOM   1759  H   ARG A 111     -10.887  -2.109   6.907  1.00  0.190          H  
ATOM   1760  HA  ARG A 111     -12.580  -3.344   4.834  1.00  0.220          H  
ATOM   1761 1HB  ARG A 111     -10.778  -4.564   6.931  1.00  0.290          H  
ATOM   1762 2HB  ARG A 111     -11.607  -5.480   5.681  1.00  0.290          H  
ATOM   1763 1HG  ARG A 111     -10.380  -4.265   3.951  1.00  0.290          H  
ATOM   1764 2HG  ARG A 111      -9.584  -3.286   5.202  1.00  0.290          H  
ATOM   1765 1HD  ARG A 111      -8.721  -5.377   6.150  1.00  0.290          H  
ATOM   1766 2HD  ARG A 111      -9.387  -6.230   4.784  1.00  0.290          H  
ATOM   1767  HE  ARG A 111      -7.918  -4.413   3.529  1.00  0.290          H  
ATOM   1768 1HH1 ARG A 111      -7.132  -6.461   6.359  1.00  0.290          H  
ATOM   1769 2HH1 ARG A 111      -5.439  -6.589   5.883  1.00  0.290          H  
ATOM   1770 1HH2 ARG A 111      -5.730  -4.565   3.017  1.00  0.290          H  
ATOM   1771 2HH2 ARG A 111      -4.638  -5.504   4.005  1.00  0.290          H  
ATOM   1772  N   ARG A 112     -14.533  -3.157   6.544  1.00  0.160          N  
ATOM   1773  CA  ARG A 112     -15.771  -3.396   7.274  1.00  0.180          C  
ATOM   1774  C   ARG A 112     -16.498  -4.578   6.662  1.00  0.250          C  
ATOM   1775  O   ARG A 112     -16.449  -4.779   5.446  1.00  0.300          O  
ATOM   1776  CB  ARG A 112     -16.659  -2.165   7.227  1.00  0.240          C  
ATOM   1777  CG  ARG A 112     -16.082  -0.947   7.928  1.00  0.240          C  
ATOM   1778  CD  ARG A 112     -16.941   0.261   7.768  1.00  0.240          C  
ATOM   1779  NE  ARG A 112     -18.199   0.160   8.529  1.00  0.240          N  
ATOM   1780  CZ  ARG A 112     -19.258   0.995   8.407  1.00  0.240          C  
ATOM   1781  NH1 ARG A 112     -19.233   1.992   7.544  1.00  0.240          N  
ATOM   1782  NH2 ARG A 112     -20.330   0.807   9.165  1.00  0.240          N  
ATOM   1783  H   ARG A 112     -14.445  -2.375   5.885  1.00  0.190          H  
ATOM   1784  HA  ARG A 112     -15.537  -3.632   8.312  1.00  0.220          H  
ATOM   1785 1HB  ARG A 112     -16.841  -1.891   6.190  1.00  0.290          H  
ATOM   1786 2HB  ARG A 112     -17.621  -2.395   7.682  1.00  0.290          H  
ATOM   1787 1HG  ARG A 112     -15.995  -1.155   8.989  1.00  0.290          H  
ATOM   1788 2HG  ARG A 112     -15.094  -0.716   7.519  1.00  0.290          H  
ATOM   1789 1HD  ARG A 112     -16.390   1.131   8.123  1.00  0.290          H  
ATOM   1790 2HD  ARG A 112     -17.177   0.390   6.713  1.00  0.290          H  
ATOM   1791  HE  ARG A 112     -18.268  -0.581   9.215  1.00  0.290          H  
ATOM   1792 1HH1 ARG A 112     -18.421   2.142   6.960  1.00  0.290          H  
ATOM   1793 2HH1 ARG A 112     -20.031   2.610   7.460  1.00  0.290          H  
ATOM   1794 1HH2 ARG A 112     -20.352   0.045   9.829  1.00  0.290          H  
ATOM   1795 2HH2 ARG A 112     -21.125   1.426   9.082  1.00  0.290          H  
ATOM   1796  N   LYS A 113     -17.171  -5.360   7.498  1.00  0.270          N  
ATOM   1797  CA  LYS A 113     -17.934  -6.507   7.016  1.00  0.360          C  
ATOM   1798  C   LYS A 113     -19.247  -6.565   7.772  1.00  0.370          C  
ATOM   1799  O   LYS A 113     -19.394  -5.927   8.817  1.00  0.310          O  
ATOM   1800  CB  LYS A 113     -17.146  -7.811   7.190  1.00  0.470          C  
ATOM   1801  CG  LYS A 113     -15.825  -7.855   6.429  1.00  0.470          C  
ATOM   1802  CD  LYS A 113     -15.110  -9.175   6.618  1.00  0.470          C  
ATOM   1803  CE  LYS A 113     -13.777  -9.179   5.882  1.00  0.470          C  
ATOM   1804  NZ  LYS A 113     -13.049 -10.473   6.048  1.00  0.470          N  
ATOM   1805  H   LYS A 113     -17.178  -5.120   8.498  1.00  0.320          H  
ATOM   1806  HA  LYS A 113     -18.159  -6.368   5.959  1.00  0.430          H  
ATOM   1807 1HB  LYS A 113     -16.940  -7.988   8.216  1.00  0.560          H  
ATOM   1808 2HB  LYS A 113     -17.757  -8.644   6.843  1.00  0.560          H  
ATOM   1809 1HG  LYS A 113     -16.007  -7.677   5.368  1.00  0.560          H  
ATOM   1810 2HG  LYS A 113     -15.171  -7.066   6.800  1.00  0.560          H  
ATOM   1811 1HD  LYS A 113     -14.928  -9.338   7.683  1.00  0.560          H  
ATOM   1812 2HD  LYS A 113     -15.730  -9.987   6.241  1.00  0.560          H  
ATOM   1813 1HE  LYS A 113     -13.955  -9.005   4.822  1.00  0.560          H  
ATOM   1814 2HE  LYS A 113     -13.155  -8.369   6.272  1.00  0.560          H  
ATOM   1815 1HZ  LYS A 113     -12.172 -10.435   5.547  1.00  0.560          H  
ATOM   1816 2HZ  LYS A 113     -12.867 -10.638   7.029  1.00  0.560          H  
ATOM   1817 3HZ  LYS A 113     -13.611 -11.228   5.681  1.00  0.560          H  
ATOM   1818  N   GLU A 114     -20.237  -7.277   7.261  1.00  0.440          N  
ATOM   1819  CA  GLU A 114     -21.435  -7.389   8.072  1.00  0.440          C  
ATOM   1820  C   GLU A 114     -21.038  -8.007   9.411  1.00  0.400          C  
ATOM   1821  O   GLU A 114     -20.376  -9.043   9.443  1.00  0.420          O  
ATOM   1822  CB  GLU A 114     -22.489  -8.252   7.377  1.00  0.620          C  
ATOM   1823  CG  GLU A 114     -23.810  -8.354   8.126  1.00  0.620          C  
ATOM   1824  CD  GLU A 114     -24.835  -9.162   7.395  1.00  0.620          C  
ATOM   1825  OE1 GLU A 114     -24.550  -9.616   6.313  1.00  0.620          O  
ATOM   1826  OE2 GLU A 114     -25.907  -9.329   7.920  1.00  0.620          O  
ATOM   1827  H   GLU A 114     -20.146  -7.761   6.378  1.00  0.530          H  
ATOM   1828  HA  GLU A 114     -21.846  -6.395   8.249  1.00  0.530          H  
ATOM   1829 1HB  GLU A 114     -22.694  -7.846   6.387  1.00  0.740          H  
ATOM   1830 2HB  GLU A 114     -22.101  -9.261   7.245  1.00  0.740          H  
ATOM   1831 1HG  GLU A 114     -23.635  -8.819   9.096  1.00  0.740          H  
ATOM   1832 2HG  GLU A 114     -24.198  -7.351   8.299  1.00  0.740          H  
ATOM   1833  N   GLY A 115     -21.435  -7.375  10.516  1.00  0.350          N  
ATOM   1834  CA  GLY A 115     -21.119  -7.893  11.849  1.00  0.320          C  
ATOM   1835  C   GLY A 115     -19.708  -7.552  12.363  1.00  0.290          C  
ATOM   1836  O   GLY A 115     -19.328  -7.979  13.456  1.00  0.300          O  
ATOM   1837  H   GLY A 115     -21.964  -6.520  10.427  1.00  0.420          H  
ATOM   1838 1HA  GLY A 115     -21.856  -7.512  12.555  1.00  0.380          H  
ATOM   1839 2HA  GLY A 115     -21.239  -8.976  11.838  1.00  0.380          H  
ATOM   1840  N   PHE A 116     -18.934  -6.781  11.599  1.00  0.270          N  
ATOM   1841  CA  PHE A 116     -17.566  -6.446  11.987  1.00  0.250          C  
ATOM   1842  C   PHE A 116     -17.133  -5.014  11.720  1.00  0.210          C  
ATOM   1843  O   PHE A 116     -17.148  -4.511  10.587  1.00  0.200          O  
ATOM   1844  CB  PHE A 116     -16.618  -7.389  11.269  1.00  0.360          C  
ATOM   1845  CG  PHE A 116     -15.156  -7.112  11.430  1.00  0.360          C  
ATOM   1846  CD1 PHE A 116     -14.481  -7.342  12.618  1.00  0.360          C  
ATOM   1847  CD2 PHE A 116     -14.437  -6.643  10.340  1.00  0.360          C  
ATOM   1848  CE1 PHE A 116     -13.123  -7.101  12.701  1.00  0.360          C  
ATOM   1849  CE2 PHE A 116     -13.098  -6.414  10.432  1.00  0.360          C  
ATOM   1850  CZ  PHE A 116     -12.435  -6.637  11.610  1.00  0.360          C  
ATOM   1851  H   PHE A 116     -19.287  -6.454  10.696  1.00  0.320          H  
ATOM   1852  HA  PHE A 116     -17.475  -6.619  13.058  1.00  0.300          H  
ATOM   1853 1HB  PHE A 116     -16.811  -8.408  11.598  1.00  0.430          H  
ATOM   1854 2HB  PHE A 116     -16.846  -7.344  10.236  1.00  0.430          H  
ATOM   1855  HD1 PHE A 116     -15.025  -7.722  13.483  1.00  0.430          H  
ATOM   1856  HD2 PHE A 116     -14.948  -6.462   9.389  1.00  0.430          H  
ATOM   1857  HE1 PHE A 116     -12.593  -7.292  13.623  1.00  0.430          H  
ATOM   1858  HE2 PHE A 116     -12.549  -6.057   9.555  1.00  0.430          H  
ATOM   1859  HZ  PHE A 116     -11.356  -6.457  11.666  1.00  0.430          H  
ATOM   1860  N   ASP A 117     -16.665  -4.379  12.790  1.00  0.200          N  
ATOM   1861  CA  ASP A 117     -16.165  -3.023  12.744  1.00  0.170          C  
ATOM   1862  C   ASP A 117     -14.720  -3.059  13.233  1.00  0.160          C  
ATOM   1863  O   ASP A 117     -14.494  -3.333  14.419  1.00  0.200          O  
ATOM   1864  CB  ASP A 117     -17.002  -2.075  13.606  1.00  0.250          C  
ATOM   1865  CG  ASP A 117     -16.545  -0.581  13.486  1.00  0.250          C  
ATOM   1866  OD1 ASP A 117     -15.389  -0.324  13.101  1.00  0.250          O  
ATOM   1867  OD2 ASP A 117     -17.355   0.294  13.752  1.00  0.250          O  
ATOM   1868  H   ASP A 117     -16.675  -4.866  13.677  1.00  0.240          H  
ATOM   1869  HA  ASP A 117     -16.240  -2.658  11.728  1.00  0.200          H  
ATOM   1870 1HB  ASP A 117     -18.050  -2.144  13.309  1.00  0.300          H  
ATOM   1871 2HB  ASP A 117     -16.937  -2.382  14.644  1.00  0.300          H  
ATOM   1872  N   PRO A 118     -13.722  -2.909  12.343  1.00  0.130          N  
ATOM   1873  CA  PRO A 118     -12.311  -2.937  12.644  1.00  0.130          C  
ATOM   1874  C   PRO A 118     -11.907  -2.015  13.787  1.00  0.130          C  
ATOM   1875  O   PRO A 118     -10.976  -2.334  14.522  1.00  0.150          O  
ATOM   1876  CB  PRO A 118     -11.700  -2.410  11.348  1.00  0.200          C  
ATOM   1877  CG  PRO A 118     -12.646  -2.823  10.273  1.00  0.200          C  
ATOM   1878  CD  PRO A 118     -14.012  -2.704  10.904  1.00  0.200          C  
ATOM   1879  HA  PRO A 118     -11.996  -3.970  12.838  1.00  0.160          H  
ATOM   1880 1HB  PRO A 118     -11.589  -1.323  11.413  1.00  0.230          H  
ATOM   1881 2HB  PRO A 118     -10.706  -2.827  11.226  1.00  0.230          H  
ATOM   1882 1HG  PRO A 118     -12.530  -2.160   9.395  1.00  0.230          H  
ATOM   1883 2HG  PRO A 118     -12.419  -3.818   9.924  1.00  0.230          H  
ATOM   1884 1HD  PRO A 118     -14.433  -1.701  10.730  1.00  0.230          H  
ATOM   1885 2HD  PRO A 118     -14.641  -3.518  10.512  1.00  0.230          H  
ATOM   1886  N   LEU A 119     -12.586  -0.866  13.953  1.00  0.130          N  
ATOM   1887  CA  LEU A 119     -12.193   0.047  15.021  1.00  0.140          C  
ATOM   1888  C   LEU A 119     -12.459  -0.538  16.381  1.00  0.150          C  
ATOM   1889  O   LEU A 119     -11.594  -0.521  17.267  1.00  0.210          O  
ATOM   1890  CB  LEU A 119     -12.920   1.387  14.857  1.00  0.190          C  
ATOM   1891  CG  LEU A 119     -12.673   2.488  15.927  1.00  0.190          C  
ATOM   1892  CD1 LEU A 119     -11.171   2.869  15.995  1.00  0.190          C  
ATOM   1893  CD2 LEU A 119     -13.523   3.708  15.547  1.00  0.190          C  
ATOM   1894  H   LEU A 119     -13.399  -0.594  13.376  1.00  0.160          H  
ATOM   1895  HA  LEU A 119     -11.123   0.210  14.945  1.00  0.170          H  
ATOM   1896 1HB  LEU A 119     -12.652   1.805  13.891  1.00  0.230          H  
ATOM   1897 2HB  LEU A 119     -13.995   1.184  14.840  1.00  0.230          H  
ATOM   1898  HG  LEU A 119     -12.980   2.125  16.910  1.00  0.230          H  
ATOM   1899 1HD1 LEU A 119     -11.039   3.651  16.742  1.00  0.230          H  
ATOM   1900 2HD1 LEU A 119     -10.569   2.006  16.276  1.00  0.230          H  
ATOM   1901 3HD1 LEU A 119     -10.845   3.234  15.026  1.00  0.230          H  
ATOM   1902 1HD2 LEU A 119     -13.388   4.485  16.287  1.00  0.230          H  
ATOM   1903 2HD2 LEU A 119     -13.216   4.079  14.568  1.00  0.230          H  
ATOM   1904 3HD2 LEU A 119     -14.575   3.425  15.515  1.00  0.230          H  
ATOM   1905  N   LEU A 120     -13.669  -1.057  16.545  1.00  0.150          N  
ATOM   1906  CA  LEU A 120     -14.058  -1.646  17.799  1.00  0.170          C  
ATOM   1907  C   LEU A 120     -13.249  -2.901  18.031  1.00  0.160          C  
ATOM   1908  O   LEU A 120     -12.856  -3.180  19.162  1.00  0.170          O  
ATOM   1909  CB  LEU A 120     -15.553  -1.983  17.789  1.00  0.230          C  
ATOM   1910  CG  LEU A 120     -16.543  -0.772  17.742  1.00  0.230          C  
ATOM   1911  CD1 LEU A 120     -17.962  -1.305  17.573  1.00  0.230          C  
ATOM   1912  CD2 LEU A 120     -16.433   0.071  19.013  1.00  0.230          C  
ATOM   1913  H   LEU A 120     -14.318  -1.027  15.766  1.00  0.180          H  
ATOM   1914  HA  LEU A 120     -13.829  -0.952  18.601  1.00  0.200          H  
ATOM   1915 1HB  LEU A 120     -15.749  -2.603  16.913  1.00  0.280          H  
ATOM   1916 2HB  LEU A 120     -15.779  -2.569  18.678  1.00  0.280          H  
ATOM   1917  HG  LEU A 120     -16.312  -0.148  16.874  1.00  0.280          H  
ATOM   1918 1HD1 LEU A 120     -18.658  -0.467  17.518  1.00  0.280          H  
ATOM   1919 2HD1 LEU A 120     -18.032  -1.886  16.660  1.00  0.280          H  
ATOM   1920 3HD1 LEU A 120     -18.221  -1.935  18.423  1.00  0.280          H  
ATOM   1921 1HD2 LEU A 120     -17.137   0.901  18.952  1.00  0.280          H  
ATOM   1922 2HD2 LEU A 120     -16.673  -0.544  19.881  1.00  0.280          H  
ATOM   1923 3HD2 LEU A 120     -15.431   0.471  19.122  1.00  0.280          H  
ATOM   1924  N   ALA A 121     -13.012  -3.676  16.964  1.00  0.150          N  
ATOM   1925  CA  ALA A 121     -12.253  -4.909  17.096  1.00  0.150          C  
ATOM   1926  C   ALA A 121     -10.817  -4.637  17.537  1.00  0.140          C  
ATOM   1927  O   ALA A 121     -10.283  -5.334  18.409  1.00  0.150          O  
ATOM   1928  CB  ALA A 121     -12.264  -5.646  15.784  1.00  0.210          C  
ATOM   1929  H   ALA A 121     -13.385  -3.411  16.046  1.00  0.180          H  
ATOM   1930  HA  ALA A 121     -12.734  -5.521  17.855  1.00  0.180          H  
ATOM   1931 1HB  ALA A 121     -11.727  -6.583  15.894  1.00  0.250          H  
ATOM   1932 2HB  ALA A 121     -13.296  -5.841  15.497  1.00  0.250          H  
ATOM   1933 3HB  ALA A 121     -11.788  -5.033  15.025  1.00  0.250          H  
ATOM   1934  N   PHE A 122     -10.203  -3.603  16.957  1.00  0.130          N  
ATOM   1935  CA  PHE A 122      -8.845  -3.223  17.281  1.00  0.120          C  
ATOM   1936  C   PHE A 122      -8.771  -2.847  18.749  1.00  0.130          C  
ATOM   1937  O   PHE A 122      -7.949  -3.391  19.492  1.00  0.150          O  
ATOM   1938  CB  PHE A 122      -8.379  -2.097  16.341  1.00  0.170          C  
ATOM   1939  CG  PHE A 122      -6.949  -1.602  16.516  1.00  0.170          C  
ATOM   1940  CD1 PHE A 122      -5.889  -2.408  16.120  1.00  0.170          C  
ATOM   1941  CD2 PHE A 122      -6.652  -0.332  17.005  1.00  0.170          C  
ATOM   1942  CE1 PHE A 122      -4.595  -1.989  16.224  1.00  0.170          C  
ATOM   1943  CE2 PHE A 122      -5.335   0.082  17.089  1.00  0.170          C  
ATOM   1944  CZ  PHE A 122      -4.318  -0.743  16.705  1.00  0.170          C  
ATOM   1945  H   PHE A 122     -10.672  -3.085  16.211  1.00  0.160          H  
ATOM   1946  HA  PHE A 122      -8.195  -4.074  17.121  1.00  0.140          H  
ATOM   1947 1HB  PHE A 122      -8.490  -2.436  15.308  1.00  0.210          H  
ATOM   1948 2HB  PHE A 122      -9.050  -1.244  16.456  1.00  0.210          H  
ATOM   1949  HD1 PHE A 122      -6.093  -3.389  15.731  1.00  0.210          H  
ATOM   1950  HD2 PHE A 122      -7.463   0.335  17.313  1.00  0.210          H  
ATOM   1951  HE1 PHE A 122      -3.792  -2.656  15.921  1.00  0.210          H  
ATOM   1952  HE2 PHE A 122      -5.085   1.067  17.462  1.00  0.210          H  
ATOM   1953  HZ  PHE A 122      -3.293  -0.403  16.788  1.00  0.210          H  
ATOM   1954  N   MET A 123      -9.662  -1.962  19.200  1.00  0.130          N  
ATOM   1955  CA  MET A 123      -9.591  -1.574  20.595  1.00  0.140          C  
ATOM   1956  C   MET A 123      -9.960  -2.714  21.537  1.00  0.160          C  
ATOM   1957  O   MET A 123      -9.405  -2.799  22.642  1.00  0.180          O  
ATOM   1958  CB  MET A 123     -10.436  -0.338  20.840  1.00  0.190          C  
ATOM   1959  CG  MET A 123      -9.859   0.896  20.167  1.00  0.190          C  
ATOM   1960  SD  MET A 123      -8.123   1.174  20.607  1.00  0.190          S  
ATOM   1961  CE  MET A 123      -8.149   1.626  22.327  1.00  0.190          C  
ATOM   1962  H   MET A 123     -10.359  -1.551  18.567  1.00  0.160          H  
ATOM   1963  HA  MET A 123      -8.562  -1.323  20.815  1.00  0.170          H  
ATOM   1964 1HB  MET A 123     -11.435  -0.505  20.423  1.00  0.230          H  
ATOM   1965 2HB  MET A 123     -10.550  -0.162  21.906  1.00  0.230          H  
ATOM   1966 1HG  MET A 123      -9.927   0.777  19.082  1.00  0.230          H  
ATOM   1967 2HG  MET A 123     -10.435   1.775  20.450  1.00  0.230          H  
ATOM   1968 1HE  MET A 123      -7.134   1.794  22.664  1.00  0.230          H  
ATOM   1969 2HE  MET A 123      -8.739   2.536  22.458  1.00  0.230          H  
ATOM   1970 3HE  MET A 123      -8.586   0.817  22.915  1.00  0.230          H  
ATOM   1971  N   ALA A 124     -10.875  -3.598  21.106  1.00  0.170          N  
ATOM   1972  CA  ALA A 124     -11.274  -4.741  21.906  1.00  0.190          C  
ATOM   1973  C   ALA A 124     -10.081  -5.630  22.172  1.00  0.190          C  
ATOM   1974  O   ALA A 124      -9.966  -6.183  23.263  1.00  0.200          O  
ATOM   1975  CB  ALA A 124     -12.360  -5.539  21.215  1.00  0.260          C  
ATOM   1976  H   ALA A 124     -11.346  -3.452  20.211  1.00  0.200          H  
ATOM   1977  HA  ALA A 124     -11.651  -4.374  22.859  1.00  0.230          H  
ATOM   1978 1HB  ALA A 124     -12.649  -6.379  21.843  1.00  0.310          H  
ATOM   1979 2HB  ALA A 124     -13.223  -4.899  21.039  1.00  0.310          H  
ATOM   1980 3HB  ALA A 124     -11.985  -5.907  20.266  1.00  0.310          H  
ATOM   1981  N   TYR A 125      -9.181  -5.763  21.186  1.00  0.180          N  
ATOM   1982  CA  TYR A 125      -7.991  -6.581  21.348  1.00  0.200          C  
ATOM   1983  C   TYR A 125      -7.212  -6.132  22.560  1.00  0.190          C  
ATOM   1984  O   TYR A 125      -6.862  -6.938  23.434  1.00  0.230          O  
ATOM   1985  CB  TYR A 125      -7.063  -6.474  20.131  1.00  0.270          C  
ATOM   1986  CG  TYR A 125      -5.774  -7.233  20.304  1.00  0.270          C  
ATOM   1987  CD1 TYR A 125      -5.729  -8.556  20.003  1.00  0.270          C  
ATOM   1988  CD2 TYR A 125      -4.644  -6.601  20.810  1.00  0.270          C  
ATOM   1989  CE1 TYR A 125      -4.576  -9.267  20.197  1.00  0.270          C  
ATOM   1990  CE2 TYR A 125      -3.489  -7.312  21.015  1.00  0.270          C  
ATOM   1991  CZ  TYR A 125      -3.459  -8.652  20.703  1.00  0.270          C  
ATOM   1992  OH  TYR A 125      -2.327  -9.400  20.901  1.00  0.270          O  
ATOM   1993  H   TYR A 125      -9.361  -5.306  20.282  1.00  0.220          H  
ATOM   1994  HA  TYR A 125      -8.293  -7.618  21.493  1.00  0.240          H  
ATOM   1995 1HB  TYR A 125      -7.577  -6.854  19.261  1.00  0.330          H  
ATOM   1996 2HB  TYR A 125      -6.813  -5.443  19.942  1.00  0.330          H  
ATOM   1997  HD1 TYR A 125      -6.618  -9.052  19.617  1.00  0.330          H  
ATOM   1998  HD2 TYR A 125      -4.679  -5.549  21.057  1.00  0.330          H  
ATOM   1999  HE1 TYR A 125      -4.553 -10.329  19.962  1.00  0.330          H  
ATOM   2000  HE2 TYR A 125      -2.606  -6.819  21.423  1.00  0.330          H  
ATOM   2001  HH  TYR A 125      -2.492 -10.300  20.597  1.00  0.330          H  
ATOM   2002  N   PHE A 126      -6.942  -4.835  22.613  1.00  0.200          N  
ATOM   2003  CA  PHE A 126      -6.123  -4.309  23.690  1.00  0.210          C  
ATOM   2004  C   PHE A 126      -6.814  -4.460  25.045  1.00  0.260          C  
ATOM   2005  O   PHE A 126      -6.178  -4.814  26.050  1.00  0.310          O  
ATOM   2006  CB  PHE A 126      -5.766  -2.860  23.383  1.00  0.290          C  
ATOM   2007  CG  PHE A 126      -4.890  -2.808  22.167  1.00  0.290          C  
ATOM   2008  CD1 PHE A 126      -5.440  -2.466  20.971  1.00  0.290          C  
ATOM   2009  CD2 PHE A 126      -3.547  -3.155  22.193  1.00  0.290          C  
ATOM   2010  CE1 PHE A 126      -4.716  -2.468  19.834  1.00  0.290          C  
ATOM   2011  CE2 PHE A 126      -2.801  -3.153  21.029  1.00  0.290          C  
ATOM   2012  CZ  PHE A 126      -3.398  -2.812  19.845  1.00  0.290          C  
ATOM   2013  H   PHE A 126      -7.266  -4.246  21.831  1.00  0.240          H  
ATOM   2014  HA  PHE A 126      -5.201  -4.886  23.717  1.00  0.250          H  
ATOM   2015 1HB  PHE A 126      -6.678  -2.284  23.193  1.00  0.350          H  
ATOM   2016 2HB  PHE A 126      -5.238  -2.410  24.226  1.00  0.350          H  
ATOM   2017  HD1 PHE A 126      -6.483  -2.198  20.930  1.00  0.350          H  
ATOM   2018  HD2 PHE A 126      -3.083  -3.442  23.132  1.00  0.350          H  
ATOM   2019  HE1 PHE A 126      -5.204  -2.201  18.918  1.00  0.350          H  
ATOM   2020  HE2 PHE A 126      -1.748  -3.433  21.054  1.00  0.350          H  
ATOM   2021  HZ  PHE A 126      -2.836  -2.811  18.921  1.00  0.350          H  
ATOM   2022  N   GLU A 127      -8.130  -4.239  25.091  1.00  0.270          N  
ATOM   2023  CA  GLU A 127      -8.813  -4.377  26.374  1.00  0.360          C  
ATOM   2024  C   GLU A 127      -8.830  -5.839  26.832  1.00  0.350          C  
ATOM   2025  O   GLU A 127      -8.547  -6.159  27.992  1.00  0.520          O  
ATOM   2026  CB  GLU A 127     -10.266  -3.902  26.249  1.00  0.470          C  
ATOM   2027  CG  GLU A 127     -10.434  -2.422  25.997  1.00  0.470          C  
ATOM   2028  CD  GLU A 127      -9.978  -1.559  27.114  1.00  0.470          C  
ATOM   2029  OE1 GLU A 127     -10.488  -1.666  28.198  1.00  0.470          O  
ATOM   2030  OE2 GLU A 127      -9.070  -0.801  26.892  1.00  0.470          O  
ATOM   2031  H   GLU A 127      -8.633  -3.922  24.254  1.00  0.320          H  
ATOM   2032  HA  GLU A 127      -8.289  -3.778  27.119  1.00  0.430          H  
ATOM   2033 1HB  GLU A 127     -10.741  -4.430  25.421  1.00  0.560          H  
ATOM   2034 2HB  GLU A 127     -10.811  -4.156  27.156  1.00  0.560          H  
ATOM   2035 1HG  GLU A 127      -9.867  -2.156  25.106  1.00  0.560          H  
ATOM   2036 2HG  GLU A 127     -11.483  -2.220  25.792  1.00  0.560          H  
ATOM   2037  N   ALA A 128      -9.083  -6.745  25.887  1.00  0.250          N  
ATOM   2038  CA  ALA A 128      -9.198  -8.173  26.140  1.00  0.380          C  
ATOM   2039  C   ALA A 128      -7.938  -8.783  26.707  1.00  0.560          C  
ATOM   2040  O   ALA A 128      -7.992  -9.681  27.547  1.00  0.570          O  
ATOM   2041  CB  ALA A 128      -9.558  -8.891  24.852  1.00  0.480          C  
ATOM   2042  H   ALA A 128      -9.281  -6.424  24.938  1.00  0.300          H  
ATOM   2043  HA  ALA A 128      -9.996  -8.319  26.866  1.00  0.460          H  
ATOM   2044 1HB  ALA A 128      -9.678  -9.954  25.048  1.00  0.580          H  
ATOM   2045 2HB  ALA A 128     -10.487  -8.481  24.459  1.00  0.580          H  
ATOM   2046 3HB  ALA A 128      -8.765  -8.741  24.126  1.00  0.580          H  
ATOM   2047  N   HIS A 129      -6.795  -8.288  26.273  1.00  0.730          N  
ATOM   2048  CA  HIS A 129      -5.548  -8.870  26.705  1.00  0.920          C  
ATOM   2049  C   HIS A 129      -4.851  -8.104  27.810  1.00  0.930          C  
ATOM   2050  O   HIS A 129      -3.675  -8.361  28.067  1.00  1.520          O  
ATOM   2051  CB  HIS A 129      -4.634  -9.016  25.486  1.00  1.210          C  
ATOM   2052  CG  HIS A 129      -5.173  -9.964  24.471  1.00  1.210          C  
ATOM   2053  ND1 HIS A 129      -6.079  -9.575  23.528  1.00  1.210          N  
ATOM   2054  CD2 HIS A 129      -4.946 -11.277  24.255  1.00  1.210          C  
ATOM   2055  CE1 HIS A 129      -6.397 -10.600  22.769  1.00  1.210          C  
ATOM   2056  NE2 HIS A 129      -5.722 -11.655  23.183  1.00  1.210          N  
ATOM   2057  H   HIS A 129      -6.800  -7.555  25.554  1.00  0.880          H  
ATOM   2058  HA  HIS A 129      -5.741  -9.871  27.084  1.00  1.100          H  
ATOM   2059 1HB  HIS A 129      -4.554  -8.052  24.992  1.00  1.450          H  
ATOM   2060 2HB  HIS A 129      -3.635  -9.329  25.785  1.00  1.450          H  
ATOM   2061  HD1 HIS A 129      -6.480  -8.642  23.458  1.00  1.450          H  
ATOM   2062  HD2 HIS A 129      -4.309 -12.007  24.753  1.00  1.450          H  
ATOM   2063  HE1 HIS A 129      -7.112 -10.484  21.952  1.00  1.450          H  
ATOM   2064  N   LYS A 130      -5.552  -7.167  28.460  1.00  1.030          N  
ATOM   2065  CA  LYS A 130      -4.961  -6.372  29.526  1.00  1.210          C  
ATOM   2066  C   LYS A 130      -3.679  -5.711  29.027  1.00  1.360          C  
ATOM   2067  O   LYS A 130      -2.673  -5.636  29.738  1.00  1.540          O  
ATOM   2068  CB  LYS A 130      -4.667  -7.232  30.761  1.00  1.620          C  
ATOM   2069  CG  LYS A 130      -5.893  -7.897  31.365  1.00  1.620          C  
ATOM   2070  CD  LYS A 130      -5.538  -8.682  32.621  1.00  1.620          C  
ATOM   2071  CE  LYS A 130      -6.760  -9.383  33.205  1.00  1.620          C  
ATOM   2072  NZ  LYS A 130      -6.417 -10.188  34.415  1.00  1.620          N  
ATOM   2073  H   LYS A 130      -6.533  -6.993  28.203  1.00  1.240          H  
ATOM   2074  HA  LYS A 130      -5.662  -5.581  29.800  1.00  1.450          H  
ATOM   2075 1HB  LYS A 130      -3.947  -8.009  30.515  1.00  1.950          H  
ATOM   2076 2HB  LYS A 130      -4.215  -6.605  31.531  1.00  1.950          H  
ATOM   2077 1HG  LYS A 130      -6.633  -7.135  31.608  1.00  1.950          H  
ATOM   2078 2HG  LYS A 130      -6.328  -8.576  30.629  1.00  1.950          H  
ATOM   2079 1HD  LYS A 130      -4.780  -9.428  32.377  1.00  1.950          H  
ATOM   2080 2HD  LYS A 130      -5.127  -8.003  33.367  1.00  1.950          H  
ATOM   2081 1HE  LYS A 130      -7.503  -8.636  33.478  1.00  1.950          H  
ATOM   2082 2HE  LYS A 130      -7.185 -10.045  32.450  1.00  1.950          H  
ATOM   2083 1HZ  LYS A 130      -7.251 -10.635  34.770  1.00  1.950          H  
ATOM   2084 2HZ  LYS A 130      -5.736 -10.894  34.171  1.00  1.950          H  
ATOM   2085 3HZ  LYS A 130      -6.033  -9.583  35.127  1.00  1.950          H  
ATOM   2086  N   GLU A 131      -3.700  -5.199  27.788  1.00  1.420          N  
ATOM   2087  CA  GLU A 131      -2.525  -4.565  27.218  1.00  1.630          C  
ATOM   2088  C   GLU A 131      -2.405  -3.136  27.723  1.00  1.290          C  
ATOM   2089  O   GLU A 131      -2.760  -2.198  27.003  1.00  1.380          O  
ATOM   2090  CB  GLU A 131      -2.614  -4.579  25.691  1.00  2.200          C  
ATOM   2091  CG  GLU A 131      -2.415  -5.927  25.002  1.00  2.200          C  
ATOM   2092  CD  GLU A 131      -0.961  -6.366  24.882  1.00  2.200          C  
ATOM   2093  OE1 GLU A 131      -0.158  -5.582  24.404  1.00  2.200          O  
ATOM   2094  OE2 GLU A 131      -0.653  -7.469  25.248  1.00  2.200          O  
ATOM   2095  H   GLU A 131      -4.556  -5.233  27.224  1.00  1.700          H  
ATOM   2096  HA  GLU A 131      -1.639  -5.121  27.529  1.00  1.960          H  
ATOM   2097 1HB  GLU A 131      -3.574  -4.178  25.389  1.00  2.640          H  
ATOM   2098 2HB  GLU A 131      -1.869  -3.946  25.311  1.00  2.640          H  
ATOM   2099 1HG  GLU A 131      -2.924  -6.658  25.609  1.00  2.640          H  
ATOM   2100 2HG  GLU A 131      -2.885  -5.914  24.018  1.00  2.640          H  
ATOM   2101  N   ASP A 132      -1.940  -2.985  28.954  1.00  1.460          N  
ATOM   2102  CA  ASP A 132      -1.858  -1.670  29.589  1.00  1.450          C  
ATOM   2103  C   ASP A 132      -1.012  -0.709  28.752  1.00  0.960          C  
ATOM   2104  O   ASP A 132       0.005  -1.121  28.203  1.00  1.350          O  
ATOM   2105  CB  ASP A 132      -1.240  -1.760  30.993  1.00  2.030          C  
ATOM   2106  CG  ASP A 132      -2.167  -2.314  32.081  1.00  2.030          C  
ATOM   2107  OD1 ASP A 132      -3.347  -2.448  31.848  1.00  2.030          O  
ATOM   2108  OD2 ASP A 132      -1.674  -2.570  33.154  1.00  2.030          O  
ATOM   2109  H   ASP A 132      -1.731  -3.848  29.465  1.00  1.750          H  
ATOM   2110  HA  ASP A 132      -2.876  -1.310  29.682  1.00  1.740          H  
ATOM   2111 1HB  ASP A 132      -0.361  -2.403  30.946  1.00  2.440          H  
ATOM   2112 2HB  ASP A 132      -0.889  -0.773  31.302  1.00  2.440          H  
ATOM   2113  N   PRO A 133      -1.401   0.573  28.641  1.00  1.110          N  
ATOM   2114  CA  PRO A 133      -0.729   1.611  27.875  1.00  1.470          C  
ATOM   2115  C   PRO A 133       0.626   1.972  28.440  1.00  1.540          C  
ATOM   2116  O   PRO A 133       0.807   1.963  29.657  1.00  2.130          O  
ATOM   2117  CB  PRO A 133      -1.702   2.789  27.993  1.00  2.210          C  
ATOM   2118  CG  PRO A 133      -2.470   2.547  29.265  1.00  2.210          C  
ATOM   2119  CD  PRO A 133      -2.599   1.049  29.370  1.00  2.210          C  
ATOM   2120  HA  PRO A 133      -0.630   1.297  26.836  1.00  1.760          H  
ATOM   2121 1HB  PRO A 133      -1.139   3.729  28.034  1.00  2.650          H  
ATOM   2122 2HB  PRO A 133      -2.341   2.824  27.108  1.00  2.650          H  
ATOM   2123 1HG  PRO A 133      -1.917   2.976  30.119  1.00  2.650          H  
ATOM   2124 2HG  PRO A 133      -3.443   3.062  29.227  1.00  2.650          H  
ATOM   2125 1HD  PRO A 133      -2.565   0.774  30.434  1.00  2.650          H  
ATOM   2126 2HD  PRO A 133      -3.523   0.709  28.870  1.00  2.650          H  
ATOM   2127  N   GLY A 134       1.535   2.380  27.561  1.00  1.840          N  
ATOM   2128  CA  GLY A 134       2.850   2.846  27.962  1.00  2.470          C  
ATOM   2129  C   GLY A 134       3.795   2.843  26.766  1.00  3.190          C  
ATOM   2130  O   GLY A 134       3.612   2.060  25.829  1.00  3.640          O  
ATOM   2131  OXT GLY A 134       4.635   3.734  26.659  1.00  3.710          O  
ATOM   2132  H   GLY A 134       1.333   2.333  26.574  1.00  2.210          H  
ATOM   2133 1HA  GLY A 134       2.774   3.852  28.374  1.00  2.960          H  
ATOM   2134 2HA  GLY A 134       3.243   2.200  28.747  1.00  2.960          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -766.566 72.2496 535.876 -46.2983 13.9585 32.7314 281.62 -301.735 -1.26015 -8.34293 -255.308 -33.1917 -84.3569 -16.0285 -16.9143 -18.4227 0 21.5583 5.33207 9.54441 61.5002 106.088 -34.3766 14.6949 -46.3079 -8.13701 99.3559 -382.738
HIS:NtermProteinFull_1 -0.95082 0.06195 0.97491 -0.4779 0.00486 0.72192 0.11412 -0.44919 -0.0327 -0.11837 0.18626 -1.83199 0 0 0 0 0 0.03278 0.04647 0.00924 0 2.8334 0 0 -0.45461 0 0.15362 0.82395
HIS_2 -3.49369 0.29561 1.58229 -0.43524 0.00111 0.52231 0.54643 -0.97287 -0 -0 0.51965 -0.93537 0 0 0 0 0 0.06518 0.07727 0.10844 0 2.47392 -0.07036 0 -0.45461 -0.02446 0.47267 0.27829
GLY_3 -1.01438 0.04384 1.20699 -5e-05 0 0 0.02763 -0.58147 -0.0327 -0.11837 0.23416 -0.40108 0 0 0 0 0 0.17587 -0.17688 0 0 0 -1.46274 0 0.83697 -0.57931 0.47281 -1.36871
LEU_4 -4.27769 0.37378 2.01136 -0.47869 0.18015 0.08983 0.799 -1.12997 -0 -0 -0.28997 0.19238 0 0 0 0 0 0.02653 0.05334 0.01463 0.43875 0 -0.359 0 0.18072 -0.68203 0.41729 -2.43959
ARG_5 -4.74589 0.56769 6.80384 -0.68541 0.11805 0.46959 3.44409 -2.68793 -0 -0 -5.05929 0.6913 0 0 -0.91714 -1.58437 0 0.02723 0.025 0.10695 1.79045 0 -0.12107 0 -1.2888 -0.37 1.4966 -1.91914
PRO_6 -4.92784 0.55663 3.68424 -0.06535 0 0.04156 1.89947 -1.78958 -0 -0 -0.93114 0.62916 0 0 0 0 0 0.03323 -0.14345 0.01712 0.15667 0 -0.26986 0 -2.4119 -0.1227 1.54085 -2.10289
GLU_7 -3.4617 0.31194 4.29571 -0.44728 0.15976 1.38255 1.2556 -1.78046 -0.00701 -0.05006 -0.63831 -3.02452 0 0 0 0 0 0.01198 -0.07224 0.0077 0 3.7117 -0.2463 0 -2.7348 -0.21016 0.47631 -1.05963
ASP_8 -4.29895 0.31048 5.95663 -0.11356 0.00984 0.34423 3.03399 -2.41504 -0.01979 -0.09312 -5.55124 -0.41278 0 0 -0.91714 -1.58437 0 0.03121 0.19157 0.05125 0 2.33861 -0.17429 0 -2.3716 -0.53824 0.48661 -5.73573
LEU_9 -6.50034 0.37718 3.11773 -0.55584 0.09174 0.12999 2.0842 -2.16509 -0.00012 -0.00285 -2.0196 0.23788 0 0 0 0 0 0.0199 0.12304 0.05346 0.76072 0 -0.29913 0 0.18072 -0.26179 0.78044 -3.84777
LEU_10 -5.63922 0.43739 1.29298 -0.46624 0.16918 0.10421 0.30321 -1.56956 -0.01279 -0.04306 -0.05232 -0.00724 0 0 0 0 0 0.00961 -0.03583 0.08834 0.95878 0 -0.1993 0 0.18072 0.00806 0.63808 -3.83499
PHE_11 -7.47848 0.91003 2.38988 -0.62152 0.0702 0.25701 2.29692 -2.15446 -0 -0 -2.62015 0.08245 0 0 0 0 0 0.02081 0.09207 0.35985 0 2.45386 -0.15785 0 1.0402 -0.0396 0.48695 -2.61182
ASP_12 -3.21021 0.19171 3.59416 -0.21197 0.06982 0.66881 1.67754 -1.76405 -0 -0 -2.1275 -1.36829 0 0 -0.67214 0 0 0.01627 -0.04084 0.00098 0 2.05999 -0.72428 0 -2.3716 -0.29593 0.47772 -4.02983
LEU_13 -6.54216 0.80885 1.04824 -0.54597 0.28588 0.16398 1.05973 -1.56683 -0 -0 0.13614 0.09468 0 0 0 0 0 0.05227 0.09007 0.19465 0.13628 0 -0.06689 0 0.18072 -0.40149 0.40349 -4.46837
LEU_14 -3.74395 0.50268 3.04097 -0.53614 0.27036 0.16411 1.60259 -1.66358 -0 -0 -1.86207 0.02557 0 0 -0.67214 0 0 0.17432 0.17597 0.09804 0.17158 0 0.70115 0 0.18072 1.11431 0.92187 0.66637
THR_15 -6.06689 0.40617 2.85279 -0.16535 0.08668 0.06192 1.05982 -1.94064 -0.00529 -0.04227 -0.67572 -0.05126 0 0 -0.65676 0 0 0.08933 -0.0245 0.00399 0.05827 0 0.03991 2.31574 -1.0874 1.11721 0.83535 -1.7889
PHE_16 -5.81721 1.09238 1.90758 -0.54389 0.01991 0.25764 1.11184 -1.60249 -0.01862 -0.12566 -0.1379 0.09782 0 0 0 0 0 0.0446 0.06873 0.03505 0 1.89181 -0.33122 0 1.0402 -0.19315 0.93731 -0.26527
PRO_17 -5.81597 0.7477 3.16068 -0.13245 0.00633 0.09719 1.38804 -1.52127 -0 -0 -0.5601 0.18114 0 0 0 0 0 0.04461 0.07065 0.04192 0.17538 0 -0.93635 0 -2.4119 -0.39878 1.10944 -4.75374
ILE_18 -7.62539 0.70366 1.61128 -0.61143 0.45085 0.22793 2.34075 -2.17101 -0.00226 -0.03815 -1.17895 -0.36829 0 0 0 0 0 0.10291 0.12147 0.00035 0.32137 0 0.33942 0 0.73287 0.281 0.76087 -4.00076
THR_19 -5.75386 0.58006 2.65163 -0.12977 0.14051 0.07573 1.77787 -2.01358 -0.00022 -0.00243 -0.78214 -1.39031 0 0 -0.43419 0 0 1.09742 -0.04244 0.01892 0.10381 0 -0.61737 2.33499 -1.0874 0.52227 0.9881 -1.9624
GLN_20 -3.8119 0.19228 3.471 -0.61604 0.26178 1.02903 1.24545 -1.63905 -0.02132 -0.1388 0.35117 -2.44592 0 0 0 0 0 0.62366 -0.02501 0.30329 0 4.00968 -0.14695 0 -0.18838 -0.38835 0.71512 2.78071
GLY_21 -2.75883 0.25582 2.84491 -5e-05 0 0 1.25402 -1.45784 -0.02132 -0.1388 -0.57 -0.40841 0 0 -0.77338 0 0 0.15417 -0.17831 0 0 0 -1.45745 0 0.83697 -0.77543 0.34698 -2.84697
ASP_22 -4.78918 0.48773 7.02223 -0.18896 0.05835 0.58423 3.56897 -2.92212 -4e-05 -0.00018 -3.99266 -1.42548 0 0 -0.7357 0 0 0.05538 0.00475 0.0308 0 2.7178 -0.40516 0 -2.3716 -0.6051 0.27575 -2.63019
GLU_23 -3.21658 0.20724 4.11481 -0.44552 0.15021 1.37389 1.68141 -1.73087 -0.01881 -0.12834 -0.05472 -3.03462 0 0 0 0 0 0.03229 -0.13582 0.01073 0 3.62093 -0.28307 0 -2.7348 -0.24976 0.24946 -0.59192
GLU_24 -2.49428 0.22463 3.26951 -0.22474 0.03186 0.3363 1.25954 -1.39801 -0.01874 -0.12739 -1.42699 -0.5857 0 0 -0.7357 0 0 0.03107 -0.04612 0.01443 0 2.9598 -0.11774 0 -2.7348 -0.46068 0.26891 -1.97487
SER_25 -5.21623 0.64799 4.83637 -0.02431 2e-05 0.02299 2.70734 -2.25919 -0.01624 -0.1251 -1.95115 0.12622 0 0 0 0 0 0.01585 -0.0513 0.00557 0.45408 0 0.1061 0.60003 -0.77834 -0.0778 0.28563 -0.69147
ARG_26 -8.35799 0.82524 9.54952 -0.61892 0.13287 0.34918 3.63798 -3.9847 -0.03631 -0.26935 -4.14176 0.34208 0 0 -0.77338 -1.3681 0 0.01936 -0.04776 0.55007 2.49536 0 -0.17502 0 -1.2888 5.87385 1.76673 4.48018
PRO_27 -5.16882 0.7147 4.38398 -0.12193 0.01489 0.07589 1.58355 -1.81164 -0.0019 -0.01862 -1.61184 0.60617 0 0 0 0 0 0.01935 0.00487 0.01128 0.15624 0 0.24288 0 -2.4119 5.88453 1.98171 4.53341
LEU_28 -6.8743 0.73498 4.52096 -0.49245 0.29036 0.12555 2.89594 -2.57233 -0.00641 -0.08424 -2.76789 0.24203 0 0 0 0 0 0.01474 -0.02516 0.02445 0.29964 0 -0.27661 0 0.18072 0.01557 0.65837 -3.09608
ALA_29 -5.45477 0.68195 2.66797 -0.02015 0 0 2.1599 -2.21374 -0.01624 -0.1251 -1.52673 -0.35267 0 0 0 0 0 0.00836 0.05779 0 0 0 -0.19185 0 1.8394 -0.33792 0.37111 -2.45268
LYS_30 -6.78306 0.5013 5.66145 -0.41624 0.04869 0.22145 2.44942 -2.69305 -0.03807 -0.12766 -1.79591 -0.11555 0 0 0 0 0 0.02558 -0.02324 0.1069 2.08567 0 0.05039 0 -1.5107 -0.26464 0.17712 -2.44015
GLU_31 -5.06658 0.14225 5.68491 -0.21194 0.02379 0.29011 2.32972 -2.68894 -0.00641 -0.08424 -2.47635 -0.60058 0 0 0 0 0 0.00737 -0.01032 0.00598 0 3.01038 -0.28258 0 -2.7348 -0.41995 0.17933 -2.90886
THR_32 -6.55759 0.34109 5.2945 -0.19364 0.0868 0.06708 3.0887 -2.99627 -0.0019 -0.01862 -2.98721 -0.01388 0 0 0 0 0 0.0173 -0.00807 0.01474 0.05278 0 -0.01598 2.33695 -1.0874 -0.1904 0.22415 -2.54689
LEU_33 -9.55922 0.82553 4.41513 -0.48218 0.21832 0.11043 2.77595 -3.04368 -0 -0 -2.14294 0.25327 0 0 0 0 0 0.00413 0.03289 0.0328 0.37837 0 -0.27161 0 0.18072 -0.01499 0.32096 -5.96611
LEU_34 -5.94688 0.35944 5.77764 -0.4813 0.19195 0.11031 2.51428 -2.82725 -0.00023 -0.0046 -1.9338 0.21572 0 0 0 0 0 0.00857 0.01398 0.02888 0.40791 0 -0.26508 0 0.18072 -0.25822 0.33694 -1.57102
ALA_35 -4.85838 0.23353 4.51052 -0.0227 0 0 2.69601 -2.65418 -0.01401 -0.14315 -2.56267 -0.36973 0 0 0 0 0 0.01039 -0.03913 0 0 0 -0.28931 0 1.8394 -0.37149 0.27793 -1.75696
MET_36 -11.8549 1.22241 5.93768 -0.44952 0.20805 0.14755 3.15303 -3.39322 -0 -0 -2.54682 -0.15603 0 0 0 0 0 0.00174 0.01701 0.10532 1.91879 0 0.08131 0 0.60916 -0.11766 0.41624 -4.69989
GLU_37 -6.11092 0.32877 7.49568 -0.34357 0.06551 0.36522 2.9382 -3.19289 -0.01078 -0.112 -2.64617 -0.62324 0 0 0 0 0 0.00414 -0.01848 0.05237 0 3.99942 -0.14026 0 -2.7348 -0.05619 0.44091 -0.29909
GLU_38 -5.81322 0.25065 7.302 -0.21418 0.02622 0.29007 2.60324 -3.15718 -0.01549 -0.17133 -2.962 -0.56939 0 0 0 0 0 0.00518 -0.00179 0.01807 0 3.05688 -0.18637 0 -2.7348 -0.41885 0.28668 -2.4056
LEU_39 -7.73744 0.8264 5.07244 -0.49165 0.26649 0.11962 3.00121 -2.98779 -0 -0 -2.31022 0.21351 0 0 0 0 0 0.01914 0.10844 0.09304 0.33473 0 -0.29524 0 0.18072 -0.37688 0.39657 -3.5669
ARG_40 -7.02157 0.45408 7.58915 -0.74878 0.13064 0.51018 2.83167 -3.55067 -0.01054 -0.10741 -3.05926 0.31701 0 0 -0.59933 0 0 0.01458 0.03704 0.07116 2.43072 0 -0.16631 0 -1.2888 -0.21978 0.46787 -1.91835
GLU_41 -3.30269 0.16506 3.84055 -0.20956 0.02509 0.28424 1.19341 -1.72367 -0.00148 -0.02818 -0.41565 -0.55512 0 0 0 0 0 0.02321 -0.02453 0.03819 0 3.13639 -0.23834 0 -2.7348 -0.17295 0.3127 -0.38814
ARG_42 -5.0663 0.2956 5.00348 -0.44712 0.05837 0.23033 1.42139 -2.13535 -0 -0 -1.85078 0.3266 0 0 0 0 0 0.05132 0.00072 0.19742 2.0342 0 -0.1315 0 -1.2888 -0.2916 0.29955 -1.29247
LEU_43 -5.77855 0.68258 2.98765 -0.52271 0.20479 0.1683 2.13446 -2.06951 -0.01728 -0.09097 -1.71286 -0.07019 0 0 0 0 0 0.13369 0.51845 0.06201 1.00902 0 0.06259 0 0.18072 0.06337 1.2874 -0.76703
PRO_44 -2.12537 0.27501 1.40904 -0.12967 0.06521 0.08277 0.32199 -0.59713 -0 -0 0.02567 0.46284 0 0 0 0 0 1.98833 5.1449 0.05031 0.03786 0 -0.48159 0 -2.4119 0.9482 13.2337 18.3001
GLY_45 -2.41872 0.10115 2.26461 -0.00017 0 0 0.7404 -1.21838 -0.00642 -0.02685 -0.50263 -0.31812 0 0 0 0 0 0.56968 0.06145 0 0 0 -1.19863 0 0.83697 2.36017 12.5229 13.7674
VAL_46 -6.29709 0.95025 1.09629 -0.33419 0.31303 0.07134 1.5127 -1.59309 -0.02358 -0.11496 -1.85476 -0.0892 0 0 0 0 0 0.1649 -0.00822 0.22952 0.40105 0 0.02166 0 1.9342 1.7464 0.77876 -1.095
GLY_47 -4.2728 0.41816 2.79934 -0.00059 0 0 2.04038 -1.88348 -0 -0 -2.56726 -0.22112 0 0 0 0 0 0.08785 -0.13544 0 0 0 -0.46275 0 0.83697 0.28042 0.49262 -2.58769
PHE_48 -11.9133 1.16123 3.92193 -0.65957 0.06903 0.38074 3.86889 -3.33828 -0.03036 -0.16914 -2.5068 0.10224 0 0 -0.63489 0 0 0.05394 -0.0046 0.01595 0 1.97866 -0.14278 0 1.0402 0.12375 0.3542 -6.32896
VAL_49 -6.75605 0.68998 2.39215 -0.38281 0.38793 0.09486 1.5769 -2.24425 -0.01316 -0.05733 -1.73997 -0.3674 0 0 0 0 0 0.03551 -0.06072 0.00059 0.98392 0 -0.70369 0 1.9342 -0.23638 0.44012 -4.02561
LEU_50 -8.0675 1.25759 1.71817 -0.46124 0.1478 0.08628 2.48635 -2.21446 -0 -0 -2.22014 0.06966 0 0 0 0 0 0.0175 0.26941 0.0358 0.72345 0 -0.01785 0 0.18072 -0.17456 0.91439 -5.24861
GLY_51 -3.04087 0.20307 3.3504 -0.00013 0 0 1.53359 -1.6701 -0.03228 -0.17252 -1.19623 -0.43753 0 0 0 0 0 0.04581 0.23463 0 0 0 0.39273 0 0.83697 0.76077 0.91363 1.72194
VAL_52 -7.60767 1.5625 2.09618 -0.33061 0.35308 0.07758 2.43549 -2.37737 -0.04492 -0.24556 -1.45796 -0.2771 0 0 0 0 0 0.08874 -0.0106 0.1667 0.46982 0 0.12023 0 1.9342 0.83903 0.70491 -1.50332
SER_53 -4.27238 0.35369 4.30349 -0.02864 3e-05 0.04601 2.11865 -2.27855 -0.04408 -0.40743 -0.36118 -0.95392 0 0 0 0 0 0.03018 -0.13518 0.00268 0.16538 0 -0.25203 0.60046 -0.77834 -0.16109 0.64981 -1.40245
ASN_54 -7.45795 1.03808 5.68279 -0.16971 0.00494 0.25604 3.36008 -3.16586 -0.00764 -0.08215 -2.49422 -0.35533 0 0 -0.65676 0 0 0.00506 0.08953 0.06109 0 1.6503 0.09502 0 -0.93687 -0.2831 0.46054 -2.90616
VAL_55 -8.47824 0.85754 2.18294 -0.36109 0.1747 0.08969 2.65519 -2.56454 -0.03245 -0.19858 -1.8459 -0.15745 0 0 0 0 0 0.01724 -0.03258 0.10651 0.68512 0 0.2887 0 1.9342 -0.20459 0.52309 -4.36049
SER_56 -6.86028 0.90094 5.74838 -0.04327 0.0223 0.06763 3.1144 -2.81465 -0.03843 -0.22123 -3.00418 -0.35242 0 0 0 -1.2957 0 0.01299 -0.04542 0.03788 0.47848 0 -0.009 1.71962 -0.77834 -0.21207 0.76455 -2.8078
PHE_57 -6.25419 0.54222 4.16013 -0.53093 0.28331 0.22466 2.23933 -2.43414 -0.00118 -0.01437 -1.30088 -0.08816 0 0 -0.43419 0 0 0.00802 -0.07675 0.00063 0 3.85341 0.13912 0 1.0402 -0.37055 0.83254 1.8182
GLY_58 -1.31913 0.04916 1.33868 -7e-05 0 0 0.35682 -0.68859 -0.02558 -0.11689 0.04116 -0.35469 0 0 0 0 0 0.01217 -0.17527 0 0 0 -1.52922 0 0.83697 -0.5681 0.37092 -1.77166
LEU_59 -7.75584 0.85568 1.74925 -0.47888 0.18245 0.08753 1.31721 -1.5989 -0.04035 -0.20994 -1.14665 0.33853 0 0 0 0 0 0.01496 -0.01647 0.31964 0.38534 0 -0.24626 0 0.18072 -0.27719 0.41072 -5.92846
LYS_60 -4.64329 0.62219 5.24693 -0.30068 0.0312 0.13 3.23751 -2.34166 -0 -0 -3.72662 0.12469 0 0 0 -0.83458 0 0.04057 0.0328 0.06804 1.92073 0 0.04945 0 -1.5107 -0.28182 1.05203 -1.08321
PRO_61 -4.81725 0.64892 3.21216 -0.06655 0 0.04186 1.44246 -1.35935 -0 -0 -0.79538 0.57095 0 0 0 0 0 0.01904 -0.17392 0.08378 0.17202 0 -0.71898 0 -2.4119 -0.03104 1.37491 -2.80828
ARG_62 -6.9688 0.67809 6.19908 -0.8783 0.14675 0.66604 2.75241 -2.86676 -0 -0 -2.47119 0.04463 0 0 0 -1.09832 0 0.00531 0.16459 0.3541 2.43254 0 -0.01946 0 -1.2888 0.25194 1.1028 -0.79336
ALA_63 -6.70919 0.6613 2.59214 -0.02263 0 0 2.26589 -2.42693 -0 -0 -1.52045 -0.37946 0 0 0 0 0 0.01071 -0.02508 0 0 0 -0.32767 0 1.8394 -0.29642 0.56637 -3.77202
ARG_64 -9.60055 1.11398 9.16324 -0.64249 0.09644 0.36645 3.55069 -4.07762 -0.01314 -0.16297 -3.21875 0.49126 0 0 0 -0.55858 0 0.0072 -0.0167 0.06973 2.43895 0 -0.0107 0 -1.2888 -0.39833 0.35115 -2.33956
ARG_65 -8.45447 0.33443 8.8436 -0.53704 0.05105 0.28714 4.32452 -3.9495 -0 -0 -5.94768 0.41721 0 0 -1.71304 0 0 0.00319 0.01301 0.05542 2.41533 0 -0.10989 0 -1.2888 -0.30597 0.53684 -5.02465
VAL_66 -8.2199 0.63469 2.61211 -0.31343 0.21993 0.07136 2.57327 -2.71648 -0 -0 -1.78496 -0.12583 0 0 0 0 0 0.01133 -0.04146 0.02017 0.04135 0 -0.36449 0 1.9342 -0.2122 0.45306 -5.20729
LEU_67 -9.4164 0.594 2.95751 -0.66255 0.18457 0.25221 2.53059 -2.82053 -0 -0 -2.44749 0.05394 0 0 0 0 0 0.01942 -0.04661 0.08357 1.05615 0 -0.28125 0 0.18072 -0.13531 0.36789 -7.52957
ASN_68 -7.95282 0.39515 7.15129 -0.17206 0.00656 0.24688 3.54024 -3.84898 -0.02121 -0.12853 -3.37059 -0.32096 0 0 0 -0.73712 0 0.02839 -0.03189 0.14084 0 1.44598 0.50473 0 -0.93687 -0.04974 0.38201 -3.72871
SER_69 -6.6735 0.29458 6.36762 -0.03151 0.00043 0.02057 3.71209 -3.21511 -0.00285 -0.01687 -4.05385 0.05004 0 0 -0.82205 0 0 0.03765 -0.01677 0.03413 0.47616 0 0.31304 1.80189 -0.77834 0.12851 0.34595 -2.02818
VAL_70 -8.39145 0.89749 2.73336 -0.3086 0.18606 0.07015 2.66858 -2.77228 -0.01242 -0.11365 -1.87332 -0.2327 0 0 0 0 0 0.00606 -0.03228 0.056 0.12542 0 -0.38446 0 1.9342 0.02708 0.37557 -5.04119
PHE_71 -10.3532 0.95026 2.34229 -0.8683 0.03546 0.32244 2.92468 -2.8171 -0 -0 -2.48867 0.03627 0 0 0 0 0 0.00591 0.05236 0.05794 0 2.04219 -0.28722 0 1.0402 -0.06321 0.43113 -6.6366
LEU_72 -8.10699 0.81467 4.14296 -0.66391 0.14535 0.23222 2.78424 -3.0357 -0 -0 -2.18399 0.09795 0 0 0 0 0 0.0289 -0.00715 0.00993 0.93428 0 -0.21869 0 0.18072 -0.13223 0.54861 -4.42884
ASP_73 -6.49799 0.54367 9.09319 -0.19166 0.00049 0.63118 3.42719 -3.92985 -0.00773 -0.13028 -6.60148 -0.09376 0 0 0 -0.77446 0 0.02666 0.0757 0.31098 0 3.3172 0.14692 0 -2.3716 -0.21795 0.60263 -2.64095
GLU_74 -7.53873 0.36025 7.35904 -0.42181 0.04044 0.81089 3.41499 -3.4621 -0.05711 -0.39157 -3.93724 -0.54757 0 0 0 -0.77492 0 0.00511 0.05389 0.02565 0 3.57342 -0.28883 0 -2.7348 -0.41277 0.39538 -4.52837
ALA_75 -7.26325 0.96655 4.17284 -0.02048 0 0 3.25635 -3.11849 -0 -0 -2.55949 -0.36135 0 0 0 0 0 0.00707 0.2106 0 0 0 -0.20954 0 1.8394 -0.45698 0.3786 -3.15816
ARG_76 -6.88451 0.56013 7.61126 -0.70175 0.1446 0.43171 3.17983 -3.52449 -0 -0 -3.1079 0.36399 0 0 0 -0.77446 0 0.02184 0.02004 0.44524 1.43922 0 -0.09935 0 -1.2888 -0.39815 0.52326 -2.03829
LYS_77 -4.17464 0.40897 6.63884 -0.36644 0.0471 0.23029 2.51344 -2.75004 -0.02816 -0.11394 -4.93642 0.41113 0 0 -0.59933 0 0 0.02802 -0.06464 0.01289 2.33715 0 -0.07271 0 -1.5107 -0.50901 0.46681 -2.0314
ARG_78 -9.17655 0.65545 8.39713 -0.63348 0.13536 0.37437 2.93656 -3.57586 -0 -0 -2.63639 0.24315 0 0 0 0 0 0.01456 -0.06285 0.22593 2.44808 0 -0.03133 0 -1.2888 -0.5677 0.4649 -2.07747
GLY_79 -3.8499 0.34149 3.8073 -6e-05 0 0 1.55442 -1.90241 -0.03287 -0.20201 -1.30441 -0.3109 0 0 0 0 0 0.00553 -0.17947 0 0 0 -1.54095 0 0.83697 -0.15764 0.65843 -2.27647
LEU_80 -9.62906 1.87421 3.03681 -0.55274 0.33032 0.11504 1.79883 -2.7459 -0 -0 -0.68434 0.43572 0 0 0 0 0 0.00182 -0.07517 0.17854 0.54956 0 -0.08901 0 0.18072 -0.20216 0.67566 -4.80115
THR_81 -3.76976 0.2631 3.17795 -0.11823 0.06281 0.06114 2.57526 -1.79422 -0.00832 -0.06 -0.96797 -0.66212 0 0 -0.63489 0 0 0.00743 -0.03109 0.02172 0.15884 0 -0.66104 2.30227 -1.0874 -0.43995 0.4231 -1.18135
ALA_82 -4.05858 0.51908 2.3797 -0.02193 0 0 2.15538 -1.76453 -0.00581 -0.02713 -1.11294 -0.38893 0 0 0 0 0 0.00756 -0.00775 0 0 0 -0.5211 0 1.8394 -0.14127 0.22329 -0.92556
ALA_83 -3.42611 0.3262 -0.10838 -0.02257 0 0 0.55943 -0.91977 -0 -0 -0.35018 -0.41616 0 0 0 0 0 0.00447 0.01208 0 0 0 -0.53364 0 1.8394 -0.03754 0.19953 -2.87324
ILE_84 -3.06379 0.22574 2.25708 -0.49516 0.37065 0.12833 1.17294 -1.35747 -0.02715 -0.17999 -1.11324 -0.39148 0 0 0 0 0 0.03793 -0.02066 0.03775 0.25305 0 -0.22918 0 0.73287 0.16954 0.35615 -1.1361
VAL_85 -4.55671 0.68964 -0.02107 -0.31371 0.203 0.06856 0.43672 -1.19516 -0 -0 -0.26443 -0.58497 0 0 0 0 0 0.01582 0.10498 0.0544 0.21638 0 -0.24469 0 1.9342 -0.03492 0.46869 -3.02326
ASP_86 -3.62933 0.24591 5.59934 -0.22727 0.04575 0.73179 2.43106 -2.286 -0 -0 -4.23928 -1.05362 0 0 0 -0.45076 0 0.0059 0.14207 0.00693 0 1.87079 -0.83409 0 -2.3716 -0.3162 0.71828 -3.61031
ALA_87 -2.64291 0.40165 2.79233 -0.02315 0 0 1.42508 -1.49234 -0.0186 -0.12187 -0.81266 -0.39033 0 0 0 0 0 0.02471 -0.10219 0 0 0 -0.4164 0 1.8394 -0.37252 0.59601 0.68619
GLY_88 -1.45837 0.20323 2.0138 -5e-05 0 0 0.63424 -0.93909 -0 -0 -0.63334 -0.41952 0 0 0 0 0 0.00857 -0.10856 0 0 0 0.30445 0 0.83697 -0.15258 0.15441 0.44417
LYS_89 -5.32007 0.38578 6.69962 -0.40196 0.08207 0.34231 2.94314 -2.64182 -0 -0 -4.87967 -0.00667 0 0 -0.88324 -0.45076 0 0.01489 -0.03474 0.03393 2.11756 0 0.02379 0 -1.5107 0.09475 0.30581 -3.08601
ILE_90 -5.52007 0.24337 1.92796 -0.5901 0.41293 0.09435 1.21987 -1.58933 -0.0186 -0.12187 -0.90829 0.57296 0 0 0 0 0 0.03631 -0.07208 0.11582 0.93512 0 -0.46247 0 0.73287 -0.31492 0.62076 -2.68541
LEU_91 -6.50711 0.60169 2.95331 -0.48597 0.16812 0.10877 1.36609 -1.85138 -0 -0 -0.53337 0.13937 0 0 -0.82205 0 0 0.03487 0.52897 0.10241 0.79627 0 -0.3679 0 0.18072 -0.3274 1.29619 -2.6184
PRO_92 -4.28319 0.63147 3.49941 -0.14067 0.00135 0.10434 1.56566 -1.4773 -0 -0 -1.31616 0.15597 0 0 0 0 0 0.01329 -0.0511 0.03896 0.2435 0 -1.05965 0 -2.4119 -0.4614 1.41372 -3.53371
ILE_93 -5.51243 0.80159 2.1303 -0.68437 0.61343 0.16041 1.36899 -1.7512 -0 -0 -0.54675 0.09516 0 0 0 0 0 0.03138 -0.07546 0.06706 0.77444 0 -0.09726 0 0.73287 -0.49666 0.79479 -1.59373
SER_94 -2.43228 0.1909 2.68202 -0.03018 0.00061 0.05065 0.79163 -1.27433 -0 -0 0.32557 -0.90164 0 0 0 -0.54099 0 0.01846 -0.11371 0.0058 0.14575 0 -0.35664 0.64218 -0.77834 -0.26968 0.43823 -1.406
GLN_95 -4.1478 0.46312 3.68517 -0.71416 0.13155 0.83913 1.60054 -1.54994 -0 -0 -1.28375 -0.74867 0 0 0 -0.54099 0 0.00516 -0.05282 0.04127 0 2.25008 -0.14235 0 -0.18838 -0.46742 0.23114 -0.58914
ILE_96 -7.78219 0.9673 1.69077 -0.47426 0.31929 0.10119 1.78551 -2.02619 -0 -0 -0.65973 0.04465 0 0 0 0 0 0.01017 -0.04689 0.01957 0.4348 0 -0.74002 0 0.73287 -0.48809 0.96398 -5.14726
PRO_97 -4.58294 0.57339 3.42183 -0.12314 0.0023 0.09139 2.01912 -1.72495 -0.00138 -0.0102 -2.26675 0.23241 0 0 0 0 0 0.00432 -0.07043 0.03462 0.10259 0 -1.08731 0 -2.4119 -0.5037 1.03038 -5.27035
GLU_98 -2.81689 0.11567 3.2125 -0.45627 0.23915 1.42395 1.62135 -1.60919 -0.02795 -0.16409 -1.59039 -3.02086 0 0 0 0 0 0.01265 -0.04468 0.00545 0 3.99369 -0.18941 0 -2.7348 -0.47481 0.25312 -2.25181
GLU_99 -4.89611 0.47371 4.34931 -0.33457 0.0571 0.38983 1.55302 -2.20342 -0.04527 -0.32618 -1.0015 -0.59235 0 0 0 0 0 0.01779 0.01877 0.02663 0 3.28747 -0.09128 0 -2.7348 -0.23469 0.13544 -2.1511
ALA_100 -6.12205 0.24331 2.55078 -0.02232 0 0 2.03397 -2.3732 -0 -0 -1.14021 -0.36587 0 0 0 0 0 0.01806 0.0071 0 0 0 -0.26646 0 1.8394 -0.29263 0.11591 -3.77421
TYR_101 -8.32063 0.8295 3.9032 -0.93222 0.04729 0.31515 2.84202 -2.99 -0.01573 -0.15329 -2.3116 -0.2918 0 0 0 0 0 0.0063 0.00957 0.04386 0 1.81116 -0.30767 0.01304 1.2797 -0.14913 0.16215 -4.20915
ALA_102 -4.61247 0.15498 4.94975 -0.02201 0 0 2.63765 -2.69191 -0.00138 -0.0102 -2.10763 -0.36281 0 0 0 0 0 0.00479 0.00926 0 0 0 -0.25979 0 1.8394 -0.12984 0.20079 -0.40141
LEU_103 -8.33139 0.69122 5.17383 -0.48638 0.26131 0.11967 2.70843 -3.216 -0 -0 -2.17055 0.20802 0 0 0 0 0 0.01187 0.13346 0.06687 0.34438 0 -0.28636 0 0.18072 -0.36571 0.35391 -4.60269
ALA_104 -6.80748 0.565 3.38881 -0.02226 0 0 3.04937 -2.86613 -0 -0 -2.56966 -0.3711 0 0 0 0 0 0.02352 0.04154 0 0 0 -0.25853 0 1.8394 -0.35876 0.40351 -3.94276
LEU_105 -8.60181 0.67205 5.68438 -0.49025 0.22704 0.11566 2.99716 -3.37761 -0 -0 -2.46697 0.233 0 0 0 0 0 0.02266 0.03898 0.00816 0.37267 0 -0.27508 0 0.18072 -0.34818 0.35745 -4.64996
ASP_106 -7.46341 0.45555 8.50555 -0.1015 0.00243 0.3007 3.60181 -3.73607 -0 -0 -3.90795 -0.4487 0 0 0 -0.48914 0 0.0073 0.09547 0.00326 0 1.69312 0.13903 0 -2.3716 -0.31853 0.44479 -3.58789
LEU_107 -8.49399 0.76886 3.58974 -0.64974 0.16082 0.22275 2.05581 -2.7239 -0.01893 -0.12836 -1.44967 0.09891 0 0 0 0 0 0.01115 -0.01666 0.19907 0.77736 0 -0.20168 0 0.18072 -0.17256 0.66408 -5.12623
ILE_108 -9.32898 0.82296 2.18189 -0.52249 0.4651 0.10713 2.39688 -2.60223 -0 -0 -1.24989 0.00644 0 0 0 0 0 0.00623 -0.00921 0.10457 0.69084 0 -0.30079 0 0.73287 -0.00651 0.58765 -5.91754
TYR_109 -8.50205 0.47418 4.67167 -0.68089 0.08149 0.37622 2.53232 -2.65295 -0.03807 -0.12766 -2.77426 -0.21863 0 0 0 -0.77492 0 0.01459 -0.02917 0.00948 0 2.01439 -0.22354 0.02549 1.2797 -0.23356 0.46627 -4.3099
ASP_110 -4.4418 0.23951 5.87112 -0.25395 0.04139 0.83383 2.08629 -2.33223 -0.01057 -0.12266 -3.61461 -0.30907 0 0 0 0 0 0.02558 -0.01759 0.1306 0 2.13134 -0.595 0 -2.3716 -0.45946 0.48544 -2.68345
ARG_111 -6.48712 0.35797 6.53545 -0.51332 0.15382 0.32918 1.88436 -2.69066 -0 -0 -2.66704 0.1062 0 0 0 -0.48914 0 0.01622 0.01832 0.66934 1.81215 0 0.09702 0 -1.2888 0.04535 0.41023 -1.70048
ARG_112 -4.64876 0.29317 4.60023 -0.59112 0.07769 0.33356 1.07704 -1.74701 -0.01049 -0.12073 -2.42528 0.55553 0 0 0 0 0 0.01223 0.00137 0.07554 2.47319 0 -0.12249 0 -1.2888 0.10825 0.3266 -1.02028
LYS_113 -3.66829 0.33791 3.89715 -0.28737 0.03664 0.139 1.78041 -1.69673 -0 -0 -1.63186 -0.26671 0 0 0 0 0 0.01248 0.02204 0.05652 2.0921 0 0.11581 0 -1.5107 -0.15441 0.41552 -0.31051
GLU_114 -1.15387 0.16568 1.41933 -0.28856 0.045 0.35172 0.29529 -0.63865 -0 -0 0.29063 -0.29589 0 0 0 0 0 0.00119 -0.086 0.00136 0 2.72846 -0.03231 0 -2.7348 -0.2414 0.41336 0.24053
GLY_115 -0.94336 0.05162 1.12576 -5e-05 0 0 0.23124 -0.53866 -0 -0 0.11975 -0.3829 0 0 0 0 0 0.00261 -0.18786 0 0 0 -1.43193 0 0.83697 -0.83022 0.22402 -1.723
PHE_116 -6.8663 0.59424 3.30847 -0.84495 0.04154 0.20405 2.45265 -2.03901 -0 -0 -1.99583 -0.51501 0 0 0 0 0 0.00828 0.01398 0.24133 0 2.24554 -0.2595 0 1.0402 -0.39699 0.46199 -2.30532
ASP_117 -5.25929 0.52409 6.77213 -0.20859 0.06636 0.65757 3.76853 -2.9247 -0 -0 -5.98194 -1.40928 0 0 -0.49853 -1.3681 0 0.03287 -0.00555 0.01537 0 2.16473 -0.42771 0 -2.3716 0.1475 1.14415 -5.162
PRO_118 -7.98338 0.85584 4.4389 -0.07235 0 0.04474 1.80776 -2.08158 -0 -0 -0.96365 0.6314 0 0 0 0 0 0.01833 -0.17947 0.05697 0.20794 0 -0.39845 0 -2.4119 0.02529 1.15127 -4.85234
LEU_119 -7.23162 0.63336 4.00503 -0.6787 0.16455 0.24594 2.32957 -2.73094 -0.01524 -0.10554 -2.20213 0.12503 0 0 -0.49853 0 0 0.01393 0.00528 0.00947 0.75769 0 -0.19328 0 0.18072 0.0898 0.51043 -4.58518
LEU_120 -4.24528 0.20502 4.55501 -0.48262 0.21864 0.11304 2.04113 -2.19401 -0 -0 -1.51851 0.19083 0 0 0 0 0 0.00891 -0.023 0.02029 0.35606 0 -0.28336 0 0.18072 -0.09525 0.29926 -0.65313
ALA_121 -5.06419 0.40867 3.05981 -0.02152 0 0 2.22989 -2.38458 -0 -0 -1.62528 -0.34744 0 0 0 0 0 0.00882 0.00308 0 0 0 -0.15015 0 1.8394 -0.27635 0.23377 -2.08607
PHE_122 -11.43 1.27919 3.41058 -0.69857 0.01653 0.19287 3.16685 -3.22091 -0 -0 -2.37773 -0.10003 0 0 0 0 0 0.01704 -0.00105 0.0863 0 1.9035 -0.38769 0 1.0402 -0.10553 0.45651 -6.75191
MET_123 -7.58276 0.6653 4.62353 -0.70491 0.30034 0.22232 2.59192 -2.54121 -0.0124 -0.11474 -1.83858 0.00556 0 0 0 0 0 0.01375 0.07316 0.08475 0.95494 0 -0.12341 0 0.60916 -0.08436 0.59313 -2.26451
ALA_124 -4.21598 0.33128 4.46215 -0.02319 0 0 2.87667 -2.56601 -9e-05 -0.0015 -2.808 -0.38099 0 0 0 0 0 0.00407 -0.00263 0 0 0 -0.33308 0 1.8394 -0.42891 0.33467 -0.91215
TYR_125 -10.0177 0.92403 5.83701 -0.9732 0.11807 0.36539 3.38439 -3.64597 -0.00326 -0.05841 -3.26887 -0.2934 0 0 0 0 0 0.03408 0.03228 0.00586 0 1.77896 -0.47544 0.00225 1.2797 -0.21846 0.32333 -4.8694
PHE_126 -10.6148 1.08376 3.58725 -0.69528 0.07062 0.38353 2.54927 -3.08729 -0 -0 -2.46764 0.03647 0 0 0 0 0 0.02591 -0.01045 0.20813 0 2.52327 0.08747 0 1.0402 -0.00969 0.67194 -4.61736
GLU_127 -3.90057 0.2041 5.88946 -0.42031 0.04601 0.8172 2.8099 -2.56193 -0.0124 -0.11474 -3.75425 -0.48087 0 0 0 -0.83458 0 0.02485 -0.0401 0.02777 0 3.53828 -0.21788 0 -2.7348 -0.27688 0.64447 -1.34728
ALA_128 -3.17243 0.1976 2.92643 -0.02347 0 0 1.6335 -1.79765 -0 -0 -1.20378 -0.35251 0 0 0 0 0 0.06036 -0.04148 0 0 0 -0.34055 0 1.8394 -0.51392 0.3841 -0.4044
HIS_D_129 -5.66745 0.61901 5.34379 -0.47261 0.05783 0.5695 1.89744 -2.65262 -0.03087 -0.20188 -1.69372 -0.20813 0 0 0 0 0 0.46113 -0.06485 0.00126 0 2.38696 -0.35957 0 -0.45461 -0.63738 0.38558 -0.7212
LYS_130 -2.38324 0.23533 3.43931 -0.32889 0.05141 0.20682 1.5001 -1.53251 -0 -0 -1.7313 -0.3967 0 0 0 0 0 0.7646 -0.07664 0.00704 1.54295 0 -0.13885 0 -1.5107 -0.48351 0.30031 -0.53446
GLU_131 -5.18726 0.57729 5.22195 -0.35087 0.04559 0.58704 2.08247 -2.03973 -0.01671 -0.0967 -2.57429 -0.56963 0 0 0 -1.09832 0 1.3093 -0.02015 0.45088 0 3.66775 0.2641 0 -2.7348 0.111 0.34497 -0.02613
ASP_132 -1.93899 0.42391 2.67465 -0.1046 0.01241 0.28674 0.67725 -1.10259 -0 -0 -0.81802 -0.43051 0 0 0 0 0 0.4012 -0.02976 0.09878 0 1.96291 0.0048 0 -2.3716 0.1608 0.85722 0.76459
PRO_133 -2.9745 0.57584 1.20632 -0.18992 0.00231 0.13558 0.31817 -0.42727 -0 -0 0.17119 0.0223 0 0 0 0 0 0.18395 -0.01398 0.0007 0.69271 0 -0.95264 0 -2.4119 -0.47433 0.77723 -3.35824
GLY:CtermProteinFull_134 -1.31187 0.01806 2.38991 -0.00133 0 0 1.05261 -0.90214 -0 -0 -2.13617 -0.00325 0 0 -0.8298 0 0 0.01549 0 0 0 0 0 0 0.83697 -0.33698 0.20502 -1.00347
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.7791 0 0 0 0 0 0 0 0 0 10.7791
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551272 MODEL 4 2023-10-14_00000255_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 272.539 tmscore: 0.94906 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      12.340  25.928 -13.192  1.00  1.460          N  
ATOM      2  CA  HIS A   1      12.022  27.347 -13.302  1.00  1.740          C  
ATOM      3  C   HIS A   1      12.307  28.087 -11.999  1.00  1.670          C  
ATOM      4  O   HIS A   1      13.292  28.819 -11.898  1.00  1.880          O  
ATOM      5  CB  HIS A   1      10.556  27.563 -13.700  1.00  2.320          C  
ATOM      6  CG  HIS A   1      10.229  28.998 -13.955  1.00  2.320          C  
ATOM      7  ND1 HIS A   1      10.650  29.652 -15.089  1.00  2.320          N  
ATOM      8  CD2 HIS A   1       9.535  29.910 -13.233  1.00  2.320          C  
ATOM      9  CE1 HIS A   1      10.228  30.904 -15.057  1.00  2.320          C  
ATOM     10  NE2 HIS A   1       9.548  31.085 -13.944  1.00  2.320          N  
ATOM     11 1H   HIS A   1      12.055  25.459 -14.039  1.00  1.750          H  
ATOM     12 2H   HIS A   1      13.335  25.818 -13.065  1.00  1.750          H  
ATOM     13 3H   HIS A   1      11.852  25.529 -12.406  1.00  1.750          H  
ATOM     14  HA  HIS A   1      12.644  27.798 -14.076  1.00  2.090          H  
ATOM     15 1HB  HIS A   1      10.339  27.000 -14.606  1.00  2.790          H  
ATOM     16 2HB  HIS A   1       9.892  27.195 -12.920  1.00  2.790          H  
ATOM     17  HD2 HIS A   1       9.061  29.750 -12.276  1.00  2.790          H  
ATOM     18  HE1 HIS A   1      10.410  31.657 -15.823  1.00  2.790          H  
ATOM     19  HE2 HIS A   1       9.107  31.947 -13.654  1.00  2.790          H  
ATOM     20  N   HIS A   2      11.475  27.857 -10.977  1.00  1.410          N  
ATOM     21  CA  HIS A   2      11.600  28.570  -9.711  1.00  1.380          C  
ATOM     22  C   HIS A   2      12.818  28.144  -8.915  1.00  1.180          C  
ATOM     23  O   HIS A   2      13.438  28.948  -8.226  1.00  1.250          O  
ATOM     24  CB  HIS A   2      10.403  28.238  -8.818  1.00  1.940          C  
ATOM     25  CG  HIS A   2       9.105  28.622  -9.325  1.00  1.940          C  
ATOM     26  ND1 HIS A   2       8.423  27.845 -10.235  1.00  1.940          N  
ATOM     27  CD2 HIS A   2       8.309  29.676  -9.052  1.00  1.940          C  
ATOM     28  CE1 HIS A   2       7.259  28.411 -10.504  1.00  1.940          C  
ATOM     29  NE2 HIS A   2       7.165  29.524  -9.798  1.00  1.940          N  
ATOM     30  H   HIS A   2      10.671  27.249 -11.083  1.00  1.690          H  
ATOM     31  HA  HIS A   2      11.650  29.644  -9.887  1.00  1.660          H  
ATOM     32 1HB  HIS A   2      10.376  27.169  -8.616  1.00  2.330          H  
ATOM     33 2HB  HIS A   2      10.534  28.742  -7.880  1.00  2.330          H  
ATOM     34  HD2 HIS A   2       8.529  30.490  -8.361  1.00  2.330          H  
ATOM     35  HE1 HIS A   2       6.506  28.027 -11.190  1.00  2.330          H  
ATOM     36  HE2 HIS A   2       6.381  30.163  -9.801  1.00  2.330          H  
ATOM     37  N   GLY A   3      13.131  26.845  -8.960  1.00  0.990          N  
ATOM     38  CA  GLY A   3      14.215  26.280  -8.158  1.00  0.950          C  
ATOM     39  C   GLY A   3      13.679  25.932  -6.773  1.00  0.720          C  
ATOM     40  O   GLY A   3      14.412  25.521  -5.875  1.00  0.790          O  
ATOM     41  H   GLY A   3      12.577  26.231  -9.533  1.00  1.190          H  
ATOM     42 1HA  GLY A   3      14.610  25.388  -8.643  1.00  1.140          H  
ATOM     43 2HA  GLY A   3      15.028  27.000  -8.075  1.00  1.140          H  
ATOM     44  N   LEU A   4      12.383  26.126  -6.623  1.00  0.570          N  
ATOM     45  CA  LEU A   4      11.635  25.899  -5.412  1.00  0.460          C  
ATOM     46  C   LEU A   4      10.864  24.606  -5.492  1.00  0.410          C  
ATOM     47  O   LEU A   4      10.510  24.140  -6.582  1.00  0.450          O  
ATOM     48  CB  LEU A   4      10.680  27.066  -5.188  1.00  0.690          C  
ATOM     49  CG  LEU A   4      11.314  28.465  -5.047  1.00  0.690          C  
ATOM     50  CD1 LEU A   4      10.205  29.490  -4.934  1.00  0.690          C  
ATOM     51  CD2 LEU A   4      12.206  28.515  -3.811  1.00  0.690          C  
ATOM     52  H   LEU A   4      11.888  26.460  -7.427  1.00  0.680          H  
ATOM     53  HA  LEU A   4      12.324  25.810  -4.575  1.00  0.550          H  
ATOM     54 1HB  LEU A   4      10.004  27.095  -6.026  1.00  0.830          H  
ATOM     55 2HB  LEU A   4      10.104  26.876  -4.320  1.00  0.830          H  
ATOM     56  HG  LEU A   4      11.915  28.695  -5.929  1.00  0.830          H  
ATOM     57 1HD1 LEU A   4      10.639  30.484  -4.839  1.00  0.830          H  
ATOM     58 2HD1 LEU A   4       9.582  29.460  -5.820  1.00  0.830          H  
ATOM     59 3HD1 LEU A   4       9.594  29.273  -4.053  1.00  0.830          H  
ATOM     60 1HD2 LEU A   4      12.638  29.511  -3.724  1.00  0.830          H  
ATOM     61 2HD2 LEU A   4      11.618  28.293  -2.920  1.00  0.830          H  
ATOM     62 3HD2 LEU A   4      13.015  27.793  -3.898  1.00  0.830          H  
ATOM     63  N   ARG A   5      10.618  24.009  -4.336  1.00  0.350          N  
ATOM     64  CA  ARG A   5       9.841  22.791  -4.260  1.00  0.340          C  
ATOM     65  C   ARG A   5       8.378  23.214  -4.256  1.00  0.270          C  
ATOM     66  O   ARG A   5       8.085  24.336  -3.859  1.00  0.250          O  
ATOM     67  CB  ARG A   5      10.178  22.056  -2.972  1.00  0.480          C  
ATOM     68  CG  ARG A   5      11.638  21.618  -2.849  1.00  0.480          C  
ATOM     69  CD  ARG A   5      11.927  21.087  -1.493  1.00  0.480          C  
ATOM     70  NE  ARG A   5      11.777  22.143  -0.477  1.00  0.480          N  
ATOM     71  CZ  ARG A   5      11.893  21.984   0.862  1.00  0.480          C  
ATOM     72  NH1 ARG A   5      12.198  20.803   1.384  1.00  0.480          N  
ATOM     73  NH2 ARG A   5      11.689  23.034   1.648  1.00  0.480          N  
ATOM     74  H   ARG A   5      10.942  24.434  -3.450  1.00  0.420          H  
ATOM     75  HA  ARG A   5      10.075  22.169  -5.118  1.00  0.410          H  
ATOM     76 1HB  ARG A   5       9.934  22.691  -2.122  1.00  0.580          H  
ATOM     77 2HB  ARG A   5       9.574  21.160  -2.880  1.00  0.580          H  
ATOM     78 1HG  ARG A   5      11.853  20.845  -3.585  1.00  0.580          H  
ATOM     79 2HG  ARG A   5      12.289  22.477  -3.020  1.00  0.580          H  
ATOM     80 1HD  ARG A   5      11.228  20.281  -1.265  1.00  0.580          H  
ATOM     81 2HD  ARG A   5      12.950  20.712  -1.459  1.00  0.580          H  
ATOM     82  HE  ARG A   5      11.552  23.102  -0.814  1.00  0.580          H  
ATOM     83 1HH1 ARG A   5      12.351  20.005   0.783  1.00  0.580          H  
ATOM     84 2HH1 ARG A   5      12.279  20.696   2.385  1.00  0.580          H  
ATOM     85 1HH2 ARG A   5      11.413  23.945   1.220  1.00  0.580          H  
ATOM     86 2HH2 ARG A   5      11.763  22.951   2.645  1.00  0.580          H  
ATOM     87  N   PRO A   6       7.413  22.385  -4.664  1.00  0.260          N  
ATOM     88  CA  PRO A   6       5.996  22.686  -4.556  1.00  0.220          C  
ATOM     89  C   PRO A   6       5.618  23.178  -3.157  1.00  0.230          C  
ATOM     90  O   PRO A   6       4.822  24.102  -3.019  1.00  0.270          O  
ATOM     91  CB  PRO A   6       5.372  21.324  -4.869  1.00  0.330          C  
ATOM     92  CG  PRO A   6       6.356  20.674  -5.818  1.00  0.330          C  
ATOM     93  CD  PRO A   6       7.720  21.081  -5.292  1.00  0.330          C  
ATOM     94  HA  PRO A   6       5.726  23.430  -5.315  1.00  0.260          H  
ATOM     95 1HB  PRO A   6       5.249  20.753  -3.930  1.00  0.400          H  
ATOM     96 2HB  PRO A   6       4.383  21.446  -5.297  1.00  0.400          H  
ATOM     97 1HG  PRO A   6       6.215  19.581  -5.822  1.00  0.400          H  
ATOM     98 2HG  PRO A   6       6.176  21.024  -6.845  1.00  0.400          H  
ATOM     99 1HD  PRO A   6       8.073  20.350  -4.544  1.00  0.400          H  
ATOM    100 2HD  PRO A   6       8.407  21.190  -6.142  1.00  0.400          H  
ATOM    101  N   GLU A   7       6.264  22.620  -2.130  1.00  0.250          N  
ATOM    102  CA  GLU A   7       6.024  22.966  -0.734  1.00  0.290          C  
ATOM    103  C   GLU A   7       6.477  24.377  -0.350  1.00  0.280          C  
ATOM    104  O   GLU A   7       6.122  24.882   0.717  1.00  0.340          O  
ATOM    105  CB  GLU A   7       6.684  21.917   0.160  1.00  0.390          C  
ATOM    106  CG  GLU A   7       6.073  20.499   0.008  1.00  0.390          C  
ATOM    107  CD  GLU A   7       6.617  19.723  -1.174  1.00  0.390          C  
ATOM    108  OE1 GLU A   7       7.482  20.246  -1.841  1.00  0.390          O  
ATOM    109  OE2 GLU A   7       6.164  18.633  -1.415  1.00  0.390          O  
ATOM    110  H   GLU A   7       6.912  21.845  -2.291  1.00  0.300          H  
ATOM    111  HA  GLU A   7       4.949  22.916  -0.564  1.00  0.350          H  
ATOM    112 1HB  GLU A   7       7.753  21.861  -0.070  1.00  0.470          H  
ATOM    113 2HB  GLU A   7       6.588  22.219   1.200  1.00  0.470          H  
ATOM    114 1HG  GLU A   7       6.257  19.934   0.919  1.00  0.470          H  
ATOM    115 2HG  GLU A   7       4.991  20.603  -0.112  1.00  0.470          H  
ATOM    116  N   ASP A   8       7.298  24.996  -1.193  1.00  0.240          N  
ATOM    117  CA  ASP A   8       7.816  26.328  -0.960  1.00  0.260          C  
ATOM    118  C   ASP A   8       6.962  27.352  -1.714  1.00  0.290          C  
ATOM    119  O   ASP A   8       7.251  28.554  -1.692  1.00  0.480          O  
ATOM    120  CB  ASP A   8       9.248  26.423  -1.495  1.00  0.360          C  
ATOM    121  CG  ASP A   8      10.288  25.505  -0.812  1.00  0.360          C  
ATOM    122  OD1 ASP A   8      10.313  25.375   0.398  1.00  0.360          O  
ATOM    123  OD2 ASP A   8      11.069  24.901  -1.558  1.00  0.360          O  
ATOM    124  H   ASP A   8       7.541  24.543  -2.072  1.00  0.290          H  
ATOM    125  HA  ASP A   8       7.786  26.549   0.107  1.00  0.310          H  
ATOM    126 1HB  ASP A   8       9.205  26.153  -2.527  1.00  0.430          H  
ATOM    127 2HB  ASP A   8       9.586  27.460  -1.441  1.00  0.430          H  
ATOM    128  N   LEU A   9       5.917  26.891  -2.414  1.00  0.210          N  
ATOM    129  CA  LEU A   9       5.111  27.806  -3.201  1.00  0.210          C  
ATOM    130  C   LEU A   9       3.742  28.063  -2.600  1.00  0.220          C  
ATOM    131  O   LEU A   9       3.089  27.153  -2.076  1.00  0.260          O  
ATOM    132  CB  LEU A   9       4.895  27.223  -4.615  1.00  0.290          C  
ATOM    133  CG  LEU A   9       6.166  26.876  -5.456  1.00  0.290          C  
ATOM    134  CD1 LEU A   9       5.746  26.233  -6.776  1.00  0.290          C  
ATOM    135  CD2 LEU A   9       6.984  28.111  -5.720  1.00  0.290          C  
ATOM    136  H   LEU A   9       5.667  25.896  -2.416  1.00  0.250          H  
ATOM    137  HA  LEU A   9       5.627  28.760  -3.266  1.00  0.250          H  
ATOM    138 1HB  LEU A   9       4.328  26.295  -4.505  1.00  0.350          H  
ATOM    139 2HB  LEU A   9       4.287  27.923  -5.188  1.00  0.350          H  
ATOM    140  HG  LEU A   9       6.767  26.155  -4.911  1.00  0.350          H  
ATOM    141 1HD1 LEU A   9       6.640  25.970  -7.348  1.00  0.350          H  
ATOM    142 2HD1 LEU A   9       5.168  25.337  -6.577  1.00  0.350          H  
ATOM    143 3HD1 LEU A   9       5.148  26.926  -7.349  1.00  0.350          H  
ATOM    144 1HD2 LEU A   9       7.851  27.835  -6.305  1.00  0.350          H  
ATOM    145 2HD2 LEU A   9       6.393  28.838  -6.277  1.00  0.350          H  
ATOM    146 3HD2 LEU A   9       7.308  28.548  -4.779  1.00  0.350          H  
ATOM    147  N   LEU A  10       3.286  29.301  -2.758  1.00  0.200          N  
ATOM    148  CA  LEU A  10       1.932  29.712  -2.422  1.00  0.200          C  
ATOM    149  C   LEU A  10       1.341  30.412  -3.624  1.00  0.210          C  
ATOM    150  O   LEU A  10       1.881  31.418  -4.092  1.00  0.290          O  
ATOM    151  CB  LEU A  10       1.894  30.683  -1.232  1.00  0.280          C  
ATOM    152  CG  LEU A  10       2.332  30.178   0.145  1.00  0.280          C  
ATOM    153  CD1 LEU A  10       2.469  31.369   1.091  1.00  0.280          C  
ATOM    154  CD2 LEU A  10       1.266  29.229   0.689  1.00  0.280          C  
ATOM    155  H   LEU A  10       3.920  29.990  -3.145  1.00  0.240          H  
ATOM    156  HA  LEU A  10       1.333  28.836  -2.214  1.00  0.240          H  
ATOM    157 1HB  LEU A  10       2.481  31.565  -1.476  1.00  0.340          H  
ATOM    158 2HB  LEU A  10       0.868  30.982  -1.122  1.00  0.340          H  
ATOM    159  HG  LEU A  10       3.295  29.670   0.073  1.00  0.340          H  
ATOM    160 1HD1 LEU A  10       2.775  31.015   2.074  1.00  0.340          H  
ATOM    161 2HD1 LEU A  10       3.224  32.057   0.704  1.00  0.340          H  
ATOM    162 3HD1 LEU A  10       1.527  31.885   1.174  1.00  0.340          H  
ATOM    163 1HD2 LEU A  10       1.562  28.876   1.676  1.00  0.340          H  
ATOM    164 2HD2 LEU A  10       0.307  29.749   0.759  1.00  0.340          H  
ATOM    165 3HD2 LEU A  10       1.172  28.389   0.025  1.00  0.340          H  
ATOM    166  N   PHE A  11       0.237  29.895  -4.130  1.00  0.170          N  
ATOM    167  CA  PHE A  11      -0.392  30.515  -5.286  1.00  0.220          C  
ATOM    168  C   PHE A  11      -1.421  31.558  -4.905  1.00  0.200          C  
ATOM    169  O   PHE A  11      -2.359  31.280  -4.151  1.00  0.370          O  
ATOM    170  CB  PHE A  11      -1.046  29.481  -6.198  1.00  0.290          C  
ATOM    171  CG  PHE A  11      -0.122  28.618  -7.034  1.00  0.290          C  
ATOM    172  CD1 PHE A  11       1.285  28.679  -6.947  1.00  0.290          C  
ATOM    173  CD2 PHE A  11      -0.684  27.751  -7.966  1.00  0.290          C  
ATOM    174  CE1 PHE A  11       2.066  27.895  -7.760  1.00  0.290          C  
ATOM    175  CE2 PHE A  11       0.103  26.978  -8.775  1.00  0.290          C  
ATOM    176  CZ  PHE A  11       1.482  27.048  -8.672  1.00  0.290          C  
ATOM    177  H   PHE A  11      -0.141  29.039  -3.711  1.00  0.200          H  
ATOM    178  HA  PHE A  11       0.374  31.030  -5.863  1.00  0.260          H  
ATOM    179 1HB  PHE A  11      -1.612  28.813  -5.580  1.00  0.350          H  
ATOM    180 2HB  PHE A  11      -1.746  29.982  -6.865  1.00  0.350          H  
ATOM    181  HD1 PHE A  11       1.775  29.341  -6.242  1.00  0.350          H  
ATOM    182  HD2 PHE A  11      -1.764  27.696  -8.053  1.00  0.350          H  
ATOM    183  HE1 PHE A  11       3.144  27.949  -7.687  1.00  0.350          H  
ATOM    184  HE2 PHE A  11      -0.355  26.308  -9.500  1.00  0.350          H  
ATOM    185  HZ  PHE A  11       2.106  26.434  -9.318  1.00  0.350          H  
ATOM    186  N   ASP A  12      -1.237  32.748  -5.470  1.00  0.220          N  
ATOM    187  CA  ASP A  12      -2.118  33.902  -5.314  1.00  0.190          C  
ATOM    188  C   ASP A  12      -3.197  33.828  -6.374  1.00  0.170          C  
ATOM    189  O   ASP A  12      -2.910  33.938  -7.568  1.00  0.190          O  
ATOM    190  CB  ASP A  12      -1.342  35.221  -5.427  1.00  0.280          C  
ATOM    191  CG  ASP A  12      -2.220  36.485  -5.199  1.00  0.280          C  
ATOM    192  OD1 ASP A  12      -3.447  36.386  -5.274  1.00  0.280          O  
ATOM    193  OD2 ASP A  12      -1.659  37.535  -4.955  1.00  0.280          O  
ATOM    194  H   ASP A  12      -0.419  32.862  -6.052  1.00  0.260          H  
ATOM    195  HA  ASP A  12      -2.591  33.858  -4.334  1.00  0.230          H  
ATOM    196 1HB  ASP A  12      -0.532  35.221  -4.694  1.00  0.330          H  
ATOM    197 2HB  ASP A  12      -0.890  35.288  -6.414  1.00  0.330          H  
ATOM    198  N   LEU A  13      -4.423  33.563  -5.959  1.00  0.170          N  
ATOM    199  CA  LEU A  13      -5.486  33.345  -6.922  1.00  0.190          C  
ATOM    200  C   LEU A  13      -6.308  34.608  -7.167  1.00  0.190          C  
ATOM    201  O   LEU A  13      -7.368  34.547  -7.792  1.00  0.230          O  
ATOM    202  CB  LEU A  13      -6.367  32.202  -6.457  1.00  0.260          C  
ATOM    203  CG  LEU A  13      -5.637  30.865  -6.187  1.00  0.260          C  
ATOM    204  CD1 LEU A  13      -6.657  29.881  -5.739  1.00  0.260          C  
ATOM    205  CD2 LEU A  13      -4.872  30.371  -7.401  1.00  0.260          C  
ATOM    206  H   LEU A  13      -4.595  33.500  -4.962  1.00  0.200          H  
ATOM    207  HA  LEU A  13      -5.043  33.082  -7.877  1.00  0.230          H  
ATOM    208 1HB  LEU A  13      -6.847  32.504  -5.563  1.00  0.310          H  
ATOM    209 2HB  LEU A  13      -7.130  32.025  -7.217  1.00  0.310          H  
ATOM    210  HG  LEU A  13      -4.928  31.007  -5.365  1.00  0.310          H  
ATOM    211 1HD1 LEU A  13      -6.171  28.948  -5.505  1.00  0.310          H  
ATOM    212 2HD1 LEU A  13      -7.153  30.269  -4.858  1.00  0.310          H  
ATOM    213 3HD1 LEU A  13      -7.391  29.726  -6.532  1.00  0.310          H  
ATOM    214 1HD2 LEU A  13      -4.387  29.440  -7.145  1.00  0.310          H  
ATOM    215 2HD2 LEU A  13      -5.564  30.212  -8.228  1.00  0.310          H  
ATOM    216 3HD2 LEU A  13      -4.113  31.088  -7.697  1.00  0.310          H  
ATOM    217  N   LEU A  14      -5.794  35.744  -6.681  1.00  0.180          N  
ATOM    218  CA  LEU A  14      -6.369  37.072  -6.878  1.00  0.200          C  
ATOM    219  C   LEU A  14      -7.757  37.373  -6.324  1.00  0.250          C  
ATOM    220  O   LEU A  14      -8.697  37.545  -7.082  1.00  0.550          O  
ATOM    221  CB  LEU A  14      -6.401  37.389  -8.379  1.00  0.270          C  
ATOM    222  CG  LEU A  14      -5.056  37.317  -9.144  1.00  0.270          C  
ATOM    223  CD1 LEU A  14      -5.338  37.588 -10.613  1.00  0.270          C  
ATOM    224  CD2 LEU A  14      -4.047  38.324  -8.584  1.00  0.270          C  
ATOM    225  H   LEU A  14      -4.904  35.708  -6.158  1.00  0.220          H  
ATOM    226  HA  LEU A  14      -5.695  37.773  -6.391  1.00  0.240          H  
ATOM    227 1HB  LEU A  14      -7.106  36.728  -8.867  1.00  0.330          H  
ATOM    228 2HB  LEU A  14      -6.769  38.406  -8.478  1.00  0.330          H  
ATOM    229  HG  LEU A  14      -4.638  36.312  -9.058  1.00  0.330          H  
ATOM    230 1HD1 LEU A  14      -4.410  37.523 -11.179  1.00  0.330          H  
ATOM    231 2HD1 LEU A  14      -6.047  36.850 -10.988  1.00  0.330          H  
ATOM    232 3HD1 LEU A  14      -5.759  38.583 -10.719  1.00  0.330          H  
ATOM    233 1HD2 LEU A  14      -3.117  38.251  -9.145  1.00  0.330          H  
ATOM    234 2HD2 LEU A  14      -4.446  39.332  -8.666  1.00  0.330          H  
ATOM    235 3HD2 LEU A  14      -3.833  38.102  -7.535  1.00  0.330          H  
ATOM    236  N   THR A  15      -7.926  37.395  -5.011  1.00  0.120          N  
ATOM    237  CA  THR A  15      -9.242  37.751  -4.474  1.00  0.110          C  
ATOM    238  C   THR A  15      -9.627  39.165  -4.944  1.00  0.100          C  
ATOM    239  O   THR A  15      -8.842  40.113  -4.806  1.00  0.120          O  
ATOM    240  CB  THR A  15      -9.261  37.734  -2.924  1.00  0.160          C  
ATOM    241  OG1 THR A  15      -8.889  36.453  -2.452  1.00  0.160          O  
ATOM    242  CG2 THR A  15     -10.660  38.051  -2.399  1.00  0.160          C  
ATOM    243  H   THR A  15      -7.153  37.209  -4.395  1.00  0.140          H  
ATOM    244  HA  THR A  15      -9.981  37.042  -4.856  1.00  0.130          H  
ATOM    245  HB  THR A  15      -8.554  38.475  -2.543  1.00  0.190          H  
ATOM    246  HG1 THR A  15      -8.769  36.489  -1.503  1.00  0.190          H  
ATOM    247 1HG2 THR A  15     -10.638  38.029  -1.314  1.00  0.190          H  
ATOM    248 2HG2 THR A  15     -10.974  39.041  -2.723  1.00  0.190          H  
ATOM    249 3HG2 THR A  15     -11.368  37.311  -2.764  1.00  0.190          H  
ATOM    250  N   PHE A  16     -10.843  39.311  -5.462  1.00  0.100          N  
ATOM    251  CA  PHE A  16     -11.367  40.592  -5.919  1.00  0.110          C  
ATOM    252  C   PHE A  16     -12.636  40.932  -5.162  1.00  0.110          C  
ATOM    253  O   PHE A  16     -13.322  40.010  -4.717  1.00  0.120          O  
ATOM    254  CB  PHE A  16     -11.730  40.539  -7.399  1.00  0.150          C  
ATOM    255  CG  PHE A  16     -10.608  40.369  -8.381  1.00  0.150          C  
ATOM    256  CD1 PHE A  16     -10.287  39.123  -8.876  1.00  0.150          C  
ATOM    257  CD2 PHE A  16      -9.898  41.464  -8.836  1.00  0.150          C  
ATOM    258  CE1 PHE A  16      -9.282  38.969  -9.799  1.00  0.150          C  
ATOM    259  CE2 PHE A  16      -8.885  41.308  -9.761  1.00  0.150          C  
ATOM    260  CZ  PHE A  16      -8.584  40.057 -10.243  1.00  0.150          C  
ATOM    261  H   PHE A  16     -11.414  38.481  -5.552  1.00  0.120          H  
ATOM    262  HA  PHE A  16     -10.606  41.347  -5.741  1.00  0.130          H  
ATOM    263 1HB  PHE A  16     -12.395  39.694  -7.524  1.00  0.180          H  
ATOM    264 2HB  PHE A  16     -12.304  41.414  -7.684  1.00  0.180          H  
ATOM    265  HD1 PHE A  16     -10.832  38.248  -8.527  1.00  0.180          H  
ATOM    266  HD2 PHE A  16     -10.139  42.456  -8.460  1.00  0.180          H  
ATOM    267  HE1 PHE A  16      -9.046  37.971 -10.170  1.00  0.180          H  
ATOM    268  HE2 PHE A  16      -8.327  42.175 -10.112  1.00  0.180          H  
ATOM    269  HZ  PHE A  16      -7.786  39.931 -10.971  1.00  0.180          H  
ATOM    270  N   PRO A  17     -12.985  42.219  -4.996  1.00  0.110          N  
ATOM    271  CA  PRO A  17     -14.221  42.641  -4.385  1.00  0.110          C  
ATOM    272  C   PRO A  17     -15.394  42.173  -5.200  1.00  0.120          C  
ATOM    273  O   PRO A  17     -15.376  42.254  -6.426  1.00  0.140          O  
ATOM    274  CB  PRO A  17     -14.111  44.172  -4.401  1.00  0.170          C  
ATOM    275  CG  PRO A  17     -13.078  44.487  -5.476  1.00  0.170          C  
ATOM    276  CD  PRO A  17     -12.106  43.325  -5.423  1.00  0.170          C  
ATOM    277  HA  PRO A  17     -14.289  42.280  -3.364  1.00  0.130          H  
ATOM    278 1HB  PRO A  17     -15.098  44.615  -4.604  1.00  0.200          H  
ATOM    279 2HB  PRO A  17     -13.824  44.512  -3.406  1.00  0.200          H  
ATOM    280 1HG  PRO A  17     -13.572  44.578  -6.459  1.00  0.200          H  
ATOM    281 2HG  PRO A  17     -12.601  45.458  -5.266  1.00  0.200          H  
ATOM    282 1HD  PRO A  17     -11.696  43.188  -6.421  1.00  0.200          H  
ATOM    283 2HD  PRO A  17     -11.326  43.512  -4.671  1.00  0.200          H  
ATOM    284  N   ILE A  18     -16.456  41.787  -4.499  1.00  0.130          N  
ATOM    285  CA  ILE A  18     -17.685  41.395  -5.180  1.00  0.150          C  
ATOM    286  C   ILE A  18     -18.826  42.247  -4.636  1.00  0.210          C  
ATOM    287  O   ILE A  18     -19.954  41.783  -4.488  1.00  0.480          O  
ATOM    288  CB  ILE A  18     -17.988  39.898  -4.929  1.00  0.200          C  
ATOM    289  CG1 ILE A  18     -18.062  39.613  -3.361  1.00  0.200          C  
ATOM    290  CG2 ILE A  18     -16.907  39.032  -5.598  1.00  0.200          C  
ATOM    291  CD1 ILE A  18     -18.582  38.233  -2.984  1.00  0.200          C  
ATOM    292  H   ILE A  18     -16.353  41.710  -3.478  1.00  0.160          H  
ATOM    293  HA  ILE A  18     -17.589  41.576  -6.252  1.00  0.180          H  
ATOM    294  HB  ILE A  18     -18.958  39.648  -5.365  1.00  0.240          H  
ATOM    295 1HG1 ILE A  18     -17.072  39.736  -2.945  1.00  0.240          H  
ATOM    296 2HG1 ILE A  18     -18.726  40.337  -2.895  1.00  0.240          H  
ATOM    297 1HG2 ILE A  18     -17.137  37.996  -5.450  1.00  0.240          H  
ATOM    298 2HG2 ILE A  18     -16.891  39.246  -6.645  1.00  0.240          H  
ATOM    299 3HG2 ILE A  18     -15.925  39.258  -5.172  1.00  0.240          H  
ATOM    300 1HD1 ILE A  18     -18.600  38.134  -1.901  1.00  0.240          H  
ATOM    301 2HD1 ILE A  18     -19.589  38.107  -3.384  1.00  0.240          H  
ATOM    302 3HD1 ILE A  18     -17.952  37.474  -3.390  1.00  0.240          H  
ATOM    303  N   THR A  19     -18.522  43.528  -4.452  1.00  0.150          N  
ATOM    304  CA  THR A  19     -19.414  44.503  -3.854  1.00  0.180          C  
ATOM    305  C   THR A  19     -19.918  45.547  -4.834  1.00  0.250          C  
ATOM    306  O   THR A  19     -20.760  46.368  -4.503  1.00  1.060          O  
ATOM    307  CB  THR A  19     -18.632  45.225  -2.762  1.00  0.240          C  
ATOM    308  OG1 THR A  19     -17.536  45.910  -3.381  1.00  0.240          O  
ATOM    309  CG2 THR A  19     -18.068  44.199  -1.790  1.00  0.240          C  
ATOM    310  H   THR A  19     -17.570  43.827  -4.625  1.00  0.180          H  
ATOM    311  HA  THR A  19     -20.262  43.983  -3.434  1.00  0.220          H  
ATOM    312  HB  THR A  19     -19.268  45.942  -2.243  1.00  0.290          H  
ATOM    313  HG1 THR A  19     -17.017  46.389  -2.700  1.00  0.290          H  
ATOM    314 1HG2 THR A  19     -17.484  44.724  -1.047  1.00  0.290          H  
ATOM    315 2HG2 THR A  19     -18.871  43.653  -1.315  1.00  0.290          H  
ATOM    316 3HG2 THR A  19     -17.418  43.505  -2.302  1.00  0.290          H  
ATOM    317  N   GLN A  20     -19.373  45.558  -6.035  1.00  0.700          N  
ATOM    318  CA  GLN A  20     -19.771  46.537  -7.036  1.00  0.820          C  
ATOM    319  C   GLN A  20     -21.190  46.295  -7.533  1.00  0.630          C  
ATOM    320  O   GLN A  20     -21.912  47.223  -7.884  1.00  1.130          O  
ATOM    321  CB  GLN A  20     -18.807  46.512  -8.228  1.00  1.100          C  
ATOM    322  CG  GLN A  20     -17.412  47.028  -7.928  1.00  1.100          C  
ATOM    323  CD  GLN A  20     -16.494  46.896  -9.122  1.00  1.100          C  
ATOM    324  OE1 GLN A  20     -16.579  45.907  -9.865  1.00  1.100          O  
ATOM    325  NE2 GLN A  20     -15.622  47.877  -9.320  1.00  1.100          N  
ATOM    326  H   GLN A  20     -18.668  44.874  -6.258  1.00  0.840          H  
ATOM    327  HA  GLN A  20     -19.737  47.528  -6.581  1.00  0.980          H  
ATOM    328 1HB  GLN A  20     -18.712  45.489  -8.593  1.00  1.320          H  
ATOM    329 2HB  GLN A  20     -19.220  47.111  -9.039  1.00  1.320          H  
ATOM    330 1HG  GLN A  20     -17.480  48.085  -7.658  1.00  1.320          H  
ATOM    331 2HG  GLN A  20     -16.989  46.460  -7.103  1.00  1.320          H  
ATOM    332 1HE2 GLN A  20     -14.992  47.835 -10.098  1.00  1.320          H  
ATOM    333 2HE2 GLN A  20     -15.591  48.659  -8.696  1.00  1.320          H  
ATOM    334  N   GLY A  21     -21.565  45.022  -7.633  1.00  0.480          N  
ATOM    335  CA  GLY A  21     -22.862  44.603  -8.144  1.00  0.320          C  
ATOM    336  C   GLY A  21     -22.794  44.306  -9.643  1.00  0.270          C  
ATOM    337  O   GLY A  21     -23.729  43.738 -10.221  1.00  0.290          O  
ATOM    338  H   GLY A  21     -20.920  44.302  -7.342  1.00  0.580          H  
ATOM    339 1HA  GLY A  21     -23.184  43.715  -7.604  1.00  0.380          H  
ATOM    340 2HA  GLY A  21     -23.599  45.383  -7.953  1.00  0.380          H  
ATOM    341  N   ASP A  22     -21.674  44.685 -10.264  1.00  0.320          N  
ATOM    342  CA  ASP A  22     -21.400  44.491 -11.678  1.00  0.330          C  
ATOM    343  C   ASP A  22     -21.404  43.005 -12.008  1.00  0.270          C  
ATOM    344  O   ASP A  22     -20.771  42.196 -11.313  1.00  0.230          O  
ATOM    345  CB  ASP A  22     -20.054  45.103 -12.091  1.00  0.460          C  
ATOM    346  CG  ASP A  22     -19.871  45.175 -13.638  1.00  0.460          C  
ATOM    347  OD1 ASP A  22     -20.021  44.160 -14.313  1.00  0.460          O  
ATOM    348  OD2 ASP A  22     -19.600  46.249 -14.122  1.00  0.460          O  
ATOM    349  H   ASP A  22     -20.963  45.140  -9.714  1.00  0.380          H  
ATOM    350  HA  ASP A  22     -22.189  44.974 -12.255  1.00  0.400          H  
ATOM    351 1HB  ASP A  22     -19.973  46.112 -11.680  1.00  0.550          H  
ATOM    352 2HB  ASP A  22     -19.237  44.520 -11.671  1.00  0.550          H  
ATOM    353  N   GLU A  23     -22.080  42.647 -13.087  1.00  0.350          N  
ATOM    354  CA  GLU A  23     -22.186  41.265 -13.535  1.00  0.370          C  
ATOM    355  C   GLU A  23     -20.821  40.581 -13.665  1.00  0.270          C  
ATOM    356  O   GLU A  23     -20.681  39.395 -13.368  1.00  0.260          O  
ATOM    357  CB  GLU A  23     -22.888  41.227 -14.907  1.00  0.510          C  
ATOM    358  CG  GLU A  23     -23.189  39.830 -15.460  1.00  0.510          C  
ATOM    359  CD  GLU A  23     -24.242  39.121 -14.670  1.00  0.510          C  
ATOM    360  OE1 GLU A  23     -25.102  39.788 -14.140  1.00  0.510          O  
ATOM    361  OE2 GLU A  23     -24.191  37.918 -14.567  1.00  0.510          O  
ATOM    362  H   GLU A  23     -22.546  43.371 -13.618  1.00  0.420          H  
ATOM    363  HA  GLU A  23     -22.782  40.713 -12.808  1.00  0.440          H  
ATOM    364 1HB  GLU A  23     -23.825  41.779 -14.844  1.00  0.610          H  
ATOM    365 2HB  GLU A  23     -22.259  41.737 -15.638  1.00  0.610          H  
ATOM    366 1HG  GLU A  23     -23.535  39.931 -16.488  1.00  0.610          H  
ATOM    367 2HG  GLU A  23     -22.278  39.235 -15.474  1.00  0.610          H  
ATOM    368  N   GLU A  24     -19.799  41.319 -14.109  1.00  0.260          N  
ATOM    369  CA  GLU A  24     -18.490  40.708 -14.328  1.00  0.250          C  
ATOM    370  C   GLU A  24     -17.618  40.624 -13.075  1.00  0.220          C  
ATOM    371  O   GLU A  24     -16.549  40.016 -13.111  1.00  0.300          O  
ATOM    372  CB  GLU A  24     -17.724  41.452 -15.431  1.00  0.350          C  
ATOM    373  CG  GLU A  24     -18.359  41.342 -16.817  1.00  0.350          C  
ATOM    374  CD  GLU A  24     -17.577  42.055 -17.904  1.00  0.350          C  
ATOM    375  OE1 GLU A  24     -16.542  42.609 -17.611  1.00  0.350          O  
ATOM    376  OE2 GLU A  24     -18.020  42.040 -19.028  1.00  0.350          O  
ATOM    377  H   GLU A  24     -19.927  42.325 -14.317  1.00  0.310          H  
ATOM    378  HA  GLU A  24     -18.657  39.692 -14.676  1.00  0.300          H  
ATOM    379 1HB  GLU A  24     -17.675  42.514 -15.173  1.00  0.420          H  
ATOM    380 2HB  GLU A  24     -16.705  41.078 -15.485  1.00  0.420          H  
ATOM    381 1HG  GLU A  24     -18.449  40.289 -17.079  1.00  0.420          H  
ATOM    382 2HG  GLU A  24     -19.367  41.760 -16.770  1.00  0.420          H  
ATOM    383  N   SER A  25     -18.051  41.243 -11.981  1.00  0.170          N  
ATOM    384  CA  SER A  25     -17.269  41.230 -10.750  1.00  0.180          C  
ATOM    385  C   SER A  25     -17.904  40.307  -9.726  1.00  0.140          C  
ATOM    386  O   SER A  25     -17.232  39.646  -8.938  1.00  0.130          O  
ATOM    387  CB  SER A  25     -17.159  42.629 -10.170  1.00  0.250          C  
ATOM    388  OG  SER A  25     -16.436  43.487 -11.022  1.00  0.250          O  
ATOM    389  H   SER A  25     -18.959  41.707 -11.992  1.00  0.200          H  
ATOM    390  HA  SER A  25     -16.281  40.873 -10.984  1.00  0.220          H  
ATOM    391 1HB  SER A  25     -18.158  43.031 -10.013  1.00  0.300          H  
ATOM    392 2HB  SER A  25     -16.668  42.583  -9.195  1.00  0.300          H  
ATOM    393  HG  SER A  25     -16.479  44.372 -10.613  1.00  0.300          H  
ATOM    394  N   ARG A  26     -19.222  40.228  -9.768  1.00  0.170          N  
ATOM    395  CA  ARG A  26     -19.990  39.467  -8.810  1.00  0.190          C  
ATOM    396  C   ARG A  26     -19.554  37.999  -8.574  1.00  0.190          C  
ATOM    397  O   ARG A  26     -19.556  37.582  -7.424  1.00  0.220          O  
ATOM    398  CB  ARG A  26     -21.447  39.556  -9.198  1.00  0.260          C  
ATOM    399  CG  ARG A  26     -22.416  38.937  -8.264  1.00  0.260          C  
ATOM    400  CD  ARG A  26     -23.731  39.025  -8.856  1.00  0.260          C  
ATOM    401  NE  ARG A  26     -24.242  40.380  -8.985  1.00  0.260          N  
ATOM    402  CZ  ARG A  26     -24.994  41.015  -8.058  1.00  0.260          C  
ATOM    403  NH1 ARG A  26     -25.317  40.416  -6.931  1.00  0.260          N  
ATOM    404  NH2 ARG A  26     -25.442  42.241  -8.294  1.00  0.260          N  
ATOM    405  H   ARG A  26     -19.731  40.794 -10.452  1.00  0.200          H  
ATOM    406  HA  ARG A  26     -19.895  39.985  -7.852  1.00  0.230          H  
ATOM    407 1HB  ARG A  26     -21.705  40.609  -9.257  1.00  0.310          H  
ATOM    408 2HB  ARG A  26     -21.619  39.148 -10.183  1.00  0.310          H  
ATOM    409 1HG  ARG A  26     -22.189  37.877  -8.112  1.00  0.310          H  
ATOM    410 2HG  ARG A  26     -22.410  39.458  -7.312  1.00  0.310          H  
ATOM    411 1HD  ARG A  26     -23.694  38.583  -9.849  1.00  0.310          H  
ATOM    412 2HD  ARG A  26     -24.421  38.467  -8.249  1.00  0.310          H  
ATOM    413  HE  ARG A  26     -24.034  40.879  -9.846  1.00  0.310          H  
ATOM    414 1HH1 ARG A  26     -25.011  39.484  -6.724  1.00  0.310          H  
ATOM    415 2HH1 ARG A  26     -25.924  40.896  -6.257  1.00  0.310          H  
ATOM    416 1HH2 ARG A  26     -25.174  42.727  -9.164  1.00  0.310          H  
ATOM    417 2HH2 ARG A  26     -26.078  42.696  -7.608  1.00  0.310          H  
ATOM    418  N   PRO A  27     -19.212  37.162  -9.588  1.00  0.160          N  
ATOM    419  CA  PRO A  27     -18.819  35.776  -9.389  1.00  0.180          C  
ATOM    420  C   PRO A  27     -17.329  35.559  -9.109  1.00  0.130          C  
ATOM    421  O   PRO A  27     -16.881  34.414  -9.046  1.00  0.140          O  
ATOM    422  CB  PRO A  27     -19.210  35.148 -10.728  1.00  0.270          C  
ATOM    423  CG  PRO A  27     -18.937  36.238 -11.745  1.00  0.270          C  
ATOM    424  CD  PRO A  27     -19.300  37.539 -11.040  1.00  0.270          C  
ATOM    425  HA  PRO A  27     -19.426  35.351  -8.576  1.00  0.220          H  
ATOM    426 1HB  PRO A  27     -18.617  34.234 -10.908  1.00  0.320          H  
ATOM    427 2HB  PRO A  27     -20.272  34.846 -10.698  1.00  0.320          H  
ATOM    428 1HG  PRO A  27     -17.876  36.211 -12.064  1.00  0.320          H  
ATOM    429 2HG  PRO A  27     -19.542  36.073 -12.649  1.00  0.320          H  
ATOM    430 1HD  PRO A  27     -18.541  38.258 -11.329  1.00  0.320          H  
ATOM    431 2HD  PRO A  27     -20.302  37.844 -11.338  1.00  0.320          H  
ATOM    432  N   LEU A  28     -16.535  36.623  -8.996  1.00  0.090          N  
ATOM    433  CA  LEU A  28     -15.097  36.423  -8.863  1.00  0.080          C  
ATOM    434  C   LEU A  28     -14.709  35.613  -7.627  1.00  0.070          C  
ATOM    435  O   LEU A  28     -13.737  34.848  -7.666  1.00  0.080          O  
ATOM    436  CB  LEU A  28     -14.377  37.775  -8.888  1.00  0.120          C  
ATOM    437  CG  LEU A  28     -14.419  38.528 -10.272  1.00  0.120          C  
ATOM    438  CD1 LEU A  28     -13.873  39.923 -10.106  1.00  0.120          C  
ATOM    439  CD2 LEU A  28     -13.593  37.798 -11.325  1.00  0.120          C  
ATOM    440  H   LEU A  28     -16.896  37.584  -9.005  1.00  0.110          H  
ATOM    441  HA  LEU A  28     -14.770  35.845  -9.723  1.00  0.100          H  
ATOM    442 1HB  LEU A  28     -14.839  38.430  -8.142  1.00  0.140          H  
ATOM    443 2HB  LEU A  28     -13.335  37.620  -8.616  1.00  0.140          H  
ATOM    444  HG  LEU A  28     -15.453  38.596 -10.607  1.00  0.140          H  
ATOM    445 1HD1 LEU A  28     -13.924  40.449 -11.060  1.00  0.140          H  
ATOM    446 2HD1 LEU A  28     -14.460  40.466  -9.357  1.00  0.140          H  
ATOM    447 3HD1 LEU A  28     -12.868  39.863  -9.805  1.00  0.140          H  
ATOM    448 1HD2 LEU A  28     -13.651  38.354 -12.262  1.00  0.140          H  
ATOM    449 2HD2 LEU A  28     -12.554  37.741 -11.002  1.00  0.140          H  
ATOM    450 3HD2 LEU A  28     -13.970  36.793 -11.501  1.00  0.140          H  
ATOM    451  N   ALA A  29     -15.415  35.815  -6.505  1.00  0.070          N  
ATOM    452  CA  ALA A  29     -15.102  35.075  -5.282  1.00  0.080          C  
ATOM    453  C   ALA A  29     -15.294  33.578  -5.524  1.00  0.090          C  
ATOM    454  O   ALA A  29     -14.436  32.762  -5.165  1.00  0.170          O  
ATOM    455  CB  ALA A  29     -15.994  35.555  -4.149  1.00  0.110          C  
ATOM    456  H   ALA A  29     -16.187  36.469  -6.522  1.00  0.080          H  
ATOM    457  HA  ALA A  29     -14.058  35.250  -5.024  1.00  0.100          H  
ATOM    458 1HB  ALA A  29     -15.779  35.035  -3.250  1.00  0.130          H  
ATOM    459 2HB  ALA A  29     -15.822  36.615  -3.991  1.00  0.130          H  
ATOM    460 3HB  ALA A  29     -17.038  35.387  -4.411  1.00  0.130          H  
ATOM    461  N   LYS A  30     -16.381  33.227  -6.213  1.00  0.080          N  
ATOM    462  CA  LYS A  30     -16.671  31.841  -6.546  1.00  0.080          C  
ATOM    463  C   LYS A  30     -15.601  31.256  -7.454  1.00  0.090          C  
ATOM    464  O   LYS A  30     -15.140  30.137  -7.217  1.00  0.090          O  
ATOM    465  CB  LYS A  30     -18.055  31.718  -7.182  1.00  0.110          C  
ATOM    466  CG  LYS A  30     -18.467  30.293  -7.559  1.00  0.110          C  
ATOM    467  CD  LYS A  30     -19.932  30.235  -8.029  1.00  0.110          C  
ATOM    468  CE  LYS A  30     -20.318  28.829  -8.488  1.00  0.110          C  
ATOM    469  NZ  LYS A  30     -21.758  28.735  -8.891  1.00  0.110          N  
ATOM    470  H   LYS A  30     -17.057  33.943  -6.459  1.00  0.100          H  
ATOM    471  HA  LYS A  30     -16.674  31.266  -5.620  1.00  0.100          H  
ATOM    472 1HB  LYS A  30     -18.794  32.128  -6.507  1.00  0.130          H  
ATOM    473 2HB  LYS A  30     -18.082  32.320  -8.091  1.00  0.130          H  
ATOM    474 1HG  LYS A  30     -17.834  29.956  -8.378  1.00  0.130          H  
ATOM    475 2HG  LYS A  30     -18.314  29.626  -6.718  1.00  0.130          H  
ATOM    476 1HD  LYS A  30     -20.593  30.535  -7.212  1.00  0.130          H  
ATOM    477 2HD  LYS A  30     -20.073  30.931  -8.857  1.00  0.130          H  
ATOM    478 1HE  LYS A  30     -19.705  28.568  -9.346  1.00  0.130          H  
ATOM    479 2HE  LYS A  30     -20.125  28.120  -7.685  1.00  0.130          H  
ATOM    480 1HZ  LYS A  30     -21.958  27.796  -9.199  1.00  0.130          H  
ATOM    481 2HZ  LYS A  30     -22.354  28.958  -8.104  1.00  0.130          H  
ATOM    482 3HZ  LYS A  30     -21.943  29.382  -9.645  1.00  0.130          H  
ATOM    483  N   GLU A  31     -15.201  32.001  -8.492  1.00  0.110          N  
ATOM    484  CA  GLU A  31     -14.194  31.500  -9.421  1.00  0.130          C  
ATOM    485  C   GLU A  31     -12.874  31.230  -8.705  1.00  0.120          C  
ATOM    486  O   GLU A  31     -12.203  30.234  -8.990  1.00  0.130          O  
ATOM    487  CB  GLU A  31     -13.967  32.482 -10.575  1.00  0.170          C  
ATOM    488  CG  GLU A  31     -15.133  32.603 -11.568  1.00  0.170          C  
ATOM    489  CD  GLU A  31     -14.864  33.607 -12.661  1.00  0.170          C  
ATOM    490  OE1 GLU A  31     -13.851  34.263 -12.594  1.00  0.170          O  
ATOM    491  OE2 GLU A  31     -15.667  33.719 -13.557  1.00  0.170          O  
ATOM    492  H   GLU A  31     -15.635  32.918  -8.651  1.00  0.130          H  
ATOM    493  HA  GLU A  31     -14.553  30.560  -9.838  1.00  0.160          H  
ATOM    494 1HB  GLU A  31     -13.781  33.475 -10.161  1.00  0.210          H  
ATOM    495 2HB  GLU A  31     -13.077  32.190 -11.131  1.00  0.210          H  
ATOM    496 1HG  GLU A  31     -15.318  31.627 -12.017  1.00  0.210          H  
ATOM    497 2HG  GLU A  31     -16.029  32.895 -11.021  1.00  0.210          H  
ATOM    498  N   THR A  32     -12.521  32.107  -7.757  1.00  0.130          N  
ATOM    499  CA  THR A  32     -11.297  31.988  -6.974  1.00  0.150          C  
ATOM    500  C   THR A  32     -11.321  30.694  -6.163  1.00  0.130          C  
ATOM    501  O   THR A  32     -10.365  29.910  -6.178  1.00  0.200          O  
ATOM    502  CB  THR A  32     -11.179  33.195  -6.001  1.00  0.200          C  
ATOM    503  OG1 THR A  32     -11.131  34.418  -6.753  1.00  0.200          O  
ATOM    504  CG2 THR A  32      -9.910  33.092  -5.139  1.00  0.200          C  
ATOM    505  H   THR A  32     -13.110  32.933  -7.631  1.00  0.160          H  
ATOM    506  HA  THR A  32     -10.440  31.971  -7.648  1.00  0.180          H  
ATOM    507  HB  THR A  32     -12.040  33.215  -5.349  1.00  0.240          H  
ATOM    508  HG1 THR A  32     -11.994  34.566  -7.202  1.00  0.240          H  
ATOM    509 1HG2 THR A  32      -9.856  33.954  -4.473  1.00  0.240          H  
ATOM    510 2HG2 THR A  32      -9.921  32.179  -4.544  1.00  0.240          H  
ATOM    511 3HG2 THR A  32      -9.053  33.091  -5.794  1.00  0.240          H  
ATOM    512  N   LEU A  33     -12.440  30.457  -5.472  1.00  0.100          N  
ATOM    513  CA  LEU A  33     -12.590  29.273  -4.643  1.00  0.090          C  
ATOM    514  C   LEU A  33     -12.590  27.987  -5.474  1.00  0.100          C  
ATOM    515  O   LEU A  33     -11.955  26.994  -5.090  1.00  0.110          O  
ATOM    516  CB  LEU A  33     -13.909  29.406  -3.865  1.00  0.130          C  
ATOM    517  CG  LEU A  33     -13.953  30.535  -2.786  1.00  0.130          C  
ATOM    518  CD1 LEU A  33     -15.364  30.677  -2.275  1.00  0.130          C  
ATOM    519  CD2 LEU A  33     -13.028  30.242  -1.632  1.00  0.130          C  
ATOM    520  H   LEU A  33     -13.186  31.161  -5.492  1.00  0.120          H  
ATOM    521  HA  LEU A  33     -11.753  29.222  -3.960  1.00  0.110          H  
ATOM    522 1HB  LEU A  33     -14.695  29.631  -4.590  1.00  0.160          H  
ATOM    523 2HB  LEU A  33     -14.154  28.467  -3.402  1.00  0.160          H  
ATOM    524  HG  LEU A  33     -13.654  31.462  -3.242  1.00  0.160          H  
ATOM    525 1HD1 LEU A  33     -15.397  31.471  -1.540  1.00  0.160          H  
ATOM    526 2HD1 LEU A  33     -16.032  30.917  -3.103  1.00  0.160          H  
ATOM    527 3HD1 LEU A  33     -15.670  29.749  -1.815  1.00  0.160          H  
ATOM    528 1HD2 LEU A  33     -13.095  31.057  -0.906  1.00  0.160          H  
ATOM    529 2HD2 LEU A  33     -13.331  29.311  -1.158  1.00  0.160          H  
ATOM    530 3HD2 LEU A  33     -12.003  30.161  -1.974  1.00  0.160          H  
ATOM    531  N   LEU A  34     -13.255  28.004  -6.629  1.00  0.120          N  
ATOM    532  CA  LEU A  34     -13.277  26.826  -7.475  1.00  0.140          C  
ATOM    533  C   LEU A  34     -11.892  26.543  -8.032  1.00  0.130          C  
ATOM    534  O   LEU A  34     -11.473  25.382  -8.094  1.00  0.140          O  
ATOM    535  CB  LEU A  34     -14.252  27.026  -8.636  1.00  0.190          C  
ATOM    536  CG  LEU A  34     -15.761  27.093  -8.290  1.00  0.190          C  
ATOM    537  CD1 LEU A  34     -16.508  27.525  -9.531  1.00  0.190          C  
ATOM    538  CD2 LEU A  34     -16.271  25.740  -7.800  1.00  0.190          C  
ATOM    539  H   LEU A  34     -13.786  28.836  -6.902  1.00  0.140          H  
ATOM    540  HA  LEU A  34     -13.573  25.971  -6.874  1.00  0.170          H  
ATOM    541 1HB  LEU A  34     -13.993  27.968  -9.123  1.00  0.230          H  
ATOM    542 2HB  LEU A  34     -14.102  26.221  -9.355  1.00  0.230          H  
ATOM    543  HG  LEU A  34     -15.927  27.829  -7.513  1.00  0.230          H  
ATOM    544 1HD1 LEU A  34     -17.561  27.590  -9.306  1.00  0.230          H  
ATOM    545 2HD1 LEU A  34     -16.141  28.501  -9.850  1.00  0.230          H  
ATOM    546 3HD1 LEU A  34     -16.352  26.798 -10.327  1.00  0.230          H  
ATOM    547 1HD2 LEU A  34     -17.333  25.823  -7.573  1.00  0.230          H  
ATOM    548 2HD2 LEU A  34     -16.121  24.986  -8.573  1.00  0.230          H  
ATOM    549 3HD2 LEU A  34     -15.742  25.445  -6.906  1.00  0.230          H  
ATOM    550  N   ALA A  35     -11.172  27.603  -8.437  1.00  0.130          N  
ATOM    551  CA  ALA A  35      -9.836  27.443  -8.974  1.00  0.150          C  
ATOM    552  C   ALA A  35      -8.933  26.818  -7.951  1.00  0.120          C  
ATOM    553  O   ALA A  35      -8.128  25.958  -8.287  1.00  0.140          O  
ATOM    554  CB  ALA A  35      -9.257  28.778  -9.395  1.00  0.200          C  
ATOM    555  H   ALA A  35     -11.575  28.545  -8.409  1.00  0.160          H  
ATOM    556  HA  ALA A  35      -9.895  26.778  -9.840  1.00  0.180          H  
ATOM    557 1HB  ALA A  35      -8.260  28.631  -9.805  1.00  0.240          H  
ATOM    558 2HB  ALA A  35      -9.905  29.230 -10.147  1.00  0.240          H  
ATOM    559 3HB  ALA A  35      -9.202  29.435  -8.526  1.00  0.240          H  
ATOM    560  N   MET A  36      -9.084  27.228  -6.691  1.00  0.120          N  
ATOM    561  CA  MET A  36      -8.249  26.698  -5.640  1.00  0.140          C  
ATOM    562  C   MET A  36      -8.435  25.209  -5.516  1.00  0.140          C  
ATOM    563  O   MET A  36      -7.449  24.476  -5.450  1.00  0.180          O  
ATOM    564  CB  MET A  36      -8.597  27.365  -4.332  1.00  0.190          C  
ATOM    565  CG  MET A  36      -7.626  27.099  -3.225  1.00  0.190          C  
ATOM    566  SD  MET A  36      -8.101  27.903  -1.724  1.00  0.190          S  
ATOM    567  CE  MET A  36      -7.871  29.609  -2.065  1.00  0.190          C  
ATOM    568  H   MET A  36      -9.741  27.990  -6.486  1.00  0.140          H  
ATOM    569  HA  MET A  36      -7.209  26.886  -5.888  1.00  0.170          H  
ATOM    570 1HB  MET A  36      -8.718  28.416  -4.500  1.00  0.230          H  
ATOM    571 2HB  MET A  36      -9.561  26.997  -3.999  1.00  0.230          H  
ATOM    572 1HG  MET A  36      -7.547  26.030  -3.038  1.00  0.230          H  
ATOM    573 2HG  MET A  36      -6.654  27.460  -3.513  1.00  0.230          H  
ATOM    574 1HE  MET A  36      -8.143  30.152  -1.201  1.00  0.230          H  
ATOM    575 2HE  MET A  36      -6.830  29.807  -2.314  1.00  0.230          H  
ATOM    576 3HE  MET A  36      -8.512  29.922  -2.882  1.00  0.230          H  
ATOM    577  N   GLU A  37      -9.689  24.739  -5.506  1.00  0.150          N  
ATOM    578  CA  GLU A  37      -9.911  23.302  -5.398  1.00  0.200          C  
ATOM    579  C   GLU A  37      -9.286  22.547  -6.575  1.00  0.180          C  
ATOM    580  O   GLU A  37      -8.645  21.500  -6.392  1.00  0.230          O  
ATOM    581  CB  GLU A  37     -11.404  22.979  -5.306  1.00  0.260          C  
ATOM    582  CG  GLU A  37     -11.706  21.490  -5.150  1.00  0.260          C  
ATOM    583  CD  GLU A  37     -13.157  21.178  -4.953  1.00  0.260          C  
ATOM    584  OE1 GLU A  37     -13.959  21.680  -5.702  1.00  0.260          O  
ATOM    585  OE2 GLU A  37     -13.467  20.451  -4.044  1.00  0.260          O  
ATOM    586  H   GLU A  37     -10.475  25.402  -5.531  1.00  0.180          H  
ATOM    587  HA  GLU A  37      -9.435  22.960  -4.479  1.00  0.240          H  
ATOM    588 1HB  GLU A  37     -11.817  23.490  -4.449  1.00  0.310          H  
ATOM    589 2HB  GLU A  37     -11.917  23.356  -6.195  1.00  0.310          H  
ATOM    590 1HG  GLU A  37     -11.366  20.969  -6.047  1.00  0.310          H  
ATOM    591 2HG  GLU A  37     -11.136  21.109  -4.316  1.00  0.310          H  
ATOM    592  N   GLU A  38      -9.472  23.064  -7.800  1.00  0.150          N  
ATOM    593  CA  GLU A  38      -8.903  22.375  -8.950  1.00  0.190          C  
ATOM    594  C   GLU A  38      -7.384  22.339  -8.879  1.00  0.180          C  
ATOM    595  O   GLU A  38      -6.770  21.301  -9.147  1.00  0.210          O  
ATOM    596  CB  GLU A  38      -9.291  23.057 -10.264  1.00  0.250          C  
ATOM    597  CG  GLU A  38     -10.738  22.922 -10.692  1.00  0.250          C  
ATOM    598  CD  GLU A  38     -11.004  23.664 -11.983  1.00  0.250          C  
ATOM    599  OE1 GLU A  38     -10.185  24.479 -12.346  1.00  0.250          O  
ATOM    600  OE2 GLU A  38     -12.002  23.402 -12.615  1.00  0.250          O  
ATOM    601  H   GLU A  38     -10.030  23.919  -7.921  1.00  0.180          H  
ATOM    602  HA  GLU A  38      -9.270  21.351  -8.958  1.00  0.230          H  
ATOM    603 1HB  GLU A  38      -9.071  24.125 -10.184  1.00  0.300          H  
ATOM    604 2HB  GLU A  38      -8.673  22.662 -11.058  1.00  0.300          H  
ATOM    605 1HG  GLU A  38     -10.973  21.866 -10.826  1.00  0.300          H  
ATOM    606 2HG  GLU A  38     -11.379  23.316  -9.901  1.00  0.300          H  
ATOM    607  N   LEU A  39      -6.778  23.456  -8.482  1.00  0.180          N  
ATOM    608  CA  LEU A  39      -5.341  23.543  -8.380  1.00  0.210          C  
ATOM    609  C   LEU A  39      -4.826  22.644  -7.272  1.00  0.230          C  
ATOM    610  O   LEU A  39      -3.796  22.005  -7.430  1.00  0.290          O  
ATOM    611  CB  LEU A  39      -4.939  24.997  -8.175  1.00  0.280          C  
ATOM    612  CG  LEU A  39      -5.164  25.926  -9.391  1.00  0.280          C  
ATOM    613  CD1 LEU A  39      -5.019  27.339  -8.944  1.00  0.280          C  
ATOM    614  CD2 LEU A  39      -4.137  25.639 -10.486  1.00  0.280          C  
ATOM    615  H   LEU A  39      -7.340  24.289  -8.284  1.00  0.220          H  
ATOM    616  HA  LEU A  39      -4.919  23.198  -9.310  1.00  0.250          H  
ATOM    617 1HB  LEU A  39      -5.516  25.391  -7.342  1.00  0.340          H  
ATOM    618 2HB  LEU A  39      -3.882  25.023  -7.929  1.00  0.340          H  
ATOM    619  HG  LEU A  39      -6.167  25.778  -9.786  1.00  0.340          H  
ATOM    620 1HD1 LEU A  39      -5.189  28.005  -9.788  1.00  0.340          H  
ATOM    621 2HD1 LEU A  39      -5.759  27.541  -8.167  1.00  0.340          H  
ATOM    622 3HD1 LEU A  39      -4.026  27.498  -8.559  1.00  0.340          H  
ATOM    623 1HD2 LEU A  39      -4.313  26.316 -11.321  1.00  0.340          H  
ATOM    624 2HD2 LEU A  39      -3.133  25.801 -10.097  1.00  0.340          H  
ATOM    625 3HD2 LEU A  39      -4.225  24.619 -10.841  1.00  0.340          H  
ATOM    626  N   ARG A  40      -5.549  22.546  -6.155  1.00  0.210          N  
ATOM    627  CA  ARG A  40      -5.126  21.662  -5.076  1.00  0.270          C  
ATOM    628  C   ARG A  40      -4.923  20.240  -5.588  1.00  0.230          C  
ATOM    629  O   ARG A  40      -3.953  19.582  -5.215  1.00  0.300          O  
ATOM    630  CB  ARG A  40      -6.144  21.658  -3.937  1.00  0.350          C  
ATOM    631  CG  ARG A  40      -5.804  20.727  -2.753  1.00  0.350          C  
ATOM    632  CD  ARG A  40      -6.822  20.815  -1.656  1.00  0.350          C  
ATOM    633  NE  ARG A  40      -8.155  20.341  -2.065  1.00  0.350          N  
ATOM    634  CZ  ARG A  40      -9.314  20.592  -1.387  1.00  0.350          C  
ATOM    635  NH1 ARG A  40      -9.288  21.294  -0.272  1.00  0.350          N  
ATOM    636  NH2 ARG A  40     -10.465  20.131  -1.846  1.00  0.350          N  
ATOM    637  H   ARG A  40      -6.377  23.130  -6.027  1.00  0.250          H  
ATOM    638  HA  ARG A  40      -4.176  22.026  -4.686  1.00  0.320          H  
ATOM    639 1HB  ARG A  40      -6.258  22.673  -3.549  1.00  0.420          H  
ATOM    640 2HB  ARG A  40      -7.114  21.358  -4.327  1.00  0.420          H  
ATOM    641 1HG  ARG A  40      -5.776  19.692  -3.097  1.00  0.420          H  
ATOM    642 2HG  ARG A  40      -4.830  21.000  -2.343  1.00  0.420          H  
ATOM    643 1HD  ARG A  40      -6.488  20.221  -0.808  1.00  0.420          H  
ATOM    644 2HD  ARG A  40      -6.908  21.849  -1.366  1.00  0.420          H  
ATOM    645  HE  ARG A  40      -8.215  19.812  -2.925  1.00  0.420          H  
ATOM    646 1HH1 ARG A  40      -8.407  21.620   0.088  1.00  0.420          H  
ATOM    647 2HH1 ARG A  40     -10.160  21.519   0.243  1.00  0.420          H  
ATOM    648 1HH2 ARG A  40     -10.488  19.576  -2.693  1.00  0.420          H  
ATOM    649 2HH2 ARG A  40     -11.325  20.324  -1.346  1.00  0.420          H  
ATOM    650  N   GLU A  41      -5.853  19.748  -6.416  1.00  0.200          N  
ATOM    651  CA  GLU A  41      -5.700  18.406  -6.972  1.00  0.240          C  
ATOM    652  C   GLU A  41      -4.642  18.330  -8.089  1.00  0.260          C  
ATOM    653  O   GLU A  41      -3.901  17.349  -8.179  1.00  0.400          O  
ATOM    654  CB  GLU A  41      -7.043  17.883  -7.497  1.00  0.320          C  
ATOM    655  CG  GLU A  41      -8.073  17.594  -6.402  1.00  0.320          C  
ATOM    656  CD  GLU A  41      -9.358  16.995  -6.925  1.00  0.320          C  
ATOM    657  OE1 GLU A  41      -9.523  16.929  -8.123  1.00  0.320          O  
ATOM    658  OE2 GLU A  41     -10.170  16.593  -6.123  1.00  0.320          O  
ATOM    659  H   GLU A  41      -6.685  20.316  -6.621  1.00  0.240          H  
ATOM    660  HA  GLU A  41      -5.379  17.747  -6.168  1.00  0.290          H  
ATOM    661 1HB  GLU A  41      -7.475  18.625  -8.171  1.00  0.380          H  
ATOM    662 2HB  GLU A  41      -6.881  16.971  -8.071  1.00  0.380          H  
ATOM    663 1HG  GLU A  41      -7.634  16.915  -5.673  1.00  0.380          H  
ATOM    664 2HG  GLU A  41      -8.301  18.532  -5.890  1.00  0.380          H  
ATOM    665  N   ARG A  42      -4.577  19.363  -8.941  1.00  0.300          N  
ATOM    666  CA  ARG A  42      -3.634  19.415 -10.060  1.00  0.340          C  
ATOM    667  C   ARG A  42      -2.173  19.562  -9.615  1.00  0.350          C  
ATOM    668  O   ARG A  42      -1.273  19.021 -10.259  1.00  0.450          O  
ATOM    669  CB  ARG A  42      -4.015  20.540 -11.003  1.00  0.460          C  
ATOM    670  CG  ARG A  42      -5.298  20.278 -11.791  1.00  0.460          C  
ATOM    671  CD  ARG A  42      -5.756  21.468 -12.547  1.00  0.460          C  
ATOM    672  NE  ARG A  42      -7.015  21.197 -13.240  1.00  0.460          N  
ATOM    673  CZ  ARG A  42      -7.828  22.130 -13.792  1.00  0.460          C  
ATOM    674  NH1 ARG A  42      -7.512  23.405 -13.747  1.00  0.460          N  
ATOM    675  NH2 ARG A  42      -8.955  21.755 -14.372  1.00  0.460          N  
ATOM    676  H   ARG A  42      -5.246  20.130  -8.830  1.00  0.360          H  
ATOM    677  HA  ARG A  42      -3.724  18.481 -10.612  1.00  0.410          H  
ATOM    678 1HB  ARG A  42      -4.158  21.439 -10.436  1.00  0.550          H  
ATOM    679 2HB  ARG A  42      -3.205  20.720 -11.708  1.00  0.550          H  
ATOM    680 1HG  ARG A  42      -5.110  19.480 -12.509  1.00  0.550          H  
ATOM    681 2HG  ARG A  42      -6.092  19.965 -11.119  1.00  0.550          H  
ATOM    682 1HD  ARG A  42      -5.918  22.289 -11.844  1.00  0.550          H  
ATOM    683 2HD  ARG A  42      -5.006  21.751 -13.284  1.00  0.550          H  
ATOM    684  HE  ARG A  42      -7.310  20.230 -13.301  1.00  0.550          H  
ATOM    685 1HH1 ARG A  42      -6.660  23.705 -13.301  1.00  0.550          H  
ATOM    686 2HH1 ARG A  42      -8.138  24.095 -14.151  1.00  0.550          H  
ATOM    687 1HH2 ARG A  42      -9.211  20.780 -14.401  1.00  0.550          H  
ATOM    688 2HH2 ARG A  42      -9.576  22.452 -14.766  1.00  0.550          H  
ATOM    689  N   LEU A  43      -1.931  20.295  -8.526  1.00  0.290          N  
ATOM    690  CA  LEU A  43      -0.582  20.487  -8.014  1.00  0.340          C  
ATOM    691  C   LEU A  43      -0.503  20.108  -6.524  1.00  0.360          C  
ATOM    692  O   LEU A  43      -0.394  21.004  -5.681  1.00  0.380          O  
ATOM    693  CB  LEU A  43      -0.175  21.964  -8.114  1.00  0.460          C  
ATOM    694  CG  LEU A  43      -0.128  22.590  -9.500  1.00  0.460          C  
ATOM    695  CD1 LEU A  43      -1.447  23.347  -9.756  1.00  0.460          C  
ATOM    696  CD2 LEU A  43       1.050  23.509  -9.578  1.00  0.460          C  
ATOM    697  H   LEU A  43      -2.705  20.754  -8.061  1.00  0.350          H  
ATOM    698  HA  LEU A  43       0.112  19.883  -8.592  1.00  0.410          H  
ATOM    699 1HB  LEU A  43      -0.878  22.547  -7.515  1.00  0.550          H  
ATOM    700 2HB  LEU A  43       0.809  22.068  -7.677  1.00  0.550          H  
ATOM    701  HG  LEU A  43      -0.034  21.807 -10.254  1.00  0.550          H  
ATOM    702 1HD1 LEU A  43      -1.419  23.791 -10.748  1.00  0.550          H  
ATOM    703 2HD1 LEU A  43      -2.284  22.676  -9.693  1.00  0.550          H  
ATOM    704 3HD1 LEU A  43      -1.565  24.129  -9.006  1.00  0.550          H  
ATOM    705 1HD2 LEU A  43       1.098  23.970 -10.566  1.00  0.550          H  
ATOM    706 2HD2 LEU A  43       0.942  24.269  -8.824  1.00  0.550          H  
ATOM    707 3HD2 LEU A  43       1.963  22.944  -9.397  1.00  0.550          H  
ATOM    708  N   PRO A  44      -0.372  18.814  -6.175  1.00  0.410          N  
ATOM    709  CA  PRO A  44      -0.448  18.280  -4.820  1.00  0.530          C  
ATOM    710  C   PRO A  44       0.524  18.954  -3.867  1.00  0.700          C  
ATOM    711  O   PRO A  44      -0.418  18.724  -3.099  1.00  1.690          O  
ATOM    712  CB  PRO A  44      -0.066  16.808  -5.018  1.00  0.800          C  
ATOM    713  CG  PRO A  44      -0.459  16.505  -6.449  1.00  0.800          C  
ATOM    714  CD  PRO A  44      -0.151  17.775  -7.209  1.00  0.800          C  
ATOM    715  HA  PRO A  44      -1.485  18.379  -4.455  1.00  0.640          H  
ATOM    716 1HB  PRO A  44       1.010  16.672  -4.825  1.00  0.950          H  
ATOM    717 2HB  PRO A  44      -0.603  16.186  -4.290  1.00  0.950          H  
ATOM    718 1HG  PRO A  44       0.091  15.628  -6.826  1.00  0.950          H  
ATOM    719 2HG  PRO A  44      -1.534  16.252  -6.500  1.00  0.950          H  
ATOM    720 1HD  PRO A  44       0.884  17.786  -7.570  1.00  0.950          H  
ATOM    721 2HD  PRO A  44      -0.872  17.840  -8.013  1.00  0.950          H  
ATOM    722  N   GLY A  45       1.007  19.476  -2.765  1.00  0.390          N  
ATOM    723  CA  GLY A  45       2.335  20.040  -2.682  1.00  0.340          C  
ATOM    724  C   GLY A  45       2.259  21.550  -2.563  1.00  0.320          C  
ATOM    725  O   GLY A  45       2.857  22.138  -1.668  1.00  0.410          O  
ATOM    726  H   GLY A  45       0.435  19.468  -1.930  1.00  0.470          H  
ATOM    727 1HA  GLY A  45       2.864  19.627  -1.821  1.00  0.410          H  
ATOM    728 2HA  GLY A  45       2.905  19.768  -3.569  1.00  0.410          H  
ATOM    729  N   VAL A  46       1.513  22.174  -3.475  1.00  0.280          N  
ATOM    730  CA  VAL A  46       1.421  23.632  -3.539  1.00  0.330          C  
ATOM    731  C   VAL A  46       0.367  24.225  -2.620  1.00  0.310          C  
ATOM    732  O   VAL A  46      -0.770  23.759  -2.573  1.00  0.380          O  
ATOM    733  CB  VAL A  46       1.168  24.066  -5.007  1.00  0.440          C  
ATOM    734  CG1 VAL A  46       0.927  25.554  -5.125  1.00  0.440          C  
ATOM    735  CG2 VAL A  46       2.393  23.703  -5.833  1.00  0.440          C  
ATOM    736  H   VAL A  46       0.971  21.621  -4.145  1.00  0.340          H  
ATOM    737  HA  VAL A  46       2.383  24.043  -3.240  1.00  0.400          H  
ATOM    738  HB  VAL A  46       0.286  23.552  -5.394  1.00  0.530          H  
ATOM    739 1HG1 VAL A  46       0.766  25.782  -6.161  1.00  0.530          H  
ATOM    740 2HG1 VAL A  46       0.044  25.827  -4.571  1.00  0.530          H  
ATOM    741 3HG1 VAL A  46       1.783  26.121  -4.754  1.00  0.530          H  
ATOM    742 1HG2 VAL A  46       2.241  23.996  -6.863  1.00  0.530          H  
ATOM    743 2HG2 VAL A  46       3.261  24.222  -5.431  1.00  0.530          H  
ATOM    744 3HG2 VAL A  46       2.548  22.638  -5.779  1.00  0.530          H  
ATOM    745  N   GLY A  47       0.747  25.255  -1.853  1.00  0.210          N  
ATOM    746  CA  GLY A  47      -0.221  25.899  -0.991  1.00  0.170          C  
ATOM    747  C   GLY A  47      -0.871  27.071  -1.714  1.00  0.140          C  
ATOM    748  O   GLY A  47      -0.549  27.364  -2.872  1.00  0.150          O  
ATOM    749  H   GLY A  47       1.700  25.630  -1.880  1.00  0.250          H  
ATOM    750 1HA  GLY A  47      -0.986  25.185  -0.692  1.00  0.200          H  
ATOM    751 2HA  GLY A  47       0.270  26.241  -0.084  1.00  0.200          H  
ATOM    752  N   PHE A  48      -1.759  27.761  -1.024  1.00  0.130          N  
ATOM    753  CA  PHE A  48      -2.473  28.892  -1.613  1.00  0.130          C  
ATOM    754  C   PHE A  48      -2.529  30.037  -0.647  1.00  0.140          C  
ATOM    755  O   PHE A  48      -2.673  29.809   0.566  1.00  0.140          O  
ATOM    756  CB  PHE A  48      -3.885  28.482  -2.040  1.00  0.180          C  
ATOM    757  CG  PHE A  48      -3.867  27.425  -3.049  1.00  0.180          C  
ATOM    758  CD1 PHE A  48      -3.874  26.099  -2.663  1.00  0.180          C  
ATOM    759  CD2 PHE A  48      -3.805  27.732  -4.381  1.00  0.180          C  
ATOM    760  CE1 PHE A  48      -3.796  25.110  -3.590  1.00  0.180          C  
ATOM    761  CE2 PHE A  48      -3.728  26.740  -5.314  1.00  0.180          C  
ATOM    762  CZ  PHE A  48      -3.715  25.423  -4.913  1.00  0.180          C  
ATOM    763  H   PHE A  48      -1.915  27.483  -0.057  1.00  0.160          H  
ATOM    764  HA  PHE A  48      -1.935  29.232  -2.497  1.00  0.160          H  
ATOM    765 1HB  PHE A  48      -4.425  28.118  -1.207  1.00  0.220          H  
ATOM    766 2HB  PHE A  48      -4.414  29.343  -2.441  1.00  0.220          H  
ATOM    767  HD1 PHE A  48      -3.915  25.843  -1.606  1.00  0.220          H  
ATOM    768  HD2 PHE A  48      -3.795  28.782  -4.687  1.00  0.220          H  
ATOM    769  HE1 PHE A  48      -3.776  24.069  -3.276  1.00  0.220          H  
ATOM    770  HE2 PHE A  48      -3.662  26.990  -6.359  1.00  0.220          H  
ATOM    771  HZ  PHE A  48      -3.633  24.630  -5.635  1.00  0.220          H  
ATOM    772  N   VAL A  49      -2.451  31.255  -1.182  1.00  0.150          N  
ATOM    773  CA  VAL A  49      -2.527  32.444  -0.359  1.00  0.140          C  
ATOM    774  C   VAL A  49      -3.506  33.468  -0.895  1.00  0.130          C  
ATOM    775  O   VAL A  49      -3.485  33.808  -2.073  1.00  0.160          O  
ATOM    776  CB  VAL A  49      -1.122  33.063  -0.200  1.00  0.200          C  
ATOM    777  CG1 VAL A  49      -0.521  33.440  -1.584  1.00  0.200          C  
ATOM    778  CG2 VAL A  49      -1.182  34.284   0.750  1.00  0.200          C  
ATOM    779  H   VAL A  49      -2.378  31.341  -2.201  1.00  0.180          H  
ATOM    780  HA  VAL A  49      -2.860  32.138   0.614  1.00  0.170          H  
ATOM    781  HB  VAL A  49      -0.486  32.316   0.231  1.00  0.240          H  
ATOM    782 1HG1 VAL A  49       0.483  33.831  -1.441  1.00  0.240          H  
ATOM    783 2HG1 VAL A  49      -0.474  32.561  -2.218  1.00  0.240          H  
ATOM    784 3HG1 VAL A  49      -1.122  34.196  -2.075  1.00  0.240          H  
ATOM    785 1HG2 VAL A  49      -0.178  34.683   0.882  1.00  0.240          H  
ATOM    786 2HG2 VAL A  49      -1.819  35.064   0.333  1.00  0.240          H  
ATOM    787 3HG2 VAL A  49      -1.578  33.977   1.717  1.00  0.240          H  
ATOM    788  N   LEU A  50      -4.347  34.001  -0.020  1.00  0.110          N  
ATOM    789  CA  LEU A  50      -5.265  35.036  -0.483  1.00  0.110          C  
ATOM    790  C   LEU A  50      -5.270  36.329   0.319  1.00  0.100          C  
ATOM    791  O   LEU A  50      -5.371  36.337   1.552  1.00  0.130          O  
ATOM    792  CB  LEU A  50      -6.710  34.535  -0.506  1.00  0.150          C  
ATOM    793  CG  LEU A  50      -7.095  33.371  -1.435  1.00  0.150          C  
ATOM    794  CD1 LEU A  50      -8.539  33.033  -1.129  1.00  0.150          C  
ATOM    795  CD2 LEU A  50      -6.929  33.717  -2.899  1.00  0.150          C  
ATOM    796  H   LEU A  50      -4.312  33.667   0.948  1.00  0.130          H  
ATOM    797  HA  LEU A  50      -4.979  35.307  -1.497  1.00  0.130          H  
ATOM    798 1HB  LEU A  50      -6.944  34.196   0.494  1.00  0.180          H  
ATOM    799 2HB  LEU A  50      -7.348  35.374  -0.733  1.00  0.180          H  
ATOM    800  HG  LEU A  50      -6.475  32.523  -1.229  1.00  0.180          H  
ATOM    801 1HD1 LEU A  50      -8.880  32.216  -1.740  1.00  0.180          H  
ATOM    802 2HD1 LEU A  50      -8.639  32.772  -0.079  1.00  0.180          H  
ATOM    803 3HD1 LEU A  50      -9.131  33.892  -1.344  1.00  0.180          H  
ATOM    804 1HD2 LEU A  50      -7.232  32.851  -3.464  1.00  0.180          H  
ATOM    805 2HD2 LEU A  50      -7.544  34.558  -3.173  1.00  0.180          H  
ATOM    806 3HD2 LEU A  50      -5.890  33.944  -3.114  1.00  0.180          H  
ATOM    807  N   GLY A  51      -5.349  37.431  -0.419  1.00  0.120          N  
ATOM    808  CA  GLY A  51      -5.544  38.772   0.133  1.00  0.130          C  
ATOM    809  C   GLY A  51      -7.041  38.949   0.380  1.00  0.110          C  
ATOM    810  O   GLY A  51      -7.707  39.764  -0.263  1.00  0.130          O  
ATOM    811  H   GLY A  51      -5.254  37.322  -1.423  1.00  0.140          H  
ATOM    812 1HA  GLY A  51      -4.994  38.882   1.067  1.00  0.160          H  
ATOM    813 2HA  GLY A  51      -5.179  39.531  -0.561  1.00  0.160          H  
ATOM    814  N   VAL A  52      -7.558  38.157   1.312  1.00  0.110          N  
ATOM    815  CA  VAL A  52      -8.983  38.044   1.567  1.00  0.160          C  
ATOM    816  C   VAL A  52      -9.712  39.335   1.769  1.00  0.130          C  
ATOM    817  O   VAL A  52     -10.820  39.463   1.263  1.00  0.150          O  
ATOM    818  CB  VAL A  52      -9.300  37.094   2.734  1.00  0.200          C  
ATOM    819  CG1 VAL A  52     -10.796  37.254   3.166  1.00  0.200          C  
ATOM    820  CG2 VAL A  52      -9.029  35.653   2.266  1.00  0.200          C  
ATOM    821  H   VAL A  52      -6.883  37.557   1.786  1.00  0.130          H  
ATOM    822  HA  VAL A  52      -9.418  37.576   0.686  1.00  0.190          H  
ATOM    823  HB  VAL A  52      -8.692  37.309   3.569  1.00  0.240          H  
ATOM    824 1HG1 VAL A  52     -11.017  36.575   3.963  1.00  0.240          H  
ATOM    825 2HG1 VAL A  52     -10.984  38.258   3.526  1.00  0.240          H  
ATOM    826 3HG1 VAL A  52     -11.451  37.067   2.359  1.00  0.240          H  
ATOM    827 1HG2 VAL A  52      -9.259  34.966   3.057  1.00  0.240          H  
ATOM    828 2HG2 VAL A  52      -9.643  35.419   1.407  1.00  0.240          H  
ATOM    829 3HG2 VAL A  52      -7.985  35.563   2.000  1.00  0.240          H  
ATOM    830  N   SER A  53      -9.145  40.312   2.458  1.00  0.130          N  
ATOM    831  CA  SER A  53      -9.894  41.536   2.718  1.00  0.130          C  
ATOM    832  C   SER A  53     -10.378  42.237   1.445  1.00  0.120          C  
ATOM    833  O   SER A  53     -11.322  43.033   1.494  1.00  0.120          O  
ATOM    834  CB  SER A  53      -9.047  42.504   3.522  1.00  0.180          C  
ATOM    835  OG  SER A  53      -7.972  42.980   2.764  1.00  0.180          O  
ATOM    836  H   SER A  53      -8.212  40.214   2.827  1.00  0.160          H  
ATOM    837  HA  SER A  53     -10.767  41.270   3.306  1.00  0.160          H  
ATOM    838 1HB  SER A  53      -9.662  43.341   3.850  1.00  0.220          H  
ATOM    839 2HB  SER A  53      -8.673  42.001   4.413  1.00  0.220          H  
ATOM    840  HG  SER A  53      -7.480  43.578   3.332  1.00  0.220          H  
ATOM    841  N   ASN A  54      -9.796  41.923   0.278  1.00  0.110          N  
ATOM    842  CA  ASN A  54     -10.219  42.548  -0.962  1.00  0.110          C  
ATOM    843  C   ASN A  54     -11.678  42.247  -1.284  1.00  0.110          C  
ATOM    844  O   ASN A  54     -12.362  43.100  -1.860  1.00  0.110          O  
ATOM    845  CB  ASN A  54      -9.395  42.056  -2.134  1.00  0.150          C  
ATOM    846  CG  ASN A  54      -8.007  42.567  -2.167  1.00  0.150          C  
ATOM    847  OD1 ASN A  54      -7.618  43.518  -1.473  1.00  0.150          O  
ATOM    848  ND2 ASN A  54      -7.227  41.946  -3.013  1.00  0.150          N  
ATOM    849  H   ASN A  54      -9.040  41.232   0.257  1.00  0.130          H  
ATOM    850  HA  ASN A  54     -10.110  43.627  -0.861  1.00  0.130          H  
ATOM    851 1HB  ASN A  54      -9.350  40.967  -2.092  1.00  0.180          H  
ATOM    852 2HB  ASN A  54      -9.890  42.316  -3.064  1.00  0.180          H  
ATOM    853 1HD2 ASN A  54      -6.276  42.227  -3.117  1.00  0.180          H  
ATOM    854 2HD2 ASN A  54      -7.616  41.190  -3.582  1.00  0.180          H  
ATOM    855  N   VAL A  55     -12.174  41.082  -0.842  1.00  0.110          N  
ATOM    856  CA  VAL A  55     -13.509  40.595  -1.160  1.00  0.110          C  
ATOM    857  C   VAL A  55     -14.597  41.553  -0.669  1.00  0.110          C  
ATOM    858  O   VAL A  55     -15.682  41.605  -1.263  1.00  0.130          O  
ATOM    859  CB  VAL A  55     -13.753  39.164  -0.547  1.00  0.150          C  
ATOM    860  CG1 VAL A  55     -13.974  39.200   0.987  1.00  0.150          C  
ATOM    861  CG2 VAL A  55     -14.941  38.485  -1.248  1.00  0.150          C  
ATOM    862  H   VAL A  55     -11.558  40.487  -0.287  1.00  0.130          H  
ATOM    863  HA  VAL A  55     -13.582  40.495  -2.238  1.00  0.130          H  
ATOM    864  HB  VAL A  55     -12.865  38.581  -0.714  1.00  0.180          H  
ATOM    865 1HG1 VAL A  55     -14.101  38.189   1.363  1.00  0.180          H  
ATOM    866 2HG1 VAL A  55     -13.134  39.652   1.475  1.00  0.180          H  
ATOM    867 3HG1 VAL A  55     -14.859  39.769   1.241  1.00  0.180          H  
ATOM    868 1HG2 VAL A  55     -15.065  37.485  -0.845  1.00  0.180          H  
ATOM    869 2HG2 VAL A  55     -15.841  39.060  -1.074  1.00  0.180          H  
ATOM    870 3HG2 VAL A  55     -14.742  38.432  -2.323  1.00  0.180          H  
ATOM    871  N   SER A  56     -14.319  42.288   0.410  1.00  0.120          N  
ATOM    872  CA  SER A  56     -15.287  43.185   1.004  1.00  0.160          C  
ATOM    873  C   SER A  56     -15.019  44.665   0.774  1.00  0.140          C  
ATOM    874  O   SER A  56     -15.669  45.516   1.402  1.00  0.150          O  
ATOM    875  CB  SER A  56     -15.354  42.943   2.474  1.00  0.210          C  
ATOM    876  OG  SER A  56     -14.134  43.238   3.083  1.00  0.210          O  
ATOM    877  H   SER A  56     -13.386  42.245   0.832  1.00  0.140          H  
ATOM    878  HA  SER A  56     -16.258  42.964   0.570  1.00  0.190          H  
ATOM    879 1HB  SER A  56     -16.142  43.568   2.864  1.00  0.250          H  
ATOM    880 2HB  SER A  56     -15.611  41.918   2.684  1.00  0.250          H  
ATOM    881  HG  SER A  56     -13.632  42.404   3.064  1.00  0.250          H  
ATOM    882  N   PHE A  57     -14.063  45.012  -0.086  1.00  0.130          N  
ATOM    883  CA  PHE A  57     -13.814  46.430  -0.266  1.00  0.130          C  
ATOM    884  C   PHE A  57     -15.090  47.121  -0.716  1.00  0.150          C  
ATOM    885  O   PHE A  57     -15.711  46.689  -1.686  1.00  0.170          O  
ATOM    886  CB  PHE A  57     -12.716  46.687  -1.287  1.00  0.180          C  
ATOM    887  CG  PHE A  57     -12.465  48.135  -1.474  1.00  0.180          C  
ATOM    888  CD1 PHE A  57     -11.709  48.849  -0.563  1.00  0.180          C  
ATOM    889  CD2 PHE A  57     -13.011  48.800  -2.562  1.00  0.180          C  
ATOM    890  CE1 PHE A  57     -11.504  50.197  -0.736  1.00  0.180          C  
ATOM    891  CE2 PHE A  57     -12.808  50.144  -2.734  1.00  0.180          C  
ATOM    892  CZ  PHE A  57     -12.053  50.845  -1.819  1.00  0.180          C  
ATOM    893  H   PHE A  57     -13.530  44.306  -0.608  1.00  0.160          H  
ATOM    894  HA  PHE A  57     -13.509  46.848   0.695  1.00  0.160          H  
ATOM    895 1HB  PHE A  57     -11.791  46.201  -0.973  1.00  0.220          H  
ATOM    896 2HB  PHE A  57     -12.999  46.267  -2.238  1.00  0.220          H  
ATOM    897  HD1 PHE A  57     -11.279  48.337   0.298  1.00  0.220          H  
ATOM    898  HD2 PHE A  57     -13.619  48.241  -3.282  1.00  0.220          H  
ATOM    899  HE1 PHE A  57     -10.906  50.756  -0.013  1.00  0.220          H  
ATOM    900  HE2 PHE A  57     -13.243  50.657  -3.590  1.00  0.220          H  
ATOM    901  HZ  PHE A  57     -11.887  51.913  -1.956  1.00  0.220          H  
ATOM    902  N   GLY A  58     -15.436  48.234  -0.070  1.00  0.150          N  
ATOM    903  CA  GLY A  58     -16.644  48.978  -0.405  1.00  0.170          C  
ATOM    904  C   GLY A  58     -17.796  48.754   0.590  1.00  0.180          C  
ATOM    905  O   GLY A  58     -18.785  49.490   0.564  1.00  0.200          O  
ATOM    906  H   GLY A  58     -14.873  48.550   0.706  1.00  0.180          H  
ATOM    907 1HA  GLY A  58     -16.403  50.041  -0.448  1.00  0.200          H  
ATOM    908 2HA  GLY A  58     -16.971  48.694  -1.403  1.00  0.200          H  
ATOM    909  N   LEU A  59     -17.673  47.770   1.483  1.00  0.180          N  
ATOM    910  CA  LEU A  59     -18.730  47.529   2.467  1.00  0.210          C  
ATOM    911  C   LEU A  59     -18.343  48.204   3.778  1.00  0.220          C  
ATOM    912  O   LEU A  59     -17.197  48.639   3.925  1.00  0.230          O  
ATOM    913  CB  LEU A  59     -18.957  46.036   2.720  1.00  0.280          C  
ATOM    914  CG  LEU A  59     -19.209  45.159   1.496  1.00  0.280          C  
ATOM    915  CD1 LEU A  59     -19.435  43.752   1.967  1.00  0.280          C  
ATOM    916  CD2 LEU A  59     -20.371  45.667   0.645  1.00  0.280          C  
ATOM    917  H   LEU A  59     -16.852  47.157   1.456  1.00  0.220          H  
ATOM    918  HA  LEU A  59     -19.659  47.982   2.125  1.00  0.250          H  
ATOM    919 1HB  LEU A  59     -18.104  45.638   3.235  1.00  0.340          H  
ATOM    920 2HB  LEU A  59     -19.814  45.930   3.371  1.00  0.340          H  
ATOM    921  HG  LEU A  59     -18.315  45.159   0.906  1.00  0.340          H  
ATOM    922 1HD1 LEU A  59     -19.572  43.099   1.109  1.00  0.340          H  
ATOM    923 2HD1 LEU A  59     -18.579  43.410   2.551  1.00  0.340          H  
ATOM    924 3HD1 LEU A  59     -20.323  43.740   2.577  1.00  0.340          H  
ATOM    925 1HD2 LEU A  59     -20.499  45.019  -0.210  1.00  0.340          H  
ATOM    926 2HD2 LEU A  59     -21.266  45.670   1.205  1.00  0.340          H  
ATOM    927 3HD2 LEU A  59     -20.163  46.677   0.292  1.00  0.340          H  
ATOM    928  N   LYS A  60     -19.315  48.350   4.683  1.00  0.270          N  
ATOM    929  CA  LYS A  60     -19.130  48.944   6.009  1.00  0.320          C  
ATOM    930  C   LYS A  60     -18.360  47.947   6.899  1.00  0.240          C  
ATOM    931  O   LYS A  60     -18.474  46.750   6.650  1.00  0.220          O  
ATOM    932  CB  LYS A  60     -20.507  49.304   6.570  1.00  0.430          C  
ATOM    933  CG  LYS A  60     -21.188  50.424   5.795  1.00  0.430          C  
ATOM    934  CD  LYS A  60     -22.573  50.770   6.351  1.00  0.430          C  
ATOM    935  CE  LYS A  60     -23.166  51.974   5.619  1.00  0.430          C  
ATOM    936  NZ  LYS A  60     -24.496  52.361   6.153  1.00  0.430          N  
ATOM    937  H   LYS A  60     -20.228  47.993   4.442  1.00  0.320          H  
ATOM    938  HA  LYS A  60     -18.554  49.856   5.880  1.00  0.380          H  
ATOM    939 1HB  LYS A  60     -21.151  48.432   6.553  1.00  0.510          H  
ATOM    940 2HB  LYS A  60     -20.431  49.615   7.599  1.00  0.510          H  
ATOM    941 1HG  LYS A  60     -20.555  51.310   5.831  1.00  0.510          H  
ATOM    942 2HG  LYS A  60     -21.293  50.126   4.750  1.00  0.510          H  
ATOM    943 1HD  LYS A  60     -23.242  49.918   6.191  1.00  0.510          H  
ATOM    944 2HD  LYS A  60     -22.545  50.966   7.415  1.00  0.510          H  
ATOM    945 1HE  LYS A  60     -22.487  52.820   5.718  1.00  0.510          H  
ATOM    946 2HE  LYS A  60     -23.273  51.729   4.561  1.00  0.510          H  
ATOM    947 1HZ  LYS A  60     -24.860  53.149   5.643  1.00  0.510          H  
ATOM    948 2HZ  LYS A  60     -25.147  51.586   6.059  1.00  0.510          H  
ATOM    949 3HZ  LYS A  60     -24.443  52.598   7.128  1.00  0.510          H  
ATOM    950  N   PRO A  61     -17.596  48.383   7.928  1.00  0.280          N  
ATOM    951  CA  PRO A  61     -16.787  47.565   8.840  1.00  0.290          C  
ATOM    952  C   PRO A  61     -17.424  46.310   9.425  1.00  0.240          C  
ATOM    953  O   PRO A  61     -16.767  45.268   9.501  1.00  0.240          O  
ATOM    954  CB  PRO A  61     -16.537  48.556   9.981  1.00  0.430          C  
ATOM    955  CG  PRO A  61     -16.506  49.880   9.323  1.00  0.430          C  
ATOM    956  CD  PRO A  61     -17.546  49.808   8.244  1.00  0.430          C  
ATOM    957  HA  PRO A  61     -15.841  47.310   8.342  1.00  0.350          H  
ATOM    958 1HB  PRO A  61     -17.340  48.483  10.732  1.00  0.520          H  
ATOM    959 2HB  PRO A  61     -15.598  48.315  10.492  1.00  0.520          H  
ATOM    960 1HG  PRO A  61     -16.759  50.657  10.068  1.00  0.520          H  
ATOM    961 2HG  PRO A  61     -15.515  50.126   8.955  1.00  0.520          H  
ATOM    962 1HD  PRO A  61     -18.486  50.147   8.620  1.00  0.520          H  
ATOM    963 2HD  PRO A  61     -17.186  50.406   7.405  1.00  0.520          H  
ATOM    964  N   ARG A  62     -18.708  46.333   9.789  1.00  0.260          N  
ATOM    965  CA  ARG A  62     -19.221  45.073  10.341  1.00  0.260          C  
ATOM    966  C   ARG A  62     -19.389  44.061   9.219  1.00  0.200          C  
ATOM    967  O   ARG A  62     -19.018  42.886   9.351  1.00  0.220          O  
ATOM    968  CB  ARG A  62     -20.538  45.262  11.038  1.00  0.360          C  
ATOM    969  CG  ARG A  62     -21.103  44.016  11.730  1.00  0.360          C  
ATOM    970  CD  ARG A  62     -20.289  43.537  12.868  1.00  0.360          C  
ATOM    971  NE  ARG A  62     -21.051  42.601  13.727  1.00  0.360          N  
ATOM    972  CZ  ARG A  62     -20.518  41.598  14.477  1.00  0.360          C  
ATOM    973  NH1 ARG A  62     -19.227  41.347  14.456  1.00  0.360          N  
ATOM    974  NH2 ARG A  62     -21.308  40.865  15.248  1.00  0.360          N  
ATOM    975  H   ARG A  62     -19.272  47.198   9.767  1.00  0.310          H  
ATOM    976  HA  ARG A  62     -18.492  44.687  11.054  1.00  0.310          H  
ATOM    977 1HB  ARG A  62     -20.444  46.046  11.790  1.00  0.440          H  
ATOM    978 2HB  ARG A  62     -21.278  45.591  10.313  1.00  0.440          H  
ATOM    979 1HG  ARG A  62     -22.089  44.179  12.042  1.00  0.440          H  
ATOM    980 2HG  ARG A  62     -21.094  43.207  11.020  1.00  0.440          H  
ATOM    981 1HD  ARG A  62     -19.414  43.018  12.482  1.00  0.440          H  
ATOM    982 2HD  ARG A  62     -19.984  44.385  13.479  1.00  0.440          H  
ATOM    983  HE  ARG A  62     -22.079  42.774  13.810  1.00  0.440          H  
ATOM    984 1HH1 ARG A  62     -18.615  41.895  13.880  1.00  0.440          H  
ATOM    985 2HH1 ARG A  62     -18.848  40.596  15.021  1.00  0.440          H  
ATOM    986 1HH2 ARG A  62     -22.298  41.066  15.287  1.00  0.440          H  
ATOM    987 2HH2 ARG A  62     -20.924  40.118  15.817  1.00  0.440          H  
ATOM    988  N   ALA A  63     -19.967  44.533   8.119  1.00  0.190          N  
ATOM    989  CA  ALA A  63     -20.185  43.721   6.943  1.00  0.150          C  
ATOM    990  C   ALA A  63     -18.868  43.212   6.401  1.00  0.130          C  
ATOM    991  O   ALA A  63     -18.784  42.076   5.918  1.00  0.120          O  
ATOM    992  CB  ALA A  63     -20.898  44.525   5.889  1.00  0.230          C  
ATOM    993  H   ALA A  63     -20.263  45.500   8.120  1.00  0.230          H  
ATOM    994  HA  ALA A  63     -20.783  42.865   7.225  1.00  0.180          H  
ATOM    995 1HB  ALA A  63     -21.074  43.918   5.023  1.00  0.270          H  
ATOM    996 2HB  ALA A  63     -21.843  44.878   6.279  1.00  0.270          H  
ATOM    997 3HB  ALA A  63     -20.288  45.374   5.615  1.00  0.270          H  
ATOM    998  N   ARG A  64     -17.823  44.052   6.469  1.00  0.140          N  
ATOM    999  CA  ARG A  64     -16.540  43.628   5.959  1.00  0.140          C  
ATOM   1000  C   ARG A  64     -16.010  42.465   6.768  1.00  0.140          C  
ATOM   1001  O   ARG A  64     -15.585  41.459   6.200  1.00  0.130          O  
ATOM   1002  CB  ARG A  64     -15.480  44.742   5.966  1.00  0.200          C  
ATOM   1003  CG  ARG A  64     -15.708  45.879   4.979  1.00  0.200          C  
ATOM   1004  CD  ARG A  64     -14.492  46.713   4.715  1.00  0.200          C  
ATOM   1005  NE  ARG A  64     -13.934  47.480   5.861  1.00  0.200          N  
ATOM   1006  CZ  ARG A  64     -14.244  48.762   6.241  1.00  0.200          C  
ATOM   1007  NH1 ARG A  64     -15.167  49.499   5.639  1.00  0.200          N  
ATOM   1008  NH2 ARG A  64     -13.569  49.294   7.246  1.00  0.200          N  
ATOM   1009  H   ARG A  64     -17.965  44.996   6.833  1.00  0.170          H  
ATOM   1010  HA  ARG A  64     -16.680  43.290   4.945  1.00  0.170          H  
ATOM   1011 1HB  ARG A  64     -15.430  45.184   6.959  1.00  0.240          H  
ATOM   1012 2HB  ARG A  64     -14.505  44.310   5.748  1.00  0.240          H  
ATOM   1013 1HG  ARG A  64     -16.021  45.485   4.037  1.00  0.240          H  
ATOM   1014 2HG  ARG A  64     -16.457  46.527   5.351  1.00  0.240          H  
ATOM   1015 1HD  ARG A  64     -13.708  46.053   4.340  1.00  0.240          H  
ATOM   1016 2HD  ARG A  64     -14.744  47.423   3.928  1.00  0.240          H  
ATOM   1017  HE  ARG A  64     -13.201  47.020   6.384  1.00  0.240          H  
ATOM   1018 1HH1 ARG A  64     -15.740  49.127   4.873  1.00  0.240          H  
ATOM   1019 2HH1 ARG A  64     -15.330  50.485   5.949  1.00  0.240          H  
ATOM   1020 1HH2 ARG A  64     -12.853  48.761   7.716  1.00  0.240          H  
ATOM   1021 2HH2 ARG A  64     -13.760  50.248   7.536  1.00  0.240          H  
ATOM   1022  N   ARG A  65     -16.082  42.565   8.099  1.00  0.150          N  
ATOM   1023  CA  ARG A  65     -15.567  41.492   8.933  1.00  0.150          C  
ATOM   1024  C   ARG A  65     -16.317  40.187   8.698  1.00  0.140          C  
ATOM   1025  O   ARG A  65     -15.689  39.127   8.598  1.00  0.140          O  
ATOM   1026  CB  ARG A  65     -15.614  41.902  10.397  1.00  0.210          C  
ATOM   1027  CG  ARG A  65     -14.598  42.992  10.737  1.00  0.210          C  
ATOM   1028  CD  ARG A  65     -14.715  43.511  12.129  1.00  0.210          C  
ATOM   1029  NE  ARG A  65     -14.305  42.537  13.145  1.00  0.210          N  
ATOM   1030  CZ  ARG A  65     -14.550  42.670  14.475  1.00  0.210          C  
ATOM   1031  NH1 ARG A  65     -15.210  43.726  14.924  1.00  0.210          N  
ATOM   1032  NH2 ARG A  65     -14.129  41.755  15.339  1.00  0.210          N  
ATOM   1033  H   ARG A  65     -16.444  43.427   8.524  1.00  0.180          H  
ATOM   1034  HA  ARG A  65     -14.521  41.334   8.670  1.00  0.180          H  
ATOM   1035 1HB  ARG A  65     -16.610  42.277  10.638  1.00  0.250          H  
ATOM   1036 2HB  ARG A  65     -15.415  41.038  11.029  1.00  0.250          H  
ATOM   1037 1HG  ARG A  65     -13.603  42.582  10.609  1.00  0.250          H  
ATOM   1038 2HG  ARG A  65     -14.724  43.834  10.056  1.00  0.250          H  
ATOM   1039 1HD  ARG A  65     -14.086  44.396  12.232  1.00  0.250          H  
ATOM   1040 2HD  ARG A  65     -15.755  43.779  12.306  1.00  0.250          H  
ATOM   1041  HE  ARG A  65     -13.768  41.709  12.822  1.00  0.250          H  
ATOM   1042 1HH1 ARG A  65     -15.533  44.436  14.283  1.00  0.250          H  
ATOM   1043 2HH1 ARG A  65     -15.390  43.828  15.914  1.00  0.250          H  
ATOM   1044 1HH2 ARG A  65     -13.619  40.936  15.022  1.00  0.250          H  
ATOM   1045 2HH2 ARG A  65     -14.312  41.869  16.326  1.00  0.250          H  
ATOM   1046  N   VAL A  66     -17.645  40.250   8.555  1.00  0.130          N  
ATOM   1047  CA  VAL A  66     -18.397  39.031   8.319  1.00  0.130          C  
ATOM   1048  C   VAL A  66     -18.042  38.403   6.983  1.00  0.120          C  
ATOM   1049  O   VAL A  66     -17.820  37.191   6.911  1.00  0.120          O  
ATOM   1050  CB  VAL A  66     -19.921  39.277   8.394  1.00  0.180          C  
ATOM   1051  CG1 VAL A  66     -20.696  38.019   7.918  1.00  0.180          C  
ATOM   1052  CG2 VAL A  66     -20.302  39.593   9.839  1.00  0.180          C  
ATOM   1053  H   VAL A  66     -18.120  41.156   8.654  1.00  0.160          H  
ATOM   1054  HA  VAL A  66     -18.139  38.322   9.101  1.00  0.160          H  
ATOM   1055  HB  VAL A  66     -20.185  40.118   7.747  1.00  0.220          H  
ATOM   1056 1HG1 VAL A  66     -21.760  38.194   7.978  1.00  0.220          H  
ATOM   1057 2HG1 VAL A  66     -20.444  37.782   6.892  1.00  0.220          H  
ATOM   1058 3HG1 VAL A  66     -20.430  37.194   8.541  1.00  0.220          H  
ATOM   1059 1HG2 VAL A  66     -21.368  39.772   9.911  1.00  0.220          H  
ATOM   1060 2HG2 VAL A  66     -20.033  38.753  10.477  1.00  0.220          H  
ATOM   1061 3HG2 VAL A  66     -19.763  40.484  10.171  1.00  0.220          H  
ATOM   1062  N   LEU A  67     -18.003  39.195   5.909  1.00  0.110          N  
ATOM   1063  CA  LEU A  67     -17.726  38.605   4.609  1.00  0.100          C  
ATOM   1064  C   LEU A  67     -16.303  38.055   4.558  1.00  0.100          C  
ATOM   1065  O   LEU A  67     -16.067  36.996   3.962  1.00  0.110          O  
ATOM   1066  CB  LEU A  67     -17.939  39.632   3.480  1.00  0.140          C  
ATOM   1067  CG  LEU A  67     -17.836  39.115   1.971  1.00  0.140          C  
ATOM   1068  CD1 LEU A  67     -18.901  38.032   1.690  1.00  0.140          C  
ATOM   1069  CD2 LEU A  67     -18.035  40.301   1.023  1.00  0.140          C  
ATOM   1070  H   LEU A  67     -18.177  40.203   5.992  1.00  0.130          H  
ATOM   1071  HA  LEU A  67     -18.416  37.781   4.468  1.00  0.120          H  
ATOM   1072 1HB  LEU A  67     -18.911  40.071   3.600  1.00  0.170          H  
ATOM   1073 2HB  LEU A  67     -17.200  40.420   3.610  1.00  0.170          H  
ATOM   1074  HG  LEU A  67     -16.857  38.671   1.797  1.00  0.170          H  
ATOM   1075 1HD1 LEU A  67     -18.810  37.714   0.655  1.00  0.170          H  
ATOM   1076 2HD1 LEU A  67     -18.756  37.172   2.335  1.00  0.170          H  
ATOM   1077 3HD1 LEU A  67     -19.898  38.435   1.855  1.00  0.170          H  
ATOM   1078 1HD2 LEU A  67     -17.959  39.975  -0.019  1.00  0.170          H  
ATOM   1079 2HD2 LEU A  67     -19.016  40.735   1.189  1.00  0.170          H  
ATOM   1080 3HD2 LEU A  67     -17.281  41.034   1.217  1.00  0.170          H  
ATOM   1081  N   ASN A  68     -15.339  38.768   5.161  1.00  0.110          N  
ATOM   1082  CA  ASN A  68     -13.954  38.338   5.122  1.00  0.120          C  
ATOM   1083  C   ASN A  68     -13.789  37.014   5.862  1.00  0.120          C  
ATOM   1084  O   ASN A  68     -13.113  36.113   5.362  1.00  0.120          O  
ATOM   1085  CB  ASN A  68     -13.067  39.384   5.758  1.00  0.160          C  
ATOM   1086  CG  ASN A  68     -12.963  40.652   4.961  1.00  0.160          C  
ATOM   1087  OD1 ASN A  68     -13.287  40.734   3.768  1.00  0.160          O  
ATOM   1088  ND2 ASN A  68     -12.501  41.679   5.614  1.00  0.160          N  
ATOM   1089  H   ASN A  68     -15.565  39.654   5.624  1.00  0.130          H  
ATOM   1090  HA  ASN A  68     -13.657  38.187   4.084  1.00  0.140          H  
ATOM   1091 1HB  ASN A  68     -13.466  39.636   6.741  1.00  0.200          H  
ATOM   1092 2HB  ASN A  68     -12.062  38.972   5.907  1.00  0.200          H  
ATOM   1093 1HD2 ASN A  68     -12.409  42.570   5.154  1.00  0.200          H  
ATOM   1094 2HD2 ASN A  68     -12.257  41.589   6.578  1.00  0.200          H  
ATOM   1095  N   SER A  69     -14.432  36.868   7.030  1.00  0.130          N  
ATOM   1096  CA  SER A  69     -14.337  35.629   7.793  1.00  0.160          C  
ATOM   1097  C   SER A  69     -14.999  34.458   7.083  1.00  0.140          C  
ATOM   1098  O   SER A  69     -14.476  33.337   7.099  1.00  0.170          O  
ATOM   1099  CB  SER A  69     -14.952  35.793   9.156  1.00  0.210          C  
ATOM   1100  OG  SER A  69     -14.210  36.667   9.960  1.00  0.210          O  
ATOM   1101  H   SER A  69     -14.965  37.646   7.433  1.00  0.160          H  
ATOM   1102  HA  SER A  69     -13.282  35.394   7.923  1.00  0.190          H  
ATOM   1103 1HB  SER A  69     -15.953  36.199   9.028  1.00  0.250          H  
ATOM   1104 2HB  SER A  69     -15.049  34.822   9.641  1.00  0.250          H  
ATOM   1105  HG  SER A  69     -14.577  36.559  10.842  1.00  0.250          H  
ATOM   1106  N   VAL A  70     -16.159  34.698   6.461  1.00  0.120          N  
ATOM   1107  CA  VAL A  70     -16.836  33.606   5.791  1.00  0.120          C  
ATOM   1108  C   VAL A  70     -16.035  33.190   4.561  1.00  0.110          C  
ATOM   1109  O   VAL A  70     -15.852  31.991   4.333  1.00  0.120          O  
ATOM   1110  CB  VAL A  70     -18.289  33.966   5.440  1.00  0.170          C  
ATOM   1111  CG1 VAL A  70     -18.937  32.827   4.621  1.00  0.170          C  
ATOM   1112  CG2 VAL A  70     -19.053  34.196   6.730  1.00  0.170          C  
ATOM   1113  H   VAL A  70     -16.583  35.628   6.500  1.00  0.140          H  
ATOM   1114  HA  VAL A  70     -16.875  32.761   6.459  1.00  0.140          H  
ATOM   1115  HB  VAL A  70     -18.300  34.874   4.828  1.00  0.200          H  
ATOM   1116 1HG1 VAL A  70     -19.961  33.090   4.373  1.00  0.200          H  
ATOM   1117 2HG1 VAL A  70     -18.387  32.652   3.709  1.00  0.200          H  
ATOM   1118 3HG1 VAL A  70     -18.933  31.911   5.208  1.00  0.200          H  
ATOM   1119 1HG2 VAL A  70     -20.081  34.452   6.532  1.00  0.200          H  
ATOM   1120 2HG2 VAL A  70     -19.008  33.301   7.307  1.00  0.200          H  
ATOM   1121 3HG2 VAL A  70     -18.595  34.992   7.288  1.00  0.200          H  
ATOM   1122  N   PHE A  71     -15.579  34.159   3.753  1.00  0.090          N  
ATOM   1123  CA  PHE A  71     -14.796  33.859   2.563  1.00  0.080          C  
ATOM   1124  C   PHE A  71     -13.517  33.130   2.943  1.00  0.080          C  
ATOM   1125  O   PHE A  71     -13.156  32.147   2.300  1.00  0.090          O  
ATOM   1126  CB  PHE A  71     -14.513  35.105   1.739  1.00  0.120          C  
ATOM   1127  CG  PHE A  71     -13.780  34.821   0.456  1.00  0.120          C  
ATOM   1128  CD1 PHE A  71     -14.431  34.256  -0.608  1.00  0.120          C  
ATOM   1129  CD2 PHE A  71     -12.468  35.130   0.306  1.00  0.120          C  
ATOM   1130  CE1 PHE A  71     -13.761  34.007  -1.777  1.00  0.120          C  
ATOM   1131  CE2 PHE A  71     -11.807  34.899  -0.853  1.00  0.120          C  
ATOM   1132  CZ  PHE A  71     -12.454  34.332  -1.901  1.00  0.120          C  
ATOM   1133  H   PHE A  71     -15.775  35.143   3.968  1.00  0.110          H  
ATOM   1134  HA  PHE A  71     -15.371  33.179   1.938  1.00  0.100          H  
ATOM   1135 1HB  PHE A  71     -15.448  35.606   1.502  1.00  0.140          H  
ATOM   1136 2HB  PHE A  71     -13.915  35.805   2.335  1.00  0.140          H  
ATOM   1137  HD1 PHE A  71     -15.479  33.998  -0.515  1.00  0.140          H  
ATOM   1138  HD2 PHE A  71     -11.954  35.558   1.115  1.00  0.140          H  
ATOM   1139  HE1 PHE A  71     -14.275  33.551  -2.612  1.00  0.140          H  
ATOM   1140  HE2 PHE A  71     -10.771  35.171  -0.937  1.00  0.140          H  
ATOM   1141  HZ  PHE A  71     -11.928  34.140  -2.833  1.00  0.140          H  
ATOM   1142  N   LEU A  72     -12.813  33.621   3.967  1.00  0.090          N  
ATOM   1143  CA  LEU A  72     -11.590  32.998   4.435  1.00  0.110          C  
ATOM   1144  C   LEU A  72     -11.848  31.542   4.841  1.00  0.110          C  
ATOM   1145  O   LEU A  72     -11.056  30.657   4.501  1.00  0.100          O  
ATOM   1146  CB  LEU A  72     -11.043  33.820   5.622  1.00  0.150          C  
ATOM   1147  CG  LEU A  72      -9.755  33.366   6.326  1.00  0.150          C  
ATOM   1148  CD1 LEU A  72      -8.587  33.363   5.390  1.00  0.150          C  
ATOM   1149  CD2 LEU A  72      -9.485  34.325   7.496  1.00  0.150          C  
ATOM   1150  H   LEU A  72     -13.120  34.468   4.450  1.00  0.110          H  
ATOM   1151  HA  LEU A  72     -10.873  33.014   3.619  1.00  0.130          H  
ATOM   1152 1HB  LEU A  72     -10.878  34.822   5.288  1.00  0.180          H  
ATOM   1153 2HB  LEU A  72     -11.826  33.857   6.380  1.00  0.180          H  
ATOM   1154  HG  LEU A  72      -9.894  32.365   6.686  1.00  0.180          H  
ATOM   1155 1HD1 LEU A  72      -7.699  33.030   5.924  1.00  0.180          H  
ATOM   1156 2HD1 LEU A  72      -8.784  32.694   4.567  1.00  0.180          H  
ATOM   1157 3HD1 LEU A  72      -8.424  34.367   5.021  1.00  0.180          H  
ATOM   1158 1HD2 LEU A  72      -8.585  34.017   8.029  1.00  0.180          H  
ATOM   1159 2HD2 LEU A  72      -9.353  35.336   7.122  1.00  0.180          H  
ATOM   1160 3HD2 LEU A  72     -10.336  34.302   8.169  1.00  0.180          H  
ATOM   1161  N   ASP A  73     -12.949  31.269   5.560  1.00  0.110          N  
ATOM   1162  CA  ASP A  73     -13.231  29.897   5.959  1.00  0.120          C  
ATOM   1163  C   ASP A  73     -13.555  29.026   4.726  1.00  0.110          C  
ATOM   1164  O   ASP A  73     -13.113  27.870   4.656  1.00  0.120          O  
ATOM   1165  CB  ASP A  73     -14.367  29.879   6.986  1.00  0.160          C  
ATOM   1166  CG  ASP A  73     -14.499  28.560   7.809  1.00  0.160          C  
ATOM   1167  OD1 ASP A  73     -13.613  28.275   8.609  1.00  0.160          O  
ATOM   1168  OD2 ASP A  73     -15.482  27.852   7.649  1.00  0.160          O  
ATOM   1169  H   ASP A  73     -13.561  32.025   5.887  1.00  0.130          H  
ATOM   1170  HA  ASP A  73     -12.339  29.492   6.430  1.00  0.140          H  
ATOM   1171 1HB  ASP A  73     -14.207  30.703   7.678  1.00  0.200          H  
ATOM   1172 2HB  ASP A  73     -15.311  30.077   6.470  1.00  0.200          H  
ATOM   1173  N   GLU A  74     -14.293  29.572   3.735  1.00  0.110          N  
ATOM   1174  CA  GLU A  74     -14.590  28.789   2.532  1.00  0.120          C  
ATOM   1175  C   GLU A  74     -13.294  28.503   1.782  1.00  0.110          C  
ATOM   1176  O   GLU A  74     -13.099  27.413   1.232  1.00  0.140          O  
ATOM   1177  CB  GLU A  74     -15.571  29.533   1.610  1.00  0.160          C  
ATOM   1178  CG  GLU A  74     -16.991  29.645   2.147  1.00  0.160          C  
ATOM   1179  CD  GLU A  74     -17.705  28.324   2.249  1.00  0.160          C  
ATOM   1180  OE1 GLU A  74     -17.920  27.695   1.244  1.00  0.160          O  
ATOM   1181  OE2 GLU A  74     -17.977  27.915   3.349  1.00  0.160          O  
ATOM   1182  H   GLU A  74     -14.694  30.509   3.854  1.00  0.130          H  
ATOM   1183  HA  GLU A  74     -15.038  27.841   2.830  1.00  0.140          H  
ATOM   1184 1HB  GLU A  74     -15.201  30.547   1.432  1.00  0.200          H  
ATOM   1185 2HB  GLU A  74     -15.612  29.031   0.644  1.00  0.200          H  
ATOM   1186 1HG  GLU A  74     -16.960  30.091   3.137  1.00  0.200          H  
ATOM   1187 2HG  GLU A  74     -17.558  30.313   1.499  1.00  0.200          H  
ATOM   1188  N   ALA A  75     -12.396  29.488   1.756  1.00  0.090          N  
ATOM   1189  CA  ALA A  75     -11.120  29.324   1.101  1.00  0.090          C  
ATOM   1190  C   ALA A  75     -10.321  28.222   1.784  1.00  0.090          C  
ATOM   1191  O   ALA A  75      -9.756  27.360   1.103  1.00  0.130          O  
ATOM   1192  CB  ALA A  75     -10.391  30.646   1.108  1.00  0.130          C  
ATOM   1193  H   ALA A  75     -12.636  30.391   2.170  1.00  0.110          H  
ATOM   1194  HA  ALA A  75     -11.284  29.015   0.080  1.00  0.110          H  
ATOM   1195 1HB  ALA A  75      -9.449  30.536   0.610  1.00  0.150          H  
ATOM   1196 2HB  ALA A  75     -10.996  31.394   0.595  1.00  0.150          H  
ATOM   1197 3HB  ALA A  75     -10.243  30.953   2.131  1.00  0.150          H  
ATOM   1198  N   ARG A  76     -10.351  28.150   3.121  1.00  0.090          N  
ATOM   1199  CA  ARG A  76      -9.665  27.053   3.807  1.00  0.120          C  
ATOM   1200  C   ARG A  76     -10.237  25.698   3.398  1.00  0.120          C  
ATOM   1201  O   ARG A  76      -9.486  24.760   3.123  1.00  0.160          O  
ATOM   1202  CB  ARG A  76      -9.697  27.202   5.320  1.00  0.160          C  
ATOM   1203  CG  ARG A  76      -8.746  28.267   5.904  1.00  0.160          C  
ATOM   1204  CD  ARG A  76      -8.628  28.099   7.392  1.00  0.160          C  
ATOM   1205  NE  ARG A  76      -9.853  28.488   8.092  1.00  0.160          N  
ATOM   1206  CZ  ARG A  76     -10.104  29.714   8.609  1.00  0.160          C  
ATOM   1207  NH1 ARG A  76      -9.189  30.668   8.576  1.00  0.160          N  
ATOM   1208  NH2 ARG A  76     -11.278  29.950   9.163  1.00  0.160          N  
ATOM   1209  H   ARG A  76     -10.791  28.910   3.653  1.00  0.110          H  
ATOM   1210  HA  ARG A  76      -8.621  27.054   3.515  1.00  0.140          H  
ATOM   1211 1HB  ARG A  76     -10.708  27.471   5.627  1.00  0.190          H  
ATOM   1212 2HB  ARG A  76      -9.460  26.246   5.782  1.00  0.190          H  
ATOM   1213 1HG  ARG A  76      -7.755  28.159   5.455  1.00  0.190          H  
ATOM   1214 2HG  ARG A  76      -9.139  29.262   5.693  1.00  0.190          H  
ATOM   1215 1HD  ARG A  76      -8.433  27.049   7.616  1.00  0.190          H  
ATOM   1216 2HD  ARG A  76      -7.800  28.691   7.764  1.00  0.190          H  
ATOM   1217  HE  ARG A  76     -10.598  27.797   8.158  1.00  0.190          H  
ATOM   1218 1HH1 ARG A  76      -8.288  30.499   8.160  1.00  0.190          H  
ATOM   1219 2HH1 ARG A  76      -9.390  31.572   8.979  1.00  0.190          H  
ATOM   1220 1HH2 ARG A  76     -12.004  29.207   9.174  1.00  0.190          H  
ATOM   1221 2HH2 ARG A  76     -11.487  30.853   9.555  1.00  0.190          H  
ATOM   1222  N   LYS A  77     -11.561  25.591   3.284  1.00  0.120          N  
ATOM   1223  CA  LYS A  77     -12.186  24.326   2.878  1.00  0.130          C  
ATOM   1224  C   LYS A  77     -11.699  23.877   1.490  1.00  0.140          C  
ATOM   1225  O   LYS A  77     -11.544  22.675   1.228  1.00  0.270          O  
ATOM   1226  CB  LYS A  77     -13.712  24.444   2.893  1.00  0.180          C  
ATOM   1227  CG  LYS A  77     -14.317  24.522   4.291  1.00  0.180          C  
ATOM   1228  CD  LYS A  77     -15.850  24.619   4.252  1.00  0.180          C  
ATOM   1229  CE  LYS A  77     -16.451  24.590   5.655  1.00  0.180          C  
ATOM   1230  NZ  LYS A  77     -16.043  25.784   6.470  1.00  0.180          N  
ATOM   1231  H   LYS A  77     -12.142  26.394   3.557  1.00  0.140          H  
ATOM   1232  HA  LYS A  77     -11.893  23.557   3.594  1.00  0.160          H  
ATOM   1233 1HB  LYS A  77     -14.010  25.334   2.344  1.00  0.210          H  
ATOM   1234 2HB  LYS A  77     -14.145  23.584   2.379  1.00  0.210          H  
ATOM   1235 1HG  LYS A  77     -14.031  23.638   4.857  1.00  0.210          H  
ATOM   1236 2HG  LYS A  77     -13.914  25.400   4.793  1.00  0.210          H  
ATOM   1237 1HD  LYS A  77     -16.142  25.565   3.773  1.00  0.210          H  
ATOM   1238 2HD  LYS A  77     -16.259  23.799   3.667  1.00  0.210          H  
ATOM   1239 1HE  LYS A  77     -17.536  24.563   5.580  1.00  0.210          H  
ATOM   1240 2HE  LYS A  77     -16.113  23.683   6.165  1.00  0.210          H  
ATOM   1241 1HZ  LYS A  77     -16.437  25.756   7.401  1.00  0.210          H  
ATOM   1242 2HZ  LYS A  77     -15.036  25.795   6.554  1.00  0.210          H  
ATOM   1243 3HZ  LYS A  77     -16.357  26.649   6.034  1.00  0.210          H  
ATOM   1244  N   ARG A  78     -11.433  24.859   0.620  1.00  0.140          N  
ATOM   1245  CA  ARG A  78     -10.975  24.649  -0.747  1.00  0.160          C  
ATOM   1246  C   ARG A  78      -9.457  24.469  -0.881  1.00  0.170          C  
ATOM   1247  O   ARG A  78      -8.969  24.253  -1.991  1.00  0.200          O  
ATOM   1248  CB  ARG A  78     -11.378  25.838  -1.604  1.00  0.220          C  
ATOM   1249  CG  ARG A  78     -12.863  26.095  -1.744  1.00  0.220          C  
ATOM   1250  CD  ARG A  78     -13.519  25.192  -2.696  1.00  0.220          C  
ATOM   1251  NE  ARG A  78     -14.922  25.525  -2.865  1.00  0.220          N  
ATOM   1252  CZ  ARG A  78     -15.755  24.909  -3.720  1.00  0.220          C  
ATOM   1253  NH1 ARG A  78     -15.306  23.943  -4.490  1.00  0.220          N  
ATOM   1254  NH2 ARG A  78     -17.026  25.278  -3.777  1.00  0.220          N  
ATOM   1255  H   ARG A  78     -11.639  25.825   0.910  1.00  0.170          H  
ATOM   1256  HA  ARG A  78     -11.457  23.753  -1.132  1.00  0.190          H  
ATOM   1257 1HB  ARG A  78     -10.935  26.740  -1.189  1.00  0.260          H  
ATOM   1258 2HB  ARG A  78     -10.972  25.708  -2.607  1.00  0.260          H  
ATOM   1259 1HG  ARG A  78     -13.351  25.954  -0.783  1.00  0.260          H  
ATOM   1260 2HG  ARG A  78     -13.002  27.104  -2.069  1.00  0.260          H  
ATOM   1261 1HD  ARG A  78     -13.035  25.285  -3.660  1.00  0.260          H  
ATOM   1262 2HD  ARG A  78     -13.446  24.165  -2.346  1.00  0.260          H  
ATOM   1263  HE  ARG A  78     -15.306  26.262  -2.278  1.00  0.260          H  
ATOM   1264 1HH1 ARG A  78     -14.330  23.658  -4.444  1.00  0.260          H  
ATOM   1265 2HH1 ARG A  78     -15.917  23.463  -5.134  1.00  0.260          H  
ATOM   1266 1HH2 ARG A  78     -17.363  26.021  -3.171  1.00  0.260          H  
ATOM   1267 2HH2 ARG A  78     -17.659  24.818  -4.417  1.00  0.260          H  
ATOM   1268  N   GLY A  79      -8.698  24.534   0.225  1.00  0.180          N  
ATOM   1269  CA  GLY A  79      -7.249  24.360   0.126  1.00  0.230          C  
ATOM   1270  C   GLY A  79      -6.355  25.530   0.541  1.00  0.190          C  
ATOM   1271  O   GLY A  79      -5.135  25.434   0.401  1.00  0.190          O  
ATOM   1272  H   GLY A  79      -9.124  24.687   1.145  1.00  0.220          H  
ATOM   1273 1HA  GLY A  79      -6.975  23.493   0.724  1.00  0.280          H  
ATOM   1274 2HA  GLY A  79      -7.009  24.109  -0.902  1.00  0.280          H  
ATOM   1275  N   LEU A  80      -6.905  26.626   1.049  1.00  0.180          N  
ATOM   1276  CA  LEU A  80      -6.061  27.739   1.458  1.00  0.220          C  
ATOM   1277  C   LEU A  80      -5.087  27.328   2.555  1.00  0.210          C  
ATOM   1278  O   LEU A  80      -5.465  26.637   3.505  1.00  0.250          O  
ATOM   1279  CB  LEU A  80      -6.916  28.899   1.965  1.00  0.290          C  
ATOM   1280  CG  LEU A  80      -6.258  30.222   2.177  1.00  0.290          C  
ATOM   1281  CD1 LEU A  80      -5.900  30.810   0.860  1.00  0.290          C  
ATOM   1282  CD2 LEU A  80      -7.183  31.121   2.909  1.00  0.290          C  
ATOM   1283  H   LEU A  80      -7.921  26.724   1.131  1.00  0.220          H  
ATOM   1284  HA  LEU A  80      -5.491  28.055   0.607  1.00  0.260          H  
ATOM   1285 1HB  LEU A  80      -7.717  29.044   1.270  1.00  0.350          H  
ATOM   1286 2HB  LEU A  80      -7.323  28.630   2.910  1.00  0.350          H  
ATOM   1287  HG  LEU A  80      -5.351  30.101   2.760  1.00  0.350          H  
ATOM   1288 1HD1 LEU A  80      -5.442  31.763   1.012  1.00  0.350          H  
ATOM   1289 2HD1 LEU A  80      -5.223  30.189   0.317  1.00  0.350          H  
ATOM   1290 3HD1 LEU A  80      -6.790  30.933   0.308  1.00  0.350          H  
ATOM   1291 1HD2 LEU A  80      -6.708  32.061   3.038  1.00  0.350          H  
ATOM   1292 2HD2 LEU A  80      -8.062  31.265   2.347  1.00  0.350          H  
ATOM   1293 3HD2 LEU A  80      -7.431  30.685   3.879  1.00  0.350          H  
ATOM   1294  N   THR A  81      -3.818  27.744   2.426  1.00  0.200          N  
ATOM   1295  CA  THR A  81      -2.808  27.437   3.429  1.00  0.210          C  
ATOM   1296  C   THR A  81      -2.294  28.700   4.124  1.00  0.200          C  
ATOM   1297  O   THR A  81      -1.696  28.626   5.199  1.00  0.220          O  
ATOM   1298  CB  THR A  81      -1.635  26.666   2.800  1.00  0.290          C  
ATOM   1299  OG1 THR A  81      -1.056  27.454   1.763  1.00  0.290          O  
ATOM   1300  CG2 THR A  81      -2.130  25.364   2.202  1.00  0.290          C  
ATOM   1301  H   THR A  81      -3.533  28.309   1.630  1.00  0.240          H  
ATOM   1302  HA  THR A  81      -3.259  26.802   4.189  1.00  0.250          H  
ATOM   1303  HB  THR A  81      -0.886  26.459   3.562  1.00  0.350          H  
ATOM   1304  HG1 THR A  81      -0.619  28.228   2.153  1.00  0.350          H  
ATOM   1305 1HG2 THR A  81      -1.298  24.824   1.761  1.00  0.350          H  
ATOM   1306 2HG2 THR A  81      -2.584  24.754   2.983  1.00  0.350          H  
ATOM   1307 3HG2 THR A  81      -2.868  25.569   1.435  1.00  0.350          H  
ATOM   1308  N   ALA A  82      -2.559  29.863   3.530  1.00  0.160          N  
ATOM   1309  CA  ALA A  82      -2.109  31.137   4.068  1.00  0.150          C  
ATOM   1310  C   ALA A  82      -3.069  32.252   3.691  1.00  0.160          C  
ATOM   1311  O   ALA A  82      -3.776  32.164   2.690  1.00  0.190          O  
ATOM   1312  CB  ALA A  82      -0.718  31.460   3.547  1.00  0.210          C  
ATOM   1313  H   ALA A  82      -3.008  29.863   2.621  1.00  0.190          H  
ATOM   1314  HA  ALA A  82      -2.086  31.063   5.156  1.00  0.180          H  
ATOM   1315 1HB  ALA A  82      -0.382  32.410   3.960  1.00  0.260          H  
ATOM   1316 2HB  ALA A  82      -0.028  30.671   3.838  1.00  0.260          H  
ATOM   1317 3HB  ALA A  82      -0.754  31.527   2.466  1.00  0.260          H  
ATOM   1318  N   ALA A  83      -3.070  33.322   4.457  1.00  0.150          N  
ATOM   1319  CA  ALA A  83      -3.896  34.459   4.099  1.00  0.160          C  
ATOM   1320  C   ALA A  83      -3.275  35.720   4.608  1.00  0.160          C  
ATOM   1321  O   ALA A  83      -2.551  35.708   5.604  1.00  0.160          O  
ATOM   1322  CB  ALA A  83      -5.285  34.330   4.681  1.00  0.220          C  
ATOM   1323  H   ALA A  83      -2.490  33.357   5.287  1.00  0.180          H  
ATOM   1324  HA  ALA A  83      -3.958  34.519   3.012  1.00  0.190          H  
ATOM   1325 1HB  ALA A  83      -5.881  35.187   4.377  1.00  0.260          H  
ATOM   1326 2HB  ALA A  83      -5.733  33.443   4.323  1.00  0.260          H  
ATOM   1327 3HB  ALA A  83      -5.225  34.289   5.766  1.00  0.260          H  
ATOM   1328  N   ILE A  84      -3.588  36.812   3.944  1.00  0.150          N  
ATOM   1329  CA  ILE A  84      -3.132  38.100   4.403  1.00  0.150          C  
ATOM   1330  C   ILE A  84      -4.347  38.859   4.868  1.00  0.160          C  
ATOM   1331  O   ILE A  84      -5.054  39.464   4.059  1.00  0.190          O  
ATOM   1332  CB  ILE A  84      -2.413  38.842   3.264  1.00  0.210          C  
ATOM   1333  CG1 ILE A  84      -1.228  37.961   2.757  1.00  0.210          C  
ATOM   1334  CG2 ILE A  84      -1.944  40.222   3.755  1.00  0.210          C  
ATOM   1335  CD1 ILE A  84      -0.573  38.442   1.486  1.00  0.210          C  
ATOM   1336  H   ILE A  84      -4.185  36.733   3.116  1.00  0.180          H  
ATOM   1337  HA  ILE A  84      -2.453  37.971   5.245  1.00  0.180          H  
ATOM   1338  HB  ILE A  84      -3.096  38.972   2.434  1.00  0.250          H  
ATOM   1339 1HG1 ILE A  84      -0.476  37.910   3.542  1.00  0.250          H  
ATOM   1340 2HG1 ILE A  84      -1.596  36.958   2.566  1.00  0.250          H  
ATOM   1341 1HG2 ILE A  84      -1.448  40.758   2.956  1.00  0.250          H  
ATOM   1342 2HG2 ILE A  84      -2.800  40.809   4.086  1.00  0.250          H  
ATOM   1343 3HG2 ILE A  84      -1.253  40.092   4.587  1.00  0.250          H  
ATOM   1344 1HD1 ILE A  84       0.228  37.752   1.217  1.00  0.250          H  
ATOM   1345 2HD1 ILE A  84      -1.314  38.466   0.684  1.00  0.250          H  
ATOM   1346 3HD1 ILE A  84      -0.156  39.431   1.623  1.00  0.250          H  
ATOM   1347  N   VAL A  85      -4.590  38.814   6.168  1.00  0.160          N  
ATOM   1348  CA  VAL A  85      -5.756  39.429   6.766  1.00  0.170          C  
ATOM   1349  C   VAL A  85      -5.427  40.200   8.021  1.00  0.160          C  
ATOM   1350  O   VAL A  85      -4.448  39.906   8.717  1.00  0.190          O  
ATOM   1351  CB  VAL A  85      -6.831  38.368   7.101  1.00  0.230          C  
ATOM   1352  CG1 VAL A  85      -7.321  37.707   5.847  1.00  0.230          C  
ATOM   1353  CG2 VAL A  85      -6.252  37.300   8.038  1.00  0.230          C  
ATOM   1354  H   VAL A  85      -3.930  38.328   6.763  1.00  0.190          H  
ATOM   1355  HA  VAL A  85      -6.182  40.127   6.045  1.00  0.200          H  
ATOM   1356  HB  VAL A  85      -7.660  38.861   7.575  1.00  0.280          H  
ATOM   1357 1HG1 VAL A  85      -8.092  36.985   6.087  1.00  0.280          H  
ATOM   1358 2HG1 VAL A  85      -7.726  38.479   5.201  1.00  0.280          H  
ATOM   1359 3HG1 VAL A  85      -6.508  37.205   5.348  1.00  0.280          H  
ATOM   1360 1HG2 VAL A  85      -7.018  36.567   8.267  1.00  0.280          H  
ATOM   1361 2HG2 VAL A  85      -5.414  36.800   7.553  1.00  0.280          H  
ATOM   1362 3HG2 VAL A  85      -5.910  37.760   8.963  1.00  0.280          H  
ATOM   1363  N   ASP A  86      -6.312  41.109   8.396  1.00  0.160          N  
ATOM   1364  CA  ASP A  86      -6.123  41.774   9.658  1.00  0.170          C  
ATOM   1365  C   ASP A  86      -6.674  40.810  10.680  1.00  0.180          C  
ATOM   1366  O   ASP A  86      -7.866  40.799  10.982  1.00  0.180          O  
ATOM   1367  CB  ASP A  86      -6.830  43.137   9.701  1.00  0.230          C  
ATOM   1368  CG  ASP A  86      -6.548  43.932  10.999  1.00  0.230          C  
ATOM   1369  OD1 ASP A  86      -6.061  43.343  11.948  1.00  0.230          O  
ATOM   1370  OD2 ASP A  86      -6.804  45.136  11.019  1.00  0.230          O  
ATOM   1371  H   ASP A  86      -7.100  41.331   7.809  1.00  0.190          H  
ATOM   1372  HA  ASP A  86      -5.060  41.924   9.844  1.00  0.200          H  
ATOM   1373 1HB  ASP A  86      -6.511  43.739   8.850  1.00  0.280          H  
ATOM   1374 2HB  ASP A  86      -7.909  42.993   9.612  1.00  0.280          H  
ATOM   1375  N   ALA A  87      -5.786  39.957  11.174  1.00  0.200          N  
ATOM   1376  CA  ALA A  87      -6.156  38.829  12.014  1.00  0.220          C  
ATOM   1377  C   ALA A  87      -6.945  39.247  13.240  1.00  0.210          C  
ATOM   1378  O   ALA A  87      -7.839  38.516  13.665  1.00  0.220          O  
ATOM   1379  CB  ALA A  87      -4.913  38.079  12.436  1.00  0.300          C  
ATOM   1380  H   ALA A  87      -4.827  40.056  10.837  1.00  0.240          H  
ATOM   1381  HA  ALA A  87      -6.780  38.162  11.422  1.00  0.260          H  
ATOM   1382 1HB  ALA A  87      -5.196  37.210  13.033  1.00  0.360          H  
ATOM   1383 2HB  ALA A  87      -4.371  37.750  11.549  1.00  0.360          H  
ATOM   1384 3HB  ALA A  87      -4.277  38.732  13.030  1.00  0.360          H  
ATOM   1385  N   GLY A  88      -6.667  40.427  13.785  1.00  0.220          N  
ATOM   1386  CA  GLY A  88      -7.350  40.902  14.984  1.00  0.230          C  
ATOM   1387  C   GLY A  88      -8.831  41.220  14.751  1.00  0.240          C  
ATOM   1388  O   GLY A  88      -9.567  41.486  15.703  1.00  0.270          O  
ATOM   1389  H   GLY A  88      -5.935  41.009  13.385  1.00  0.260          H  
ATOM   1390 1HA  GLY A  88      -7.261  40.148  15.767  1.00  0.280          H  
ATOM   1391 2HA  GLY A  88      -6.843  41.794  15.348  1.00  0.280          H  
ATOM   1392  N   LYS A  89      -9.258  41.232  13.486  1.00  0.210          N  
ATOM   1393  CA  LYS A  89     -10.634  41.521  13.135  1.00  0.230          C  
ATOM   1394  C   LYS A  89     -11.369  40.317  12.527  1.00  0.210          C  
ATOM   1395  O   LYS A  89     -12.538  40.443  12.139  1.00  0.240          O  
ATOM   1396  CB  LYS A  89     -10.669  42.713  12.184  1.00  0.310          C  
ATOM   1397  CG  LYS A  89     -10.179  44.011  12.815  1.00  0.310          C  
ATOM   1398  CD  LYS A  89     -10.201  45.159  11.816  1.00  0.310          C  
ATOM   1399  CE  LYS A  89      -9.754  46.487  12.441  1.00  0.310          C  
ATOM   1400  NZ  LYS A  89      -8.328  46.428  12.931  1.00  0.310          N  
ATOM   1401  H   LYS A  89      -8.605  41.014  12.729  1.00  0.250          H  
ATOM   1402  HA  LYS A  89     -11.164  41.797  14.044  1.00  0.280          H  
ATOM   1403 1HB  LYS A  89     -10.037  42.497  11.319  1.00  0.380          H  
ATOM   1404 2HB  LYS A  89     -11.671  42.868  11.833  1.00  0.380          H  
ATOM   1405 1HG  LYS A  89     -10.807  44.257  13.672  1.00  0.380          H  
ATOM   1406 2HG  LYS A  89      -9.158  43.862  13.163  1.00  0.380          H  
ATOM   1407 1HD  LYS A  89      -9.529  44.926  10.984  1.00  0.380          H  
ATOM   1408 2HD  LYS A  89     -11.210  45.278  11.418  1.00  0.380          H  
ATOM   1409 1HE  LYS A  89      -9.828  47.263  11.683  1.00  0.380          H  
ATOM   1410 2HE  LYS A  89     -10.407  46.740  13.275  1.00  0.380          H  
ATOM   1411 1HZ  LYS A  89      -8.051  47.313  13.313  1.00  0.380          H  
ATOM   1412 2HZ  LYS A  89      -8.234  45.720  13.637  1.00  0.380          H  
ATOM   1413 3HZ  LYS A  89      -7.704  46.179  12.150  1.00  0.380          H  
ATOM   1414  N   ILE A  90     -10.716  39.152  12.450  1.00  0.190          N  
ATOM   1415  CA  ILE A  90     -11.365  37.970  11.881  1.00  0.180          C  
ATOM   1416  C   ILE A  90     -12.244  37.295  12.911  1.00  0.180          C  
ATOM   1417  O   ILE A  90     -11.836  37.052  14.048  1.00  0.260          O  
ATOM   1418  CB  ILE A  90     -10.345  36.979  11.264  1.00  0.260          C  
ATOM   1419  CG1 ILE A  90      -9.542  37.660  10.069  1.00  0.260          C  
ATOM   1420  CG2 ILE A  90     -11.025  35.663  10.821  1.00  0.260          C  
ATOM   1421  CD1 ILE A  90     -10.406  38.132   8.861  1.00  0.260          C  
ATOM   1422  H   ILE A  90      -9.762  39.067  12.821  1.00  0.230          H  
ATOM   1423  HA  ILE A  90     -12.033  38.296  11.085  1.00  0.220          H  
ATOM   1424  HB  ILE A  90      -9.602  36.741  12.031  1.00  0.310          H  
ATOM   1425 1HG1 ILE A  90      -9.016  38.528  10.460  1.00  0.310          H  
ATOM   1426 2HG1 ILE A  90      -8.813  36.947   9.705  1.00  0.310          H  
ATOM   1427 1HG2 ILE A  90     -10.266  34.989  10.436  1.00  0.310          H  
ATOM   1428 2HG2 ILE A  90     -11.517  35.186  11.670  1.00  0.310          H  
ATOM   1429 3HG2 ILE A  90     -11.761  35.856  10.051  1.00  0.310          H  
ATOM   1430 1HD1 ILE A  90      -9.777  38.575   8.112  1.00  0.310          H  
ATOM   1431 2HD1 ILE A  90     -10.931  37.288   8.419  1.00  0.310          H  
ATOM   1432 3HD1 ILE A  90     -11.129  38.875   9.178  1.00  0.310          H  
ATOM   1433  N   LEU A  91     -13.485  37.042  12.524  1.00  0.190          N  
ATOM   1434  CA  LEU A  91     -14.448  36.439  13.418  1.00  0.200          C  
ATOM   1435  C   LEU A  91     -14.448  34.939  13.192  1.00  0.200          C  
ATOM   1436  O   LEU A  91     -14.353  34.515  12.042  1.00  0.220          O  
ATOM   1437  CB  LEU A  91     -15.852  36.954  13.059  1.00  0.280          C  
ATOM   1438  CG  LEU A  91     -16.087  38.479  13.110  1.00  0.280          C  
ATOM   1439  CD1 LEU A  91     -17.463  38.793  12.500  1.00  0.280          C  
ATOM   1440  CD2 LEU A  91     -16.043  38.962  14.546  1.00  0.280          C  
ATOM   1441  H   LEU A  91     -13.746  37.251  11.557  1.00  0.230          H  
ATOM   1442  HA  LEU A  91     -14.190  36.706  14.433  1.00  0.240          H  
ATOM   1443 1HB  LEU A  91     -16.089  36.631  12.063  1.00  0.330          H  
ATOM   1444 2HB  LEU A  91     -16.571  36.482  13.738  1.00  0.330          H  
ATOM   1445  HG  LEU A  91     -15.319  38.993  12.525  1.00  0.330          H  
ATOM   1446 1HD1 LEU A  91     -17.635  39.867  12.518  1.00  0.330          H  
ATOM   1447 2HD1 LEU A  91     -17.487  38.445  11.466  1.00  0.330          H  
ATOM   1448 3HD1 LEU A  91     -18.240  38.289  13.075  1.00  0.330          H  
ATOM   1449 1HD2 LEU A  91     -16.223  40.033  14.563  1.00  0.330          H  
ATOM   1450 2HD2 LEU A  91     -16.816  38.455  15.127  1.00  0.330          H  
ATOM   1451 3HD2 LEU A  91     -15.068  38.756  14.982  1.00  0.330          H  
ATOM   1452  N   PRO A  92     -14.546  34.112  14.233  1.00  0.220          N  
ATOM   1453  CA  PRO A  92     -14.794  32.698  14.122  1.00  0.230          C  
ATOM   1454  C   PRO A  92     -16.159  32.576  13.474  1.00  0.200          C  
ATOM   1455  O   PRO A  92     -17.040  33.375  13.778  1.00  0.190          O  
ATOM   1456  CB  PRO A  92     -14.804  32.229  15.583  1.00  0.350          C  
ATOM   1457  CG  PRO A  92     -13.998  33.275  16.333  1.00  0.350          C  
ATOM   1458  CD  PRO A  92     -14.261  34.582  15.602  1.00  0.350          C  
ATOM   1459  HA  PRO A  92     -14.008  32.217  13.523  1.00  0.280          H  
ATOM   1460 1HB  PRO A  92     -15.834  32.124  15.938  1.00  0.410          H  
ATOM   1461 2HB  PRO A  92     -14.347  31.232  15.653  1.00  0.410          H  
ATOM   1462 1HG  PRO A  92     -14.313  33.305  17.388  1.00  0.410          H  
ATOM   1463 2HG  PRO A  92     -12.933  33.005  16.327  1.00  0.410          H  
ATOM   1464 1HD  PRO A  92     -15.114  35.124  16.014  1.00  0.410          H  
ATOM   1465 2HD  PRO A  92     -13.324  35.170  15.636  1.00  0.410          H  
ATOM   1466  N   ILE A  93     -16.402  31.533  12.701  1.00  0.210          N  
ATOM   1467  CA  ILE A  93     -17.727  31.368  12.100  1.00  0.190          C  
ATOM   1468  C   ILE A  93     -18.792  31.276  13.186  1.00  0.180          C  
ATOM   1469  O   ILE A  93     -19.917  31.742  13.011  1.00  0.190          O  
ATOM   1470  CB  ILE A  93     -17.805  30.162  11.148  1.00  0.270          C  
ATOM   1471  CG1 ILE A  93     -16.832  30.373   9.922  1.00  0.270          C  
ATOM   1472  CG2 ILE A  93     -19.265  29.955  10.679  1.00  0.270          C  
ATOM   1473  CD1 ILE A  93     -17.040  31.623   9.066  1.00  0.270          C  
ATOM   1474  H   ILE A  93     -15.660  30.882  12.494  1.00  0.250          H  
ATOM   1475  HA  ILE A  93     -17.960  32.259  11.532  1.00  0.230          H  
ATOM   1476  HB  ILE A  93     -17.473  29.261  11.661  1.00  0.330          H  
ATOM   1477 1HG1 ILE A  93     -15.809  30.385  10.292  1.00  0.330          H  
ATOM   1478 2HG1 ILE A  93     -16.945  29.507   9.263  1.00  0.330          H  
ATOM   1479 1HG2 ILE A  93     -19.308  29.102  10.000  1.00  0.330          H  
ATOM   1480 2HG2 ILE A  93     -19.923  29.760  11.519  1.00  0.330          H  
ATOM   1481 3HG2 ILE A  93     -19.610  30.842  10.169  1.00  0.330          H  
ATOM   1482 1HD1 ILE A  93     -16.310  31.611   8.275  1.00  0.330          H  
ATOM   1483 2HD1 ILE A  93     -18.024  31.632   8.646  1.00  0.330          H  
ATOM   1484 3HD1 ILE A  93     -16.886  32.518   9.651  1.00  0.330          H  
ATOM   1485  N   SER A  94     -18.466  30.615  14.285  1.00  0.200          N  
ATOM   1486  CA  SER A  94     -19.382  30.439  15.405  1.00  0.210          C  
ATOM   1487  C   SER A  94     -19.829  31.765  16.048  1.00  0.200          C  
ATOM   1488  O   SER A  94     -20.784  31.779  16.829  1.00  0.220          O  
ATOM   1489  CB  SER A  94     -18.744  29.544  16.449  1.00  0.290          C  
ATOM   1490  OG  SER A  94     -17.621  30.151  17.029  1.00  0.290          O  
ATOM   1491  H   SER A  94     -17.543  30.211  14.361  1.00  0.240          H  
ATOM   1492  HA  SER A  94     -20.276  29.941  15.027  1.00  0.250          H  
ATOM   1493 1HB  SER A  94     -19.477  29.318  17.223  1.00  0.350          H  
ATOM   1494 2HB  SER A  94     -18.454  28.601  15.988  1.00  0.350          H  
ATOM   1495  HG  SER A  94     -17.277  29.514  17.665  1.00  0.350          H  
ATOM   1496  N   GLN A  95     -19.127  32.868  15.761  1.00  0.190          N  
ATOM   1497  CA  GLN A  95     -19.463  34.191  16.279  1.00  0.190          C  
ATOM   1498  C   GLN A  95     -20.278  35.017  15.271  1.00  0.180          C  
ATOM   1499  O   GLN A  95     -20.587  36.187  15.518  1.00  0.180          O  
ATOM   1500  CB  GLN A  95     -18.191  34.950  16.661  1.00  0.270          C  
ATOM   1501  CG  GLN A  95     -17.400  34.274  17.761  1.00  0.270          C  
ATOM   1502  CD  GLN A  95     -18.182  34.157  19.030  1.00  0.270          C  
ATOM   1503  OE1 GLN A  95     -18.673  35.153  19.562  1.00  0.270          O  
ATOM   1504  NE2 GLN A  95     -18.319  32.938  19.528  1.00  0.270          N  
ATOM   1505  H   GLN A  95     -18.349  32.813  15.106  1.00  0.230          H  
ATOM   1506  HA  GLN A  95     -20.075  34.065  17.169  1.00  0.230          H  
ATOM   1507 1HB  GLN A  95     -17.551  35.030  15.780  1.00  0.320          H  
ATOM   1508 2HB  GLN A  95     -18.444  35.958  16.980  1.00  0.320          H  
ATOM   1509 1HG  GLN A  95     -17.144  33.273  17.441  1.00  0.320          H  
ATOM   1510 2HG  GLN A  95     -16.503  34.849  17.968  1.00  0.320          H  
ATOM   1511 1HE2 GLN A  95     -18.837  32.797  20.371  1.00  0.320          H  
ATOM   1512 2HE2 GLN A  95     -17.909  32.154  19.055  1.00  0.320          H  
ATOM   1513  N   ILE A  96     -20.608  34.428  14.120  1.00  0.170          N  
ATOM   1514  CA  ILE A  96     -21.361  35.130  13.094  1.00  0.160          C  
ATOM   1515  C   ILE A  96     -22.809  34.621  13.103  1.00  0.160          C  
ATOM   1516  O   ILE A  96     -23.017  33.418  12.986  1.00  0.160          O  
ATOM   1517  CB  ILE A  96     -20.739  34.922  11.693  1.00  0.230          C  
ATOM   1518  CG1 ILE A  96     -19.290  35.493  11.690  1.00  0.230          C  
ATOM   1519  CG2 ILE A  96     -21.615  35.574  10.607  1.00  0.230          C  
ATOM   1520  CD1 ILE A  96     -18.476  35.206  10.451  1.00  0.230          C  
ATOM   1521  H   ILE A  96     -20.340  33.453  13.947  1.00  0.200          H  
ATOM   1522  HA  ILE A  96     -21.301  36.184  13.300  1.00  0.190          H  
ATOM   1523  HB  ILE A  96     -20.663  33.847  11.497  1.00  0.270          H  
ATOM   1524 1HG1 ILE A  96     -19.340  36.563  11.831  1.00  0.270          H  
ATOM   1525 2HG1 ILE A  96     -18.754  35.055  12.541  1.00  0.270          H  
ATOM   1526 1HG2 ILE A  96     -21.190  35.393   9.634  1.00  0.270          H  
ATOM   1527 2HG2 ILE A  96     -22.606  35.144  10.632  1.00  0.270          H  
ATOM   1528 3HG2 ILE A  96     -21.686  36.644  10.781  1.00  0.270          H  
ATOM   1529 1HD1 ILE A  96     -17.498  35.621  10.582  1.00  0.270          H  
ATOM   1530 2HD1 ILE A  96     -18.397  34.142  10.310  1.00  0.270          H  
ATOM   1531 3HD1 ILE A  96     -18.931  35.646   9.580  1.00  0.270          H  
ATOM   1532  N   PRO A  97     -23.829  35.492  13.246  1.00  0.160          N  
ATOM   1533  CA  PRO A  97     -25.236  35.129  13.282  1.00  0.160          C  
ATOM   1534  C   PRO A  97     -25.579  34.308  12.063  1.00  0.160          C  
ATOM   1535  O   PRO A  97     -25.086  34.592  10.973  1.00  0.160          O  
ATOM   1536  CB  PRO A  97     -25.930  36.497  13.250  1.00  0.240          C  
ATOM   1537  CG  PRO A  97     -24.941  37.437  13.889  1.00  0.240          C  
ATOM   1538  CD  PRO A  97     -23.584  36.943  13.445  1.00  0.240          C  
ATOM   1539  HA  PRO A  97     -25.458  34.572  14.208  1.00  0.190          H  
ATOM   1540 1HB  PRO A  97     -26.171  36.778  12.219  1.00  0.290          H  
ATOM   1541 2HB  PRO A  97     -26.880  36.447  13.799  1.00  0.290          H  
ATOM   1542 1HG  PRO A  97     -25.136  38.471  13.563  1.00  0.290          H  
ATOM   1543 2HG  PRO A  97     -25.057  37.423  14.984  1.00  0.290          H  
ATOM   1544 1HD  PRO A  97     -23.266  37.428  12.514  1.00  0.290          H  
ATOM   1545 2HD  PRO A  97     -22.893  37.128  14.287  1.00  0.290          H  
ATOM   1546  N   GLU A  98     -26.441  33.313  12.231  1.00  0.160          N  
ATOM   1547  CA  GLU A  98     -26.812  32.431  11.131  1.00  0.160          C  
ATOM   1548  C   GLU A  98     -27.286  33.189   9.899  1.00  0.160          C  
ATOM   1549  O   GLU A  98     -26.956  32.810   8.773  1.00  0.180          O  
ATOM   1550  CB  GLU A  98     -27.906  31.468  11.597  1.00  0.220          C  
ATOM   1551  CG  GLU A  98     -27.442  30.467  12.665  1.00  0.220          C  
ATOM   1552  CD  GLU A  98     -27.449  31.046  14.070  1.00  0.220          C  
ATOM   1553  OE1 GLU A  98     -27.815  32.199  14.218  1.00  0.220          O  
ATOM   1554  OE2 GLU A  98     -27.080  30.353  14.982  1.00  0.220          O  
ATOM   1555  H   GLU A  98     -26.834  33.127  13.158  1.00  0.190          H  
ATOM   1556  HA  GLU A  98     -25.932  31.850  10.856  1.00  0.190          H  
ATOM   1557 1HB  GLU A  98     -28.745  32.034  11.999  1.00  0.270          H  
ATOM   1558 2HB  GLU A  98     -28.274  30.901  10.744  1.00  0.270          H  
ATOM   1559 1HG  GLU A  98     -28.097  29.596  12.640  1.00  0.270          H  
ATOM   1560 2HG  GLU A  98     -26.433  30.138  12.420  1.00  0.270          H  
ATOM   1561  N   GLU A  99     -28.077  34.245  10.095  1.00  0.160          N  
ATOM   1562  CA  GLU A  99     -28.574  35.004   8.957  1.00  0.160          C  
ATOM   1563  C   GLU A  99     -27.434  35.692   8.229  1.00  0.170          C  
ATOM   1564  O   GLU A  99     -27.345  35.613   7.006  1.00  0.230          O  
ATOM   1565  CB  GLU A  99     -29.614  36.030   9.389  1.00  0.220          C  
ATOM   1566  CG  GLU A  99     -30.234  36.794   8.230  1.00  0.220          C  
ATOM   1567  CD  GLU A  99     -31.305  37.729   8.665  1.00  0.220          C  
ATOM   1568  OE1 GLU A  99     -31.505  37.858   9.847  1.00  0.220          O  
ATOM   1569  OE2 GLU A  99     -31.933  38.323   7.821  1.00  0.220          O  
ATOM   1570  H   GLU A  99     -28.335  34.496  11.040  1.00  0.190          H  
ATOM   1571  HA  GLU A  99     -29.048  34.308   8.263  1.00  0.190          H  
ATOM   1572 1HB  GLU A  99     -30.415  35.531   9.933  1.00  0.270          H  
ATOM   1573 2HB  GLU A  99     -29.154  36.748  10.062  1.00  0.270          H  
ATOM   1574 1HG  GLU A  99     -29.458  37.372   7.738  1.00  0.270          H  
ATOM   1575 2HG  GLU A  99     -30.637  36.088   7.507  1.00  0.270          H  
ATOM   1576  N   ALA A 100     -26.556  36.366   8.979  1.00  0.140          N  
ATOM   1577  CA  ALA A 100     -25.421  37.072   8.390  1.00  0.140          C  
ATOM   1578  C   ALA A 100     -24.504  36.107   7.652  1.00  0.130          C  
ATOM   1579  O   ALA A 100     -23.966  36.428   6.589  1.00  0.130          O  
ATOM   1580  CB  ALA A 100     -24.638  37.796   9.468  1.00  0.200          C  
ATOM   1581  H   ALA A 100     -26.704  36.393   9.978  1.00  0.170          H  
ATOM   1582  HA  ALA A 100     -25.808  37.797   7.673  1.00  0.170          H  
ATOM   1583 1HB  ALA A 100     -23.813  38.335   9.028  1.00  0.240          H  
ATOM   1584 2HB  ALA A 100     -25.282  38.482   9.976  1.00  0.240          H  
ATOM   1585 3HB  ALA A 100     -24.259  37.064  10.178  1.00  0.240          H  
ATOM   1586  N   TYR A 101     -24.310  34.927   8.245  1.00  0.130          N  
ATOM   1587  CA  TYR A 101     -23.481  33.879   7.684  1.00  0.120          C  
ATOM   1588  C   TYR A 101     -24.047  33.397   6.364  1.00  0.120          C  
ATOM   1589  O   TYR A 101     -23.333  33.322   5.357  1.00  0.110          O  
ATOM   1590  CB  TYR A 101     -23.347  32.728   8.678  1.00  0.170          C  
ATOM   1591  CG  TYR A 101     -22.622  31.548   8.140  1.00  0.170          C  
ATOM   1592  CD1 TYR A 101     -21.271  31.600   7.974  1.00  0.170          C  
ATOM   1593  CD2 TYR A 101     -23.319  30.401   7.833  1.00  0.170          C  
ATOM   1594  CE1 TYR A 101     -20.591  30.509   7.480  1.00  0.170          C  
ATOM   1595  CE2 TYR A 101     -22.646  29.309   7.361  1.00  0.170          C  
ATOM   1596  CZ  TYR A 101     -21.283  29.362   7.181  1.00  0.170          C  
ATOM   1597  OH  TYR A 101     -20.615  28.263   6.703  1.00  0.170          O  
ATOM   1598  H   TYR A 101     -24.763  34.752   9.148  1.00  0.160          H  
ATOM   1599  HA  TYR A 101     -22.492  34.288   7.494  1.00  0.140          H  
ATOM   1600 1HB  TYR A 101     -22.832  33.065   9.570  1.00  0.210          H  
ATOM   1601 2HB  TYR A 101     -24.337  32.406   8.983  1.00  0.210          H  
ATOM   1602  HD1 TYR A 101     -20.752  32.506   8.233  1.00  0.210          H  
ATOM   1603  HD2 TYR A 101     -24.400  30.362   7.972  1.00  0.210          H  
ATOM   1604  HE1 TYR A 101     -19.515  30.542   7.338  1.00  0.210          H  
ATOM   1605  HE2 TYR A 101     -23.189  28.396   7.120  1.00  0.210          H  
ATOM   1606  HH  TYR A 101     -19.684  28.475   6.589  1.00  0.210          H  
ATOM   1607  N   ALA A 102     -25.333  33.043   6.372  1.00  0.120          N  
ATOM   1608  CA  ALA A 102     -25.983  32.558   5.177  1.00  0.120          C  
ATOM   1609  C   ALA A 102     -25.948  33.605   4.080  1.00  0.110          C  
ATOM   1610  O   ALA A 102     -25.695  33.274   2.921  1.00  0.100          O  
ATOM   1611  CB  ALA A 102     -27.414  32.183   5.484  1.00  0.170          C  
ATOM   1612  H   ALA A 102     -25.871  33.108   7.242  1.00  0.140          H  
ATOM   1613  HA  ALA A 102     -25.442  31.679   4.829  1.00  0.140          H  
ATOM   1614 1HB  ALA A 102     -27.895  31.800   4.585  1.00  0.200          H  
ATOM   1615 2HB  ALA A 102     -27.430  31.421   6.264  1.00  0.200          H  
ATOM   1616 3HB  ALA A 102     -27.945  33.071   5.834  1.00  0.200          H  
ATOM   1617  N   LEU A 103     -26.169  34.876   4.442  1.00  0.110          N  
ATOM   1618  CA  LEU A 103     -26.136  35.925   3.448  1.00  0.100          C  
ATOM   1619  C   LEU A 103     -24.730  36.090   2.886  1.00  0.100          C  
ATOM   1620  O   LEU A 103     -24.578  36.294   1.678  1.00  0.110          O  
ATOM   1621  CB  LEU A 103     -26.673  37.234   4.038  1.00  0.140          C  
ATOM   1622  CG  LEU A 103     -28.196  37.275   4.354  1.00  0.140          C  
ATOM   1623  CD1 LEU A 103     -28.504  38.534   5.159  1.00  0.140          C  
ATOM   1624  CD2 LEU A 103     -29.004  37.286   3.050  1.00  0.140          C  
ATOM   1625  H   LEU A 103     -26.403  35.106   5.412  1.00  0.130          H  
ATOM   1626  HA  LEU A 103     -26.776  35.623   2.626  1.00  0.120          H  
ATOM   1627 1HB  LEU A 103     -26.142  37.431   4.967  1.00  0.170          H  
ATOM   1628 2HB  LEU A 103     -26.468  38.035   3.336  1.00  0.170          H  
ATOM   1629  HG  LEU A 103     -28.473  36.407   4.948  1.00  0.170          H  
ATOM   1630 1HD1 LEU A 103     -29.569  38.564   5.399  1.00  0.170          H  
ATOM   1631 2HD1 LEU A 103     -27.931  38.521   6.089  1.00  0.170          H  
ATOM   1632 3HD1 LEU A 103     -28.253  39.410   4.598  1.00  0.170          H  
ATOM   1633 1HD2 LEU A 103     -30.066  37.333   3.291  1.00  0.170          H  
ATOM   1634 2HD2 LEU A 103     -28.721  38.157   2.474  1.00  0.170          H  
ATOM   1635 3HD2 LEU A 103     -28.818  36.391   2.461  1.00  0.170          H  
ATOM   1636  N   ALA A 104     -23.689  35.984   3.731  1.00  0.100          N  
ATOM   1637  CA  ALA A 104     -22.334  36.087   3.208  1.00  0.090          C  
ATOM   1638  C   ALA A 104     -22.088  34.989   2.188  1.00  0.090          C  
ATOM   1639  O   ALA A 104     -21.489  35.250   1.143  1.00  0.090          O  
ATOM   1640  CB  ALA A 104     -21.313  35.956   4.315  1.00  0.130          C  
ATOM   1641  H   ALA A 104     -23.842  35.894   4.741  1.00  0.120          H  
ATOM   1642  HA  ALA A 104     -22.225  37.052   2.723  1.00  0.110          H  
ATOM   1643 1HB  ALA A 104     -20.314  36.037   3.903  1.00  0.160          H  
ATOM   1644 2HB  ALA A 104     -21.459  36.717   5.050  1.00  0.160          H  
ATOM   1645 3HB  ALA A 104     -21.440  34.988   4.779  1.00  0.160          H  
ATOM   1646  N   LEU A 105     -22.573  33.769   2.454  1.00  0.090          N  
ATOM   1647  CA  LEU A 105     -22.392  32.686   1.496  1.00  0.090          C  
ATOM   1648  C   LEU A 105     -23.153  32.955   0.206  1.00  0.080          C  
ATOM   1649  O   LEU A 105     -22.632  32.715  -0.887  1.00  0.080          O  
ATOM   1650  CB  LEU A 105     -22.848  31.358   2.087  1.00  0.130          C  
ATOM   1651  CG  LEU A 105     -22.002  30.778   3.230  1.00  0.130          C  
ATOM   1652  CD1 LEU A 105     -22.733  29.598   3.801  1.00  0.130          C  
ATOM   1653  CD2 LEU A 105     -20.624  30.340   2.715  1.00  0.130          C  
ATOM   1654  H   LEU A 105     -23.018  33.599   3.366  1.00  0.110          H  
ATOM   1655  HA  LEU A 105     -21.340  32.628   1.245  1.00  0.110          H  
ATOM   1656 1HB  LEU A 105     -23.861  31.490   2.466  1.00  0.150          H  
ATOM   1657 2HB  LEU A 105     -22.879  30.623   1.287  1.00  0.150          H  
ATOM   1658  HG  LEU A 105     -21.875  31.522   4.018  1.00  0.150          H  
ATOM   1659 1HD1 LEU A 105     -22.152  29.178   4.596  1.00  0.150          H  
ATOM   1660 2HD1 LEU A 105     -23.702  29.919   4.182  1.00  0.150          H  
ATOM   1661 3HD1 LEU A 105     -22.874  28.846   3.030  1.00  0.150          H  
ATOM   1662 1HD2 LEU A 105     -20.049  29.915   3.546  1.00  0.150          H  
ATOM   1663 2HD2 LEU A 105     -20.745  29.580   1.945  1.00  0.150          H  
ATOM   1664 3HD2 LEU A 105     -20.073  31.174   2.308  1.00  0.150          H  
ATOM   1665  N   ASP A 106     -24.373  33.496   0.310  1.00  0.090          N  
ATOM   1666  CA  ASP A 106     -25.142  33.797  -0.889  1.00  0.110          C  
ATOM   1667  C   ASP A 106     -24.400  34.817  -1.748  1.00  0.100          C  
ATOM   1668  O   ASP A 106     -24.400  34.739  -2.981  1.00  0.120          O  
ATOM   1669  CB  ASP A 106     -26.534  34.336  -0.541  1.00  0.150          C  
ATOM   1670  CG  ASP A 106     -27.535  33.305   0.059  1.00  0.150          C  
ATOM   1671  OD1 ASP A 106     -27.313  32.095   0.028  1.00  0.150          O  
ATOM   1672  OD2 ASP A 106     -28.524  33.772   0.569  1.00  0.150          O  
ATOM   1673  H   ASP A 106     -24.795  33.628   1.237  1.00  0.110          H  
ATOM   1674  HA  ASP A 106     -25.238  32.894  -1.467  1.00  0.130          H  
ATOM   1675 1HB  ASP A 106     -26.423  35.157   0.171  1.00  0.180          H  
ATOM   1676 2HB  ASP A 106     -26.983  34.750  -1.435  1.00  0.180          H  
ATOM   1677  N   LEU A 107     -23.740  35.773  -1.094  1.00  0.120          N  
ATOM   1678  CA  LEU A 107     -22.965  36.779  -1.804  1.00  0.120          C  
ATOM   1679  C   LEU A 107     -21.709  36.158  -2.437  1.00  0.110          C  
ATOM   1680  O   LEU A 107     -21.474  36.319  -3.636  1.00  0.120          O  
ATOM   1681  CB  LEU A 107     -22.681  37.962  -0.845  1.00  0.170          C  
ATOM   1682  CG  LEU A 107     -21.827  39.155  -1.354  1.00  0.170          C  
ATOM   1683  CD1 LEU A 107     -22.437  39.753  -2.620  1.00  0.170          C  
ATOM   1684  CD2 LEU A 107     -21.790  40.235  -0.240  1.00  0.170          C  
ATOM   1685  H   LEU A 107     -23.841  35.829  -0.074  1.00  0.140          H  
ATOM   1686  HA  LEU A 107     -23.580  37.153  -2.615  1.00  0.140          H  
ATOM   1687 1HB  LEU A 107     -23.643  38.361  -0.516  1.00  0.200          H  
ATOM   1688 2HB  LEU A 107     -22.179  37.559   0.036  1.00  0.200          H  
ATOM   1689  HG  LEU A 107     -20.834  38.826  -1.559  1.00  0.200          H  
ATOM   1690 1HD1 LEU A 107     -21.827  40.599  -2.951  1.00  0.200          H  
ATOM   1691 2HD1 LEU A 107     -22.457  39.012  -3.417  1.00  0.200          H  
ATOM   1692 3HD1 LEU A 107     -23.431  40.080  -2.419  1.00  0.200          H  
ATOM   1693 1HD2 LEU A 107     -21.189  41.082  -0.571  1.00  0.200          H  
ATOM   1694 2HD2 LEU A 107     -22.806  40.568  -0.026  1.00  0.200          H  
ATOM   1695 3HD2 LEU A 107     -21.359  39.817   0.665  1.00  0.200          H  
ATOM   1696  N   ILE A 108     -20.972  35.342  -1.683  1.00  0.110          N  
ATOM   1697  CA  ILE A 108     -19.741  34.706  -2.165  1.00  0.120          C  
ATOM   1698  C   ILE A 108     -19.984  33.842  -3.381  1.00  0.120          C  
ATOM   1699  O   ILE A 108     -19.193  33.850  -4.322  1.00  0.140          O  
ATOM   1700  CB  ILE A 108     -19.099  33.828  -1.072  1.00  0.160          C  
ATOM   1701  CG1 ILE A 108     -18.559  34.728   0.030  1.00  0.160          C  
ATOM   1702  CG2 ILE A 108     -17.977  32.917  -1.677  1.00  0.160          C  
ATOM   1703  CD1 ILE A 108     -18.226  34.010   1.303  1.00  0.160          C  
ATOM   1704  H   ILE A 108     -21.246  35.212  -0.706  1.00  0.130          H  
ATOM   1705  HA  ILE A 108     -19.039  35.485  -2.435  1.00  0.140          H  
ATOM   1706  HB  ILE A 108     -19.869  33.198  -0.630  1.00  0.200          H  
ATOM   1707 1HG1 ILE A 108     -17.656  35.220  -0.331  1.00  0.200          H  
ATOM   1708 2HG1 ILE A 108     -19.285  35.486   0.245  1.00  0.200          H  
ATOM   1709 1HG2 ILE A 108     -17.548  32.300  -0.901  1.00  0.200          H  
ATOM   1710 2HG2 ILE A 108     -18.374  32.260  -2.445  1.00  0.200          H  
ATOM   1711 3HG2 ILE A 108     -17.205  33.536  -2.117  1.00  0.200          H  
ATOM   1712 1HD1 ILE A 108     -17.856  34.727   2.031  1.00  0.200          H  
ATOM   1713 2HD1 ILE A 108     -19.130  33.546   1.683  1.00  0.200          H  
ATOM   1714 3HD1 ILE A 108     -17.482  33.254   1.135  1.00  0.200          H  
ATOM   1715  N   TYR A 109     -21.059  33.078  -3.355  1.00  0.120          N  
ATOM   1716  CA  TYR A 109     -21.367  32.160  -4.431  1.00  0.130          C  
ATOM   1717  C   TYR A 109     -22.381  32.658  -5.459  1.00  0.140          C  
ATOM   1718  O   TYR A 109     -22.926  31.851  -6.216  1.00  0.180          O  
ATOM   1719  CB  TYR A 109     -21.806  30.834  -3.832  1.00  0.180          C  
ATOM   1720  CG  TYR A 109     -20.678  30.138  -3.126  1.00  0.180          C  
ATOM   1721  CD1 TYR A 109     -20.604  30.108  -1.737  1.00  0.180          C  
ATOM   1722  CD2 TYR A 109     -19.698  29.534  -3.886  1.00  0.180          C  
ATOM   1723  CE1 TYR A 109     -19.553  29.454  -1.130  1.00  0.180          C  
ATOM   1724  CE2 TYR A 109     -18.655  28.887  -3.287  1.00  0.180          C  
ATOM   1725  CZ  TYR A 109     -18.579  28.834  -1.914  1.00  0.180          C  
ATOM   1726  OH  TYR A 109     -17.537  28.160  -1.326  1.00  0.180          O  
ATOM   1727  H   TYR A 109     -21.668  33.100  -2.532  1.00  0.140          H  
ATOM   1728  HA  TYR A 109     -20.444  31.978  -4.969  1.00  0.160          H  
ATOM   1729 1HB  TYR A 109     -22.609  31.008  -3.109  1.00  0.210          H  
ATOM   1730 2HB  TYR A 109     -22.189  30.176  -4.608  1.00  0.210          H  
ATOM   1731  HD1 TYR A 109     -21.370  30.590  -1.130  1.00  0.210          H  
ATOM   1732  HD2 TYR A 109     -19.765  29.569  -4.963  1.00  0.210          H  
ATOM   1733  HE1 TYR A 109     -19.487  29.414  -0.046  1.00  0.210          H  
ATOM   1734  HE2 TYR A 109     -17.887  28.407  -3.897  1.00  0.210          H  
ATOM   1735  HH  TYR A 109     -17.679  28.110  -0.352  1.00  0.210          H  
ATOM   1736  N   ASP A 110     -22.661  33.968  -5.499  1.00  0.120          N  
ATOM   1737  CA  ASP A 110     -23.597  34.525  -6.483  1.00  0.150          C  
ATOM   1738  C   ASP A 110     -24.956  33.827  -6.532  1.00  0.150          C  
ATOM   1739  O   ASP A 110     -25.493  33.547  -7.609  1.00  0.190          O  
ATOM   1740  CB  ASP A 110     -22.972  34.489  -7.896  1.00  0.200          C  
ATOM   1741  CG  ASP A 110     -23.770  35.312  -8.903  1.00  0.200          C  
ATOM   1742  OD1 ASP A 110     -24.491  36.171  -8.463  1.00  0.200          O  
ATOM   1743  OD2 ASP A 110     -23.637  35.122 -10.103  1.00  0.200          O  
ATOM   1744  H   ASP A 110     -22.198  34.616  -4.845  1.00  0.140          H  
ATOM   1745  HA  ASP A 110     -23.768  35.569  -6.212  1.00  0.180          H  
ATOM   1746 1HB  ASP A 110     -21.953  34.879  -7.850  1.00  0.240          H  
ATOM   1747 2HB  ASP A 110     -22.916  33.457  -8.247  1.00  0.240          H  
ATOM   1748  N   ARG A 111     -25.570  33.584  -5.384  1.00  0.150          N  
ATOM   1749  CA  ARG A 111     -26.850  32.892  -5.394  1.00  0.180          C  
ATOM   1750  C   ARG A 111     -28.028  33.828  -5.608  1.00  0.180          C  
ATOM   1751  O   ARG A 111     -28.866  34.001  -4.722  1.00  0.200          O  
ATOM   1752  CB  ARG A 111     -27.032  32.122  -4.111  1.00  0.240          C  
ATOM   1753  CG  ARG A 111     -26.006  31.024  -3.914  1.00  0.240          C  
ATOM   1754  CD  ARG A 111     -26.188  30.354  -2.627  1.00  0.240          C  
ATOM   1755  NE  ARG A 111     -25.127  29.419  -2.340  1.00  0.240          N  
ATOM   1756  CZ  ARG A 111     -24.788  29.001  -1.100  1.00  0.240          C  
ATOM   1757  NH1 ARG A 111     -25.412  29.483  -0.029  1.00  0.240          N  
ATOM   1758  NH2 ARG A 111     -23.821  28.106  -0.962  1.00  0.240          N  
ATOM   1759  H   ARG A 111     -25.122  33.870  -4.508  1.00  0.180          H  
ATOM   1760  HA  ARG A 111     -26.836  32.173  -6.214  1.00  0.220          H  
ATOM   1761 1HB  ARG A 111     -26.963  32.802  -3.266  1.00  0.290          H  
ATOM   1762 2HB  ARG A 111     -28.020  31.666  -4.089  1.00  0.290          H  
ATOM   1763 1HG  ARG A 111     -26.094  30.291  -4.710  1.00  0.290          H  
ATOM   1764 2HG  ARG A 111     -25.004  31.458  -3.930  1.00  0.290          H  
ATOM   1765 1HD  ARG A 111     -26.243  31.065  -1.848  1.00  0.290          H  
ATOM   1766 2HD  ARG A 111     -27.126  29.798  -2.658  1.00  0.290          H  
ATOM   1767  HE  ARG A 111     -24.633  29.015  -3.126  1.00  0.290          H  
ATOM   1768 1HH1 ARG A 111     -26.157  30.209  -0.115  1.00  0.290          H  
ATOM   1769 2HH1 ARG A 111     -25.158  29.160   0.892  1.00  0.290          H  
ATOM   1770 1HH2 ARG A 111     -23.347  27.749  -1.780  1.00  0.290          H  
ATOM   1771 2HH2 ARG A 111     -23.554  27.777  -0.046  1.00  0.290          H  
ATOM   1772  N   ARG A 112     -28.079  34.421  -6.792  1.00  0.170          N  
ATOM   1773  CA  ARG A 112     -29.160  35.323  -7.172  1.00  0.170          C  
ATOM   1774  C   ARG A 112     -30.410  34.560  -7.533  1.00  0.180          C  
ATOM   1775  O   ARG A 112     -30.343  33.448  -8.061  1.00  0.230          O  
ATOM   1776  CB  ARG A 112     -28.784  36.236  -8.328  1.00  0.240          C  
ATOM   1777  CG  ARG A 112     -27.814  37.343  -8.001  1.00  0.240          C  
ATOM   1778  CD  ARG A 112     -27.433  38.127  -9.210  1.00  0.240          C  
ATOM   1779  NE  ARG A 112     -26.469  37.418 -10.033  1.00  0.240          N  
ATOM   1780  CZ  ARG A 112     -26.130  37.715 -11.310  1.00  0.240          C  
ATOM   1781  NH1 ARG A 112     -26.713  38.712 -11.959  1.00  0.240          N  
ATOM   1782  NH2 ARG A 112     -25.176  37.002 -11.904  1.00  0.240          N  
ATOM   1783  H   ARG A 112     -27.317  34.184  -7.439  1.00  0.200          H  
ATOM   1784  HA  ARG A 112     -29.396  35.958  -6.317  1.00  0.200          H  
ATOM   1785 1HB  ARG A 112     -28.341  35.640  -9.124  1.00  0.290          H  
ATOM   1786 2HB  ARG A 112     -29.688  36.697  -8.727  1.00  0.290          H  
ATOM   1787 1HG  ARG A 112     -28.287  38.025  -7.303  1.00  0.290          H  
ATOM   1788 2HG  ARG A 112     -26.907  36.924  -7.552  1.00  0.290          H  
ATOM   1789 1HD  ARG A 112     -28.327  38.307  -9.803  1.00  0.290          H  
ATOM   1790 2HD  ARG A 112     -27.003  39.072  -8.910  1.00  0.290          H  
ATOM   1791  HE  ARG A 112     -25.915  36.679  -9.568  1.00  0.290          H  
ATOM   1792 1HH1 ARG A 112     -27.425  39.264 -11.518  1.00  0.290          H  
ATOM   1793 2HH1 ARG A 112     -26.389  38.950 -12.911  1.00  0.290          H  
ATOM   1794 1HH2 ARG A 112     -24.700  36.238 -11.380  1.00  0.290          H  
ATOM   1795 2HH2 ARG A 112     -24.889  37.218 -12.872  1.00  0.290          H  
ATOM   1796  N   LYS A 113     -31.554  35.169  -7.258  1.00  0.190          N  
ATOM   1797  CA  LYS A 113     -32.844  34.588  -7.601  1.00  0.290          C  
ATOM   1798  C   LYS A 113     -33.714  35.702  -8.136  1.00  0.330          C  
ATOM   1799  O   LYS A 113     -33.422  36.880  -7.912  1.00  0.330          O  
ATOM   1800  CB  LYS A 113     -33.522  33.927  -6.388  1.00  0.370          C  
ATOM   1801  CG  LYS A 113     -32.733  32.796  -5.691  1.00  0.370          C  
ATOM   1802  CD  LYS A 113     -32.669  31.524  -6.529  1.00  0.370          C  
ATOM   1803  CE  LYS A 113     -31.932  30.416  -5.787  1.00  0.370          C  
ATOM   1804  NZ  LYS A 113     -31.799  29.181  -6.616  1.00  0.370          N  
ATOM   1805  H   LYS A 113     -31.514  36.100  -6.824  1.00  0.230          H  
ATOM   1806  HA  LYS A 113     -32.717  33.855  -8.397  1.00  0.350          H  
ATOM   1807 1HB  LYS A 113     -33.780  34.657  -5.663  1.00  0.440          H  
ATOM   1808 2HB  LYS A 113     -34.465  33.495  -6.722  1.00  0.440          H  
ATOM   1809 1HG  LYS A 113     -31.717  33.133  -5.475  1.00  0.440          H  
ATOM   1810 2HG  LYS A 113     -33.215  32.566  -4.744  1.00  0.440          H  
ATOM   1811 1HD  LYS A 113     -33.679  31.187  -6.767  1.00  0.440          H  
ATOM   1812 2HD  LYS A 113     -32.142  31.720  -7.460  1.00  0.440          H  
ATOM   1813 1HE  LYS A 113     -30.936  30.772  -5.520  1.00  0.440          H  
ATOM   1814 2HE  LYS A 113     -32.477  30.170  -4.877  1.00  0.440          H  
ATOM   1815 1HZ  LYS A 113     -31.304  28.472  -6.092  1.00  0.440          H  
ATOM   1816 2HZ  LYS A 113     -32.717  28.836  -6.861  1.00  0.440          H  
ATOM   1817 3HZ  LYS A 113     -31.283  29.396  -7.459  1.00  0.440          H  
ATOM   1818  N   GLU A 114     -34.750  35.381  -8.880  1.00  0.420          N  
ATOM   1819  CA  GLU A 114     -35.628  36.462  -9.253  1.00  0.540          C  
ATOM   1820  C   GLU A 114     -36.129  37.051  -7.936  1.00  0.660          C  
ATOM   1821  O   GLU A 114     -36.549  36.316  -7.042  1.00  1.720          O  
ATOM   1822  CB  GLU A 114     -36.768  35.929 -10.117  1.00  0.710          C  
ATOM   1823  CG  GLU A 114     -36.292  35.358 -11.452  1.00  0.710          C  
ATOM   1824  CD  GLU A 114     -35.808  33.925 -11.343  1.00  0.710          C  
ATOM   1825  OE1 GLU A 114     -35.818  33.396 -10.245  1.00  0.710          O  
ATOM   1826  OE2 GLU A 114     -35.418  33.371 -12.335  1.00  0.710          O  
ATOM   1827  H   GLU A 114     -34.970  34.414  -9.137  1.00  0.500          H  
ATOM   1828  HA  GLU A 114     -35.071  37.219  -9.803  1.00  0.650          H  
ATOM   1829 1HB  GLU A 114     -37.305  35.148  -9.578  1.00  0.850          H  
ATOM   1830 2HB  GLU A 114     -37.475  36.731 -10.324  1.00  0.850          H  
ATOM   1831 1HG  GLU A 114     -37.113  35.401 -12.166  1.00  0.850          H  
ATOM   1832 2HG  GLU A 114     -35.482  35.982 -11.830  1.00  0.850          H  
ATOM   1833  N   GLY A 115     -36.092  38.362  -7.799  1.00  0.620          N  
ATOM   1834  CA  GLY A 115     -36.552  38.999  -6.567  1.00  0.500          C  
ATOM   1835  C   GLY A 115     -35.511  39.048  -5.432  1.00  0.370          C  
ATOM   1836  O   GLY A 115     -35.810  39.554  -4.348  1.00  0.430          O  
ATOM   1837  H   GLY A 115     -35.735  38.927  -8.555  1.00  0.740          H  
ATOM   1838 1HA  GLY A 115     -36.874  40.014  -6.797  1.00  0.600          H  
ATOM   1839 2HA  GLY A 115     -37.436  38.471  -6.211  1.00  0.600          H  
ATOM   1840  N   PHE A 116     -34.294  38.551  -5.666  1.00  0.290          N  
ATOM   1841  CA  PHE A 116     -33.263  38.534  -4.627  1.00  0.230          C  
ATOM   1842  C   PHE A 116     -31.841  38.807  -5.105  1.00  0.170          C  
ATOM   1843  O   PHE A 116     -31.281  38.096  -5.953  1.00  0.160          O  
ATOM   1844  CB  PHE A 116     -33.297  37.184  -3.931  1.00  0.350          C  
ATOM   1845  CG  PHE A 116     -32.244  36.936  -2.900  1.00  0.350          C  
ATOM   1846  CD1 PHE A 116     -32.243  37.569  -1.669  1.00  0.350          C  
ATOM   1847  CD2 PHE A 116     -31.250  36.003  -3.162  1.00  0.350          C  
ATOM   1848  CE1 PHE A 116     -31.268  37.276  -0.739  1.00  0.350          C  
ATOM   1849  CE2 PHE A 116     -30.295  35.719  -2.232  1.00  0.350          C  
ATOM   1850  CZ  PHE A 116     -30.297  36.353  -1.022  1.00  0.350          C  
ATOM   1851  H   PHE A 116     -34.089  38.129  -6.574  1.00  0.350          H  
ATOM   1852  HA  PHE A 116     -33.514  39.305  -3.898  1.00  0.280          H  
ATOM   1853 1HB  PHE A 116     -34.272  37.047  -3.466  1.00  0.420          H  
ATOM   1854 2HB  PHE A 116     -33.195  36.440  -4.675  1.00  0.420          H  
ATOM   1855  HD1 PHE A 116     -33.023  38.296  -1.437  1.00  0.420          H  
ATOM   1856  HD2 PHE A 116     -31.233  35.475  -4.124  1.00  0.420          H  
ATOM   1857  HE1 PHE A 116     -31.276  37.761   0.227  1.00  0.420          H  
ATOM   1858  HE2 PHE A 116     -29.530  34.969  -2.452  1.00  0.420          H  
ATOM   1859  HZ  PHE A 116     -29.526  36.105  -0.283  1.00  0.420          H  
ATOM   1860  N   ASP A 117     -31.225  39.813  -4.483  1.00  0.160          N  
ATOM   1861  CA  ASP A 117     -29.849  40.173  -4.764  1.00  0.130          C  
ATOM   1862  C   ASP A 117     -29.070  40.107  -3.452  1.00  0.130          C  
ATOM   1863  O   ASP A 117     -29.224  41.017  -2.623  1.00  0.160          O  
ATOM   1864  CB  ASP A 117     -29.707  41.575  -5.376  1.00  0.190          C  
ATOM   1865  CG  ASP A 117     -28.203  41.898  -5.754  1.00  0.190          C  
ATOM   1866  OD1 ASP A 117     -27.300  41.274  -5.170  1.00  0.190          O  
ATOM   1867  OD2 ASP A 117     -27.958  42.725  -6.618  1.00  0.190          O  
ATOM   1868  H   ASP A 117     -31.746  40.345  -3.797  1.00  0.190          H  
ATOM   1869  HA  ASP A 117     -29.457  39.488  -5.502  1.00  0.160          H  
ATOM   1870 1HB  ASP A 117     -30.322  41.647  -6.280  1.00  0.230          H  
ATOM   1871 2HB  ASP A 117     -30.065  42.321  -4.675  1.00  0.230          H  
ATOM   1872  N   PRO A 118     -28.244  39.060  -3.233  1.00  0.120          N  
ATOM   1873  CA  PRO A 118     -27.476  38.803  -2.035  1.00  0.140          C  
ATOM   1874  C   PRO A 118     -26.701  40.008  -1.541  1.00  0.140          C  
ATOM   1875  O   PRO A 118     -26.504  40.155  -0.342  1.00  0.170          O  
ATOM   1876  CB  PRO A 118     -26.490  37.743  -2.507  1.00  0.210          C  
ATOM   1877  CG  PRO A 118     -27.198  36.998  -3.585  1.00  0.210          C  
ATOM   1878  CD  PRO A 118     -28.022  38.041  -4.290  1.00  0.210          C  
ATOM   1879  HA  PRO A 118     -28.142  38.409  -1.252  1.00  0.170          H  
ATOM   1880 1HB  PRO A 118     -25.578  38.237  -2.862  1.00  0.250          H  
ATOM   1881 2HB  PRO A 118     -26.204  37.115  -1.666  1.00  0.250          H  
ATOM   1882 1HG  PRO A 118     -26.462  36.528  -4.265  1.00  0.250          H  
ATOM   1883 2HG  PRO A 118     -27.783  36.189  -3.180  1.00  0.250          H  
ATOM   1884 1HD  PRO A 118     -27.454  38.469  -5.128  1.00  0.250          H  
ATOM   1885 2HD  PRO A 118     -28.972  37.576  -4.597  1.00  0.250          H  
ATOM   1886  N   LEU A 119     -26.234  40.868  -2.452  1.00  0.130          N  
ATOM   1887  CA  LEU A 119     -25.460  42.021  -2.026  1.00  0.160          C  
ATOM   1888  C   LEU A 119     -26.283  42.977  -1.210  1.00  0.170          C  
ATOM   1889  O   LEU A 119     -25.803  43.530  -0.211  1.00  0.240          O  
ATOM   1890  CB  LEU A 119     -24.872  42.737  -3.247  1.00  0.210          C  
ATOM   1891  CG  LEU A 119     -24.008  44.010  -2.995  1.00  0.210          C  
ATOM   1892  CD1 LEU A 119     -22.780  43.685  -2.098  1.00  0.210          C  
ATOM   1893  CD2 LEU A 119     -23.554  44.545  -4.362  1.00  0.210          C  
ATOM   1894  H   LEU A 119     -26.424  40.785  -3.462  1.00  0.160          H  
ATOM   1895  HA  LEU A 119     -24.652  41.667  -1.398  1.00  0.190          H  
ATOM   1896 1HB  LEU A 119     -24.262  42.024  -3.796  1.00  0.250          H  
ATOM   1897 2HB  LEU A 119     -25.705  43.027  -3.898  1.00  0.250          H  
ATOM   1898  HG  LEU A 119     -24.608  44.771  -2.493  1.00  0.250          H  
ATOM   1899 1HD1 LEU A 119     -22.196  44.595  -1.957  1.00  0.250          H  
ATOM   1900 2HD1 LEU A 119     -23.103  43.320  -1.124  1.00  0.250          H  
ATOM   1901 3HD1 LEU A 119     -22.168  42.931  -2.582  1.00  0.250          H  
ATOM   1902 1HD2 LEU A 119     -22.969  45.444  -4.218  1.00  0.250          H  
ATOM   1903 2HD2 LEU A 119     -22.947  43.794  -4.870  1.00  0.250          H  
ATOM   1904 3HD2 LEU A 119     -24.427  44.780  -4.969  1.00  0.250          H  
ATOM   1905  N   LEU A 120     -27.508  43.209  -1.663  1.00  0.180          N  
ATOM   1906  CA  LEU A 120     -28.364  44.171  -1.031  1.00  0.200          C  
ATOM   1907  C   LEU A 120     -28.899  43.544   0.220  1.00  0.180          C  
ATOM   1908  O   LEU A 120     -29.076  44.219   1.229  1.00  0.200          O  
ATOM   1909  CB  LEU A 120     -29.508  44.569  -1.966  1.00  0.270          C  
ATOM   1910  CG  LEU A 120     -29.104  45.303  -3.286  1.00  0.270          C  
ATOM   1911  CD1 LEU A 120     -30.355  45.506  -4.132  1.00  0.270          C  
ATOM   1912  CD2 LEU A 120     -28.425  46.641  -2.986  1.00  0.270          C  
ATOM   1913  H   LEU A 120     -27.867  42.645  -2.438  1.00  0.220          H  
ATOM   1914  HA  LEU A 120     -27.779  45.043  -0.744  1.00  0.240          H  
ATOM   1915 1HB  LEU A 120     -30.037  43.656  -2.252  1.00  0.330          H  
ATOM   1916 2HB  LEU A 120     -30.200  45.206  -1.419  1.00  0.330          H  
ATOM   1917  HG  LEU A 120     -28.414  44.673  -3.852  1.00  0.330          H  
ATOM   1918 1HD1 LEU A 120     -30.082  45.994  -5.068  1.00  0.330          H  
ATOM   1919 2HD1 LEU A 120     -30.808  44.543  -4.349  1.00  0.330          H  
ATOM   1920 3HD1 LEU A 120     -31.067  46.128  -3.592  1.00  0.330          H  
ATOM   1921 1HD2 LEU A 120     -28.162  47.123  -3.929  1.00  0.330          H  
ATOM   1922 2HD2 LEU A 120     -29.108  47.285  -2.430  1.00  0.330          H  
ATOM   1923 3HD2 LEU A 120     -27.520  46.488  -2.407  1.00  0.330          H  
ATOM   1924  N   ALA A 121     -29.183  42.243   0.147  1.00  0.160          N  
ATOM   1925  CA  ALA A 121     -29.706  41.539   1.303  1.00  0.150          C  
ATOM   1926  C   ALA A 121     -28.682  41.521   2.436  1.00  0.150          C  
ATOM   1927  O   ALA A 121     -29.025  41.739   3.606  1.00  0.160          O  
ATOM   1928  CB  ALA A 121     -30.080  40.138   0.906  1.00  0.210          C  
ATOM   1929  H   ALA A 121     -29.036  41.749  -0.739  1.00  0.190          H  
ATOM   1930  HA  ALA A 121     -30.592  42.065   1.649  1.00  0.180          H  
ATOM   1931 1HB  ALA A 121     -30.498  39.623   1.765  1.00  0.260          H  
ATOM   1932 2HB  ALA A 121     -30.818  40.180   0.105  1.00  0.260          H  
ATOM   1933 3HB  ALA A 121     -29.196  39.614   0.556  1.00  0.260          H  
ATOM   1934  N   PHE A 122     -27.415  41.293   2.075  1.00  0.150          N  
ATOM   1935  CA  PHE A 122     -26.327  41.249   3.027  1.00  0.150          C  
ATOM   1936  C   PHE A 122     -26.228  42.600   3.696  1.00  0.150          C  
ATOM   1937  O   PHE A 122     -26.304  42.686   4.923  1.00  0.160          O  
ATOM   1938  CB  PHE A 122     -25.023  40.828   2.320  1.00  0.210          C  
ATOM   1939  CG  PHE A 122     -23.780  40.678   3.192  1.00  0.210          C  
ATOM   1940  CD1 PHE A 122     -23.679  39.595   4.056  1.00  0.210          C  
ATOM   1941  CD2 PHE A 122     -22.696  41.556   3.123  1.00  0.210          C  
ATOM   1942  CE1 PHE A 122     -22.575  39.396   4.832  1.00  0.210          C  
ATOM   1943  CE2 PHE A 122     -21.576  41.327   3.910  1.00  0.210          C  
ATOM   1944  CZ  PHE A 122     -21.524  40.258   4.757  1.00  0.210          C  
ATOM   1945  H   PHE A 122     -27.196  41.090   1.101  1.00  0.180          H  
ATOM   1946  HA  PHE A 122     -26.544  40.510   3.786  1.00  0.180          H  
ATOM   1947 1HB  PHE A 122     -25.193  39.872   1.815  1.00  0.250          H  
ATOM   1948 2HB  PHE A 122     -24.800  41.552   1.535  1.00  0.250          H  
ATOM   1949  HD1 PHE A 122     -24.492  38.904   4.122  1.00  0.250          H  
ATOM   1950  HD2 PHE A 122     -22.733  42.414   2.446  1.00  0.250          H  
ATOM   1951  HE1 PHE A 122     -22.545  38.550   5.510  1.00  0.250          H  
ATOM   1952  HE2 PHE A 122     -20.725  41.989   3.874  1.00  0.250          H  
ATOM   1953  HZ  PHE A 122     -20.646  40.103   5.373  1.00  0.250          H  
ATOM   1954  N   MET A 123     -26.152  43.674   2.906  1.00  0.160          N  
ATOM   1955  CA  MET A 123     -26.032  44.967   3.535  1.00  0.180          C  
ATOM   1956  C   MET A 123     -27.292  45.370   4.297  1.00  0.190          C  
ATOM   1957  O   MET A 123     -27.173  46.065   5.306  1.00  0.230          O  
ATOM   1958  CB  MET A 123     -25.612  46.011   2.515  1.00  0.240          C  
ATOM   1959  CG  MET A 123     -24.189  45.778   2.011  1.00  0.240          C  
ATOM   1960  SD  MET A 123     -22.978  45.606   3.355  1.00  0.240          S  
ATOM   1961  CE  MET A 123     -22.893  47.208   4.108  1.00  0.240          C  
ATOM   1962  H   MET A 123     -26.128  43.581   1.885  1.00  0.190          H  
ATOM   1963  HA  MET A 123     -25.244  44.905   4.271  1.00  0.220          H  
ATOM   1964 1HB  MET A 123     -26.286  45.956   1.655  1.00  0.290          H  
ATOM   1965 2HB  MET A 123     -25.692  47.007   2.939  1.00  0.290          H  
ATOM   1966 1HG  MET A 123     -24.170  44.864   1.411  1.00  0.290          H  
ATOM   1967 2HG  MET A 123     -23.887  46.605   1.372  1.00  0.290          H  
ATOM   1968 1HE  MET A 123     -22.186  47.173   4.921  1.00  0.290          H  
ATOM   1969 2HE  MET A 123     -22.569  47.944   3.368  1.00  0.290          H  
ATOM   1970 3HE  MET A 123     -23.871  47.486   4.503  1.00  0.290          H  
ATOM   1971  N   ALA A 124     -28.479  44.928   3.848  1.00  0.180          N  
ATOM   1972  CA  ALA A 124     -29.727  45.243   4.532  1.00  0.190          C  
ATOM   1973  C   ALA A 124     -29.697  44.695   5.945  1.00  0.190          C  
ATOM   1974  O   ALA A 124     -30.211  45.338   6.864  1.00  0.200          O  
ATOM   1975  CB  ALA A 124     -30.915  44.671   3.786  1.00  0.260          C  
ATOM   1976  H   ALA A 124     -28.527  44.406   2.972  1.00  0.220          H  
ATOM   1977  HA  ALA A 124     -29.823  46.324   4.583  1.00  0.230          H  
ATOM   1978 1HB  ALA A 124     -31.834  44.932   4.309  1.00  0.310          H  
ATOM   1979 2HB  ALA A 124     -30.939  45.082   2.779  1.00  0.310          H  
ATOM   1980 3HB  ALA A 124     -30.822  43.591   3.734  1.00  0.310          H  
ATOM   1981  N   TYR A 125     -29.094  43.514   6.127  1.00  0.170          N  
ATOM   1982  CA  TYR A 125     -28.968  42.914   7.448  1.00  0.180          C  
ATOM   1983  C   TYR A 125     -28.253  43.878   8.375  1.00  0.170          C  
ATOM   1984  O   TYR A 125     -28.720  44.183   9.483  1.00  0.210          O  
ATOM   1985  CB  TYR A 125     -28.167  41.605   7.395  1.00  0.250          C  
ATOM   1986  CG  TYR A 125     -27.923  41.005   8.748  1.00  0.250          C  
ATOM   1987  CD1 TYR A 125     -28.861  40.195   9.315  1.00  0.250          C  
ATOM   1988  CD2 TYR A 125     -26.763  41.310   9.440  1.00  0.250          C  
ATOM   1989  CE1 TYR A 125     -28.657  39.680  10.570  1.00  0.250          C  
ATOM   1990  CE2 TYR A 125     -26.558  40.813  10.695  1.00  0.250          C  
ATOM   1991  CZ  TYR A 125     -27.507  39.997  11.265  1.00  0.250          C  
ATOM   1992  OH  TYR A 125     -27.328  39.504  12.530  1.00  0.250          O  
ATOM   1993  H   TYR A 125     -28.736  43.006   5.307  1.00  0.200          H  
ATOM   1994  HA  TYR A 125     -29.963  42.720   7.846  1.00  0.220          H  
ATOM   1995 1HB  TYR A 125     -28.699  40.883   6.781  1.00  0.300          H  
ATOM   1996 2HB  TYR A 125     -27.205  41.775   6.935  1.00  0.300          H  
ATOM   1997  HD1 TYR A 125     -29.773  39.963   8.772  1.00  0.300          H  
ATOM   1998  HD2 TYR A 125     -26.021  41.959   8.992  1.00  0.300          H  
ATOM   1999  HE1 TYR A 125     -29.415  39.040  11.022  1.00  0.300          H  
ATOM   2000  HE2 TYR A 125     -25.651  41.069  11.243  1.00  0.300          H  
ATOM   2001  HH  TYR A 125     -28.126  39.043  12.805  1.00  0.300          H  
ATOM   2002  N   PHE A 126     -27.109  44.367   7.907  1.00  0.170          N  
ATOM   2003  CA  PHE A 126     -26.293  45.253   8.720  1.00  0.210          C  
ATOM   2004  C   PHE A 126     -27.010  46.583   8.977  1.00  0.180          C  
ATOM   2005  O   PHE A 126     -26.923  47.140  10.082  1.00  0.190          O  
ATOM   2006  CB  PHE A 126     -24.928  45.441   8.050  1.00  0.280          C  
ATOM   2007  CG  PHE A 126     -24.201  44.123   8.050  1.00  0.280          C  
ATOM   2008  CD1 PHE A 126     -24.186  43.397   6.916  1.00  0.280          C  
ATOM   2009  CD2 PHE A 126     -23.604  43.575   9.172  1.00  0.280          C  
ATOM   2010  CE1 PHE A 126     -23.632  42.175   6.859  1.00  0.280          C  
ATOM   2011  CE2 PHE A 126     -23.031  42.314   9.114  1.00  0.280          C  
ATOM   2012  CZ  PHE A 126     -23.057  41.618   7.948  1.00  0.280          C  
ATOM   2013  H   PHE A 126     -26.792  44.037   6.986  1.00  0.200          H  
ATOM   2014  HA  PHE A 126     -26.129  44.771   9.683  1.00  0.250          H  
ATOM   2015 1HB  PHE A 126     -25.065  45.773   7.016  1.00  0.330          H  
ATOM   2016 2HB  PHE A 126     -24.335  46.183   8.572  1.00  0.330          H  
ATOM   2017  HD1 PHE A 126     -24.638  43.803   6.042  1.00  0.330          H  
ATOM   2018  HD2 PHE A 126     -23.600  44.122  10.094  1.00  0.330          H  
ATOM   2019  HE1 PHE A 126     -23.668  41.649   5.934  1.00  0.330          H  
ATOM   2020  HE2 PHE A 126     -22.578  41.872   9.990  1.00  0.330          H  
ATOM   2021  HZ  PHE A 126     -22.625  40.628   7.883  1.00  0.330          H  
ATOM   2022  N   GLU A 127     -27.747  47.095   7.981  1.00  0.210          N  
ATOM   2023  CA  GLU A 127     -28.461  48.358   8.190  1.00  0.260          C  
ATOM   2024  C   GLU A 127     -29.557  48.183   9.239  1.00  0.250          C  
ATOM   2025  O   GLU A 127     -29.715  49.004  10.145  1.00  0.320          O  
ATOM   2026  CB  GLU A 127     -29.157  48.822   6.899  1.00  0.340          C  
ATOM   2027  CG  GLU A 127     -28.254  49.229   5.771  1.00  0.340          C  
ATOM   2028  CD  GLU A 127     -27.447  50.416   6.039  1.00  0.340          C  
ATOM   2029  OE1 GLU A 127     -27.984  51.471   6.261  1.00  0.340          O  
ATOM   2030  OE2 GLU A 127     -26.255  50.265   6.082  1.00  0.340          O  
ATOM   2031  H   GLU A 127     -27.753  46.635   7.064  1.00  0.250          H  
ATOM   2032  HA  GLU A 127     -27.752  49.115   8.528  1.00  0.310          H  
ATOM   2033 1HB  GLU A 127     -29.795  48.017   6.534  1.00  0.410          H  
ATOM   2034 2HB  GLU A 127     -29.804  49.667   7.126  1.00  0.410          H  
ATOM   2035 1HG  GLU A 127     -27.580  48.419   5.558  1.00  0.410          H  
ATOM   2036 2HG  GLU A 127     -28.856  49.400   4.882  1.00  0.410          H  
ATOM   2037  N   ALA A 128     -30.264  47.050   9.172  1.00  0.260          N  
ATOM   2038  CA  ALA A 128     -31.370  46.731  10.070  1.00  0.340          C  
ATOM   2039  C   ALA A 128     -30.939  46.696  11.521  1.00  0.350          C  
ATOM   2040  O   ALA A 128     -31.685  47.090  12.416  1.00  0.400          O  
ATOM   2041  CB  ALA A 128     -31.984  45.394   9.697  1.00  0.440          C  
ATOM   2042  H   ALA A 128     -30.082  46.405   8.397  1.00  0.310          H  
ATOM   2043  HA  ALA A 128     -32.123  47.512   9.961  1.00  0.410          H  
ATOM   2044 1HB  ALA A 128     -32.826  45.186  10.355  1.00  0.530          H  
ATOM   2045 2HB  ALA A 128     -32.323  45.429   8.662  1.00  0.530          H  
ATOM   2046 3HB  ALA A 128     -31.239  44.613   9.804  1.00  0.530          H  
ATOM   2047  N   HIS A 129     -29.713  46.250  11.749  1.00  0.430          N  
ATOM   2048  CA  HIS A 129     -29.192  46.134  13.093  1.00  0.550          C  
ATOM   2049  C   HIS A 129     -28.326  47.323  13.500  1.00  0.580          C  
ATOM   2050  O   HIS A 129     -27.638  47.270  14.517  1.00  0.910          O  
ATOM   2051  CB  HIS A 129     -28.418  44.819  13.200  1.00  0.720          C  
ATOM   2052  CG  HIS A 129     -29.315  43.632  13.062  1.00  0.720          C  
ATOM   2053  ND1 HIS A 129     -29.712  43.144  11.841  1.00  0.720          N  
ATOM   2054  CD2 HIS A 129     -29.898  42.847  13.990  1.00  0.720          C  
ATOM   2055  CE1 HIS A 129     -30.512  42.114  12.019  1.00  0.720          C  
ATOM   2056  NE2 HIS A 129     -30.639  41.904  13.319  1.00  0.720          N  
ATOM   2057  H   HIS A 129     -29.160  45.894  10.962  1.00  0.520          H  
ATOM   2058  HA  HIS A 129     -30.022  46.083  13.793  1.00  0.660          H  
ATOM   2059 1HB  HIS A 129     -27.681  44.769  12.397  1.00  0.870          H  
ATOM   2060 2HB  HIS A 129     -27.891  44.763  14.150  1.00  0.870          H  
ATOM   2061  HD1 HIS A 129     -29.406  43.496  10.931  1.00  0.870          H  
ATOM   2062  HD2 HIS A 129     -29.874  42.851  15.079  1.00  0.870          H  
ATOM   2063  HE1 HIS A 129     -30.936  41.590  11.163  1.00  0.870          H  
ATOM   2064  N   LYS A 130     -28.359  48.397  12.710  1.00  0.840          N  
ATOM   2065  CA  LYS A 130     -27.600  49.608  12.988  1.00  1.060          C  
ATOM   2066  C   LYS A 130     -26.130  49.307  13.235  1.00  1.140          C  
ATOM   2067  O   LYS A 130     -25.520  49.895  14.132  1.00  1.180          O  
ATOM   2068  CB  LYS A 130     -28.186  50.345  14.198  1.00  1.400          C  
ATOM   2069  CG  LYS A 130     -29.630  50.788  14.029  1.00  1.400          C  
ATOM   2070  CD  LYS A 130     -30.122  51.570  15.242  1.00  1.400          C  
ATOM   2071  CE  LYS A 130     -31.581  51.980  15.081  1.00  1.400          C  
ATOM   2072  NZ  LYS A 130     -32.092  52.713  16.277  1.00  1.400          N  
ATOM   2073  H   LYS A 130     -28.944  48.392  11.870  1.00  1.010          H  
ATOM   2074  HA  LYS A 130     -27.667  50.256  12.112  1.00  1.270          H  
ATOM   2075 1HB  LYS A 130     -28.133  49.703  15.077  1.00  1.680          H  
ATOM   2076 2HB  LYS A 130     -27.586  51.229  14.407  1.00  1.680          H  
ATOM   2077 1HG  LYS A 130     -29.715  51.409  13.137  1.00  1.680          H  
ATOM   2078 2HG  LYS A 130     -30.263  49.907  13.893  1.00  1.680          H  
ATOM   2079 1HD  LYS A 130     -30.018  50.953  16.136  1.00  1.680          H  
ATOM   2080 2HD  LYS A 130     -29.512  52.465  15.366  1.00  1.680          H  
ATOM   2081 1HE  LYS A 130     -31.674  52.623  14.207  1.00  1.680          H  
ATOM   2082 2HE  LYS A 130     -32.185  51.086  14.929  1.00  1.680          H  
ATOM   2083 1HZ  LYS A 130     -33.059  52.965  16.128  1.00  1.680          H  
ATOM   2084 2HZ  LYS A 130     -32.021  52.121  17.093  1.00  1.680          H  
ATOM   2085 3HZ  LYS A 130     -31.545  53.550  16.421  1.00  1.680          H  
ATOM   2086  N   GLU A 131     -25.563  48.417  12.425  1.00  1.270          N  
ATOM   2087  CA  GLU A 131     -24.178  48.021  12.573  1.00  1.470          C  
ATOM   2088  C   GLU A 131     -23.264  49.128  12.093  1.00  1.590          C  
ATOM   2089  O   GLU A 131     -23.656  49.957  11.270  1.00  2.170          O  
ATOM   2090  CB  GLU A 131     -23.937  46.707  11.847  1.00  1.980          C  
ATOM   2091  CG  GLU A 131     -24.639  45.472  12.477  1.00  1.980          C  
ATOM   2092  CD  GLU A 131     -23.925  44.907  13.709  1.00  1.980          C  
ATOM   2093  OE1 GLU A 131     -23.102  45.592  14.267  1.00  1.980          O  
ATOM   2094  OE2 GLU A 131     -24.113  43.744  13.996  1.00  1.980          O  
ATOM   2095  H   GLU A 131     -26.115  47.985  11.681  1.00  1.520          H  
ATOM   2096  HA  GLU A 131     -23.981  47.856  13.635  1.00  1.760          H  
ATOM   2097 1HB  GLU A 131     -24.283  46.797  10.829  1.00  2.370          H  
ATOM   2098 2HB  GLU A 131     -22.886  46.523  11.822  1.00  2.370          H  
ATOM   2099 1HG  GLU A 131     -25.621  45.803  12.795  1.00  2.370          H  
ATOM   2100 2HG  GLU A 131     -24.791  44.695  11.753  1.00  2.370          H  
ATOM   2101  N   ASP A 132     -22.037  49.128  12.619  1.00  1.550          N  
ATOM   2102  CA  ASP A 132     -21.011  50.138  12.358  1.00  1.860          C  
ATOM   2103  C   ASP A 132     -20.690  50.503  10.889  1.00  1.760          C  
ATOM   2104  O   ASP A 132     -20.275  49.624  10.114  1.00  2.120          O  
ATOM   2105  CB  ASP A 132     -19.673  49.666  12.945  1.00  2.480          C  
ATOM   2106  CG  ASP A 132     -19.612  49.656  14.475  1.00  2.480          C  
ATOM   2107  OD1 ASP A 132     -20.494  50.184  15.105  1.00  2.480          O  
ATOM   2108  OD2 ASP A 132     -18.670  49.109  14.992  1.00  2.480          O  
ATOM   2109  H   ASP A 132     -21.825  48.403  13.294  1.00  1.860          H  
ATOM   2110  HA  ASP A 132     -21.287  51.007  12.934  1.00  2.230          H  
ATOM   2111 1HB  ASP A 132     -19.462  48.660  12.584  1.00  2.980          H  
ATOM   2112 2HB  ASP A 132     -18.875  50.318  12.571  1.00  2.980          H  
ATOM   2113  N   PRO A 133     -20.885  51.807  10.508  1.00  2.000          N  
ATOM   2114  CA  PRO A 133     -20.510  52.489   9.267  1.00  2.130          C  
ATOM   2115  C   PRO A 133     -19.018  52.726   9.267  1.00  2.340          C  
ATOM   2116  O   PRO A 133     -18.411  52.730  10.339  1.00  2.800          O  
ATOM   2117  CB  PRO A 133     -21.229  53.839   9.343  1.00  3.190          C  
ATOM   2118  CG  PRO A 133     -22.273  53.681  10.402  1.00  3.190          C  
ATOM   2119  CD  PRO A 133     -21.712  52.690  11.376  1.00  3.190          C  
ATOM   2120  HA  PRO A 133     -20.808  51.901   8.401  1.00  2.560          H  
ATOM   2121 1HB  PRO A 133     -20.505  54.631   9.582  1.00  3.830          H  
ATOM   2122 2HB  PRO A 133     -21.658  54.091   8.363  1.00  3.830          H  
ATOM   2123 1HG  PRO A 133     -22.481  54.656  10.872  1.00  3.830          H  
ATOM   2124 2HG  PRO A 133     -23.216  53.335   9.963  1.00  3.830          H  
ATOM   2125 1HD  PRO A 133     -21.088  53.188  12.141  1.00  3.830          H  
ATOM   2126 2HD  PRO A 133     -22.587  52.168  11.794  1.00  3.830          H  
ATOM   2127  N   GLY A 134     -18.435  52.989   8.103  1.00  2.780          N  
ATOM   2128  CA  GLY A 134     -17.021  53.341   8.044  1.00  3.500          C  
ATOM   2129  C   GLY A 134     -16.448  53.127   6.650  1.00  4.270          C  
ATOM   2130  O   GLY A 134     -15.360  52.565   6.502  1.00  4.840          O  
ATOM   2131  OXT GLY A 134     -17.208  53.233   5.691  1.00  5.250          O  
ATOM   2132  H   GLY A 134     -18.972  52.968   7.247  1.00  3.340          H  
ATOM   2133 1HA  GLY A 134     -16.900  54.388   8.329  1.00  4.200          H  
ATOM   2134 2HA  GLY A 134     -16.463  52.752   8.769  1.00  4.200          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -768.081 73.9603 541.715 -46.9684 14.3242 33.2282 284.078 -303.008 -1.21426 -7.43219 -260.445 -31.0599 -84.2576 -16.284 -15.7062 -21.4246 0 12.7623 0.84146 10.9054 59.9333 106.738 -35.962 13.5974 -46.3079 -12.4005 143.09 -355.378
HIS:NtermProteinFull_1 -1.69923 0.14085 1.57862 -0.59813 0.01346 0.54258 0.13587 -0.78845 -0.05517 -0.14126 0.42203 -0.02288 0 0 0 0 0 0.01986 0.06431 0.05418 0 1.59368 0 0 -0.45461 0 0.11936 0.92506
HIS_2 -3.97422 0.44819 2.03008 -0.4295 0.0008 0.51133 0.55082 -1.20568 -0 -0 0.72749 -1.33072 0 0 0 0 0 0.09144 -0.00343 0.27179 0 2.6621 0.0007 0 -0.45461 -0.07697 0.42933 0.24893
GLY_3 -1.17945 0.08898 1.39628 -6e-05 0 0 0.06255 -0.6793 -0.06389 -0.1823 0.36164 -0.41809 0 0 0 0 0 0.03501 -0.18738 0 0 0 -1.46694 0 0.83697 -0.61412 0.44808 -1.56201
LEU_4 -4.62338 0.66162 2.18576 -0.47301 0.24351 0.08385 0.81915 -1.18168 -0.00873 -0.04104 -0.18676 0.20641 0 0 0 0 0 0.03408 -0.0024 0.00433 0.45407 0 -0.36708 0 0.18072 -0.67643 0.26737 -2.41963
ARG_5 -4.96313 0.61532 6.92157 -0.69549 0.12979 0.48154 3.56237 -2.76573 -0 -0 -5.02628 0.74564 0 0 -0.9962 -1.57955 0 0.00807 0.06205 0.18496 1.74882 0 -0.11832 0 -1.2888 -0.31916 1.21271 -2.07983
PRO_6 -5.36692 0.5586 3.71324 -0.06616 0 0.0418 1.64231 -1.85813 -0.01225 -0.05449 -0.73795 0.62584 0 0 0 0 0 0.01143 -0.143 0.01482 0.15719 0 -0.35614 0 -2.4119 -0.04317 1.33078 -2.9541
GLU_7 -3.9567 0.37244 4.61628 -0.46165 0.21205 1.4346 1.13882 -1.94965 -0 -0 -0.82123 -2.95582 0 0 0 0 0 0.01275 -0.06427 0.00123 0 3.73962 -0.19307 0 -2.7348 -0.12288 0.43228 -1.30003
ASP_8 -4.83239 0.42328 6.21119 -0.11214 0.00973 0.33873 3.15414 -2.56817 -0.00652 -0.02386 -5.88654 -0.38197 0 0 -0.9962 -1.57955 0 0.01304 -0.03133 0.05671 0 2.43232 -0.23851 0 -2.3716 -0.57942 0.48076 -6.48829
LEU_9 -6.5417 0.40447 3.07538 -0.46741 0.1703 0.09276 2.18365 -2.11719 -0.00541 -0.07478 -1.7475 0.12491 0 0 0 0 0 0.01158 0.25308 0.02726 0.63066 0 -0.32331 0 0.18072 -0.44571 0.5233 -4.04494
LEU_10 -5.45775 0.46066 1.08722 -0.45214 0.15387 0.10071 0.37152 -1.48523 -0.00652 -0.02386 -0.20248 -0.02506 0 0 0 0 0 0.01245 -0.04778 0.1192 1.01761 0 -0.14481 0 0.18072 0.02533 0.46767 -3.84866
PHE_11 -7.13566 0.59489 2.01775 -0.52167 0.28999 0.21453 2.12667 -2.04117 -0 -0 -2.17961 -0.17603 0 0 0 0 0 0.01554 0.03432 0.12657 0 4.13441 -0.16488 0 1.0402 0.05886 0.56376 -1.00152
ASP_12 -3.26289 0.20404 3.59913 -0.21149 0.07258 0.66694 1.70509 -1.78079 -0 -0 -2.16763 -1.38674 0 0 -0.65432 0 0 0.01667 -0.03249 2e-05 0 2.07503 -0.68859 0 -2.3716 -0.27605 0.45723 -4.03585
LEU_13 -6.54115 0.79661 0.97315 -0.54035 0.28429 0.16063 1.05942 -1.56244 -0 -0 0.17864 0.08904 0 0 0 0 0 0.0258 0.10069 0.30559 0.1486 0 -0.05816 0 0.18072 -0.38518 0.381 -4.40309
LEU_14 -3.78266 0.55254 3.10499 -0.54057 0.27091 0.17041 1.72991 -1.69138 -0 -0 -1.89644 0.00857 0 0 -0.65432 0 0 0.0174 0.07678 0.07611 0.19111 0 0.72084 0 0.18072 0.88858 0.85167 0.27517
THR_15 -5.9387 0.39843 2.76021 -0.16349 0.07756 0.06069 1.1118 -1.88791 -0.0008 -0.00866 -0.69841 -0.08306 0 0 -0.60786 0 0 0.04069 -0.06506 0.00329 0.05416 0 0.03934 2.30953 -1.0874 0.87995 0.72404 -2.08168
PHE_16 -5.81241 1.06851 1.96288 -0.53546 0.01706 0.25291 1.19036 -1.60882 -0.01842 -0.12519 -0.04788 0.10709 0 0 0 0 0 0.04944 0.02701 0.04072 0 1.94248 -0.34099 0 1.0402 -0.20651 0.91137 -0.08565
PRO_17 -4.95586 0.70964 2.46774 -0.18591 0.00219 0.13378 1.14436 -1.23271 -0 -0 -0.41114 0.01506 0 0 0 0 0 0.07555 -0.00595 0.02914 0.92955 0 -0.8681 0 -2.4119 -0.37435 1.0875 -3.8514
ILE_18 -7.37483 0.67988 1.44045 -0.60561 0.42256 0.22272 2.22722 -2.07089 -0.00222 -0.03731 -0.765 -0.33932 0 0 0 0 0 0.31045 0.12524 0.0047 0.31437 0 0.33133 0 0.73287 0.30393 0.73375 -3.34572
THR_19 -5.41241 0.55251 2.29293 -0.12727 0.14463 0.07221 1.41151 -1.82493 -0.00144 -0.01432 -0.6295 -1.43465 0 0 -0.45915 0 0 0.31223 -0.04 0.02497 0.12083 0 -0.6321 2.39076 -1.0874 0.51527 0.75331 -3.07201
GLN_20 -2.49299 0.13469 2.2843 -0.26145 0.03689 0.1939 1.1272 -1.0342 -0 -0 0.38209 -0.4631 0 0 0 -0.44771 0 0.24876 -0.05178 0.00259 0 2.74651 -0.20116 0 -0.18838 -0.31378 0.3724 2.0748
GLY_21 -2.21987 0.13571 2.28082 -7e-05 0 0 0.82091 -1.19581 -0 -0 -0.16501 -0.39846 0 0 -0.73207 0 0 0.05473 -0.15851 0 0 0 -1.51144 0 0.83697 -0.58411 0.11726 -2.71895
ASP_22 -4.25352 0.32235 6.39199 -0.17054 0.0304 0.52027 3.29349 -2.66242 -0 -0 -4.21621 -1.28574 0 0 -0.86057 0 0 0.01242 -0.07046 0.13108 0 3.27512 -0.07185 0 -2.3716 -0.68929 0.15435 -2.52075
GLU_23 -3.06776 0.14774 4.73214 -0.60609 0.10822 1.09251 2.49609 -1.93843 -7e-05 -0.00199 -2.186 -0.61816 0 0 0 -1.52663 0 0.02254 -0.06268 0.03688 0 3.56865 -0.23613 0 -2.7348 -0.4205 0.2032 -0.99126
GLU_24 -2.63973 0.20186 3.22134 -0.23011 0.03675 0.35142 1.20048 -1.38081 -0 -0 -1.59586 -0.56983 0 0 -0.86057 0 0 0.01099 -0.05355 0.01561 0 2.94669 -0.10596 0 -2.7348 -0.45373 0.24902 -2.39079
SER_25 -5.16003 0.6546 4.82495 -0.02385 0 0.0221 2.8026 -2.2427 -0.01651 -0.12636 -2.30962 0.1281 0 0 0 -0.44771 0 0.02805 -0.04621 0.00441 0.38325 0 0.20007 0.613 -0.77834 0.04765 0.25877 -1.18376
ARG_26 -7.98092 0.8035 9.17746 -0.9101 0.27228 0.59643 3.49095 -3.67903 -0.07301 -0.44941 -3.68192 0.25422 0 0 -0.73207 -1.28733 0 0.03976 -0.03601 0.29687 2.51233 0 -0.18936 0 -1.2888 6.02448 1.84284 5.00315
PRO_27 -5.16606 0.71647 4.29176 -0.12127 0.01516 0.07544 1.58971 -1.7746 -0.00066 -0.00713 -1.65612 0.6034 0 0 0 0 0 0.01867 -0.0105 0.00861 0.15678 0 0.2208 0 -2.4119 5.88678 2.08531 4.52064
LEU_28 -6.82108 0.68308 4.5197 -0.49193 0.27522 0.12517 2.92322 -2.57106 -0.0063 -0.08293 -2.75916 0.24464 0 0 0 0 0 0.01083 -0.03392 0.02496 0.29749 0 -0.27674 0 0.18072 0.01731 0.62211 -3.11868
ALA_29 -5.4486 0.67926 2.66212 -0.01978 0 0 2.15941 -2.21101 -0.01651 -0.12636 -1.505 -0.34973 0 0 0 0 0 0.01038 0.0576 0 0 0 -0.17645 0 1.8394 -0.32071 0.37499 -2.39099
LYS_30 -6.7801 0.47628 5.67949 -0.41154 0.04447 0.21872 2.43696 -2.69483 -0.03494 -0.1104 -1.80796 -0.12303 0 0 0 0 0 0.02276 -0.02188 0.10131 2.09321 0 0.04844 0 -1.5107 -0.25608 0.19276 -2.43705
GLU_31 -5.03029 0.14401 5.6475 -0.21119 0.02314 0.28735 2.34509 -2.67969 -0.0063 -0.08293 -2.42939 -0.59505 0 0 0 0 0 0.0081 -0.00989 0.00727 0 3.01187 -0.27327 0 -2.7348 -0.42625 0.19021 -2.81451
THR_32 -6.54549 0.33329 5.20539 -0.19295 0.07799 0.06652 3.08574 -2.96318 -0.00066 -0.00713 -2.98063 -0.00864 0 0 0 0 0 0.03356 -0.00916 0.01577 0.05417 0 -0.01771 2.32876 -1.0874 -0.20777 0.24491 -2.57462
LEU_33 -9.56849 0.85759 4.39924 -0.48187 0.22401 0.10973 2.76133 -3.03932 -0 -0 -2.11542 0.25643 0 0 0 0 0 0.00766 0.03527 0.02696 0.37831 0 -0.27253 0 0.18072 -0.03302 0.34693 -5.92648
LEU_34 -5.91622 0.33909 5.75062 -0.48208 0.19305 0.11126 2.50046 -2.81577 -0.00159 -0.02461 -1.8875 0.21401 0 0 0 0 0 0.00956 0.01589 0.0314 0.40586 0 -0.26561 0 0.18072 -0.25528 0.34427 -1.55249
ALA_35 -4.94882 0.28121 4.47919 -0.02275 0 0 2.71954 -2.67259 -0.01414 -0.14384 -2.56012 -0.3705 0 0 0 0 0 0.00546 -0.04445 0 0 0 -0.28152 0 1.8394 -0.35756 0.28018 -1.81131
MET_36 -11.8057 1.17685 5.99349 -0.44701 0.20018 0.14768 3.1305 -3.40691 -0 -0 -2.50692 -0.16368 0 0 0 0 0 0.0017 0.01543 0.14648 1.92784 0 0.07589 0 0.60916 -0.12481 0.41587 -4.61394
GLU_37 -6.02177 0.3103 7.42825 -0.3369 0.06372 0.36172 2.87844 -3.16942 -0.0131 -0.14054 -2.56009 -0.62149 0 0 0 0 0 0.00558 -0.01733 0.01519 0 3.9187 -0.12296 0 -2.7348 -0.05945 0.39818 -0.41776
GLU_38 -5.89516 0.26735 7.39965 -0.21553 0.02762 0.29345 2.62142 -3.19309 -0.0144 -0.15008 -3.0448 -0.57151 0 0 0 0 0 0.00477 -0.01521 0.01878 0 3.05345 -0.19271 0 -2.7348 -0.40206 0.25742 -2.48547
LEU_39 -8.12027 0.85217 4.63026 -0.49137 0.24183 0.1185 3.06491 -2.97051 -0 -0 -2.30152 0.20908 0 0 0 0 0 0.01111 0.10784 0.18224 0.33145 0 -0.29467 0 0.18072 -0.38055 0.35606 -4.27274
ARG_40 -6.80897 0.3804 7.39442 -0.74336 0.12147 0.50226 2.74937 -3.46696 -0.01151 -0.11593 -2.59531 0.33367 0 0 -0.59878 0 0 0.00815 0.05364 0.05679 2.47612 0 -0.13866 0 -1.2888 -0.25065 0.42434 -1.5183
GLU_41 -3.20843 0.14121 3.77153 -0.20915 0.02391 0.27975 1.18379 -1.68232 -0.00026 -0.00624 -0.50025 -0.55051 0 0 0 0 0 0.01742 -0.01882 0.06681 0 3.11857 -0.26536 0 -2.7348 -0.22526 0.30925 -0.48916
ARG_42 -5.21612 0.43035 4.9915 -0.44676 0.05702 0.22993 1.45684 -2.17672 -0 -0 -1.89654 0.31021 0 0 0 0 0 0.0269 0.01762 0.18996 2.02228 0 -0.15253 0 -1.2888 -0.31355 0.25771 -1.50069
LEU_43 -5.65589 0.60718 2.78398 -0.52876 0.25367 0.19599 2.39385 -1.9249 -0 -0 -1.89286 -0.09747 0 0 0 0 0 0.04643 0.07872 0.9381 0.94797 0 0.12837 0 0.18072 -0.02575 0.94957 -0.62107
PRO_44 -2.00005 0.38203 1.67971 -0.10618 0.00084 0.0746 0.5233 -0.70444 -0 -0 0.58049 0.37325 0 0 0 0 0 1.45659 -0.09579 0.00432 0.11624 0 -1.07033 0 -2.4119 -0.17953 35.1069 33.73
GLY_45 -2.44447 0.07569 2.06135 -0.00014 0 0 0.56996 -1.13838 -0.00541 -0.07478 -0.22434 -0.38887 0 0 0 0 0 0.50026 0.15227 0 0 0 -1.33235 0 0.83697 0.77848 34.3728 33.7391
VAL_46 -6.41184 0.6287 1.22212 -0.2784 0.17812 0.05587 1.82171 -1.74615 -0 -0 -1.53761 0.08575 0 0 0 0 0 0.06356 -0.035 0.03602 0.10468 0 -0.45256 0 1.9342 0.85191 0.29977 -3.17915
GLY_47 -4.17594 0.55351 2.84438 -0.00041 0 0 2.02151 -1.91559 -0.01225 -0.05449 -2.36908 -0.1921 0 0 0 0 0 0.05835 -0.11191 0 0 0 -0.52029 0 0.83697 -0.21328 0.3016 -2.94901
PHE_48 -11.8529 1.06237 4.25781 -0.66061 0.07985 0.37486 4.0618 -3.42365 -0.0314 -0.17424 -2.38174 0.09533 0 0 -0.57486 0 0 0.02989 0.00054 0.00322 0 1.94674 -0.14958 0 1.0402 -0.04063 0.33724 -5.9998
VAL_49 -6.84841 0.75941 2.36038 -0.38134 0.37802 0.09419 1.60894 -2.25657 -0.00563 -0.02515 -1.68016 -0.35498 0 0 0 0 0 0.02497 -0.04014 0.00053 0.95603 0 -0.69709 0 1.9342 -0.24948 0.4743 -3.94799
LEU_50 -8.04474 1.26684 1.74032 -0.46333 0.14391 0.08999 2.55806 -2.22885 -0 -0 -2.06317 0.0535 0 0 0 0 0 0.01149 0.28693 0.02631 0.75279 0 0.01122 0 0.18072 -0.13222 0.88786 -4.92236
GLY_51 -2.84778 0.14309 3.18057 -0.00013 0 0 1.43529 -1.5781 -0.01575 -0.08933 -1.14125 -0.43466 0 0 0 0 0 0.02612 0.25765 0 0 0 0.42893 0 0.83697 0.79651 0.88782 1.88595
VAL_52 -7.61542 1.55981 2.06067 -0.33096 0.38652 0.07777 2.51087 -2.36645 -0.03743 -0.20747 -1.53462 -0.25925 0 0 0 0 0 0.02827 0.00367 0.15513 0.43924 0 0.09946 0 1.9342 0.8377 0.82619 -1.4321
SER_53 -3.40787 0.37139 3.78343 -0.02929 0.00012 0.048 1.56823 -1.94396 -0.03922 -0.2882 -0.27368 -0.94376 0 0 0 0 0 0.00737 -0.1382 0.00714 0.15737 0 -0.29935 0.60007 -0.77834 -0.07109 0.74078 -0.92906
ASN_54 -5.65347 0.62847 5.4741 -0.17846 0.01384 0.27345 2.95743 -2.71783 -0.01197 -0.1427 -2.43952 -0.33393 0 0 -0.60786 0 0 0.00312 0.04109 0.00562 0 1.55179 0.09305 0 -0.93687 -0.19124 0.45897 -1.7129
VAL_55 -8.48647 0.9375 2.18229 -0.35958 0.17104 0.08957 2.70465 -2.57102 -0.02774 -0.18071 -2.03273 -0.15875 0 0 0 0 0 0.02684 -0.04412 0.11636 0.68541 0 0.28163 0 1.9342 -0.20101 0.57118 -4.36148
SER_56 -6.57088 0.75677 5.41983 -0.04334 0.02196 0.06637 2.96863 -2.6498 -0.03645 -0.19934 -2.83285 -0.32656 0 0 0 -0.67674 0 0.03557 -0.05668 0.01377 0.47904 0 -0.0151 1.71986 -0.77834 -0.21469 0.66636 -2.25261
PHE_57 -3.52839 0.21475 3.79163 -0.84774 0.07321 0.10968 1.69665 -1.79726 -0.00415 -0.04498 -1.3758 -0.49147 0 0 -0.45915 0 0 0.02537 -0.09219 0.02974 0 2.00929 0.15943 0 1.0402 -0.34003 0.58433 0.75314
GLY_58 -1.81208 0.07969 1.62317 -7e-05 0 0 0.37393 -0.90581 -0.02643 -0.11674 0.21096 -0.35579 0 0 0 0 0 0.00665 -0.17156 0 0 0 -1.53103 0 0.83697 -0.48501 0.25389 -2.01927
LEU_59 -7.93909 0.82343 2.34315 -0.47609 0.18524 0.08714 1.86319 -1.86129 -0.0414 -0.20288 -1.85541 0.3351 0 0 -0.54337 0 0 0.02296 -0.02467 0.33497 0.3814 0 -0.2242 0 0.18072 -0.20618 0.41345 -6.40382
LYS_60 -6.5734 0.81569 6.46012 -0.30365 0.04582 0.14146 3.58019 -2.92714 -0.00072 -0.00693 -4.04697 0.14188 0 0 0 -0.79337 0 0.01763 0.13587 0.08894 1.88956 0 0.03562 0 -1.5107 -0.2404 1.16935 -1.88116
PRO_61 -6.73794 0.9885 5.13548 -0.06845 0 0.04303 1.46714 -2.04512 -0 -0 -1.39573 0.62875 0 0 0 0 0 0.00551 -0.10641 0.08337 0.12736 0 -0.45527 0 -2.4119 0.05643 1.59464 -3.09061
ARG_62 -6.79505 0.77749 6.18429 -0.82563 0.23503 0.57819 2.23925 -2.7673 -0.02791 -0.17938 -1.98868 0.10824 0 0 0 -0.37146 0 0.01922 0.07205 0.69848 2.43414 0 -0.02232 0 -1.2888 0.31689 1.06878 0.46554
ALA_63 -6.80008 0.67626 2.5606 -0.02293 0 0 2.0993 -2.44431 -0 -0 -1.56771 -0.38241 0 0 0 0 0 0.00236 -0.04796 0 0 0 -0.33995 0 1.8394 -0.29214 0.44503 -4.27454
ARG_64 -10.2756 0.96467 10.3756 -0.63669 0.03996 0.37444 4.07627 -4.52825 -0.0006 -0.00202 -4.84559 0.20996 0 0 -0.97237 0 0 0.00355 -0.02227 0.26771 1.4699 0 -0.00714 0 -1.2888 -0.37943 0.7786 -4.39807
ARG_65 -7.6691 0.26405 7.44737 -0.57468 0.08378 0.31931 3.38908 -3.44165 -0.00072 -0.00693 -3.3209 0.4506 0 0 -0.85786 0 0 0.0083 0.00161 0.05319 2.41204 0 -0.09181 0 -1.2888 -0.28751 0.88271 -2.22791
VAL_66 -8.04344 0.59339 2.42603 -0.31431 0.22197 0.07186 2.47287 -2.6302 -0 -0 -1.74848 -0.1533 0 0 0 0 0 0.01641 -0.04054 0.02595 0.04211 0 -0.3541 0 1.9342 -0.21409 0.39755 -5.29611
LEU_67 -9.30987 0.55697 2.91271 -0.65442 0.18035 0.24578 2.41705 -2.79105 -0 -0 -2.39029 0.05189 0 0 0 0 0 0.01376 -0.04968 0.11287 1.08067 0 -0.28576 0 0.18072 -0.15164 0.3868 -7.49313
ASN_68 -7.90021 0.47668 7.03278 -0.17238 0.01097 0.24948 3.4943 -3.80438 -0.02173 -0.13665 -3.47642 -0.29309 0 0 0 -0.67674 0 0.01827 0.01846 0.09758 0 1.46194 0.55362 0 -0.93687 -0.02172 0.35017 -3.67595
SER_69 -6.56218 0.50809 6.26241 -0.02416 0 0.02299 3.64959 -3.17837 -0 -0 -3.32672 -0.33674 0 0 0 0 0 0.00211 -0.03374 0.02639 0.47637 0 0.30607 0.67264 -0.77834 0.12527 0.28777 -1.90056
VAL_70 -8.39874 0.94582 2.72403 -0.30839 0.1859 0.06984 2.66486 -2.77366 -0.01201 -0.11025 -1.84428 -0.22235 0 0 0 0 0 0.01136 -0.04124 0.05078 0.1126 0 -0.37639 0 1.9342 -0.0162 0.35737 -5.04676
PHE_71 -10.4239 1.0667 2.30732 -0.91041 0.04242 0.34392 2.9168 -2.82931 -0 -0 -2.49422 0.05283 0 0 0 0 0 0.00836 0.03555 0.08817 0 1.97919 -0.27305 0 1.0402 -0.07037 0.44845 -6.67137
LEU_72 -8.20537 0.78403 4.11957 -0.66195 0.14676 0.22814 2.76686 -3.0462 -0 -0 -2.15756 0.09849 0 0 0 0 0 0.02347 -0.00617 0.00585 0.94194 0 -0.2196 0 0.18072 -0.13812 0.57377 -4.56538
ASP_73 -6.52177 0.54949 9.14123 -0.19175 0.00036 0.63132 3.46393 -3.95254 -0.00721 -0.11195 -6.71203 -0.09571 0 0 0 -0.7723 0 0.01963 0.07954 0.28148 0 3.3252 0.14399 0 -2.3716 -0.21445 0.60163 -2.71349
GLU_74 -7.52654 0.3559 7.36388 -0.42177 0.03997 0.81018 3.42664 -3.46133 -0.05581 -0.40084 -3.89497 -0.54733 0 0 0 -0.77695 0 0.00684 0.05211 0.02759 0 3.55801 -0.29144 0 -2.7348 -0.40797 0.39484 -4.48378
ALA_75 -7.22943 0.9002 4.13488 -0.0205 0 0 3.2411 -3.11135 -0 -0 -2.52385 -0.36117 0 0 0 0 0 0.01765 0.24233 0 0 0 -0.21768 0 1.8394 -0.4749 0.38272 -3.18061
ARG_76 -6.91098 0.59025 7.64664 -0.70247 0.14055 0.43225 3.21278 -3.53818 -0 -0 -3.11534 0.36397 0 0 0 -0.7723 0 0.02917 0.0147 0.4137 1.43981 0 -0.09422 0 -1.2888 -0.40516 0.54438 -1.99926
LYS_77 -4.18045 0.41048 6.64025 -0.36565 0.04668 0.23177 2.49299 -2.74922 -0.02327 -0.08123 -4.93826 0.41394 0 0 -0.59878 0 0 0.03332 -0.07053 0.01579 2.33536 0 -0.07399 0 -1.5107 -0.49979 0.49426 -1.97703
ARG_78 -9.11321 0.67931 8.39949 -0.64652 0.15715 0.38306 2.88931 -3.57859 -0 -0 -2.58893 0.26066 0 0 0 0 0 0.00279 -0.05923 0.21191 2.44531 0 -0.0309 0 -1.2888 -0.56365 0.46512 -1.97571
GLY_79 -3.89675 0.34633 3.85778 -6e-05 0 0 1.57252 -1.92589 -0.03492 -0.21838 -1.32574 -0.31045 0 0 0 0 0 0.00361 -0.1784 0 0 0 -1.54101 0 0.83697 -0.14275 0.65417 -2.30297
LEU_80 -9.60709 1.83196 3.07142 -0.54332 0.31289 0.11162 1.81349 -2.74976 -0 -0 -0.67824 0.41519 0 0 0 0 0 0.01058 -0.0725 0.24493 0.55394 0 -0.08519 0 0.18072 -0.18845 0.66834 -4.70944
THR_81 -3.78038 0.25209 3.21563 -0.11698 0.05961 0.0607 2.59874 -1.80835 -0.01335 -0.08923 -1.01748 -0.65084 0 0 -0.57486 0 0 0.00755 -0.00999 0.02638 0.1513 0 -0.66744 2.29904 -1.0874 -0.44086 0.41303 -1.1731
ALA_82 -4.08484 0.54155 2.38861 -0.02188 0 0 2.18149 -1.77845 -0.00982 -0.0451 -1.11001 -0.38843 0 0 0 0 0 0.02983 -0.00012 0 0 0 -0.52743 0 1.8394 -0.14727 0.21075 -0.92171
ALA_83 -3.42825 0.35735 -0.09275 -0.02287 0 0 0.53563 -0.92597 -0 -0 -0.32895 -0.42253 0 0 0 0 0 0.02439 0.00829 0 0 0 -0.5255 0 1.8394 -0.03609 0.20289 -2.81497
ILE_84 -2.95968 0.21039 2.10663 -0.49792 0.37888 0.1318 1.05417 -1.29236 -0.02425 -0.13398 -0.95952 -0.4224 0 0 0 0 0 0.00914 -0.0195 0.03266 0.24786 0 -0.23671 0 0.73287 0.19666 0.38346 -1.06179
VAL_85 -4.55633 0.65288 -0.03104 -0.3123 0.20038 0.06797 0.48128 -1.19379 -0 -0 -0.22705 -0.58266 0 0 0 0 0 0.00434 0.05714 0.04536 0.20942 0 -0.24197 0 1.9342 -0.01299 0.44372 -3.06144
ASP_86 -3.64234 0.25254 5.62909 -0.22946 0.0468 0.74047 2.47468 -2.29812 -0 -0 -4.30248 -1.03419 0 0 0 -0.44636 0 0.00367 0.14516 0.00602 0 1.87064 -0.83645 0 -2.3716 -0.31177 0.63766 -3.66604
ALA_87 -2.69116 0.39265 2.86197 -0.02328 0 0 1.48472 -1.51435 -0.01295 -0.07307 -0.80646 -0.38751 0 0 0 0 0 0.01879 -0.10348 0 0 0 -0.41755 0 1.8394 -0.35921 0.55645 0.76496
GLY_88 -1.46162 0.19477 2.01963 -5e-05 0 0 0.65029 -0.94048 -0 -0 -0.62376 -0.41848 0 0 0 0 0 0.00521 -0.10484 0 0 0 0.30303 0 0.83697 -0.14828 0.16016 0.47255
LYS_89 -5.15994 0.36868 6.49161 -0.39676 0.0789 0.33801 2.87945 -2.56913 -0 -0 -4.8974 -0.01148 0 0 -0.85786 -0.44636 0 0.00406 -0.03291 0.03798 2.11953 0 0.02734 0 -1.5107 0.08779 0.242 -3.20718
ILE_90 -5.69846 0.31766 2.0932 -0.59902 0.43493 0.09947 1.3039 -1.65563 -0.01295 -0.07307 -0.75178 0.5223 0 0 0 0 0 0.04734 -0.06285 0.1199 0.91945 0 -0.50292 0 0.73287 -0.33138 0.50394 -2.5931
LEU_91 -6.43689 0.77227 3.05272 -0.47616 0.16075 0.10332 1.54825 -1.86902 -0 -0 -0.86385 0.14922 0 0 0 0 0 0.01241 0.69696 0.17493 0.67669 0 -0.36397 0 0.18072 -0.39225 1.15641 -1.71748
PRO_92 -4.26683 0.59757 3.49169 -0.14128 0.00147 0.1047 1.57032 -1.46882 -0 -0 -1.3389 0.15271 0 0 0 0 0 0.02938 -0.05028 0.03473 0.24795 0 -1.05759 0 -2.4119 -0.51062 1.33293 -3.68277
ILE_93 -5.55954 0.80772 2.09589 -0.68398 0.60903 0.16033 1.35197 -1.74887 -0 -0 -0.57799 0.09336 0 0 0 0 0 0.07268 -0.07569 0.06689 0.79201 0 -0.08877 0 0.73287 -0.501 0.80911 -1.64398
SER_94 -2.30511 0.19386 2.5414 -0.02982 0.00079 0.04887 0.72352 -1.21099 -0 -0 0.40537 -0.93162 0 0 0 0 0 0.02988 -0.08712 0.0048 0.14454 0 -0.36279 0.60027 -0.77834 -0.26502 0.4424 -0.8351
GLN_95 -4.04179 0.41564 3.53743 -0.68968 0.10707 0.76482 1.53073 -1.48657 -0.01529 -0.11794 -1.13826 -0.67993 0 0 0 0 0 0.02016 -0.05807 0.00232 0 2.2049 -0.14923 0 -0.18838 -0.46534 0.19653 -0.25088
ILE_96 -7.80115 0.99479 1.6785 -0.47364 0.32335 0.1011 1.81627 -2.0273 -0 -0 -0.66516 0.0471 0 0 0 0 0 0.00515 -0.04443 0.02274 0.43617 0 -0.7429 0 0.73287 -0.49205 0.93205 -5.15654
PRO_97 -4.58484 0.5942 3.43194 -0.1232 0.00216 0.09134 2.02825 -1.72728 -0.00198 -0.01461 -2.26152 0.23315 0 0 0 0 0 0.00264 -0.0669 0.0345 0.10143 0 -1.08393 0 -2.4119 -0.49744 1.01954 -5.23444
GLU_98 -2.81568 0.11719 3.21795 -0.4555 0.23941 1.4225 1.62724 -1.61103 -0.02789 -0.16455 -1.59594 -3.0099 0 0 0 0 0 0.00995 -0.04045 0.00456 0 4.00359 -0.17922 0 -2.7348 -0.45525 0.23727 -2.21055
GLU_99 -4.76806 0.4429 4.21317 -0.33612 0.06533 0.39231 1.5597 -2.13933 -0.02789 -0.16455 -1.10945 -0.60145 0 0 0 0 0 0.00898 0.0023 0.0138 0 3.21749 -0.06279 0 -2.7348 -0.1883 0.11971 -2.09705
ALA_100 -6.12384 0.2582 2.5129 -0.02239 0 0 2.01725 -2.36088 -0 -0 -1.14232 -0.36869 0 0 0 0 0 0.01685 0.00397 0 0 0 -0.27602 0 1.8394 -0.26573 0.1048 -3.8065
TYR_101 -8.35195 0.86521 3.88682 -0.93489 0.04839 0.31601 2.84093 -2.9918 -0.01462 -0.13049 -2.28987 -0.29129 0 0 0 0 0 0.00337 0.01036 0.04764 0 1.82657 -0.30852 0.0058 1.2797 -0.14212 0.15709 -4.16764
ALA_102 -4.61245 0.15423 4.9542 -0.02204 0 0 2.63422 -2.69377 -0.00198 -0.01461 -2.09584 -0.3631 0 0 0 0 0 0.00366 0.00166 0 0 0 -0.26116 0 1.8394 -0.11712 0.19349 -0.40121
LEU_103 -8.35481 0.72165 5.2496 -0.4793 0.24287 0.11687 2.72192 -3.24246 -0 -0 -2.18156 0.20448 0 0 0 0 0 0.01312 0.12512 0.06351 0.34817 0 -0.28447 0 0.18072 -0.36072 0.36289 -4.55238
ALA_104 -6.81207 0.59564 3.368 -0.02237 0 0 3.03317 -2.86399 -0 -0 -2.56365 -0.37028 0 0 0 0 0 0.02566 0.03692 0 0 0 -0.26744 0 1.8394 -0.36455 0.43007 -3.9355
LEU_105 -8.5713 0.64213 5.64144 -0.48977 0.23051 0.11579 2.96949 -3.35695 -0 -0 -2.45839 0.22923 0 0 0 0 0 0.02336 0.03619 0.01269 0.36792 0 -0.2762 0 0.18072 -0.3584 0.36818 -4.69336
ASP_106 -7.44545 0.46984 8.50672 -0.10118 0.00222 0.29926 3.57973 -3.72748 -0 -0 -3.92946 -0.4539 0 0 0 -0.48798 0 0.00538 0.05745 0.00545 0 1.69317 0.13151 0 -2.3716 -0.32384 0.45144 -3.63873
LEU_107 -8.39713 0.73409 3.50072 -0.64175 0.15005 0.21501 2.01134 -2.67848 -0.02052 -0.1334 -1.46156 0.09992 0 0 0 0 0 0.00424 -0.01786 0.14343 0.76918 0 -0.1964 0 0.18072 -0.16666 0.70903 -5.19603
ILE_108 -9.31835 0.81751 2.13563 -0.52172 0.46747 0.10693 2.3822 -2.58461 -0 -0 -1.27523 0.01432 0 0 0 0 0 0.00532 -0.00542 0.11346 0.68501 0 -0.30591 0 0.73287 0.00062 0.62136 -5.92855
TYR_109 -8.39683 0.47607 4.63351 -0.68343 0.08857 0.37547 2.53409 -2.62577 -0.03494 -0.1104 -2.78947 -0.22192 0 0 0 -0.77695 0 0.00336 -0.0476 0.01921 0 2.00952 -0.22788 0.03167 1.2797 -0.20272 0.46144 -4.20532
ASP_110 -4.71327 0.42823 6.97547 -0.30644 0.14695 1.10692 3.13612 -2.71588 -0.03329 -0.27682 -5.47964 -0.06299 0 0 0 -1.54591 0 0.02202 -0.04645 0.07505 0 2.1171 -0.59503 0 -2.3716 -0.42609 0.54115 -4.02439
ARG_111 -6.38602 0.36847 6.44949 -0.51341 0.15629 0.33028 1.87495 -2.66369 -0 -0 -2.67836 0.0826 0 0 0 -0.48798 0 0.00586 0.11567 0.67325 1.81745 0 0.09562 0 -1.2888 0.04478 0.46317 -1.54039
ARG_112 -6.41841 0.44104 7.87946 -0.6083 0.06167 0.40227 3.47691 -2.92346 -0.01218 -0.12996 -6.26731 0.51216 0 0 0 -3.07254 0 0.00567 -0.00618 0.59698 1.85196 0 -0.11216 0 -1.2888 0.10082 0.55616 -4.95418
LYS_113 -4.04048 0.36661 4.50824 -0.4424 0.08613 0.23893 1.89961 -1.95473 -0 -0 -2.28207 -0.16021 0 0 0 0 0 0.02936 0.06817 0.05218 1.8161 0 0.0872 0 -1.5107 -0.18701 0.78356 -0.64151
GLU_114 -1.3613 0.16601 1.7205 -0.50704 0.25721 1.63084 0.30243 -0.7709 -0 -0 -0.22989 -2.52438 0 0 0 0 0 0.27024 -0.08536 0.02366 0 4.59109 -0.03892 0 -2.7348 -0.32798 0.71936 1.10075
GLY_115 -0.83935 0.04582 1.0561 -5e-05 0 0 0.21845 -0.51388 -0 -0 0.11949 -0.38117 0 0 0 0 0 0.26214 -0.18795 0 0 0 -1.45095 0 0.83697 -0.8891 0.41608 -1.3074
PHE_116 -6.74053 0.59847 3.33935 -0.82745 0.03798 0.19318 2.52938 -2.04237 -0 -0 -1.92374 -0.51126 0 0 0 0 0 0.01609 0.06011 0.17173 0 2.15404 -0.29838 0 1.0402 -0.34539 0.45369 -2.09491
ASP_117 -5.36076 0.59273 6.93769 -0.23392 0.11412 0.7549 4.15413 -2.95684 -0.00021 -0.00201 -6.33626 -1.35943 0 0 -0.53905 -1.28733 0 0.03674 -0.03739 0.00457 0 2.15992 -0.48037 0 -2.3716 0.20643 1.11332 -4.8906
PRO_118 -8.1469 0.93164 4.57964 -0.07318 0 0.04528 1.87103 -2.12188 -0 -0 -1.00782 0.63253 0 0 0 0 0 0.01928 -0.18677 0.08719 0.18403 0 -0.63822 0 -2.4119 0.14701 1.10871 -4.98034
LEU_119 -7.24272 0.64392 4.03971 -0.69163 0.17925 0.2774 2.39137 -2.71699 -0.02923 -0.13383 -2.29624 0.0867 0 0 -0.53905 0 0 0.02251 -0.00118 0.01156 0.9285 0 -0.24989 0 0.18072 0.05866 0.56317 -4.51728
LEU_120 -4.42816 0.23571 4.69103 -0.48376 0.21036 0.1119 2.37936 -2.27597 -0 -0 -1.87016 0.14692 0 0 0 0 0 0.01535 0.02167 0.05521 0.38137 0 -0.26298 0 0.18072 -0.1617 0.46728 -0.58584
ALA_121 -4.9937 0.39347 2.96015 -0.02127 0 0 2.12701 -2.33146 -0 -0 -1.27124 -0.35942 0 0 0 0 0 0.00854 -0.00118 0 0 0 -0.15031 0 1.8394 -0.20187 0.29935 -1.70255
PHE_122 -11.5655 1.50677 3.4185 -0.67471 0.01494 0.17184 3.125 -3.24456 -0.00021 -0.00201 -2.40745 -0.11883 0 0 0 0 0 0.01245 0.00189 0.109 0 1.86067 -0.4036 0 1.0402 -0.08009 0.5233 -6.71239
MET_123 -8.05549 0.76708 4.8788 -0.71254 0.29482 0.22983 2.77675 -2.67358 -0.01206 -0.0794 -1.82926 0.0159 0 0 0 0 0 0.01392 0.047 0.12054 0.9392 0 -0.15099 0 0.60916 -0.07084 0.7537 -2.13745
ALA_124 -4.29161 0.29992 4.5334 -0.02295 0 0 2.85129 -2.5802 -0 -0 -2.68947 -0.3799 0 0 0 0 0 0.00556 0.06889 0 0 0 -0.33822 0 1.8394 -0.44042 0.3988 -0.74553
TYR_125 -9.45735 0.86218 5.61214 -0.96274 0.11052 0.35372 3.34149 -3.52702 -0 -0 -3.19868 -0.29866 0 0 0 0 0 0.01235 0.00234 0.00963 0 1.79244 -0.44524 0.02597 1.2797 -0.24148 0.2803 -4.44838
PHE_126 -11.361 1.41987 3.69825 -0.70546 0.07608 0.39408 2.71217 -3.2444 -0 -0 -2.41583 0.04163 0 0 0 0 0 0.00885 0.01593 0.20982 0 2.43187 0.14554 0 1.0402 -0.04204 0.7842 -4.79023
GLU_127 -4.36255 0.34582 6.41996 -0.41858 0.03452 0.81122 3.259 -2.82361 -0.01206 -0.0794 -4.24274 -0.5102 0 0 0 -0.79337 0 0.00506 -0.0415 0.02648 0 3.58664 -0.22686 0 -2.7348 -0.32371 0.88442 -1.19626
ALA_128 -3.16161 0.19014 3.03132 -0.02328 0 0 1.63075 -1.81393 -0 -0 -1.17697 -0.36603 0 0 0 0 0 0.01585 -0.07951 0 0 0 -0.36976 0 1.8394 -0.56301 0.441 -0.40564
HIS_D_129 -5.49152 0.51868 5.18908 -0.46831 0.05093 0.55611 1.77812 -2.59057 -0 -0 -1.76535 -0.22391 0 0 0 0 0 0.13697 -0.05841 0.00669 0 2.4168 -0.31694 0 -0.45461 -0.64418 0.27318 -1.08725
LYS_130 -2.31039 0.1495 3.17983 -0.33543 0.06221 0.21537 1.25909 -1.4337 -0 -0 -1.41514 -0.37863 0 0 0 0 0 0.13834 -0.05385 0.00494 1.54027 0 -0.14476 0 -1.5107 -0.46644 0.18922 -1.31029
GLU_131 -5.41904 0.79883 5.57182 -0.34201 0.10716 0.55929 1.57562 -2.05509 -0.01856 -0.08233 -2.10577 -0.91976 0 0 0 -0.37146 0 0.21481 0.27805 0.4329 0 3.85946 0.04469 0 -2.7348 -0.33201 0.38448 -0.55371
ASP_132 -2.83934 0.58641 3.09458 -0.12145 0.01828 0.34993 1.16807 -1.22222 -0.00593 -0.02089 -1.30213 -0.66336 0 0 0 0 0 0.10036 0.89261 0.00159 0 2.89101 -0.5779 0 -2.3716 -0.25051 1.49836 1.22586
PRO_133 -2.91757 0.77263 1.5471 -0.1518 0.00034 0.1089 0.49195 -0.58297 -0 -0 -0.24641 0.18609 0 0 0 0 0 0.06931 0.00336 0.00797 0.67045 0 -0.91375 0 -2.4119 -0.21963 1.45428 -2.13164
GLY:CtermProteinFull_134 -1.84477 0.18538 2.46569 -0.00144 0 0 0.47267 -0.91092 -0.0006 -0.00202 -1.95097 -0.01328 0 0 -0.429 0 0 0.10258 0 0 0 0 0 0 0.83697 -0.13084 0.3272 -0.89335
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.38114 0 0 0 0 0 0 0 0 0 6.38114
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551272 MODEL 5 2023-10-14_00000255_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 272.326 tmscore: 0.95062 5vonA_201 prob: 100 ident: 45.74
ATOM      1  N   HIS A   1      15.557  28.928  -8.405  1.00  2.270          N  
ATOM      2  CA  HIS A   1      15.132  30.172  -7.777  1.00  2.480          C  
ATOM      3  C   HIS A   1      14.831  29.986  -6.289  1.00  2.350          C  
ATOM      4  O   HIS A   1      15.653  30.339  -5.444  1.00  2.570          O  
ATOM      5  CB  HIS A   1      13.918  30.755  -8.511  1.00  3.390          C  
ATOM      6  CG  HIS A   1      13.471  32.068  -7.974  1.00  3.390          C  
ATOM      7  ND1 HIS A   1      14.224  33.210  -8.103  1.00  3.390          N  
ATOM      8  CD2 HIS A   1      12.345  32.431  -7.329  1.00  3.390          C  
ATOM      9  CE1 HIS A   1      13.581  34.221  -7.547  1.00  3.390          C  
ATOM     10  NE2 HIS A   1      12.437  33.773  -7.072  1.00  3.390          N  
ATOM     11 1H   HIS A   1      15.696  29.086  -9.393  1.00  2.720          H  
ATOM     12 2H   HIS A   1      16.425  28.624  -7.990  1.00  2.720          H  
ATOM     13 3H   HIS A   1      14.854  28.218  -8.275  1.00  2.720          H  
ATOM     14  HA  HIS A   1      15.937  30.903  -7.853  1.00  2.980          H  
ATOM     15 1HB  HIS A   1      14.163  30.890  -9.564  1.00  4.070          H  
ATOM     16 2HB  HIS A   1      13.081  30.063  -8.461  1.00  4.070          H  
ATOM     17  HD2 HIS A   1      11.524  31.784  -7.069  1.00  4.070          H  
ATOM     18  HE1 HIS A   1      13.935  35.250  -7.494  1.00  4.070          H  
ATOM     19  HE2 HIS A   1      11.736  34.324  -6.596  1.00  4.070          H  
ATOM     20  N   HIS A   2      13.678  29.393  -5.956  1.00  2.060          N  
ATOM     21  CA  HIS A   2      13.318  29.239  -4.544  1.00  2.020          C  
ATOM     22  C   HIS A   2      14.057  28.113  -3.821  1.00  1.820          C  
ATOM     23  O   HIS A   2      14.269  28.171  -2.612  1.00  1.910          O  
ATOM     24  CB  HIS A   2      11.819  28.937  -4.373  1.00  2.840          C  
ATOM     25  CG  HIS A   2      10.856  30.032  -4.660  1.00  2.840          C  
ATOM     26  ND1 HIS A   2      10.828  31.207  -3.941  1.00  2.840          N  
ATOM     27  CD2 HIS A   2       9.841  30.111  -5.553  1.00  2.840          C  
ATOM     28  CE1 HIS A   2       9.850  31.970  -4.394  1.00  2.840          C  
ATOM     29  NE2 HIS A   2       9.237  31.328  -5.370  1.00  2.840          N  
ATOM     30  H   HIS A   2      13.021  29.101  -6.664  1.00  2.470          H  
ATOM     31  HA  HIS A   2      13.540  30.168  -4.019  1.00  2.420          H  
ATOM     32 1HB  HIS A   2      11.547  28.085  -4.996  1.00  3.410          H  
ATOM     33 2HB  HIS A   2      11.660  28.649  -3.360  1.00  3.410          H  
ATOM     34  HD1 HIS A   2      11.345  31.405  -3.106  1.00  3.410          H  
ATOM     35  HD2 HIS A   2       9.467  29.426  -6.313  1.00  3.410          H  
ATOM     36  HE1 HIS A   2       9.665  32.951  -3.957  1.00  3.410          H  
ATOM     37  N   GLY A   3      14.373  27.036  -4.540  1.00  1.630          N  
ATOM     38  CA  GLY A   3      14.962  25.862  -3.905  1.00  1.590          C  
ATOM     39  C   GLY A   3      13.837  25.023  -3.303  1.00  1.300          C  
ATOM     40  O   GLY A   3      14.066  24.017  -2.638  1.00  1.360          O  
ATOM     41  H   GLY A   3      14.197  27.024  -5.531  1.00  1.960          H  
ATOM     42 1HA  GLY A   3      15.515  25.278  -4.640  1.00  1.910          H  
ATOM     43 2HA  GLY A   3      15.661  26.169  -3.128  1.00  1.910          H  
ATOM     44  N   LEU A   4      12.616  25.472  -3.533  1.00  1.110          N  
ATOM     45  CA  LEU A   4      11.411  24.850  -3.041  1.00  0.920          C  
ATOM     46  C   LEU A   4      10.761  24.055  -4.137  1.00  0.710          C  
ATOM     47  O   LEU A   4      10.876  24.386  -5.322  1.00  0.810          O  
ATOM     48  CB  LEU A   4      10.466  25.919  -2.496  1.00  1.360          C  
ATOM     49  CG  LEU A   4      11.005  26.762  -1.300  1.00  1.360          C  
ATOM     50  CD1 LEU A   4      10.012  27.860  -0.971  1.00  1.360          C  
ATOM     51  CD2 LEU A   4      11.200  25.864  -0.084  1.00  1.360          C  
ATOM     52  H   LEU A   4      12.537  26.299  -4.091  1.00  1.330          H  
ATOM     53  HA  LEU A   4      11.667  24.148  -2.253  1.00  1.100          H  
ATOM     54 1HB  LEU A   4      10.235  26.593  -3.304  1.00  1.640          H  
ATOM     55 2HB  LEU A   4       9.550  25.447  -2.190  1.00  1.640          H  
ATOM     56  HG  LEU A   4      11.959  27.217  -1.563  1.00  1.640          H  
ATOM     57 1HD1 LEU A   4      10.390  28.445  -0.134  1.00  1.640          H  
ATOM     58 2HD1 LEU A   4       9.879  28.513  -1.822  1.00  1.640          H  
ATOM     59 3HD1 LEU A   4       9.052  27.416  -0.698  1.00  1.640          H  
ATOM     60 1HD2 LEU A   4      11.568  26.465   0.746  1.00  1.640          H  
ATOM     61 2HD2 LEU A   4      10.249  25.405   0.193  1.00  1.640          H  
ATOM     62 3HD2 LEU A   4      11.926  25.086  -0.296  1.00  1.640          H  
ATOM     63  N   ARG A   5      10.084  22.990  -3.741  1.00  0.570          N  
ATOM     64  CA  ARG A   5       9.389  22.149  -4.684  1.00  0.450          C  
ATOM     65  C   ARG A   5       8.055  22.817  -4.945  1.00  0.310          C  
ATOM     66  O   ARG A   5       7.579  23.556  -4.090  1.00  0.310          O  
ATOM     67  CB  ARG A   5       9.171  20.772  -4.074  1.00  0.680          C  
ATOM     68  CG  ARG A   5      10.454  20.015  -3.736  1.00  0.680          C  
ATOM     69  CD  ARG A   5      10.161  18.773  -2.982  1.00  0.680          C  
ATOM     70  NE  ARG A   5       9.558  19.086  -1.675  1.00  0.680          N  
ATOM     71  CZ  ARG A   5       9.106  18.187  -0.771  1.00  0.680          C  
ATOM     72  NH1 ARG A   5       9.208  16.883  -0.996  1.00  0.680          N  
ATOM     73  NH2 ARG A   5       8.551  18.634   0.346  1.00  0.680          N  
ATOM     74  H   ARG A   5      10.007  22.762  -2.735  1.00  0.680          H  
ATOM     75  HA  ARG A   5       9.986  22.068  -5.587  1.00  0.540          H  
ATOM     76 1HB  ARG A   5       8.578  20.873  -3.169  1.00  0.810          H  
ATOM     77 2HB  ARG A   5       8.601  20.148  -4.754  1.00  0.810          H  
ATOM     78 1HG  ARG A   5      10.978  19.755  -4.653  1.00  0.810          H  
ATOM     79 2HG  ARG A   5      11.092  20.646  -3.114  1.00  0.810          H  
ATOM     80 1HD  ARG A   5       9.459  18.162  -3.550  1.00  0.810          H  
ATOM     81 2HD  ARG A   5      11.085  18.222  -2.815  1.00  0.810          H  
ATOM     82  HE  ARG A   5       9.459  20.092  -1.423  1.00  0.810          H  
ATOM     83 1HH1 ARG A   5       9.629  16.544  -1.847  1.00  0.810          H  
ATOM     84 2HH1 ARG A   5       8.863  16.223  -0.312  1.00  0.810          H  
ATOM     85 1HH2 ARG A   5       8.444  19.663   0.488  1.00  0.810          H  
ATOM     86 2HH2 ARG A   5       8.200  17.996   1.038  1.00  0.810          H  
ATOM     87  N   PRO A   6       7.396  22.607  -6.084  1.00  0.270          N  
ATOM     88  CA  PRO A   6       6.065  23.117  -6.338  1.00  0.230          C  
ATOM     89  C   PRO A   6       5.102  22.826  -5.189  1.00  0.230          C  
ATOM     90  O   PRO A   6       4.314  23.688  -4.812  1.00  0.250          O  
ATOM     91  CB  PRO A   6       5.681  22.342  -7.604  1.00  0.350          C  
ATOM     92  CG  PRO A   6       6.997  22.121  -8.316  1.00  0.350          C  
ATOM     93  CD  PRO A   6       7.992  21.844  -7.203  1.00  0.350          C  
ATOM     94  HA  PRO A   6       6.131  24.192  -6.530  1.00  0.280          H  
ATOM     95 1HB  PRO A   6       5.187  21.391  -7.323  1.00  0.410          H  
ATOM     96 2HB  PRO A   6       4.961  22.898  -8.199  1.00  0.410          H  
ATOM     97 1HG  PRO A   6       6.902  21.278  -9.023  1.00  0.410          H  
ATOM     98 2HG  PRO A   6       7.257  23.008  -8.912  1.00  0.410          H  
ATOM     99 1HD  PRO A   6       8.025  20.764  -6.977  1.00  0.410          H  
ATOM    100 2HD  PRO A   6       8.969  22.251  -7.498  1.00  0.410          H  
ATOM    101  N   GLU A   7       5.248  21.658  -4.561  1.00  0.250          N  
ATOM    102  CA  GLU A   7       4.402  21.231  -3.457  1.00  0.280          C  
ATOM    103  C   GLU A   7       4.587  22.033  -2.165  1.00  0.260          C  
ATOM    104  O   GLU A   7       3.772  21.936  -1.246  1.00  0.320          O  
ATOM    105  CB  GLU A   7       4.624  19.739  -3.215  1.00  0.380          C  
ATOM    106  CG  GLU A   7       4.175  18.850  -4.405  1.00  0.380          C  
ATOM    107  CD  GLU A   7       5.199  18.757  -5.518  1.00  0.380          C  
ATOM    108  OE1 GLU A   7       6.269  19.306  -5.352  1.00  0.380          O  
ATOM    109  OE2 GLU A   7       4.907  18.168  -6.529  1.00  0.380          O  
ATOM    110  H   GLU A   7       5.925  20.970  -4.905  1.00  0.300          H  
ATOM    111  HA  GLU A   7       3.365  21.363  -3.774  1.00  0.340          H  
ATOM    112 1HB  GLU A   7       5.684  19.556  -3.022  1.00  0.460          H  
ATOM    113 2HB  GLU A   7       4.070  19.428  -2.331  1.00  0.460          H  
ATOM    114 1HG  GLU A   7       3.960  17.849  -4.036  1.00  0.460          H  
ATOM    115 2HG  GLU A   7       3.250  19.265  -4.813  1.00  0.460          H  
ATOM    116  N   ASP A   8       5.679  22.791  -2.075  1.00  0.250          N  
ATOM    117  CA  ASP A   8       5.998  23.596  -0.909  1.00  0.270          C  
ATOM    118  C   ASP A   8       5.503  25.030  -1.113  1.00  0.260          C  
ATOM    119  O   ASP A   8       5.674  25.886  -0.238  1.00  0.420          O  
ATOM    120  CB  ASP A   8       7.523  23.654  -0.724  1.00  0.370          C  
ATOM    121  CG  ASP A   8       8.217  22.301  -0.431  1.00  0.370          C  
ATOM    122  OD1 ASP A   8       7.734  21.512   0.363  1.00  0.370          O  
ATOM    123  OD2 ASP A   8       9.260  22.059  -1.050  1.00  0.370          O  
ATOM    124  H   ASP A   8       6.307  22.853  -2.875  1.00  0.300          H  
ATOM    125  HA  ASP A   8       5.517  23.168  -0.030  1.00  0.320          H  
ATOM    126 1HB  ASP A   8       7.941  24.052  -1.635  1.00  0.440          H  
ATOM    127 2HB  ASP A   8       7.763  24.356   0.074  1.00  0.440          H  
ATOM    128  N   LEU A   9       4.925  25.311  -2.283  1.00  0.200          N  
ATOM    129  CA  LEU A   9       4.502  26.656  -2.617  1.00  0.190          C  
ATOM    130  C   LEU A   9       2.986  26.820  -2.639  1.00  0.200          C  
ATOM    131  O   LEU A   9       2.251  25.895  -3.005  1.00  0.220          O  
ATOM    132  CB  LEU A   9       5.085  27.009  -3.996  1.00  0.270          C  
ATOM    133  CG  LEU A   9       6.637  26.942  -4.146  1.00  0.270          C  
ATOM    134  CD1 LEU A   9       7.013  27.178  -5.594  1.00  0.270          C  
ATOM    135  CD2 LEU A   9       7.299  27.977  -3.277  1.00  0.270          C  
ATOM    136  H   LEU A   9       4.766  24.580  -2.984  1.00  0.240          H  
ATOM    137  HA  LEU A   9       4.890  27.339  -1.866  1.00  0.230          H  
ATOM    138 1HB  LEU A   9       4.697  26.286  -4.704  1.00  0.320          H  
ATOM    139 2HB  LEU A   9       4.745  28.002  -4.286  1.00  0.320          H  
ATOM    140  HG  LEU A   9       6.985  25.951  -3.863  1.00  0.320          H  
ATOM    141 1HD1 LEU A   9       8.097  27.112  -5.697  1.00  0.320          H  
ATOM    142 2HD1 LEU A   9       6.546  26.427  -6.220  1.00  0.320          H  
ATOM    143 3HD1 LEU A   9       6.676  28.165  -5.904  1.00  0.320          H  
ATOM    144 1HD2 LEU A   9       8.362  27.910  -3.420  1.00  0.320          H  
ATOM    145 2HD2 LEU A   9       6.963  28.974  -3.565  1.00  0.320          H  
ATOM    146 3HD2 LEU A   9       7.065  27.802  -2.231  1.00  0.320          H  
ATOM    147  N   LEU A  10       2.538  28.020  -2.270  1.00  0.240          N  
ATOM    148  CA  LEU A  10       1.140  28.431  -2.337  1.00  0.270          C  
ATOM    149  C   LEU A  10       1.055  29.772  -3.044  1.00  0.270          C  
ATOM    150  O   LEU A  10       1.728  30.725  -2.645  1.00  0.350          O  
ATOM    151  CB  LEU A  10       0.533  28.582  -0.929  1.00  0.370          C  
ATOM    152  CG  LEU A  10       0.381  27.322  -0.053  1.00  0.370          C  
ATOM    153  CD1 LEU A  10       0.055  27.731   1.382  1.00  0.370          C  
ATOM    154  CD2 LEU A  10      -0.766  26.476  -0.597  1.00  0.370          C  
ATOM    155  H   LEU A  10       3.213  28.701  -1.949  1.00  0.290          H  
ATOM    156  HA  LEU A  10       0.584  27.703  -2.914  1.00  0.320          H  
ATOM    157 1HB  LEU A  10       1.115  29.314  -0.375  1.00  0.440          H  
ATOM    158 2HB  LEU A  10      -0.463  28.975  -1.063  1.00  0.440          H  
ATOM    159  HG  LEU A  10       1.310  26.750  -0.058  1.00  0.440          H  
ATOM    160 1HD1 LEU A  10      -0.056  26.838   1.995  1.00  0.440          H  
ATOM    161 2HD1 LEU A  10       0.866  28.342   1.779  1.00  0.440          H  
ATOM    162 3HD1 LEU A  10      -0.855  28.291   1.415  1.00  0.440          H  
ATOM    163 1HD2 LEU A  10      -0.887  25.588   0.020  1.00  0.440          H  
ATOM    164 2HD2 LEU A  10      -1.692  27.057  -0.587  1.00  0.440          H  
ATOM    165 3HD2 LEU A  10      -0.537  26.180  -1.602  1.00  0.440          H  
ATOM    166  N   PHE A  11       0.215  29.873  -4.068  1.00  0.210          N  
ATOM    167  CA  PHE A  11       0.071  31.137  -4.778  1.00  0.240          C  
ATOM    168  C   PHE A  11      -0.844  32.078  -4.023  1.00  0.260          C  
ATOM    169  O   PHE A  11      -1.921  31.685  -3.575  1.00  0.430          O  
ATOM    170  CB  PHE A  11      -0.652  30.988  -6.117  1.00  0.320          C  
ATOM    171  CG  PHE A  11      -0.016  30.273  -7.238  1.00  0.320          C  
ATOM    172  CD1 PHE A  11      -0.428  29.005  -7.537  1.00  0.320          C  
ATOM    173  CD2 PHE A  11       0.945  30.853  -8.027  1.00  0.320          C  
ATOM    174  CE1 PHE A  11       0.066  28.322  -8.576  1.00  0.320          C  
ATOM    175  CE2 PHE A  11       1.468  30.149  -9.080  1.00  0.320          C  
ATOM    176  CZ  PHE A  11       1.011  28.877  -9.340  1.00  0.320          C  
ATOM    177  H   PHE A  11      -0.289  29.041  -4.379  1.00  0.250          H  
ATOM    178  HA  PHE A  11       1.051  31.598  -4.904  1.00  0.290          H  
ATOM    179 1HB  PHE A  11      -1.569  30.492  -5.915  1.00  0.390          H  
ATOM    180 2HB  PHE A  11      -0.911  31.981  -6.471  1.00  0.390          H  
ATOM    181  HD1 PHE A  11      -1.180  28.534  -6.925  1.00  0.390          H  
ATOM    182  HD2 PHE A  11       1.285  31.869  -7.815  1.00  0.390          H  
ATOM    183  HE1 PHE A  11      -0.296  27.310  -8.782  1.00  0.390          H  
ATOM    184  HE2 PHE A  11       2.235  30.596  -9.713  1.00  0.390          H  
ATOM    185  HZ  PHE A  11       1.404  28.314 -10.144  1.00  0.390          H  
ATOM    186  N   ASP A  12      -0.451  33.339  -3.922  1.00  0.290          N  
ATOM    187  CA  ASP A  12      -1.310  34.365  -3.334  1.00  0.280          C  
ATOM    188  C   ASP A  12      -1.986  35.092  -4.476  1.00  0.240          C  
ATOM    189  O   ASP A  12      -1.320  35.794  -5.237  1.00  0.290          O  
ATOM    190  CB  ASP A  12      -0.530  35.345  -2.456  1.00  0.400          C  
ATOM    191  CG  ASP A  12      -1.430  36.407  -1.756  1.00  0.400          C  
ATOM    192  OD1 ASP A  12      -2.569  36.634  -2.185  1.00  0.400          O  
ATOM    193  OD2 ASP A  12      -0.967  36.983  -0.793  1.00  0.400          O  
ATOM    194  H   ASP A  12       0.459  33.601  -4.275  1.00  0.350          H  
ATOM    195  HA  ASP A  12      -2.080  33.885  -2.722  1.00  0.340          H  
ATOM    196 1HB  ASP A  12       0.010  34.786  -1.689  1.00  0.480          H  
ATOM    197 2HB  ASP A  12       0.209  35.867  -3.063  1.00  0.480          H  
ATOM    198  N   LEU A  13      -3.278  34.879  -4.664  1.00  0.240          N  
ATOM    199  CA  LEU A  13      -3.924  35.464  -5.831  1.00  0.320          C  
ATOM    200  C   LEU A  13      -4.587  36.801  -5.531  1.00  0.250          C  
ATOM    201  O   LEU A  13      -5.336  37.315  -6.361  1.00  0.310          O  
ATOM    202  CB  LEU A  13      -4.953  34.523  -6.410  1.00  0.420          C  
ATOM    203  CG  LEU A  13      -4.471  33.141  -6.817  1.00  0.420          C  
ATOM    204  CD1 LEU A  13      -5.649  32.416  -7.357  1.00  0.420          C  
ATOM    205  CD2 LEU A  13      -3.347  33.192  -7.822  1.00  0.420          C  
ATOM    206  H   LEU A  13      -3.787  34.301  -4.002  1.00  0.290          H  
ATOM    207  HA  LEU A  13      -3.165  35.660  -6.583  1.00  0.380          H  
ATOM    208 1HB  LEU A  13      -5.722  34.407  -5.690  1.00  0.500          H  
ATOM    209 2HB  LEU A  13      -5.380  34.992  -7.297  1.00  0.500          H  
ATOM    210  HG  LEU A  13      -4.121  32.611  -5.928  1.00  0.500          H  
ATOM    211 1HD1 LEU A  13      -5.371  31.419  -7.626  1.00  0.500          H  
ATOM    212 2HD1 LEU A  13      -6.416  32.387  -6.605  1.00  0.500          H  
ATOM    213 3HD1 LEU A  13      -6.028  32.935  -8.240  1.00  0.500          H  
ATOM    214 1HD2 LEU A  13      -3.059  32.180  -8.060  1.00  0.500          H  
ATOM    215 2HD2 LEU A  13      -3.683  33.704  -8.726  1.00  0.500          H  
ATOM    216 3HD2 LEU A  13      -2.487  33.711  -7.410  1.00  0.500          H  
ATOM    217  N   LEU A  14      -4.313  37.350  -4.345  1.00  0.200          N  
ATOM    218  CA  LEU A  14      -4.800  38.661  -3.928  1.00  0.240          C  
ATOM    219  C   LEU A  14      -6.309  38.888  -3.853  1.00  0.260          C  
ATOM    220  O   LEU A  14      -6.850  39.665  -4.624  1.00  0.540          O  
ATOM    221  CB  LEU A  14      -4.225  39.735  -4.858  1.00  0.320          C  
ATOM    222  CG  LEU A  14      -2.683  39.802  -4.989  1.00  0.320          C  
ATOM    223  CD1 LEU A  14      -2.346  40.868  -6.016  1.00  0.320          C  
ATOM    224  CD2 LEU A  14      -2.030  40.108  -3.641  1.00  0.320          C  
ATOM    225  H   LEU A  14      -3.678  36.860  -3.694  1.00  0.240          H  
ATOM    226  HA  LEU A  14      -4.419  38.829  -2.923  1.00  0.290          H  
ATOM    227 1HB  LEU A  14      -4.645  39.614  -5.851  1.00  0.380          H  
ATOM    228 2HB  LEU A  14      -4.549  40.696  -4.473  1.00  0.380          H  
ATOM    229  HG  LEU A  14      -2.306  38.843  -5.357  1.00  0.380          H  
ATOM    230 1HD1 LEU A  14      -1.266  40.920  -6.146  1.00  0.380          H  
ATOM    231 2HD1 LEU A  14      -2.814  40.613  -6.968  1.00  0.380          H  
ATOM    232 3HD1 LEU A  14      -2.718  41.829  -5.675  1.00  0.380          H  
ATOM    233 1HD2 LEU A  14      -0.949  40.153  -3.769  1.00  0.380          H  
ATOM    234 2HD2 LEU A  14      -2.391  41.064  -3.265  1.00  0.380          H  
ATOM    235 3HD2 LEU A  14      -2.260  39.323  -2.920  1.00  0.380          H  
ATOM    236  N   THR A  15      -7.013  38.200  -2.970  1.00  0.170          N  
ATOM    237  CA  THR A  15      -8.450  38.449  -2.851  1.00  0.140          C  
ATOM    238  C   THR A  15      -8.697  39.925  -2.494  1.00  0.150          C  
ATOM    239  O   THR A  15      -8.096  40.455  -1.552  1.00  0.170          O  
ATOM    240  CB  THR A  15      -9.098  37.583  -1.741  1.00  0.210          C  
ATOM    241  OG1 THR A  15      -8.879  36.204  -2.002  1.00  0.210          O  
ATOM    242  CG2 THR A  15     -10.604  37.828  -1.687  1.00  0.210          C  
ATOM    243  H   THR A  15      -6.558  37.530  -2.374  1.00  0.200          H  
ATOM    244  HA  THR A  15      -8.928  38.234  -3.809  1.00  0.170          H  
ATOM    245  HB  THR A  15      -8.657  37.839  -0.778  1.00  0.250          H  
ATOM    246  HG1 THR A  15      -9.198  35.696  -1.254  1.00  0.250          H  
ATOM    247 1HG2 THR A  15     -11.032  37.209  -0.898  1.00  0.250          H  
ATOM    248 2HG2 THR A  15     -10.818  38.870  -1.467  1.00  0.250          H  
ATOM    249 3HG2 THR A  15     -11.054  37.566  -2.641  1.00  0.250          H  
ATOM    250  N   PHE A  16      -9.605  40.572  -3.221  1.00  0.130          N  
ATOM    251  CA  PHE A  16      -9.963  41.961  -2.972  1.00  0.140          C  
ATOM    252  C   PHE A  16     -11.456  42.070  -2.707  1.00  0.130          C  
ATOM    253  O   PHE A  16     -12.207  41.227  -3.199  1.00  0.130          O  
ATOM    254  CB  PHE A  16      -9.663  42.830  -4.186  1.00  0.190          C  
ATOM    255  CG  PHE A  16      -8.227  42.999  -4.584  1.00  0.190          C  
ATOM    256  CD1 PHE A  16      -7.675  42.227  -5.584  1.00  0.190          C  
ATOM    257  CD2 PHE A  16      -7.435  43.954  -3.979  1.00  0.190          C  
ATOM    258  CE1 PHE A  16      -6.369  42.400  -5.973  1.00  0.190          C  
ATOM    259  CE2 PHE A  16      -6.121  44.128  -4.364  1.00  0.190          C  
ATOM    260  CZ  PHE A  16      -5.591  43.349  -5.364  1.00  0.190          C  
ATOM    261  H   PHE A  16     -10.041  40.072  -3.983  1.00  0.160          H  
ATOM    262  HA  PHE A  16      -9.398  42.304  -2.109  1.00  0.170          H  
ATOM    263 1HB  PHE A  16     -10.176  42.376  -5.024  1.00  0.230          H  
ATOM    264 2HB  PHE A  16     -10.101  43.815  -4.068  1.00  0.230          H  
ATOM    265  HD1 PHE A  16      -8.280  41.463  -6.070  1.00  0.230          H  
ATOM    266  HD2 PHE A  16      -7.854  44.577  -3.191  1.00  0.230          H  
ATOM    267  HE1 PHE A  16      -5.956  41.771  -6.760  1.00  0.230          H  
ATOM    268  HE2 PHE A  16      -5.504  44.885  -3.879  1.00  0.230          H  
ATOM    269  HZ  PHE A  16      -4.556  43.482  -5.670  1.00  0.230          H  
ATOM    270  N   PRO A  17     -11.921  43.070  -1.942  1.00  0.140          N  
ATOM    271  CA  PRO A  17     -13.322  43.328  -1.717  1.00  0.130          C  
ATOM    272  C   PRO A  17     -14.007  43.662  -3.015  1.00  0.130          C  
ATOM    273  O   PRO A  17     -13.468  44.419  -3.825  1.00  0.160          O  
ATOM    274  CB  PRO A  17     -13.307  44.527  -0.759  1.00  0.200          C  
ATOM    275  CG  PRO A  17     -11.938  45.164  -0.946  1.00  0.200          C  
ATOM    276  CD  PRO A  17     -11.012  44.007  -1.250  1.00  0.200          C  
ATOM    277  HA  PRO A  17     -13.797  42.474  -1.240  1.00  0.160          H  
ATOM    278 1HB  PRO A  17     -14.135  45.209  -1.000  1.00  0.230          H  
ATOM    279 2HB  PRO A  17     -13.488  44.176   0.263  1.00  0.230          H  
ATOM    280 1HG  PRO A  17     -11.976  45.902  -1.765  1.00  0.230          H  
ATOM    281 2HG  PRO A  17     -11.653  45.713  -0.034  1.00  0.230          H  
ATOM    282 1HD  PRO A  17     -10.209  44.376  -1.884  1.00  0.230          H  
ATOM    283 2HD  PRO A  17     -10.638  43.554  -0.316  1.00  0.230          H  
ATOM    284  N   ILE A  18     -15.238  43.192  -3.151  1.00  0.110          N  
ATOM    285  CA  ILE A  18     -16.041  43.522  -4.328  1.00  0.120          C  
ATOM    286  C   ILE A  18     -17.346  44.138  -3.853  1.00  0.180          C  
ATOM    287  O   ILE A  18     -18.411  43.897  -4.415  1.00  0.460          O  
ATOM    288  CB  ILE A  18     -16.331  42.242  -5.150  1.00  0.160          C  
ATOM    289  CG1 ILE A  18     -17.047  41.155  -4.231  1.00  0.160          C  
ATOM    290  CG2 ILE A  18     -15.013  41.688  -5.728  1.00  0.160          C  
ATOM    291  CD1 ILE A  18     -17.595  39.948  -4.972  1.00  0.160          C  
ATOM    292  H   ILE A  18     -15.577  42.533  -2.435  1.00  0.130          H  
ATOM    293  HA  ILE A  18     -15.506  44.243  -4.947  1.00  0.140          H  
ATOM    294  HB  ILE A  18     -17.004  42.486  -5.977  1.00  0.200          H  
ATOM    295 1HG1 ILE A  18     -16.340  40.815  -3.490  1.00  0.200          H  
ATOM    296 2HG1 ILE A  18     -17.889  41.613  -3.717  1.00  0.200          H  
ATOM    297 1HG2 ILE A  18     -15.221  40.820  -6.324  1.00  0.200          H  
ATOM    298 2HG2 ILE A  18     -14.560  42.435  -6.345  1.00  0.200          H  
ATOM    299 3HG2 ILE A  18     -14.326  41.427  -4.920  1.00  0.200          H  
ATOM    300 1HD1 ILE A  18     -18.066  39.269  -4.264  1.00  0.200          H  
ATOM    301 2HD1 ILE A  18     -18.327  40.283  -5.706  1.00  0.200          H  
ATOM    302 3HD1 ILE A  18     -16.808  39.433  -5.474  1.00  0.200          H  
ATOM    303  N   THR A  19     -17.215  45.005  -2.857  1.00  0.180          N  
ATOM    304  CA  THR A  19     -18.320  45.634  -2.157  1.00  0.220          C  
ATOM    305  C   THR A  19     -18.433  47.142  -2.327  1.00  0.290          C  
ATOM    306  O   THR A  19     -19.357  47.757  -1.825  1.00  1.270          O  
ATOM    307  CB  THR A  19     -18.135  45.360  -0.671  1.00  0.290          C  
ATOM    308  OG1 THR A  19     -16.904  45.965  -0.266  1.00  0.290          O  
ATOM    309  CG2 THR A  19     -18.032  43.855  -0.436  1.00  0.290          C  
ATOM    310  H   THR A  19     -16.287  45.167  -2.482  1.00  0.220          H  
ATOM    311  HA  THR A  19     -19.242  45.180  -2.507  1.00  0.260          H  
ATOM    312  HB  THR A  19     -18.962  45.781  -0.099  1.00  0.350          H  
ATOM    313  HG1 THR A  19     -16.782  45.858   0.702  1.00  0.350          H  
ATOM    314 1HG2 THR A  19     -17.862  43.682   0.613  1.00  0.350          H  
ATOM    315 2HG2 THR A  19     -18.945  43.364  -0.754  1.00  0.350          H  
ATOM    316 3HG2 THR A  19     -17.201  43.441  -0.987  1.00  0.350          H  
ATOM    317  N   GLN A  20     -17.493  47.771  -2.988  1.00  0.930          N  
ATOM    318  CA  GLN A  20     -17.527  49.227  -3.120  1.00  1.060          C  
ATOM    319  C   GLN A  20     -18.576  49.700  -4.119  1.00  0.660          C  
ATOM    320  O   GLN A  20     -18.993  50.856  -4.117  1.00  0.550          O  
ATOM    321  CB  GLN A  20     -16.154  49.728  -3.585  1.00  1.430          C  
ATOM    322  CG  GLN A  20     -15.033  49.561  -2.574  1.00  1.430          C  
ATOM    323  CD  GLN A  20     -13.686  49.969  -3.154  1.00  1.430          C  
ATOM    324  OE1 GLN A  20     -13.349  49.609  -4.296  1.00  1.430          O  
ATOM    325  NE2 GLN A  20     -12.912  50.718  -2.380  1.00  1.430          N  
ATOM    326  H   GLN A  20     -16.732  47.246  -3.388  1.00  1.120          H  
ATOM    327  HA  GLN A  20     -17.763  49.658  -2.147  1.00  1.270          H  
ATOM    328 1HB  GLN A  20     -15.864  49.196  -4.489  1.00  1.720          H  
ATOM    329 2HB  GLN A  20     -16.221  50.787  -3.837  1.00  1.720          H  
ATOM    330 1HG  GLN A  20     -15.243  50.192  -1.710  1.00  1.720          H  
ATOM    331 2HG  GLN A  20     -14.976  48.516  -2.267  1.00  1.720          H  
ATOM    332 1HE2 GLN A  20     -12.014  51.017  -2.709  1.00  1.720          H  
ATOM    333 2HE2 GLN A  20     -13.220  50.988  -1.466  1.00  1.720          H  
ATOM    334  N   GLY A  21     -18.919  48.809  -5.038  1.00  0.560          N  
ATOM    335  CA  GLY A  21     -19.828  49.082  -6.140  1.00  0.350          C  
ATOM    336  C   GLY A  21     -19.099  49.716  -7.332  1.00  0.270          C  
ATOM    337  O   GLY A  21     -19.712  49.989  -8.371  1.00  0.350          O  
ATOM    338  H   GLY A  21     -18.541  47.879  -4.939  1.00  0.670          H  
ATOM    339 1HA  GLY A  21     -20.292  48.146  -6.444  1.00  0.420          H  
ATOM    340 2HA  GLY A  21     -20.625  49.741  -5.798  1.00  0.420          H  
ATOM    341  N   ASP A  22     -17.792  49.929  -7.166  1.00  0.330          N  
ATOM    342  CA  ASP A  22     -16.880  50.531  -8.137  1.00  0.380          C  
ATOM    343  C   ASP A  22     -16.591  49.541  -9.255  1.00  0.300          C  
ATOM    344  O   ASP A  22     -16.167  48.408  -8.986  1.00  0.250          O  
ATOM    345  CB  ASP A  22     -15.574  50.993  -7.467  1.00  0.510          C  
ATOM    346  CG  ASP A  22     -14.648  51.823  -8.417  1.00  0.510          C  
ATOM    347  OD1 ASP A  22     -14.446  51.441  -9.569  1.00  0.510          O  
ATOM    348  OD2 ASP A  22     -14.170  52.847  -7.975  1.00  0.510          O  
ATOM    349  H   ASP A  22     -17.409  49.659  -6.276  1.00  0.400          H  
ATOM    350  HA  ASP A  22     -17.366  51.404  -8.579  1.00  0.460          H  
ATOM    351 1HB  ASP A  22     -15.814  51.607  -6.596  1.00  0.610          H  
ATOM    352 2HB  ASP A  22     -15.018  50.129  -7.104  1.00  0.610          H  
ATOM    353  N   GLU A  23     -16.826  49.940 -10.501  1.00  0.380          N  
ATOM    354  CA  GLU A  23     -16.658  49.042 -11.635  1.00  0.400          C  
ATOM    355  C   GLU A  23     -15.271  48.412 -11.744  1.00  0.330          C  
ATOM    356  O   GLU A  23     -15.143  47.313 -12.287  1.00  0.360          O  
ATOM    357  CB  GLU A  23     -16.976  49.770 -12.944  1.00  0.550          C  
ATOM    358  CG  GLU A  23     -18.442  50.185 -13.112  1.00  0.550          C  
ATOM    359  CD  GLU A  23     -18.780  51.509 -12.463  1.00  0.550          C  
ATOM    360  OE1 GLU A  23     -17.962  52.022 -11.724  1.00  0.550          O  
ATOM    361  OE2 GLU A  23     -19.849  52.010 -12.715  1.00  0.550          O  
ATOM    362  H   GLU A  23     -17.154  50.897 -10.675  1.00  0.460          H  
ATOM    363  HA  GLU A  23     -17.370  48.236 -11.523  1.00  0.480          H  
ATOM    364 1HB  GLU A  23     -16.358  50.666 -13.017  1.00  0.660          H  
ATOM    365 2HB  GLU A  23     -16.714  49.128 -13.785  1.00  0.660          H  
ATOM    366 1HG  GLU A  23     -18.671  50.246 -14.175  1.00  0.660          H  
ATOM    367 2HG  GLU A  23     -19.073  49.408 -12.677  1.00  0.660          H  
ATOM    368  N   GLU A  24     -14.228  49.066 -11.228  1.00  0.320          N  
ATOM    369  CA  GLU A  24     -12.894  48.481 -11.336  1.00  0.350          C  
ATOM    370  C   GLU A  24     -12.621  47.456 -10.233  1.00  0.280          C  
ATOM    371  O   GLU A  24     -11.624  46.734 -10.289  1.00  0.380          O  
ATOM    372  CB  GLU A  24     -11.809  49.563 -11.317  1.00  0.480          C  
ATOM    373  CG  GLU A  24     -11.832  50.497 -12.532  1.00  0.480          C  
ATOM    374  CD  GLU A  24     -10.731  51.539 -12.518  1.00  0.480          C  
ATOM    375  OE1 GLU A  24      -9.939  51.541 -11.604  1.00  0.480          O  
ATOM    376  OE2 GLU A  24     -10.687  52.332 -13.430  1.00  0.480          O  
ATOM    377  H   GLU A  24     -14.355  49.984 -10.764  1.00  0.380          H  
ATOM    378  HA  GLU A  24     -12.829  47.965 -12.292  1.00  0.420          H  
ATOM    379 1HB  GLU A  24     -11.935  50.178 -10.422  1.00  0.570          H  
ATOM    380 2HB  GLU A  24     -10.827  49.096 -11.261  1.00  0.570          H  
ATOM    381 1HG  GLU A  24     -11.740  49.898 -13.436  1.00  0.570          H  
ATOM    382 2HG  GLU A  24     -12.799  50.999 -12.560  1.00  0.570          H  
ATOM    383  N   SER A  25     -13.499  47.397  -9.228  1.00  0.250          N  
ATOM    384  CA  SER A  25     -13.340  46.487  -8.101  1.00  0.230          C  
ATOM    385  C   SER A  25     -14.299  45.308  -8.213  1.00  0.190          C  
ATOM    386  O   SER A  25     -13.991  44.188  -7.808  1.00  0.190          O  
ATOM    387  CB  SER A  25     -13.605  47.210  -6.785  1.00  0.330          C  
ATOM    388  OG  SER A  25     -12.662  48.228  -6.544  1.00  0.330          O  
ATOM    389  H   SER A  25     -14.323  47.991  -9.251  1.00  0.300          H  
ATOM    390  HA  SER A  25     -12.324  46.120  -8.104  1.00  0.280          H  
ATOM    391 1HB  SER A  25     -14.606  47.641  -6.808  1.00  0.400          H  
ATOM    392 2HB  SER A  25     -13.580  46.489  -5.965  1.00  0.400          H  
ATOM    393  HG  SER A  25     -12.947  48.677  -5.719  1.00  0.400          H  
ATOM    394  N   ARG A  26     -15.446  45.538  -8.845  1.00  0.190          N  
ATOM    395  CA  ARG A  26     -16.484  44.519  -8.928  1.00  0.200          C  
ATOM    396  C   ARG A  26     -16.090  43.143  -9.487  1.00  0.180          C  
ATOM    397  O   ARG A  26     -16.542  42.153  -8.924  1.00  0.200          O  
ATOM    398  CB  ARG A  26     -17.659  45.039  -9.747  1.00  0.280          C  
ATOM    399  CG  ARG A  26     -18.560  46.043  -9.070  1.00  0.280          C  
ATOM    400  CD  ARG A  26     -19.547  46.544 -10.035  1.00  0.280          C  
ATOM    401  NE  ARG A  26     -20.413  47.559  -9.485  1.00  0.280          N  
ATOM    402  CZ  ARG A  26     -21.603  47.353  -8.908  1.00  0.280          C  
ATOM    403  NH1 ARG A  26     -22.116  46.150  -8.791  1.00  0.280          N  
ATOM    404  NH2 ARG A  26     -22.251  48.406  -8.473  1.00  0.280          N  
ATOM    405  H   ARG A  26     -15.635  46.491  -9.167  1.00  0.230          H  
ATOM    406  HA  ARG A  26     -16.848  44.360  -7.911  1.00  0.240          H  
ATOM    407 1HB  ARG A  26     -17.294  45.542 -10.634  1.00  0.330          H  
ATOM    408 2HB  ARG A  26     -18.276  44.202 -10.080  1.00  0.330          H  
ATOM    409 1HG  ARG A  26     -19.094  45.557  -8.254  1.00  0.330          H  
ATOM    410 2HG  ARG A  26     -17.995  46.870  -8.680  1.00  0.330          H  
ATOM    411 1HD  ARG A  26     -19.040  46.969 -10.883  1.00  0.330          H  
ATOM    412 2HD  ARG A  26     -20.156  45.714 -10.387  1.00  0.330          H  
ATOM    413  HE  ARG A  26     -20.101  48.543  -9.500  1.00  0.330          H  
ATOM    414 1HH1 ARG A  26     -21.620  45.346  -9.124  1.00  0.330          H  
ATOM    415 2HH1 ARG A  26     -23.048  46.029  -8.364  1.00  0.330          H  
ATOM    416 1HH2 ARG A  26     -21.791  49.321  -8.567  1.00  0.330          H  
ATOM    417 2HH2 ARG A  26     -23.195  48.304  -8.063  1.00  0.330          H  
ATOM    418  N   PRO A  27     -15.272  42.995 -10.554  1.00  0.180          N  
ATOM    419  CA  PRO A  27     -14.909  41.707 -11.111  1.00  0.190          C  
ATOM    420  C   PRO A  27     -13.694  41.057 -10.460  1.00  0.160          C  
ATOM    421  O   PRO A  27     -13.236  40.016 -10.930  1.00  0.170          O  
ATOM    422  CB  PRO A  27     -14.616  42.068 -12.568  1.00  0.290          C  
ATOM    423  CG  PRO A  27     -13.997  43.448 -12.486  1.00  0.290          C  
ATOM    424  CD  PRO A  27     -14.728  44.149 -11.346  1.00  0.290          C  
ATOM    425  HA  PRO A  27     -15.779  41.036 -11.050  1.00  0.230          H  
ATOM    426 1HB  PRO A  27     -13.936  41.320 -13.015  1.00  0.340          H  
ATOM    427 2HB  PRO A  27     -15.551  42.050 -13.156  1.00  0.340          H  
ATOM    428 1HG  PRO A  27     -12.907  43.371 -12.307  1.00  0.340          H  
ATOM    429 2HG  PRO A  27     -14.121  43.974 -13.445  1.00  0.340          H  
ATOM    430 1HD  PRO A  27     -13.970  44.711 -10.806  1.00  0.340          H  
ATOM    431 2HD  PRO A  27     -15.516  44.788 -11.747  1.00  0.340          H  
ATOM    432  N   LEU A  28     -13.113  41.668  -9.430  1.00  0.150          N  
ATOM    433  CA  LEU A  28     -11.864  41.123  -8.920  1.00  0.150          C  
ATOM    434  C   LEU A  28     -11.996  39.689  -8.407  1.00  0.130          C  
ATOM    435  O   LEU A  28     -11.060  38.894  -8.558  1.00  0.130          O  
ATOM    436  CB  LEU A  28     -11.296  42.054  -7.844  1.00  0.210          C  
ATOM    437  CG  LEU A  28     -10.797  43.453  -8.377  1.00  0.210          C  
ATOM    438  CD1 LEU A  28     -10.461  44.349  -7.216  1.00  0.210          C  
ATOM    439  CD2 LEU A  28      -9.561  43.303  -9.256  1.00  0.210          C  
ATOM    440  H   LEU A  28     -13.502  42.511  -8.993  1.00  0.180          H  
ATOM    441  HA  LEU A  28     -11.164  41.087  -9.748  1.00  0.180          H  
ATOM    442 1HB  LEU A  28     -12.073  42.241  -7.096  1.00  0.250          H  
ATOM    443 2HB  LEU A  28     -10.461  41.555  -7.360  1.00  0.250          H  
ATOM    444  HG  LEU A  28     -11.597  43.915  -8.952  1.00  0.250          H  
ATOM    445 1HD1 LEU A  28     -10.141  45.321  -7.590  1.00  0.250          H  
ATOM    446 2HD1 LEU A  28     -11.342  44.474  -6.575  1.00  0.250          H  
ATOM    447 3HD1 LEU A  28      -9.676  43.925  -6.672  1.00  0.250          H  
ATOM    448 1HD2 LEU A  28      -9.254  44.292  -9.599  1.00  0.250          H  
ATOM    449 2HD2 LEU A  28      -8.754  42.852  -8.679  1.00  0.250          H  
ATOM    450 3HD2 LEU A  28      -9.765  42.687 -10.128  1.00  0.250          H  
ATOM    451  N   ALA A  29     -13.119  39.353  -7.755  1.00  0.110          N  
ATOM    452  CA  ALA A  29     -13.305  37.992  -7.244  1.00  0.110          C  
ATOM    453  C   ALA A  29     -13.304  37.003  -8.407  1.00  0.120          C  
ATOM    454  O   ALA A  29     -12.667  35.948  -8.339  1.00  0.190          O  
ATOM    455  CB  ALA A  29     -14.602  37.888  -6.464  1.00  0.150          C  
ATOM    456  H   ALA A  29     -13.847  40.047  -7.643  1.00  0.130          H  
ATOM    457  HA  ALA A  29     -12.470  37.751  -6.587  1.00  0.130          H  
ATOM    458 1HB  ALA A  29     -14.729  36.896  -6.087  1.00  0.180          H  
ATOM    459 2HB  ALA A  29     -14.572  38.584  -5.632  1.00  0.180          H  
ATOM    460 3HB  ALA A  29     -15.442  38.130  -7.119  1.00  0.180          H  
ATOM    461  N   LYS A  30     -13.970  37.378  -9.502  1.00  0.120          N  
ATOM    462  CA  LYS A  30     -14.023  36.546 -10.692  1.00  0.120          C  
ATOM    463  C   LYS A  30     -12.641  36.356 -11.292  1.00  0.140          C  
ATOM    464  O   LYS A  30     -12.270  35.233 -11.638  1.00  0.140          O  
ATOM    465  CB  LYS A  30     -14.982  37.137 -11.724  1.00  0.170          C  
ATOM    466  CG  LYS A  30     -15.112  36.328 -13.015  1.00  0.170          C  
ATOM    467  CD  LYS A  30     -16.219  36.890 -13.923  1.00  0.170          C  
ATOM    468  CE  LYS A  30     -16.288  36.136 -15.249  1.00  0.170          C  
ATOM    469  NZ  LYS A  30     -17.400  36.624 -16.128  1.00  0.170          N  
ATOM    470  H   LYS A  30     -14.496  38.243  -9.481  1.00  0.140          H  
ATOM    471  HA  LYS A  30     -14.401  35.565 -10.404  1.00  0.140          H  
ATOM    472 1HB  LYS A  30     -15.960  37.247 -11.279  1.00  0.200          H  
ATOM    473 2HB  LYS A  30     -14.641  38.135 -11.997  1.00  0.200          H  
ATOM    474 1HG  LYS A  30     -14.169  36.387 -13.553  1.00  0.200          H  
ATOM    475 2HG  LYS A  30     -15.301  35.284 -12.784  1.00  0.200          H  
ATOM    476 1HD  LYS A  30     -17.186  36.811 -13.418  1.00  0.200          H  
ATOM    477 2HD  LYS A  30     -16.022  37.943 -14.123  1.00  0.200          H  
ATOM    478 1HE  LYS A  30     -15.350  36.280 -15.775  1.00  0.200          H  
ATOM    479 2HE  LYS A  30     -16.428  35.073 -15.054  1.00  0.200          H  
ATOM    480 1HZ  LYS A  30     -17.393  36.107 -16.994  1.00  0.200          H  
ATOM    481 2HZ  LYS A  30     -18.293  36.485 -15.671  1.00  0.200          H  
ATOM    482 3HZ  LYS A  30     -17.274  37.607 -16.324  1.00  0.200          H  
ATOM    483  N   GLU A  31     -11.871  37.446 -11.415  1.00  0.160          N  
ATOM    484  CA  GLU A  31     -10.539  37.358 -12.000  1.00  0.180          C  
ATOM    485  C   GLU A  31      -9.645  36.447 -11.167  1.00  0.170          C  
ATOM    486  O   GLU A  31      -8.856  35.676 -11.720  1.00  0.170          O  
ATOM    487  CB  GLU A  31      -9.899  38.745 -12.123  1.00  0.240          C  
ATOM    488  CG  GLU A  31     -10.537  39.665 -13.175  1.00  0.240          C  
ATOM    489  CD  GLU A  31      -9.889  41.024 -13.222  1.00  0.240          C  
ATOM    490  OE1 GLU A  31      -9.040  41.278 -12.401  1.00  0.240          O  
ATOM    491  OE2 GLU A  31     -10.242  41.805 -14.074  1.00  0.240          O  
ATOM    492  H   GLU A  31     -12.244  38.356 -11.124  1.00  0.190          H  
ATOM    493  HA  GLU A  31     -10.630  36.931 -12.997  1.00  0.220          H  
ATOM    494 1HB  GLU A  31      -9.965  39.252 -11.158  1.00  0.290          H  
ATOM    495 2HB  GLU A  31      -8.843  38.638 -12.363  1.00  0.290          H  
ATOM    496 1HG  GLU A  31     -10.451  39.195 -14.153  1.00  0.290          H  
ATOM    497 2HG  GLU A  31     -11.596  39.778 -12.949  1.00  0.290          H  
ATOM    498  N   THR A  32      -9.792  36.523  -9.842  1.00  0.170          N  
ATOM    499  CA  THR A  32      -9.027  35.714  -8.905  1.00  0.180          C  
ATOM    500  C   THR A  32      -9.321  34.235  -9.139  1.00  0.160          C  
ATOM    501  O   THR A  32      -8.408  33.417  -9.291  1.00  0.210          O  
ATOM    502  CB  THR A  32      -9.419  36.085  -7.446  1.00  0.250          C  
ATOM    503  OG1 THR A  32      -9.118  37.469  -7.204  1.00  0.250          O  
ATOM    504  CG2 THR A  32      -8.663  35.231  -6.429  1.00  0.250          C  
ATOM    505  H   THR A  32     -10.431  37.231  -9.475  1.00  0.200          H  
ATOM    506  HA  THR A  32      -7.964  35.895  -9.060  1.00  0.220          H  
ATOM    507  HB  THR A  32     -10.476  35.927  -7.306  1.00  0.300          H  
ATOM    508  HG1 THR A  32      -9.702  38.035  -7.756  1.00  0.300          H  
ATOM    509 1HG2 THR A  32      -8.956  35.522  -5.422  1.00  0.300          H  
ATOM    510 2HG2 THR A  32      -8.880  34.173  -6.574  1.00  0.300          H  
ATOM    511 3HG2 THR A  32      -7.614  35.407  -6.558  1.00  0.300          H  
ATOM    512  N   LEU A  33     -10.608  33.898  -9.208  1.00  0.140          N  
ATOM    513  CA  LEU A  33     -11.032  32.523  -9.408  1.00  0.150          C  
ATOM    514  C   LEU A  33     -10.606  31.980 -10.777  1.00  0.140          C  
ATOM    515  O   LEU A  33     -10.156  30.831 -10.885  1.00  0.150          O  
ATOM    516  CB  LEU A  33     -12.559  32.477  -9.254  1.00  0.210          C  
ATOM    517  CG  LEU A  33     -13.109  32.764  -7.810  1.00  0.210          C  
ATOM    518  CD1 LEU A  33     -14.609  32.904  -7.867  1.00  0.210          C  
ATOM    519  CD2 LEU A  33     -12.747  31.660  -6.851  1.00  0.210          C  
ATOM    520  H   LEU A  33     -11.316  34.627  -9.067  1.00  0.170          H  
ATOM    521  HA  LEU A  33     -10.558  31.906  -8.652  1.00  0.180          H  
ATOM    522 1HB  LEU A  33     -12.978  33.241  -9.911  1.00  0.250          H  
ATOM    523 2HB  LEU A  33     -12.927  31.522  -9.584  1.00  0.250          H  
ATOM    524  HG  LEU A  33     -12.688  33.687  -7.451  1.00  0.250          H  
ATOM    525 1HD1 LEU A  33     -14.984  33.119  -6.873  1.00  0.250          H  
ATOM    526 2HD1 LEU A  33     -14.875  33.720  -8.541  1.00  0.250          H  
ATOM    527 3HD1 LEU A  33     -15.042  31.980  -8.224  1.00  0.250          H  
ATOM    528 1HD2 LEU A  33     -13.152  31.899  -5.865  1.00  0.250          H  
ATOM    529 2HD2 LEU A  33     -13.182  30.726  -7.203  1.00  0.250          H  
ATOM    530 3HD2 LEU A  33     -11.672  31.555  -6.773  1.00  0.250          H  
ATOM    531  N   LEU A  34     -10.709  32.804 -11.821  1.00  0.140          N  
ATOM    532  CA  LEU A  34     -10.300  32.358 -13.142  1.00  0.170          C  
ATOM    533  C   LEU A  34      -8.796  32.144 -13.187  1.00  0.170          C  
ATOM    534  O   LEU A  34      -8.328  31.161 -13.775  1.00  0.190          O  
ATOM    535  CB  LEU A  34     -10.693  33.397 -14.196  1.00  0.230          C  
ATOM    536  CG  LEU A  34     -12.207  33.584 -14.472  1.00  0.230          C  
ATOM    537  CD1 LEU A  34     -12.377  34.798 -15.356  1.00  0.230          C  
ATOM    538  CD2 LEU A  34     -12.796  32.345 -15.143  1.00  0.230          C  
ATOM    539  H   LEU A  34     -11.112  33.738 -11.701  1.00  0.170          H  
ATOM    540  HA  LEU A  34     -10.778  31.408 -13.351  1.00  0.200          H  
ATOM    541 1HB  LEU A  34     -10.304  34.362 -13.868  1.00  0.270          H  
ATOM    542 2HB  LEU A  34     -10.207  33.136 -15.135  1.00  0.270          H  
ATOM    543  HG  LEU A  34     -12.731  33.761 -13.539  1.00  0.270          H  
ATOM    544 1HD1 LEU A  34     -13.426  34.952 -15.549  1.00  0.270          H  
ATOM    545 2HD1 LEU A  34     -11.967  35.675 -14.852  1.00  0.270          H  
ATOM    546 3HD1 LEU A  34     -11.855  34.643 -16.298  1.00  0.270          H  
ATOM    547 1HD2 LEU A  34     -13.855  32.512 -15.331  1.00  0.270          H  
ATOM    548 2HD2 LEU A  34     -12.284  32.161 -16.088  1.00  0.270          H  
ATOM    549 3HD2 LEU A  34     -12.683  31.485 -14.502  1.00  0.270          H  
ATOM    550  N   ALA A  35      -8.031  33.050 -12.553  1.00  0.170          N  
ATOM    551  CA  ALA A  35      -6.585  32.932 -12.520  1.00  0.190          C  
ATOM    552  C   ALA A  35      -6.187  31.652 -11.840  1.00  0.180          C  
ATOM    553  O   ALA A  35      -5.253  30.984 -12.280  1.00  0.210          O  
ATOM    554  CB  ALA A  35      -5.962  34.099 -11.778  1.00  0.260          C  
ATOM    555  H   ALA A  35      -8.458  33.872 -12.117  1.00  0.200          H  
ATOM    556  HA  ALA A  35      -6.218  32.912 -13.547  1.00  0.230          H  
ATOM    557 1HB  ALA A  35      -4.879  33.994 -11.774  1.00  0.310          H  
ATOM    558 2HB  ALA A  35      -6.242  35.029 -12.274  1.00  0.310          H  
ATOM    559 3HB  ALA A  35      -6.331  34.113 -10.753  1.00  0.310          H  
ATOM    560  N   MET A  36      -6.921  31.291 -10.784  1.00  0.160          N  
ATOM    561  CA  MET A  36      -6.629  30.088 -10.045  1.00  0.180          C  
ATOM    562  C   MET A  36      -6.728  28.879 -10.943  1.00  0.200          C  
ATOM    563  O   MET A  36      -5.812  28.054 -10.971  1.00  0.230          O  
ATOM    564  CB  MET A  36      -7.610  29.945  -8.896  1.00  0.240          C  
ATOM    565  CG  MET A  36      -7.285  28.855  -7.940  1.00  0.240          C  
ATOM    566  SD  MET A  36      -8.415  28.733  -6.606  1.00  0.240          S  
ATOM    567  CE  MET A  36      -8.001  30.120  -5.632  1.00  0.240          C  
ATOM    568  H   MET A  36      -7.650  31.930 -10.445  1.00  0.190          H  
ATOM    569  HA  MET A  36      -5.617  30.150  -9.667  1.00  0.220          H  
ATOM    570 1HB  MET A  36      -7.715  30.886  -8.395  1.00  0.290          H  
ATOM    571 2HB  MET A  36      -8.581  29.707  -9.300  1.00  0.290          H  
ATOM    572 1HG  MET A  36      -7.233  27.899  -8.447  1.00  0.290          H  
ATOM    573 2HG  MET A  36      -6.345  29.051  -7.532  1.00  0.290          H  
ATOM    574 1HE  MET A  36      -8.618  30.123  -4.780  1.00  0.290          H  
ATOM    575 2HE  MET A  36      -6.962  30.062  -5.327  1.00  0.290          H  
ATOM    576 3HE  MET A  36      -8.175  31.029  -6.191  1.00  0.290          H  
ATOM    577  N   GLU A  37      -7.817  28.779 -11.710  1.00  0.210          N  
ATOM    578  CA  GLU A  37      -7.959  27.636 -12.600  1.00  0.260          C  
ATOM    579  C   GLU A  37      -6.839  27.586 -13.643  1.00  0.250          C  
ATOM    580  O   GLU A  37      -6.280  26.513 -13.923  1.00  0.270          O  
ATOM    581  CB  GLU A  37      -9.324  27.641 -13.287  1.00  0.340          C  
ATOM    582  CG  GLU A  37      -9.553  26.448 -14.204  1.00  0.340          C  
ATOM    583  CD  GLU A  37     -10.942  26.362 -14.751  1.00  0.340          C  
ATOM    584  OE1 GLU A  37     -11.407  27.321 -15.321  1.00  0.340          O  
ATOM    585  OE2 GLU A  37     -11.556  25.340 -14.569  1.00  0.340          O  
ATOM    586  H   GLU A  37      -8.557  29.487 -11.624  1.00  0.250          H  
ATOM    587  HA  GLU A  37      -7.898  26.733 -11.991  1.00  0.310          H  
ATOM    588 1HB  GLU A  37     -10.096  27.626 -12.532  1.00  0.410          H  
ATOM    589 2HB  GLU A  37      -9.442  28.561 -13.865  1.00  0.410          H  
ATOM    590 1HG  GLU A  37      -8.861  26.515 -15.045  1.00  0.410          H  
ATOM    591 2HG  GLU A  37      -9.318  25.545 -13.660  1.00  0.410          H  
ATOM    592  N   GLU A  38      -6.498  28.741 -14.237  1.00  0.260          N  
ATOM    593  CA  GLU A  38      -5.445  28.731 -15.246  1.00  0.290          C  
ATOM    594  C   GLU A  38      -4.113  28.298 -14.655  1.00  0.260          C  
ATOM    595  O   GLU A  38      -3.404  27.478 -15.248  1.00  0.270          O  
ATOM    596  CB  GLU A  38      -5.252  30.113 -15.873  1.00  0.390          C  
ATOM    597  CG  GLU A  38      -6.358  30.596 -16.793  1.00  0.390          C  
ATOM    598  CD  GLU A  38      -6.069  31.980 -17.333  1.00  0.390          C  
ATOM    599  OE1 GLU A  38      -5.187  32.622 -16.805  1.00  0.390          O  
ATOM    600  OE2 GLU A  38      -6.702  32.382 -18.281  1.00  0.390          O  
ATOM    601  H   GLU A  38      -6.997  29.609 -14.002  1.00  0.310          H  
ATOM    602  HA  GLU A  38      -5.722  28.022 -16.025  1.00  0.350          H  
ATOM    603 1HB  GLU A  38      -5.147  30.849 -15.074  1.00  0.470          H  
ATOM    604 2HB  GLU A  38      -4.330  30.116 -16.432  1.00  0.470          H  
ATOM    605 1HG  GLU A  38      -6.458  29.901 -17.624  1.00  0.470          H  
ATOM    606 2HG  GLU A  38      -7.298  30.607 -16.241  1.00  0.470          H  
ATOM    607  N   LEU A  39      -3.790  28.805 -13.466  1.00  0.240          N  
ATOM    608  CA  LEU A  39      -2.555  28.456 -12.796  1.00  0.250          C  
ATOM    609  C   LEU A  39      -2.547  26.997 -12.392  1.00  0.230          C  
ATOM    610  O   LEU A  39      -1.519  26.328 -12.478  1.00  0.260          O  
ATOM    611  CB  LEU A  39      -2.356  29.371 -11.599  1.00  0.350          C  
ATOM    612  CG  LEU A  39      -2.019  30.840 -11.912  1.00  0.350          C  
ATOM    613  CD1 LEU A  39      -2.147  31.627 -10.654  1.00  0.350          C  
ATOM    614  CD2 LEU A  39      -0.593  30.955 -12.438  1.00  0.350          C  
ATOM    615  H   LEU A  39      -4.417  29.488 -13.026  1.00  0.290          H  
ATOM    616  HA  LEU A  39      -1.743  28.607 -13.494  1.00  0.300          H  
ATOM    617 1HB  LEU A  39      -3.294  29.386 -11.061  1.00  0.420          H  
ATOM    618 2HB  LEU A  39      -1.583  28.961 -10.958  1.00  0.420          H  
ATOM    619  HG  LEU A  39      -2.719  31.234 -12.650  1.00  0.420          H  
ATOM    620 1HD1 LEU A  39      -1.918  32.671 -10.848  1.00  0.420          H  
ATOM    621 2HD1 LEU A  39      -3.171  31.543 -10.302  1.00  0.420          H  
ATOM    622 3HD1 LEU A  39      -1.460  31.239  -9.902  1.00  0.420          H  
ATOM    623 1HD2 LEU A  39      -0.369  32.002 -12.634  1.00  0.420          H  
ATOM    624 2HD2 LEU A  39       0.091  30.576 -11.691  1.00  0.420          H  
ATOM    625 3HD2 LEU A  39      -0.471  30.394 -13.356  1.00  0.420          H  
ATOM    626  N   ARG A  40      -3.692  26.463 -11.956  1.00  0.200          N  
ATOM    627  CA  ARG A  40      -3.744  25.061 -11.577  1.00  0.230          C  
ATOM    628  C   ARG A  40      -3.249  24.181 -12.718  1.00  0.240          C  
ATOM    629  O   ARG A  40      -2.457  23.264 -12.492  1.00  0.270          O  
ATOM    630  CB  ARG A  40      -5.163  24.646 -11.184  1.00  0.310          C  
ATOM    631  CG  ARG A  40      -5.333  23.160 -10.793  1.00  0.310          C  
ATOM    632  CD  ARG A  40      -6.739  22.833 -10.372  1.00  0.310          C  
ATOM    633  NE  ARG A  40      -7.724  22.992 -11.453  1.00  0.310          N  
ATOM    634  CZ  ARG A  40      -9.076  23.059 -11.266  1.00  0.310          C  
ATOM    635  NH1 ARG A  40      -9.577  22.961 -10.052  1.00  0.310          N  
ATOM    636  NH2 ARG A  40      -9.886  23.220 -12.297  1.00  0.310          N  
ATOM    637  H   ARG A  40      -4.523  27.051 -11.836  1.00  0.240          H  
ATOM    638  HA  ARG A  40      -3.092  24.914 -10.716  1.00  0.280          H  
ATOM    639 1HB  ARG A  40      -5.506  25.261 -10.349  1.00  0.370          H  
ATOM    640 2HB  ARG A  40      -5.834  24.844 -12.016  1.00  0.370          H  
ATOM    641 1HG  ARG A  40      -5.084  22.527 -11.646  1.00  0.370          H  
ATOM    642 2HG  ARG A  40      -4.665  22.930  -9.963  1.00  0.370          H  
ATOM    643 1HD  ARG A  40      -6.782  21.804 -10.017  1.00  0.370          H  
ATOM    644 2HD  ARG A  40      -7.011  23.503  -9.573  1.00  0.370          H  
ATOM    645  HE  ARG A  40      -7.370  23.083 -12.396  1.00  0.370          H  
ATOM    646 1HH1 ARG A  40      -8.960  22.813  -9.270  1.00  0.370          H  
ATOM    647 2HH1 ARG A  40     -10.598  23.038  -9.880  1.00  0.370          H  
ATOM    648 1HH2 ARG A  40      -9.510  23.277 -13.236  1.00  0.370          H  
ATOM    649 2HH2 ARG A  40     -10.887  23.278 -12.154  1.00  0.370          H  
ATOM    650  N   GLU A  41      -3.725  24.457 -13.940  1.00  0.270          N  
ATOM    651  CA  GLU A  41      -3.295  23.685 -15.102  1.00  0.340          C  
ATOM    652  C   GLU A  41      -1.878  24.019 -15.597  1.00  0.380          C  
ATOM    653  O   GLU A  41      -1.153  23.124 -16.035  1.00  0.440          O  
ATOM    654  CB  GLU A  41      -4.283  23.848 -16.261  1.00  0.450          C  
ATOM    655  CG  GLU A  41      -5.650  23.202 -16.025  1.00  0.450          C  
ATOM    656  CD  GLU A  41      -6.573  23.307 -17.219  1.00  0.450          C  
ATOM    657  OE1 GLU A  41      -6.224  23.973 -18.166  1.00  0.450          O  
ATOM    658  OE2 GLU A  41      -7.621  22.703 -17.184  1.00  0.450          O  
ATOM    659  H   GLU A  41      -4.430  25.199 -14.038  1.00  0.320          H  
ATOM    660  HA  GLU A  41      -3.296  22.635 -14.815  1.00  0.410          H  
ATOM    661 1HB  GLU A  41      -4.446  24.915 -16.440  1.00  0.540          H  
ATOM    662 2HB  GLU A  41      -3.855  23.424 -17.168  1.00  0.540          H  
ATOM    663 1HG  GLU A  41      -5.506  22.152 -15.776  1.00  0.540          H  
ATOM    664 2HG  GLU A  41      -6.117  23.690 -15.166  1.00  0.540          H  
ATOM    665  N   ARG A  42      -1.486  25.296 -15.547  1.00  0.350          N  
ATOM    666  CA  ARG A  42      -0.172  25.726 -16.031  1.00  0.420          C  
ATOM    667  C   ARG A  42       0.987  25.300 -15.127  1.00  0.430          C  
ATOM    668  O   ARG A  42       2.071  24.969 -15.614  1.00  0.570          O  
ATOM    669  CB  ARG A  42      -0.157  27.238 -16.193  1.00  0.560          C  
ATOM    670  CG  ARG A  42      -1.012  27.760 -17.346  1.00  0.560          C  
ATOM    671  CD  ARG A  42      -1.120  29.236 -17.336  1.00  0.560          C  
ATOM    672  NE  ARG A  42      -1.989  29.712 -18.409  1.00  0.560          N  
ATOM    673  CZ  ARG A  42      -2.499  30.962 -18.505  1.00  0.560          C  
ATOM    674  NH1 ARG A  42      -2.223  31.872 -17.594  1.00  0.560          N  
ATOM    675  NH2 ARG A  42      -3.293  31.268 -19.517  1.00  0.560          N  
ATOM    676  H   ARG A  42      -2.144  26.003 -15.207  1.00  0.420          H  
ATOM    677  HA  ARG A  42      -0.018  25.280 -17.012  1.00  0.500          H  
ATOM    678 1HB  ARG A  42      -0.516  27.696 -15.278  1.00  0.670          H  
ATOM    679 2HB  ARG A  42       0.866  27.576 -16.348  1.00  0.670          H  
ATOM    680 1HG  ARG A  42      -0.552  27.466 -18.288  1.00  0.670          H  
ATOM    681 2HG  ARG A  42      -2.010  27.337 -17.293  1.00  0.670          H  
ATOM    682 1HD  ARG A  42      -1.549  29.547 -16.380  1.00  0.670          H  
ATOM    683 2HD  ARG A  42      -0.134  29.680 -17.464  1.00  0.670          H  
ATOM    684  HE  ARG A  42      -2.236  29.050 -19.133  1.00  0.670          H  
ATOM    685 1HH1 ARG A  42      -1.628  31.649 -16.815  1.00  0.670          H  
ATOM    686 2HH1 ARG A  42      -2.624  32.802 -17.670  1.00  0.670          H  
ATOM    687 1HH2 ARG A  42      -3.519  30.574 -20.214  1.00  0.670          H  
ATOM    688 2HH2 ARG A  42      -3.695  32.196 -19.580  1.00  0.670          H  
ATOM    689  N   LEU A  43       0.760  25.308 -13.820  1.00  0.330          N  
ATOM    690  CA  LEU A  43       1.773  25.017 -12.823  1.00  0.370          C  
ATOM    691  C   LEU A  43       1.339  23.933 -11.825  1.00  0.340          C  
ATOM    692  O   LEU A  43       1.264  24.194 -10.617  1.00  0.340          O  
ATOM    693  CB  LEU A  43       2.130  26.337 -12.120  1.00  0.500          C  
ATOM    694  CG  LEU A  43       2.802  27.449 -13.059  1.00  0.500          C  
ATOM    695  CD1 LEU A  43       2.864  28.776 -12.353  1.00  0.500          C  
ATOM    696  CD2 LEU A  43       4.213  27.028 -13.431  1.00  0.500          C  
ATOM    697  H   LEU A  43      -0.163  25.586 -13.480  1.00  0.400          H  
ATOM    698  HA  LEU A  43       2.659  24.665 -13.331  1.00  0.440          H  
ATOM    699 1HB  LEU A  43       1.202  26.751 -11.730  1.00  0.600          H  
ATOM    700 2HB  LEU A  43       2.801  26.130 -11.284  1.00  0.600          H  
ATOM    701  HG  LEU A  43       2.211  27.575 -13.958  1.00  0.600          H  
ATOM    702 1HD1 LEU A  43       3.323  29.514 -13.010  1.00  0.600          H  
ATOM    703 2HD1 LEU A  43       1.865  29.094 -12.115  1.00  0.600          H  
ATOM    704 3HD1 LEU A  43       3.457  28.683 -11.444  1.00  0.600          H  
ATOM    705 1HD2 LEU A  43       4.658  27.792 -14.068  1.00  0.600          H  
ATOM    706 2HD2 LEU A  43       4.812  26.917 -12.528  1.00  0.600          H  
ATOM    707 3HD2 LEU A  43       4.202  26.089 -13.974  1.00  0.600          H  
ATOM    708  N   PRO A  44       1.045  22.704 -12.288  1.00  0.450          N  
ATOM    709  CA  PRO A  44       0.510  21.645 -11.475  1.00  0.570          C  
ATOM    710  C   PRO A  44       1.501  21.371 -10.375  1.00  0.640          C  
ATOM    711  O   PRO A  44       2.712  21.429 -10.596  1.00  1.460          O  
ATOM    712  CB  PRO A  44       0.381  20.475 -12.456  1.00  0.850          C  
ATOM    713  CG  PRO A  44       1.348  20.803 -13.581  1.00  0.850          C  
ATOM    714  CD  PRO A  44       1.337  22.308 -13.675  1.00  0.850          C  
ATOM    715  HA  PRO A  44      -0.469  21.955 -11.074  1.00  0.680          H  
ATOM    716 1HB  PRO A  44       0.619  19.530 -11.945  1.00  1.030          H  
ATOM    717 2HB  PRO A  44      -0.662  20.401 -12.804  1.00  1.030          H  
ATOM    718 1HG  PRO A  44       2.349  20.407 -13.349  1.00  1.030          H  
ATOM    719 2HG  PRO A  44       1.022  20.325 -14.517  1.00  1.030          H  
ATOM    720 1HD  PRO A  44       2.315  22.651 -14.016  1.00  1.030          H  
ATOM    721 2HD  PRO A  44       0.530  22.621 -14.336  1.00  1.030          H  
ATOM    722  N   GLY A  45       0.996  21.075  -9.197  1.00  0.410          N  
ATOM    723  CA  GLY A  45       1.843  20.815  -8.050  1.00  0.330          C  
ATOM    724  C   GLY A  45       1.805  21.993  -7.081  1.00  0.270          C  
ATOM    725  O   GLY A  45       1.920  21.791  -5.875  1.00  0.320          O  
ATOM    726  H   GLY A  45      -0.010  21.044  -9.085  1.00  0.490          H  
ATOM    727 1HA  GLY A  45       1.510  19.910  -7.543  1.00  0.400          H  
ATOM    728 2HA  GLY A  45       2.868  20.640  -8.376  1.00  0.400          H  
ATOM    729  N   VAL A  46       1.618  23.219  -7.596  1.00  0.220          N  
ATOM    730  CA  VAL A  46       1.625  24.394  -6.722  1.00  0.220          C  
ATOM    731  C   VAL A  46       0.220  24.639  -6.178  1.00  0.240          C  
ATOM    732  O   VAL A  46      -0.761  24.579  -6.924  1.00  0.320          O  
ATOM    733  CB  VAL A  46       2.145  25.657  -7.456  1.00  0.310          C  
ATOM    734  CG1 VAL A  46       2.119  26.870  -6.499  1.00  0.310          C  
ATOM    735  CG2 VAL A  46       3.530  25.435  -7.970  1.00  0.310          C  
ATOM    736  H   VAL A  46       1.482  23.352  -8.607  1.00  0.260          H  
ATOM    737  HA  VAL A  46       2.276  24.203  -5.876  1.00  0.260          H  
ATOM    738  HB  VAL A  46       1.496  25.866  -8.297  1.00  0.370          H  
ATOM    739 1HG1 VAL A  46       2.478  27.754  -7.014  1.00  0.370          H  
ATOM    740 2HG1 VAL A  46       1.126  27.051  -6.153  1.00  0.370          H  
ATOM    741 3HG1 VAL A  46       2.744  26.674  -5.658  1.00  0.370          H  
ATOM    742 1HG2 VAL A  46       3.873  26.327  -8.492  1.00  0.370          H  
ATOM    743 2HG2 VAL A  46       4.177  25.228  -7.132  1.00  0.370          H  
ATOM    744 3HG2 VAL A  46       3.523  24.594  -8.658  1.00  0.370          H  
ATOM    745  N   GLY A  47       0.097  24.858  -4.864  1.00  0.180          N  
ATOM    746  CA  GLY A  47      -1.220  25.091  -4.290  1.00  0.180          C  
ATOM    747  C   GLY A  47      -1.588  26.566  -4.318  1.00  0.170          C  
ATOM    748  O   GLY A  47      -0.862  27.383  -4.877  1.00  0.160          O  
ATOM    749  H   GLY A  47       0.921  24.913  -4.254  1.00  0.220          H  
ATOM    750 1HA  GLY A  47      -1.964  24.523  -4.847  1.00  0.220          H  
ATOM    751 2HA  GLY A  47      -1.239  24.721  -3.268  1.00  0.220          H  
ATOM    752  N   PHE A  48      -2.706  26.906  -3.698  1.00  0.180          N  
ATOM    753  CA  PHE A  48      -3.196  28.285  -3.670  1.00  0.190          C  
ATOM    754  C   PHE A  48      -3.693  28.656  -2.306  1.00  0.200          C  
ATOM    755  O   PHE A  48      -4.365  27.837  -1.660  1.00  0.190          O  
ATOM    756  CB  PHE A  48      -4.369  28.464  -4.612  1.00  0.260          C  
ATOM    757  CG  PHE A  48      -4.104  28.218  -5.994  1.00  0.260          C  
ATOM    758  CD1 PHE A  48      -4.188  26.946  -6.498  1.00  0.260          C  
ATOM    759  CD2 PHE A  48      -3.801  29.241  -6.822  1.00  0.260          C  
ATOM    760  CE1 PHE A  48      -3.955  26.708  -7.805  1.00  0.260          C  
ATOM    761  CE2 PHE A  48      -3.572  29.012  -8.133  1.00  0.260          C  
ATOM    762  CZ  PHE A  48      -3.647  27.742  -8.621  1.00  0.260          C  
ATOM    763  H   PHE A  48      -3.216  26.170  -3.219  1.00  0.220          H  
ATOM    764  HA  PHE A  48      -2.392  28.967  -3.940  1.00  0.230          H  
ATOM    765 1HB  PHE A  48      -5.114  27.801  -4.323  1.00  0.310          H  
ATOM    766 2HB  PHE A  48      -4.763  29.473  -4.509  1.00  0.310          H  
ATOM    767  HD1 PHE A  48      -4.433  26.122  -5.833  1.00  0.310          H  
ATOM    768  HD2 PHE A  48      -3.743  30.249  -6.422  1.00  0.310          H  
ATOM    769  HE1 PHE A  48      -4.015  25.694  -8.193  1.00  0.310          H  
ATOM    770  HE2 PHE A  48      -3.325  29.831  -8.785  1.00  0.310          H  
ATOM    771  HZ  PHE A  48      -3.464  27.559  -9.651  1.00  0.310          H  
ATOM    772  N   VAL A  49      -3.450  29.904  -1.909  1.00  0.220          N  
ATOM    773  CA  VAL A  49      -3.958  30.393  -0.643  1.00  0.220          C  
ATOM    774  C   VAL A  49      -4.674  31.728  -0.770  1.00  0.220          C  
ATOM    775  O   VAL A  49      -4.146  32.678  -1.353  1.00  0.270          O  
ATOM    776  CB  VAL A  49      -2.810  30.485   0.383  1.00  0.310          C  
ATOM    777  CG1 VAL A  49      -1.689  31.441  -0.112  1.00  0.310          C  
ATOM    778  CG2 VAL A  49      -3.364  30.919   1.760  1.00  0.310          C  
ATOM    779  H   VAL A  49      -2.908  30.533  -2.511  1.00  0.260          H  
ATOM    780  HA  VAL A  49      -4.663  29.670  -0.276  1.00  0.260          H  
ATOM    781  HB  VAL A  49      -2.380  29.515   0.466  1.00  0.370          H  
ATOM    782 1HG1 VAL A  49      -0.876  31.446   0.609  1.00  0.370          H  
ATOM    783 2HG1 VAL A  49      -1.310  31.102  -1.070  1.00  0.370          H  
ATOM    784 3HG1 VAL A  49      -2.059  32.453  -0.222  1.00  0.370          H  
ATOM    785 1HG2 VAL A  49      -2.552  30.939   2.484  1.00  0.370          H  
ATOM    786 2HG2 VAL A  49      -3.806  31.913   1.699  1.00  0.370          H  
ATOM    787 3HG2 VAL A  49      -4.120  30.209   2.089  1.00  0.370          H  
ATOM    788  N   LEU A  50      -5.860  31.820  -0.189  1.00  0.170          N  
ATOM    789  CA  LEU A  50      -6.563  33.095  -0.253  1.00  0.180          C  
ATOM    790  C   LEU A  50      -6.922  33.733   1.079  1.00  0.160          C  
ATOM    791  O   LEU A  50      -7.452  33.096   1.999  1.00  0.170          O  
ATOM    792  CB  LEU A  50      -7.865  32.980  -1.054  1.00  0.250          C  
ATOM    793  CG  LEU A  50      -7.804  32.590  -2.545  1.00  0.250          C  
ATOM    794  CD1 LEU A  50      -9.234  32.443  -3.022  1.00  0.250          C  
ATOM    795  CD2 LEU A  50      -7.091  33.611  -3.381  1.00  0.250          C  
ATOM    796  H   LEU A  50      -6.233  30.992   0.290  1.00  0.200          H  
ATOM    797  HA  LEU A  50      -5.917  33.805  -0.764  1.00  0.220          H  
ATOM    798 1HB  LEU A  50      -8.463  32.213  -0.578  1.00  0.300          H  
ATOM    799 2HB  LEU A  50      -8.398  33.914  -0.973  1.00  0.300          H  
ATOM    800  HG  LEU A  50      -7.284  31.668  -2.652  1.00  0.300          H  
ATOM    801 1HD1 LEU A  50      -9.258  32.164  -4.062  1.00  0.300          H  
ATOM    802 2HD1 LEU A  50      -9.746  31.689  -2.428  1.00  0.300          H  
ATOM    803 3HD1 LEU A  50      -9.725  33.384  -2.908  1.00  0.300          H  
ATOM    804 1HD2 LEU A  50      -7.109  33.265  -4.404  1.00  0.300          H  
ATOM    805 2HD2 LEU A  50      -7.587  34.571  -3.319  1.00  0.300          H  
ATOM    806 3HD2 LEU A  50      -6.059  33.715  -3.051  1.00  0.300          H  
ATOM    807  N   GLY A  51      -6.785  35.057   1.100  1.00  0.200          N  
ATOM    808  CA  GLY A  51      -7.230  35.911   2.200  1.00  0.210          C  
ATOM    809  C   GLY A  51      -8.719  36.161   1.994  1.00  0.150          C  
ATOM    810  O   GLY A  51      -9.154  37.287   1.752  1.00  0.200          O  
ATOM    811  H   GLY A  51      -6.326  35.481   0.302  1.00  0.240          H  
ATOM    812 1HA  GLY A  51      -7.058  35.422   3.157  1.00  0.250          H  
ATOM    813 2HA  GLY A  51      -6.682  36.853   2.196  1.00  0.250          H  
ATOM    814  N   VAL A  52      -9.489  35.085   2.080  1.00  0.140          N  
ATOM    815  CA  VAL A  52     -10.902  35.051   1.735  1.00  0.150          C  
ATOM    816  C   VAL A  52     -11.715  36.148   2.358  1.00  0.120          C  
ATOM    817  O   VAL A  52     -12.565  36.717   1.687  1.00  0.140          O  
ATOM    818  CB  VAL A  52     -11.511  33.683   2.107  1.00  0.210          C  
ATOM    819  CG1 VAL A  52     -13.076  33.714   2.040  1.00  0.210          C  
ATOM    820  CG2 VAL A  52     -10.971  32.609   1.130  1.00  0.210          C  
ATOM    821  H   VAL A  52      -8.995  34.228   2.330  1.00  0.170          H  
ATOM    822  HA  VAL A  52     -10.977  35.156   0.653  1.00  0.180          H  
ATOM    823  HB  VAL A  52     -11.221  33.441   3.092  1.00  0.250          H  
ATOM    824 1HG1 VAL A  52     -13.465  32.746   2.317  1.00  0.250          H  
ATOM    825 2HG1 VAL A  52     -13.477  34.449   2.733  1.00  0.250          H  
ATOM    826 3HG1 VAL A  52     -13.414  33.955   1.063  1.00  0.250          H  
ATOM    827 1HG2 VAL A  52     -11.376  31.639   1.389  1.00  0.250          H  
ATOM    828 2HG2 VAL A  52     -11.263  32.859   0.110  1.00  0.250          H  
ATOM    829 3HG2 VAL A  52      -9.894  32.574   1.201  1.00  0.250          H  
ATOM    830  N   SER A  53     -11.490  36.478   3.616  1.00  0.130          N  
ATOM    831  CA  SER A  53     -12.331  37.473   4.270  1.00  0.130          C  
ATOM    832  C   SER A  53     -12.318  38.845   3.588  1.00  0.130          C  
ATOM    833  O   SER A  53     -13.273  39.617   3.735  1.00  0.130          O  
ATOM    834  CB  SER A  53     -11.898  37.630   5.712  1.00  0.180          C  
ATOM    835  OG  SER A  53     -10.620  38.208   5.794  1.00  0.180          O  
ATOM    836  H   SER A  53     -10.749  36.023   4.135  1.00  0.160          H  
ATOM    837  HA  SER A  53     -13.352  37.101   4.253  1.00  0.160          H  
ATOM    838 1HB  SER A  53     -12.618  38.253   6.240  1.00  0.220          H  
ATOM    839 2HB  SER A  53     -11.889  36.654   6.194  1.00  0.220          H  
ATOM    840  HG  SER A  53     -10.409  38.260   6.730  1.00  0.220          H  
ATOM    841  N   ASN A  54     -11.287  39.134   2.780  1.00  0.130          N  
ATOM    842  CA  ASN A  54     -11.169  40.425   2.120  1.00  0.130          C  
ATOM    843  C   ASN A  54     -12.327  40.695   1.178  1.00  0.120          C  
ATOM    844  O   ASN A  54     -12.749  41.843   1.023  1.00  0.120          O  
ATOM    845  CB  ASN A  54      -9.894  40.510   1.304  1.00  0.180          C  
ATOM    846  CG  ASN A  54      -8.618  40.577   2.099  1.00  0.180          C  
ATOM    847  OD1 ASN A  54      -8.564  40.753   3.319  1.00  0.180          O  
ATOM    848  ND2 ASN A  54      -7.534  40.452   1.377  1.00  0.180          N  
ATOM    849  H   ASN A  54     -10.554  38.437   2.631  1.00  0.160          H  
ATOM    850  HA  ASN A  54     -11.171  41.201   2.870  1.00  0.160          H  
ATOM    851 1HB  ASN A  54      -9.836  39.636   0.664  1.00  0.220          H  
ATOM    852 2HB  ASN A  54      -9.941  41.375   0.649  1.00  0.220          H  
ATOM    853 1HD2 ASN A  54      -6.635  40.493   1.809  1.00  0.220          H  
ATOM    854 2HD2 ASN A  54      -7.615  40.330   0.365  1.00  0.220          H  
ATOM    855  N   VAL A  55     -12.898  39.628   0.605  1.00  0.110          N  
ATOM    856  CA  VAL A  55     -13.940  39.731  -0.408  1.00  0.100          C  
ATOM    857  C   VAL A  55     -15.184  40.447   0.119  1.00  0.090          C  
ATOM    858  O   VAL A  55     -15.931  41.049  -0.662  1.00  0.090          O  
ATOM    859  CB  VAL A  55     -14.323  38.309  -0.946  1.00  0.140          C  
ATOM    860  CG1 VAL A  55     -15.183  37.511   0.067  1.00  0.140          C  
ATOM    861  CG2 VAL A  55     -15.040  38.425  -2.292  1.00  0.140          C  
ATOM    862  H   VAL A  55     -12.565  38.696   0.866  1.00  0.130          H  
ATOM    863  HA  VAL A  55     -13.534  40.287  -1.248  1.00  0.120          H  
ATOM    864  HB  VAL A  55     -13.408  37.746  -1.077  1.00  0.170          H  
ATOM    865 1HG1 VAL A  55     -15.385  36.520  -0.332  1.00  0.170          H  
ATOM    866 2HG1 VAL A  55     -14.668  37.417   0.996  1.00  0.170          H  
ATOM    867 3HG1 VAL A  55     -16.120  38.012   0.244  1.00  0.170          H  
ATOM    868 1HG2 VAL A  55     -15.260  37.428  -2.671  1.00  0.170          H  
ATOM    869 2HG2 VAL A  55     -15.965  38.970  -2.166  1.00  0.170          H  
ATOM    870 3HG2 VAL A  55     -14.395  38.952  -3.002  1.00  0.170          H  
ATOM    871  N   SER A  56     -15.412  40.351   1.433  1.00  0.100          N  
ATOM    872  CA  SER A  56     -16.577  40.901   2.095  1.00  0.120          C  
ATOM    873  C   SER A  56     -16.343  42.176   2.892  1.00  0.120          C  
ATOM    874  O   SER A  56     -17.258  42.630   3.599  1.00  0.130          O  
ATOM    875  CB  SER A  56     -17.106  39.892   3.066  1.00  0.160          C  
ATOM    876  OG  SER A  56     -16.200  39.715   4.145  1.00  0.160          O  
ATOM    877  H   SER A  56     -14.723  39.878   2.019  1.00  0.120          H  
ATOM    878  HA  SER A  56     -17.325  41.124   1.339  1.00  0.140          H  
ATOM    879 1HB  SER A  56     -18.037  40.240   3.409  1.00  0.190          H  
ATOM    880 2HB  SER A  56     -17.274  38.938   2.564  1.00  0.190          H  
ATOM    881  HG  SER A  56     -15.425  39.245   3.787  1.00  0.190          H  
ATOM    882  N   PHE A  57     -15.148  42.758   2.852  1.00  0.130          N  
ATOM    883  CA  PHE A  57     -14.977  43.923   3.706  1.00  0.180          C  
ATOM    884  C   PHE A  57     -15.981  44.994   3.321  1.00  0.180          C  
ATOM    885  O   PHE A  57     -16.113  45.325   2.146  1.00  0.180          O  
ATOM    886  CB  PHE A  57     -13.562  44.494   3.607  1.00  0.230          C  
ATOM    887  CG  PHE A  57     -12.453  43.650   4.231  1.00  0.230          C  
ATOM    888  CD1 PHE A  57     -12.704  42.542   5.065  1.00  0.230          C  
ATOM    889  CD2 PHE A  57     -11.131  43.997   3.996  1.00  0.230          C  
ATOM    890  CE1 PHE A  57     -11.665  41.831   5.617  1.00  0.230          C  
ATOM    891  CE2 PHE A  57     -10.101  43.277   4.557  1.00  0.230          C  
ATOM    892  CZ  PHE A  57     -10.373  42.196   5.367  1.00  0.230          C  
ATOM    893  H   PHE A  57     -14.385  42.403   2.261  1.00  0.160          H  
ATOM    894  HA  PHE A  57     -15.187  43.644   4.737  1.00  0.220          H  
ATOM    895 1HB  PHE A  57     -13.315  44.635   2.561  1.00  0.280          H  
ATOM    896 2HB  PHE A  57     -13.541  45.475   4.075  1.00  0.280          H  
ATOM    897  HD1 PHE A  57     -13.714  42.220   5.277  1.00  0.280          H  
ATOM    898  HD2 PHE A  57     -10.911  44.853   3.356  1.00  0.280          H  
ATOM    899  HE1 PHE A  57     -11.870  40.970   6.248  1.00  0.280          H  
ATOM    900  HE2 PHE A  57      -9.066  43.555   4.359  1.00  0.280          H  
ATOM    901  HZ  PHE A  57      -9.551  41.625   5.799  1.00  0.280          H  
ATOM    902  N   GLY A  58     -16.621  45.594   4.328  1.00  0.220          N  
ATOM    903  CA  GLY A  58     -17.619  46.639   4.120  1.00  0.240          C  
ATOM    904  C   GLY A  58     -19.069  46.142   4.237  1.00  0.220          C  
ATOM    905  O   GLY A  58     -19.995  46.953   4.303  1.00  0.260          O  
ATOM    906  H   GLY A  58     -16.455  45.277   5.272  1.00  0.260          H  
ATOM    907 1HA  GLY A  58     -17.454  47.435   4.846  1.00  0.290          H  
ATOM    908 2HA  GLY A  58     -17.472  47.081   3.135  1.00  0.290          H  
ATOM    909  N   LEU A  59     -19.281  44.828   4.291  1.00  0.180          N  
ATOM    910  CA  LEU A  59     -20.643  44.300   4.414  1.00  0.180          C  
ATOM    911  C   LEU A  59     -20.956  44.031   5.882  1.00  0.170          C  
ATOM    912  O   LEU A  59     -20.050  44.041   6.717  1.00  0.180          O  
ATOM    913  CB  LEU A  59     -20.814  42.992   3.637  1.00  0.250          C  
ATOM    914  CG  LEU A  59     -20.438  42.995   2.164  1.00  0.250          C  
ATOM    915  CD1 LEU A  59     -20.707  41.618   1.617  1.00  0.250          C  
ATOM    916  CD2 LEU A  59     -21.180  44.068   1.383  1.00  0.250          C  
ATOM    917  H   LEU A  59     -18.490  44.182   4.206  1.00  0.220          H  
ATOM    918  HA  LEU A  59     -21.354  45.039   4.050  1.00  0.220          H  
ATOM    919 1HB  LEU A  59     -20.215  42.239   4.108  1.00  0.300          H  
ATOM    920 2HB  LEU A  59     -21.846  42.689   3.708  1.00  0.300          H  
ATOM    921  HG  LEU A  59     -19.382  43.175   2.089  1.00  0.300          H  
ATOM    922 1HD1 LEU A  59     -20.412  41.580   0.574  1.00  0.300          H  
ATOM    923 2HD1 LEU A  59     -20.145  40.874   2.182  1.00  0.300          H  
ATOM    924 3HD1 LEU A  59     -21.763  41.421   1.704  1.00  0.300          H  
ATOM    925 1HD2 LEU A  59     -20.877  44.034   0.348  1.00  0.300          H  
ATOM    926 2HD2 LEU A  59     -22.220  43.908   1.436  1.00  0.300          H  
ATOM    927 3HD2 LEU A  59     -20.944  45.051   1.787  1.00  0.300          H  
ATOM    928  N   LYS A  60     -22.239  43.870   6.207  1.00  0.190          N  
ATOM    929  CA  LYS A  60     -22.644  43.531   7.568  1.00  0.190          C  
ATOM    930  C   LYS A  60     -22.210  42.087   7.844  1.00  0.150          C  
ATOM    931  O   LYS A  60     -22.193  41.301   6.898  1.00  0.150          O  
ATOM    932  CB  LYS A  60     -24.149  43.730   7.756  1.00  0.270          C  
ATOM    933  CG  LYS A  60     -24.585  45.192   7.716  1.00  0.270          C  
ATOM    934  CD  LYS A  60     -26.084  45.334   7.962  1.00  0.270          C  
ATOM    935  CE  LYS A  60     -26.508  46.806   8.093  1.00  0.270          C  
ATOM    936  NZ  LYS A  60     -27.966  46.936   8.380  1.00  0.270          N  
ATOM    937  H   LYS A  60     -22.933  43.933   5.477  1.00  0.230          H  
ATOM    938  HA  LYS A  60     -22.128  44.214   8.232  1.00  0.230          H  
ATOM    939 1HB  LYS A  60     -24.688  43.189   6.988  1.00  0.320          H  
ATOM    940 2HB  LYS A  60     -24.464  43.321   8.708  1.00  0.320          H  
ATOM    941 1HG  LYS A  60     -24.041  45.748   8.481  1.00  0.320          H  
ATOM    942 2HG  LYS A  60     -24.338  45.616   6.744  1.00  0.320          H  
ATOM    943 1HD  LYS A  60     -26.632  44.884   7.131  1.00  0.320          H  
ATOM    944 2HD  LYS A  60     -26.362  44.812   8.879  1.00  0.320          H  
ATOM    945 1HE  LYS A  60     -25.955  47.251   8.916  1.00  0.320          H  
ATOM    946 2HE  LYS A  60     -26.279  47.348   7.176  1.00  0.320          H  
ATOM    947 1HZ  LYS A  60     -28.243  47.930   8.506  1.00  0.320          H  
ATOM    948 2HZ  LYS A  60     -28.507  46.546   7.636  1.00  0.320          H  
ATOM    949 3HZ  LYS A  60     -28.208  46.431   9.250  1.00  0.320          H  
ATOM    950  N   PRO A  61     -21.899  41.689   9.099  1.00  0.170          N  
ATOM    951  CA  PRO A  61     -21.458  40.350   9.506  1.00  0.180          C  
ATOM    952  C   PRO A  61     -22.249  39.152   8.964  1.00  0.150          C  
ATOM    953  O   PRO A  61     -21.653  38.118   8.658  1.00  0.140          O  
ATOM    954  CB  PRO A  61     -21.598  40.429  11.030  1.00  0.270          C  
ATOM    955  CG  PRO A  61     -21.337  41.878  11.358  1.00  0.270          C  
ATOM    956  CD  PRO A  61     -21.974  42.657  10.234  1.00  0.270          C  
ATOM    957  HA  PRO A  61     -20.399  40.240   9.249  1.00  0.220          H  
ATOM    958 1HB  PRO A  61     -22.600  40.092  11.338  1.00  0.320          H  
ATOM    959 2HB  PRO A  61     -20.876  39.750  11.507  1.00  0.320          H  
ATOM    960 1HG  PRO A  61     -21.766  42.126  12.344  1.00  0.320          H  
ATOM    961 2HG  PRO A  61     -20.253  42.056  11.434  1.00  0.320          H  
ATOM    962 1HD  PRO A  61     -23.009  42.922  10.481  1.00  0.320          H  
ATOM    963 2HD  PRO A  61     -21.340  43.536  10.065  1.00  0.320          H  
ATOM    964  N   ARG A  62     -23.569  39.257   8.790  1.00  0.150          N  
ATOM    965  CA  ARG A  62     -24.271  38.079   8.273  1.00  0.150          C  
ATOM    966  C   ARG A  62     -23.917  37.897   6.806  1.00  0.110          C  
ATOM    967  O   ARG A  62     -23.581  36.790   6.361  1.00  0.160          O  
ATOM    968  CB  ARG A  62     -25.776  38.205   8.435  1.00  0.210          C  
ATOM    969  CG  ARG A  62     -26.605  37.029   7.887  1.00  0.210          C  
ATOM    970  CD  ARG A  62     -26.346  35.730   8.554  1.00  0.210          C  
ATOM    971  NE  ARG A  62     -27.280  34.708   8.073  1.00  0.210          N  
ATOM    972  CZ  ARG A  62     -27.212  33.382   8.336  1.00  0.210          C  
ATOM    973  NH1 ARG A  62     -26.245  32.887   9.075  1.00  0.210          N  
ATOM    974  NH2 ARG A  62     -28.140  32.571   7.853  1.00  0.210          N  
ATOM    975  H   ARG A  62     -24.080  40.092   9.035  1.00  0.180          H  
ATOM    976  HA  ARG A  62     -23.931  37.205   8.827  1.00  0.180          H  
ATOM    977 1HB  ARG A  62     -26.019  38.316   9.490  1.00  0.250          H  
ATOM    978 2HB  ARG A  62     -26.121  39.105   7.924  1.00  0.250          H  
ATOM    979 1HG  ARG A  62     -27.667  37.253   7.976  1.00  0.250          H  
ATOM    980 2HG  ARG A  62     -26.351  36.885   6.851  1.00  0.250          H  
ATOM    981 1HD  ARG A  62     -25.334  35.397   8.321  1.00  0.250          H  
ATOM    982 2HD  ARG A  62     -26.467  35.835   9.632  1.00  0.250          H  
ATOM    983  HE  ARG A  62     -28.054  35.026   7.502  1.00  0.250          H  
ATOM    984 1HH1 ARG A  62     -25.536  33.493   9.450  1.00  0.250          H  
ATOM    985 2HH1 ARG A  62     -26.232  31.894   9.271  1.00  0.250          H  
ATOM    986 1HH2 ARG A  62     -28.896  32.947   7.295  1.00  0.250          H  
ATOM    987 2HH2 ARG A  62     -28.104  31.577   8.058  1.00  0.250          H  
ATOM    988  N   ALA A  63     -24.000  38.999   6.067  1.00  0.120          N  
ATOM    989  CA  ALA A  63     -23.662  39.032   4.661  1.00  0.100          C  
ATOM    990  C   ALA A  63     -22.210  38.645   4.454  1.00  0.100          C  
ATOM    991  O   ALA A  63     -21.871  37.975   3.472  1.00  0.100          O  
ATOM    992  CB  ALA A  63     -23.908  40.414   4.113  1.00  0.150          C  
ATOM    993  H   ALA A  63     -24.323  39.845   6.513  1.00  0.140          H  
ATOM    994  HA  ALA A  63     -24.283  38.309   4.144  1.00  0.120          H  
ATOM    995 1HB  ALA A  63     -23.676  40.440   3.066  1.00  0.180          H  
ATOM    996 2HB  ALA A  63     -24.944  40.682   4.259  1.00  0.180          H  
ATOM    997 3HB  ALA A  63     -23.281  41.119   4.640  1.00  0.180          H  
ATOM    998  N   ARG A  64     -21.337  39.063   5.381  1.00  0.100          N  
ATOM    999  CA  ARG A  64     -19.934  38.735   5.246  1.00  0.110          C  
ATOM   1000  C   ARG A  64     -19.714  37.244   5.334  1.00  0.100          C  
ATOM   1001  O   ARG A  64     -19.014  36.679   4.492  1.00  0.100          O  
ATOM   1002  CB  ARG A  64     -19.084  39.390   6.324  1.00  0.150          C  
ATOM   1003  CG  ARG A  64     -18.932  40.885   6.232  1.00  0.150          C  
ATOM   1004  CD  ARG A  64     -18.106  41.432   7.292  1.00  0.150          C  
ATOM   1005  NE  ARG A  64     -16.722  40.997   7.180  1.00  0.150          N  
ATOM   1006  CZ  ARG A  64     -15.770  41.231   8.110  1.00  0.150          C  
ATOM   1007  NH1 ARG A  64     -16.066  41.906   9.206  1.00  0.150          N  
ATOM   1008  NH2 ARG A  64     -14.541  40.785   7.922  1.00  0.150          N  
ATOM   1009  H   ARG A  64     -21.669  39.653   6.149  1.00  0.120          H  
ATOM   1010  HA  ARG A  64     -19.609  39.067   4.271  1.00  0.130          H  
ATOM   1011 1HB  ARG A  64     -19.507  39.163   7.294  1.00  0.180          H  
ATOM   1012 2HB  ARG A  64     -18.087  38.954   6.298  1.00  0.180          H  
ATOM   1013 1HG  ARG A  64     -18.470  41.165   5.318  1.00  0.180          H  
ATOM   1014 2HG  ARG A  64     -19.886  41.343   6.293  1.00  0.180          H  
ATOM   1015 1HD  ARG A  64     -18.127  42.515   7.227  1.00  0.180          H  
ATOM   1016 2HD  ARG A  64     -18.493  41.118   8.251  1.00  0.180          H  
ATOM   1017  HE  ARG A  64     -16.452  40.474   6.336  1.00  0.180          H  
ATOM   1018 1HH1 ARG A  64     -17.006  42.253   9.354  1.00  0.180          H  
ATOM   1019 2HH1 ARG A  64     -15.354  42.081   9.902  1.00  0.180          H  
ATOM   1020 1HH2 ARG A  64     -14.319  40.262   7.085  1.00  0.180          H  
ATOM   1021 2HH2 ARG A  64     -13.826  40.959   8.612  1.00  0.180          H  
ATOM   1022  N   ARG A  65     -20.341  36.589   6.316  1.00  0.100          N  
ATOM   1023  CA  ARG A  65     -20.163  35.155   6.468  1.00  0.090          C  
ATOM   1024  C   ARG A  65     -20.665  34.406   5.243  1.00  0.080          C  
ATOM   1025  O   ARG A  65     -19.990  33.488   4.762  1.00  0.090          O  
ATOM   1026  CB  ARG A  65     -20.852  34.673   7.733  1.00  0.130          C  
ATOM   1027  CG  ARG A  65     -20.142  35.141   9.003  1.00  0.130          C  
ATOM   1028  CD  ARG A  65     -20.880  34.821  10.250  1.00  0.130          C  
ATOM   1029  NE  ARG A  65     -20.916  33.389  10.539  1.00  0.130          N  
ATOM   1030  CZ  ARG A  65     -21.730  32.815  11.463  1.00  0.130          C  
ATOM   1031  NH1 ARG A  65     -22.565  33.564  12.161  1.00  0.130          N  
ATOM   1032  NH2 ARG A  65     -21.696  31.508  11.683  1.00  0.130          N  
ATOM   1033  H   ARG A  65     -20.899  37.115   6.999  1.00  0.120          H  
ATOM   1034  HA  ARG A  65     -19.098  34.955   6.576  1.00  0.110          H  
ATOM   1035 1HB  ARG A  65     -21.877  35.048   7.759  1.00  0.160          H  
ATOM   1036 2HB  ARG A  65     -20.890  33.586   7.744  1.00  0.160          H  
ATOM   1037 1HG  ARG A  65     -19.174  34.651   9.048  1.00  0.160          H  
ATOM   1038 2HG  ARG A  65     -19.993  36.216   8.963  1.00  0.160          H  
ATOM   1039 1HD  ARG A  65     -20.396  35.326  11.086  1.00  0.160          H  
ATOM   1040 2HD  ARG A  65     -21.902  35.182  10.145  1.00  0.160          H  
ATOM   1041  HE  ARG A  65     -20.250  32.787  10.023  1.00  0.160          H  
ATOM   1042 1HH1 ARG A  65     -22.602  34.563  12.012  1.00  0.160          H  
ATOM   1043 2HH1 ARG A  65     -23.169  33.140  12.852  1.00  0.160          H  
ATOM   1044 1HH2 ARG A  65     -21.067  30.909  11.159  1.00  0.160          H  
ATOM   1045 2HH2 ARG A  65     -22.300  31.097  12.379  1.00  0.160          H  
ATOM   1046  N   VAL A  66     -21.809  34.821   4.693  1.00  0.070          N  
ATOM   1047  CA  VAL A  66     -22.312  34.146   3.510  1.00  0.070          C  
ATOM   1048  C   VAL A  66     -21.384  34.324   2.321  1.00  0.070          C  
ATOM   1049  O   VAL A  66     -21.076  33.351   1.630  1.00  0.070          O  
ATOM   1050  CB  VAL A  66     -23.733  34.626   3.142  1.00  0.100          C  
ATOM   1051  CG1 VAL A  66     -24.146  34.062   1.753  1.00  0.100          C  
ATOM   1052  CG2 VAL A  66     -24.711  34.132   4.214  1.00  0.100          C  
ATOM   1053  H   VAL A  66     -22.338  35.583   5.134  1.00  0.080          H  
ATOM   1054  HA  VAL A  66     -22.373  33.081   3.732  1.00  0.080          H  
ATOM   1055  HB  VAL A  66     -23.752  35.718   3.096  1.00  0.120          H  
ATOM   1056 1HG1 VAL A  66     -25.144  34.389   1.501  1.00  0.120          H  
ATOM   1057 2HG1 VAL A  66     -23.468  34.404   0.982  1.00  0.120          H  
ATOM   1058 3HG1 VAL A  66     -24.117  32.998   1.792  1.00  0.120          H  
ATOM   1059 1HG2 VAL A  66     -25.714  34.454   3.977  1.00  0.120          H  
ATOM   1060 2HG2 VAL A  66     -24.684  33.046   4.253  1.00  0.120          H  
ATOM   1061 3HG2 VAL A  66     -24.422  34.536   5.185  1.00  0.120          H  
ATOM   1062  N   LEU A  67     -20.930  35.552   2.060  1.00  0.070          N  
ATOM   1063  CA  LEU A  67     -20.081  35.762   0.900  1.00  0.060          C  
ATOM   1064  C   LEU A  67     -18.756  35.022   1.063  1.00  0.070          C  
ATOM   1065  O   LEU A  67     -18.237  34.468   0.089  1.00  0.070          O  
ATOM   1066  CB  LEU A  67     -19.827  37.262   0.662  1.00  0.090          C  
ATOM   1067  CG  LEU A  67     -19.043  37.676  -0.654  1.00  0.090          C  
ATOM   1068  CD1 LEU A  67     -19.809  37.228  -1.912  1.00  0.090          C  
ATOM   1069  CD2 LEU A  67     -18.861  39.188  -0.663  1.00  0.090          C  
ATOM   1070  H   LEU A  67     -21.193  36.345   2.656  1.00  0.080          H  
ATOM   1071  HA  LEU A  67     -20.599  35.351   0.040  1.00  0.070          H  
ATOM   1072 1HB  LEU A  67     -20.777  37.769   0.650  1.00  0.110          H  
ATOM   1073 2HB  LEU A  67     -19.261  37.641   1.519  1.00  0.110          H  
ATOM   1074  HG  LEU A  67     -18.072  37.190  -0.670  1.00  0.110          H  
ATOM   1075 1HD1 LEU A  67     -19.247  37.538  -2.789  1.00  0.110          H  
ATOM   1076 2HD1 LEU A  67     -19.922  36.150  -1.931  1.00  0.110          H  
ATOM   1077 3HD1 LEU A  67     -20.792  37.689  -1.934  1.00  0.110          H  
ATOM   1078 1HD2 LEU A  67     -18.310  39.498  -1.554  1.00  0.110          H  
ATOM   1079 2HD2 LEU A  67     -19.833  39.668  -0.658  1.00  0.110          H  
ATOM   1080 3HD2 LEU A  67     -18.312  39.472   0.211  1.00  0.110          H  
ATOM   1081  N   ASN A  68     -18.190  35.015   2.282  1.00  0.080          N  
ATOM   1082  CA  ASN A  68     -16.915  34.356   2.515  1.00  0.090          C  
ATOM   1083  C   ASN A  68     -17.017  32.861   2.270  1.00  0.090          C  
ATOM   1084  O   ASN A  68     -16.135  32.284   1.628  1.00  0.090          O  
ATOM   1085  CB  ASN A  68     -16.458  34.598   3.932  1.00  0.120          C  
ATOM   1086  CG  ASN A  68     -16.034  35.986   4.147  1.00  0.120          C  
ATOM   1087  OD1 ASN A  68     -15.691  36.706   3.215  1.00  0.120          O  
ATOM   1088  ND2 ASN A  68     -16.061  36.415   5.371  1.00  0.120          N  
ATOM   1089  H   ASN A  68     -18.637  35.511   3.058  1.00  0.100          H  
ATOM   1090  HA  ASN A  68     -16.180  34.758   1.817  1.00  0.110          H  
ATOM   1091 1HB  ASN A  68     -17.277  34.370   4.618  1.00  0.150          H  
ATOM   1092 2HB  ASN A  68     -15.632  33.931   4.171  1.00  0.150          H  
ATOM   1093 1HD2 ASN A  68     -15.809  37.363   5.551  1.00  0.150          H  
ATOM   1094 2HD2 ASN A  68     -16.354  35.813   6.112  1.00  0.150          H  
ATOM   1095  N   SER A  69     -18.104  32.224   2.734  1.00  0.090          N  
ATOM   1096  CA  SER A  69     -18.265  30.796   2.496  1.00  0.110          C  
ATOM   1097  C   SER A  69     -18.490  30.461   1.046  1.00  0.090          C  
ATOM   1098  O   SER A  69     -17.950  29.467   0.546  1.00  0.100          O  
ATOM   1099  CB  SER A  69     -19.411  30.216   3.263  1.00  0.150          C  
ATOM   1100  OG  SER A  69     -19.157  30.188   4.616  1.00  0.150          O  
ATOM   1101  H   SER A  69     -18.801  32.720   3.300  1.00  0.110          H  
ATOM   1102  HA  SER A  69     -17.353  30.296   2.822  1.00  0.130          H  
ATOM   1103 1HB  SER A  69     -20.288  30.820   3.074  1.00  0.180          H  
ATOM   1104 2HB  SER A  69     -19.615  29.210   2.904  1.00  0.180          H  
ATOM   1105  HG  SER A  69     -19.605  29.376   4.914  1.00  0.180          H  
ATOM   1106  N   VAL A  70     -19.293  31.265   0.349  1.00  0.070          N  
ATOM   1107  CA  VAL A  70     -19.563  30.946  -1.035  1.00  0.060          C  
ATOM   1108  C   VAL A  70     -18.290  31.144  -1.847  1.00  0.070          C  
ATOM   1109  O   VAL A  70     -17.964  30.297  -2.680  1.00  0.070          O  
ATOM   1110  CB  VAL A  70     -20.744  31.758  -1.589  1.00  0.090          C  
ATOM   1111  CG1 VAL A  70     -20.920  31.475  -3.099  1.00  0.090          C  
ATOM   1112  CG2 VAL A  70     -22.000  31.374  -0.818  1.00  0.090          C  
ATOM   1113  H   VAL A  70     -19.744  32.069   0.802  1.00  0.080          H  
ATOM   1114  HA  VAL A  70     -19.839  29.904  -1.106  1.00  0.070          H  
ATOM   1115  HB  VAL A  70     -20.540  32.824  -1.465  1.00  0.110          H  
ATOM   1116 1HG1 VAL A  70     -21.752  32.056  -3.488  1.00  0.110          H  
ATOM   1117 2HG1 VAL A  70     -20.026  31.734  -3.639  1.00  0.110          H  
ATOM   1118 3HG1 VAL A  70     -21.122  30.416  -3.250  1.00  0.110          H  
ATOM   1119 1HG2 VAL A  70     -22.857  31.922  -1.177  1.00  0.110          H  
ATOM   1120 2HG2 VAL A  70     -22.157  30.329  -0.948  1.00  0.110          H  
ATOM   1121 3HG2 VAL A  70     -21.866  31.577   0.230  1.00  0.110          H  
ATOM   1122  N   PHE A  71     -17.587  32.265  -1.634  1.00  0.070          N  
ATOM   1123  CA  PHE A  71     -16.348  32.540  -2.344  1.00  0.070          C  
ATOM   1124  C   PHE A  71     -15.325  31.446  -2.069  1.00  0.090          C  
ATOM   1125  O   PHE A  71     -14.692  30.956  -3.006  1.00  0.100          O  
ATOM   1126  CB  PHE A  71     -15.814  33.932  -2.012  1.00  0.100          C  
ATOM   1127  CG  PHE A  71     -14.528  34.284  -2.720  1.00  0.100          C  
ATOM   1128  CD1 PHE A  71     -14.518  34.567  -4.076  1.00  0.100          C  
ATOM   1129  CD2 PHE A  71     -13.340  34.363  -2.034  1.00  0.100          C  
ATOM   1130  CE1 PHE A  71     -13.342  34.897  -4.710  1.00  0.100          C  
ATOM   1131  CE2 PHE A  71     -12.183  34.700  -2.661  1.00  0.100          C  
ATOM   1132  CZ  PHE A  71     -12.177  34.965  -4.005  1.00  0.100          C  
ATOM   1133  H   PHE A  71     -17.914  32.954  -0.950  1.00  0.080          H  
ATOM   1134  HA  PHE A  71     -16.554  32.518  -3.409  1.00  0.080          H  
ATOM   1135 1HB  PHE A  71     -16.565  34.681  -2.263  1.00  0.120          H  
ATOM   1136 2HB  PHE A  71     -15.644  34.001  -0.933  1.00  0.120          H  
ATOM   1137  HD1 PHE A  71     -15.448  34.516  -4.640  1.00  0.120          H  
ATOM   1138  HD2 PHE A  71     -13.333  34.158  -0.992  1.00  0.120          H  
ATOM   1139  HE1 PHE A  71     -13.336  35.108  -5.777  1.00  0.120          H  
ATOM   1140  HE2 PHE A  71     -11.262  34.760  -2.092  1.00  0.120          H  
ATOM   1141  HZ  PHE A  71     -11.247  35.229  -4.504  1.00  0.120          H  
ATOM   1142  N   LEU A  72     -15.128  31.072  -0.795  1.00  0.090          N  
ATOM   1143  CA  LEU A  72     -14.187  30.013  -0.467  1.00  0.110          C  
ATOM   1144  C   LEU A  72     -14.562  28.729  -1.200  1.00  0.100          C  
ATOM   1145  O   LEU A  72     -13.680  28.051  -1.731  1.00  0.110          O  
ATOM   1146  CB  LEU A  72     -14.122  29.766   1.051  1.00  0.150          C  
ATOM   1147  CG  LEU A  72     -13.014  28.756   1.577  1.00  0.150          C  
ATOM   1148  CD1 LEU A  72     -12.612  29.173   2.985  1.00  0.150          C  
ATOM   1149  CD2 LEU A  72     -13.543  27.307   1.621  1.00  0.150          C  
ATOM   1150  H   LEU A  72     -15.635  31.521  -0.029  1.00  0.110          H  
ATOM   1151  HA  LEU A  72     -13.198  30.324  -0.798  1.00  0.130          H  
ATOM   1152 1HB  LEU A  72     -13.966  30.711   1.535  1.00  0.180          H  
ATOM   1153 2HB  LEU A  72     -15.096  29.392   1.370  1.00  0.180          H  
ATOM   1154  HG  LEU A  72     -12.138  28.807   0.931  1.00  0.180          H  
ATOM   1155 1HD1 LEU A  72     -11.839  28.504   3.362  1.00  0.180          H  
ATOM   1156 2HD1 LEU A  72     -12.229  30.178   2.950  1.00  0.180          H  
ATOM   1157 3HD1 LEU A  72     -13.478  29.137   3.646  1.00  0.180          H  
ATOM   1158 1HD2 LEU A  72     -12.762  26.656   2.005  1.00  0.180          H  
ATOM   1159 2HD2 LEU A  72     -14.410  27.260   2.281  1.00  0.180          H  
ATOM   1160 3HD2 LEU A  72     -13.831  26.959   0.644  1.00  0.180          H  
ATOM   1161  N   ASP A  73     -15.847  28.339  -1.192  1.00  0.090          N  
ATOM   1162  CA  ASP A  73     -16.228  27.100  -1.854  1.00  0.100          C  
ATOM   1163  C   ASP A  73     -15.960  27.187  -3.372  1.00  0.100          C  
ATOM   1164  O   ASP A  73     -15.495  26.206  -3.969  1.00  0.120          O  
ATOM   1165  CB  ASP A  73     -17.695  26.782  -1.553  1.00  0.140          C  
ATOM   1166  CG  ASP A  73     -18.119  25.325  -1.847  1.00  0.140          C  
ATOM   1167  OD1 ASP A  73     -17.624  24.444  -1.188  1.00  0.140          O  
ATOM   1168  OD2 ASP A  73     -18.938  25.099  -2.726  1.00  0.140          O  
ATOM   1169  H   ASP A  73     -16.562  28.883  -0.699  1.00  0.110          H  
ATOM   1170  HA  ASP A  73     -15.620  26.295  -1.445  1.00  0.120          H  
ATOM   1171 1HB  ASP A  73     -17.876  26.986  -0.498  1.00  0.160          H  
ATOM   1172 2HB  ASP A  73     -18.331  27.467  -2.123  1.00  0.160          H  
ATOM   1173  N   GLU A  74     -16.205  28.358  -4.000  1.00  0.110          N  
ATOM   1174  CA  GLU A  74     -15.917  28.486  -5.433  1.00  0.120          C  
ATOM   1175  C   GLU A  74     -14.415  28.377  -5.659  1.00  0.130          C  
ATOM   1176  O   GLU A  74     -13.954  27.769  -6.632  1.00  0.150          O  
ATOM   1177  CB  GLU A  74     -16.425  29.826  -5.991  1.00  0.160          C  
ATOM   1178  CG  GLU A  74     -17.936  29.943  -6.074  1.00  0.160          C  
ATOM   1179  CD  GLU A  74     -18.551  29.000  -7.070  1.00  0.160          C  
ATOM   1180  OE1 GLU A  74     -18.269  29.116  -8.239  1.00  0.160          O  
ATOM   1181  OE2 GLU A  74     -19.252  28.118  -6.649  1.00  0.160          O  
ATOM   1182  H   GLU A  74     -16.651  29.128  -3.490  1.00  0.130          H  
ATOM   1183  HA  GLU A  74     -16.410  27.673  -5.964  1.00  0.140          H  
ATOM   1184 1HB  GLU A  74     -16.063  30.641  -5.360  1.00  0.200          H  
ATOM   1185 2HB  GLU A  74     -16.017  29.982  -6.989  1.00  0.200          H  
ATOM   1186 1HG  GLU A  74     -18.359  29.730  -5.097  1.00  0.200          H  
ATOM   1187 2HG  GLU A  74     -18.196  30.970  -6.333  1.00  0.200          H  
ATOM   1188  N   ALA A  75     -13.642  28.967  -4.754  1.00  0.130          N  
ATOM   1189  CA  ALA A  75     -12.205  28.906  -4.841  1.00  0.140          C  
ATOM   1190  C   ALA A  75     -11.731  27.461  -4.735  1.00  0.130          C  
ATOM   1191  O   ALA A  75     -10.877  27.036  -5.515  1.00  0.150          O  
ATOM   1192  CB  ALA A  75     -11.620  29.789  -3.772  1.00  0.190          C  
ATOM   1193  H   ALA A  75     -14.079  29.513  -4.006  1.00  0.160          H  
ATOM   1194  HA  ALA A  75     -11.893  29.270  -5.812  1.00  0.170          H  
ATOM   1195 1HB  ALA A  75     -10.559  29.772  -3.826  1.00  0.230          H  
ATOM   1196 2HB  ALA A  75     -11.978  30.809  -3.907  1.00  0.230          H  
ATOM   1197 3HB  ALA A  75     -11.948  29.427  -2.822  1.00  0.230          H  
ATOM   1198  N   ARG A  76     -12.344  26.656  -3.858  1.00  0.110          N  
ATOM   1199  CA  ARG A  76     -11.968  25.241  -3.770  1.00  0.120          C  
ATOM   1200  C   ARG A  76     -12.238  24.524  -5.089  1.00  0.120          C  
ATOM   1201  O   ARG A  76     -11.400  23.759  -5.569  1.00  0.150          O  
ATOM   1202  CB  ARG A  76     -12.714  24.539  -2.639  1.00  0.160          C  
ATOM   1203  CG  ARG A  76     -12.328  24.951  -1.204  1.00  0.160          C  
ATOM   1204  CD  ARG A  76     -11.008  24.392  -0.790  1.00  0.160          C  
ATOM   1205  NE  ARG A  76     -10.705  24.660   0.601  1.00  0.160          N  
ATOM   1206  CZ  ARG A  76      -9.518  24.412   1.196  1.00  0.160          C  
ATOM   1207  NH1 ARG A  76      -8.508  23.917   0.509  1.00  0.160          N  
ATOM   1208  NH2 ARG A  76      -9.369  24.665   2.490  1.00  0.160          N  
ATOM   1209  H   ARG A  76     -13.017  27.062  -3.199  1.00  0.130          H  
ATOM   1210  HA  ARG A  76     -10.908  25.157  -3.582  1.00  0.140          H  
ATOM   1211 1HB  ARG A  76     -13.780  24.724  -2.746  1.00  0.200          H  
ATOM   1212 2HB  ARG A  76     -12.562  23.465  -2.723  1.00  0.200          H  
ATOM   1213 1HG  ARG A  76     -12.251  26.033  -1.157  1.00  0.200          H  
ATOM   1214 2HG  ARG A  76     -13.091  24.612  -0.504  1.00  0.200          H  
ATOM   1215 1HD  ARG A  76     -11.016  23.312  -0.935  1.00  0.200          H  
ATOM   1216 2HD  ARG A  76     -10.228  24.818  -1.384  1.00  0.200          H  
ATOM   1217  HE  ARG A  76     -11.448  25.035   1.174  1.00  0.200          H  
ATOM   1218 1HH1 ARG A  76      -8.578  23.748  -0.513  1.00  0.200          H  
ATOM   1219 2HH1 ARG A  76      -7.607  23.730   0.983  1.00  0.200          H  
ATOM   1220 1HH2 ARG A  76     -10.140  25.042   3.024  1.00  0.200          H  
ATOM   1221 2HH2 ARG A  76      -8.483  24.478   2.944  1.00  0.200          H  
ATOM   1222  N   LYS A  77     -13.370  24.820  -5.734  1.00  0.120          N  
ATOM   1223  CA  LYS A  77     -13.695  24.190  -7.021  1.00  0.130          C  
ATOM   1224  C   LYS A  77     -12.638  24.512  -8.088  1.00  0.140          C  
ATOM   1225  O   LYS A  77     -12.316  23.671  -8.943  1.00  0.190          O  
ATOM   1226  CB  LYS A  77     -15.086  24.619  -7.497  1.00  0.180          C  
ATOM   1227  CG  LYS A  77     -16.228  24.023  -6.681  1.00  0.180          C  
ATOM   1228  CD  LYS A  77     -17.603  24.470  -7.200  1.00  0.180          C  
ATOM   1229  CE  LYS A  77     -18.739  23.782  -6.437  1.00  0.180          C  
ATOM   1230  NZ  LYS A  77     -18.769  24.189  -4.993  1.00  0.180          N  
ATOM   1231  H   LYS A  77     -14.046  25.439  -5.273  1.00  0.140          H  
ATOM   1232  HA  LYS A  77     -13.701  23.111  -6.878  1.00  0.160          H  
ATOM   1233 1HB  LYS A  77     -15.170  25.703  -7.447  1.00  0.210          H  
ATOM   1234 2HB  LYS A  77     -15.220  24.328  -8.537  1.00  0.210          H  
ATOM   1235 1HG  LYS A  77     -16.165  22.936  -6.716  1.00  0.210          H  
ATOM   1236 2HG  LYS A  77     -16.115  24.341  -5.647  1.00  0.210          H  
ATOM   1237 1HD  LYS A  77     -17.704  25.554  -7.071  1.00  0.210          H  
ATOM   1238 2HD  LYS A  77     -17.693  24.239  -8.260  1.00  0.210          H  
ATOM   1239 1HE  LYS A  77     -19.690  24.046  -6.896  1.00  0.210          H  
ATOM   1240 2HE  LYS A  77     -18.604  22.703  -6.494  1.00  0.210          H  
ATOM   1241 1HZ  LYS A  77     -19.514  23.731  -4.491  1.00  0.210          H  
ATOM   1242 2HZ  LYS A  77     -17.891  23.932  -4.559  1.00  0.210          H  
ATOM   1243 3HZ  LYS A  77     -18.912  25.198  -4.902  1.00  0.210          H  
ATOM   1244  N   ARG A  78     -12.083  25.724  -8.007  1.00  0.160          N  
ATOM   1245  CA  ARG A  78     -11.072  26.233  -8.922  1.00  0.180          C  
ATOM   1246  C   ARG A  78      -9.636  25.824  -8.559  1.00  0.190          C  
ATOM   1247  O   ARG A  78      -8.711  26.156  -9.301  1.00  0.240          O  
ATOM   1248  CB  ARG A  78     -11.134  27.753  -8.945  1.00  0.240          C  
ATOM   1249  CG  ARG A  78     -12.418  28.373  -9.454  1.00  0.240          C  
ATOM   1250  CD  ARG A  78     -12.516  28.365 -10.915  1.00  0.240          C  
ATOM   1251  NE  ARG A  78     -13.713  29.048 -11.374  1.00  0.240          N  
ATOM   1252  CZ  ARG A  78     -14.038  29.230 -12.666  1.00  0.240          C  
ATOM   1253  NH1 ARG A  78     -13.234  28.789 -13.609  1.00  0.240          N  
ATOM   1254  NH2 ARG A  78     -15.167  29.848 -12.978  1.00  0.240          N  
ATOM   1255  H   ARG A  78     -12.449  26.367  -7.292  1.00  0.190          H  
ATOM   1256  HA  ARG A  78     -11.292  25.850  -9.916  1.00  0.220          H  
ATOM   1257 1HB  ARG A  78     -10.994  28.123  -7.939  1.00  0.290          H  
ATOM   1258 2HB  ARG A  78     -10.319  28.138  -9.555  1.00  0.290          H  
ATOM   1259 1HG  ARG A  78     -13.269  27.823  -9.064  1.00  0.290          H  
ATOM   1260 2HG  ARG A  78     -12.462  29.388  -9.109  1.00  0.290          H  
ATOM   1261 1HD  ARG A  78     -11.656  28.874 -11.330  1.00  0.290          H  
ATOM   1262 2HD  ARG A  78     -12.546  27.338 -11.278  1.00  0.290          H  
ATOM   1263  HE  ARG A  78     -14.358  29.396 -10.668  1.00  0.290          H  
ATOM   1264 1HH1 ARG A  78     -12.366  28.317 -13.365  1.00  0.290          H  
ATOM   1265 2HH1 ARG A  78     -13.461  28.904 -14.587  1.00  0.290          H  
ATOM   1266 1HH2 ARG A  78     -15.784  30.176 -12.239  1.00  0.290          H  
ATOM   1267 2HH2 ARG A  78     -15.419  29.984 -13.946  1.00  0.290          H  
ATOM   1268  N   GLY A  79      -9.431  25.088  -7.454  1.00  0.190          N  
ATOM   1269  CA  GLY A  79      -8.075  24.685  -7.083  1.00  0.200          C  
ATOM   1270  C   GLY A  79      -7.511  25.173  -5.742  1.00  0.160          C  
ATOM   1271  O   GLY A  79      -6.361  24.862  -5.436  1.00  0.160          O  
ATOM   1272  H   GLY A  79     -10.217  24.783  -6.871  1.00  0.230          H  
ATOM   1273 1HA  GLY A  79      -8.035  23.597  -7.093  1.00  0.240          H  
ATOM   1274 2HA  GLY A  79      -7.398  25.020  -7.864  1.00  0.240          H  
ATOM   1275  N   LEU A  80      -8.282  25.890  -4.924  1.00  0.160          N  
ATOM   1276  CA  LEU A  80      -7.775  26.375  -3.639  1.00  0.170          C  
ATOM   1277  C   LEU A  80      -7.310  25.244  -2.730  1.00  0.190          C  
ATOM   1278  O   LEU A  80      -8.007  24.230  -2.585  1.00  0.220          O  
ATOM   1279  CB  LEU A  80      -8.856  27.171  -2.899  1.00  0.230          C  
ATOM   1280  CG  LEU A  80      -8.470  27.919  -1.642  1.00  0.230          C  
ATOM   1281  CD1 LEU A  80      -7.614  29.063  -2.030  1.00  0.230          C  
ATOM   1282  CD2 LEU A  80      -9.719  28.390  -0.913  1.00  0.230          C  
ATOM   1283  H   LEU A  80      -9.230  26.154  -5.199  1.00  0.190          H  
ATOM   1284  HA  LEU A  80      -6.945  27.012  -3.840  1.00  0.200          H  
ATOM   1285 1HB  LEU A  80      -9.234  27.896  -3.589  1.00  0.280          H  
ATOM   1286 2HB  LEU A  80      -9.633  26.538  -2.630  1.00  0.280          H  
ATOM   1287  HG  LEU A  80      -7.903  27.276  -0.973  1.00  0.280          H  
ATOM   1288 1HD1 LEU A  80      -7.340  29.626  -1.162  1.00  0.280          H  
ATOM   1289 2HD1 LEU A  80      -6.718  28.743  -2.527  1.00  0.280          H  
ATOM   1290 3HD1 LEU A  80      -8.184  29.673  -2.677  1.00  0.280          H  
ATOM   1291 1HD2 LEU A  80      -9.425  28.925  -0.042  1.00  0.280          H  
ATOM   1292 2HD2 LEU A  80     -10.276  29.034  -1.529  1.00  0.280          H  
ATOM   1293 3HD2 LEU A  80     -10.328  27.535  -0.632  1.00  0.280          H  
ATOM   1294  N   THR A  81      -6.120  25.399  -2.125  1.00  0.190          N  
ATOM   1295  CA  THR A  81      -5.600  24.372  -1.239  1.00  0.200          C  
ATOM   1296  C   THR A  81      -5.544  24.849   0.212  1.00  0.200          C  
ATOM   1297  O   THR A  81      -5.659  24.039   1.136  1.00  0.220          O  
ATOM   1298  CB  THR A  81      -4.205  23.913  -1.698  1.00  0.280          C  
ATOM   1299  OG1 THR A  81      -3.306  25.024  -1.684  1.00  0.280          O  
ATOM   1300  CG2 THR A  81      -4.285  23.379  -3.110  1.00  0.280          C  
ATOM   1301  H   THR A  81      -5.566  26.244  -2.247  1.00  0.230          H  
ATOM   1302  HA  THR A  81      -6.261  23.510  -1.285  1.00  0.240          H  
ATOM   1303  HB  THR A  81      -3.839  23.137  -1.029  1.00  0.330          H  
ATOM   1304  HG1 THR A  81      -3.074  25.252  -0.769  1.00  0.330          H  
ATOM   1305 1HG2 THR A  81      -3.303  23.051  -3.430  1.00  0.330          H  
ATOM   1306 2HG2 THR A  81      -4.975  22.537  -3.140  1.00  0.330          H  
ATOM   1307 3HG2 THR A  81      -4.638  24.156  -3.777  1.00  0.330          H  
ATOM   1308  N   ALA A  82      -5.532  26.162   0.417  1.00  0.190          N  
ATOM   1309  CA  ALA A  82      -5.454  26.742   1.748  1.00  0.190          C  
ATOM   1310  C   ALA A  82      -6.209  28.060   1.813  1.00  0.190          C  
ATOM   1311  O   ALA A  82      -6.435  28.706   0.796  1.00  0.190          O  
ATOM   1312  CB  ALA A  82      -3.999  26.965   2.125  1.00  0.270          C  
ATOM   1313  H   ALA A  82      -5.428  26.777  -0.387  1.00  0.230          H  
ATOM   1314  HA  ALA A  82      -5.915  26.053   2.455  1.00  0.230          H  
ATOM   1315 1HB  ALA A  82      -3.939  27.388   3.125  1.00  0.320          H  
ATOM   1316 2HB  ALA A  82      -3.466  26.016   2.099  1.00  0.320          H  
ATOM   1317 3HB  ALA A  82      -3.550  27.649   1.414  1.00  0.320          H  
ATOM   1318  N   ALA A  83      -6.594  28.470   3.008  1.00  0.180          N  
ATOM   1319  CA  ALA A  83      -7.268  29.750   3.143  1.00  0.170          C  
ATOM   1320  C   ALA A  83      -6.992  30.341   4.490  1.00  0.180          C  
ATOM   1321  O   ALA A  83      -6.759  29.620   5.463  1.00  0.200          O  
ATOM   1322  CB  ALA A  83      -8.769  29.596   2.972  1.00  0.240          C  
ATOM   1323  H   ALA A  83      -6.409  27.908   3.831  1.00  0.220          H  
ATOM   1324  HA  ALA A  83      -6.882  30.429   2.384  1.00  0.200          H  
ATOM   1325 1HB  ALA A  83      -9.243  30.573   3.062  1.00  0.290          H  
ATOM   1326 2HB  ALA A  83      -8.976  29.187   2.016  1.00  0.290          H  
ATOM   1327 3HB  ALA A  83      -9.159  28.933   3.740  1.00  0.290          H  
ATOM   1328  N   ILE A  84      -7.062  31.656   4.553  1.00  0.170          N  
ATOM   1329  CA  ILE A  84      -6.918  32.351   5.807  1.00  0.200          C  
ATOM   1330  C   ILE A  84      -8.274  32.902   6.193  1.00  0.180          C  
ATOM   1331  O   ILE A  84      -8.705  33.957   5.720  1.00  0.240          O  
ATOM   1332  CB  ILE A  84      -5.886  33.481   5.661  1.00  0.270          C  
ATOM   1333  CG1 ILE A  84      -4.533  32.863   5.186  1.00  0.270          C  
ATOM   1334  CG2 ILE A  84      -5.741  34.234   6.996  1.00  0.270          C  
ATOM   1335  CD1 ILE A  84      -3.486  33.864   4.756  1.00  0.270          C  
ATOM   1336  H   ILE A  84      -7.236  32.183   3.694  1.00  0.200          H  
ATOM   1337  HA  ILE A  84      -6.592  31.654   6.576  1.00  0.240          H  
ATOM   1338  HB  ILE A  84      -6.213  34.168   4.896  1.00  0.320          H  
ATOM   1339 1HG1 ILE A  84      -4.126  32.257   5.992  1.00  0.320          H  
ATOM   1340 2HG1 ILE A  84      -4.723  32.218   4.334  1.00  0.320          H  
ATOM   1341 1HG2 ILE A  84      -5.022  35.038   6.898  1.00  0.320          H  
ATOM   1342 2HG2 ILE A  84      -6.699  34.660   7.288  1.00  0.320          H  
ATOM   1343 3HG2 ILE A  84      -5.405  33.541   7.768  1.00  0.320          H  
ATOM   1344 1HD1 ILE A  84      -2.592  33.329   4.433  1.00  0.320          H  
ATOM   1345 2HD1 ILE A  84      -3.874  34.455   3.924  1.00  0.320          H  
ATOM   1346 3HD1 ILE A  84      -3.227  34.521   5.577  1.00  0.320          H  
ATOM   1347  N   VAL A  85      -8.959  32.172   7.056  1.00  0.180          N  
ATOM   1348  CA  VAL A  85     -10.302  32.534   7.469  1.00  0.170          C  
ATOM   1349  C   VAL A  85     -10.538  32.425   8.944  1.00  0.160          C  
ATOM   1350  O   VAL A  85      -9.902  31.629   9.644  1.00  0.170          O  
ATOM   1351  CB  VAL A  85     -11.358  31.660   6.770  1.00  0.240          C  
ATOM   1352  CG1 VAL A  85     -11.343  31.897   5.326  1.00  0.240          C  
ATOM   1353  CG2 VAL A  85     -11.084  30.171   7.043  1.00  0.240          C  
ATOM   1354  H   VAL A  85      -8.531  31.337   7.434  1.00  0.220          H  
ATOM   1355  HA  VAL A  85     -10.474  33.571   7.180  1.00  0.200          H  
ATOM   1356  HB  VAL A  85     -12.326  31.927   7.150  1.00  0.290          H  
ATOM   1357 1HG1 VAL A  85     -12.114  31.303   4.869  1.00  0.290          H  
ATOM   1358 2HG1 VAL A  85     -11.547  32.948   5.172  1.00  0.290          H  
ATOM   1359 3HG1 VAL A  85     -10.382  31.638   4.902  1.00  0.290          H  
ATOM   1360 1HG2 VAL A  85     -11.839  29.564   6.551  1.00  0.290          H  
ATOM   1361 2HG2 VAL A  85     -10.102  29.902   6.652  1.00  0.290          H  
ATOM   1362 3HG2 VAL A  85     -11.111  29.974   8.109  1.00  0.290          H  
ATOM   1363  N   ASP A  86     -11.559  33.126   9.406  1.00  0.150          N  
ATOM   1364  CA  ASP A  86     -11.973  32.938  10.769  1.00  0.150          C  
ATOM   1365  C   ASP A  86     -12.856  31.719  10.705  1.00  0.140          C  
ATOM   1366  O   ASP A  86     -14.061  31.813  10.474  1.00  0.140          O  
ATOM   1367  CB  ASP A  86     -12.711  34.160  11.329  1.00  0.210          C  
ATOM   1368  CG  ASP A  86     -13.060  34.020  12.833  1.00  0.210          C  
ATOM   1369  OD1 ASP A  86     -12.987  32.916  13.344  1.00  0.210          O  
ATOM   1370  OD2 ASP A  86     -13.380  35.028  13.462  1.00  0.210          O  
ATOM   1371  H   ASP A  86     -12.045  33.777   8.809  1.00  0.180          H  
ATOM   1372  HA  ASP A  86     -11.108  32.722  11.399  1.00  0.180          H  
ATOM   1373 1HB  ASP A  86     -12.096  35.050  11.196  1.00  0.250          H  
ATOM   1374 2HB  ASP A  86     -13.636  34.314  10.772  1.00  0.250          H  
ATOM   1375  N   ALA A  87     -12.229  30.560  10.859  1.00  0.150          N  
ATOM   1376  CA  ALA A  87     -12.871  29.279  10.622  1.00  0.150          C  
ATOM   1377  C   ALA A  87     -14.133  29.106  11.440  1.00  0.140          C  
ATOM   1378  O   ALA A  87     -15.099  28.513  10.960  1.00  0.140          O  
ATOM   1379  CB  ALA A  87     -11.903  28.155  10.923  1.00  0.210          C  
ATOM   1380  H   ALA A  87     -11.224  30.608  11.043  1.00  0.180          H  
ATOM   1381  HA  ALA A  87     -13.143  29.231   9.568  1.00  0.180          H  
ATOM   1382 1HB  ALA A  87     -12.377  27.199  10.707  1.00  0.250          H  
ATOM   1383 2HB  ALA A  87     -11.014  28.271  10.303  1.00  0.250          H  
ATOM   1384 3HB  ALA A  87     -11.621  28.192  11.973  1.00  0.250          H  
ATOM   1385  N   GLY A  88     -14.170  29.663  12.648  1.00  0.150          N  
ATOM   1386  CA  GLY A  88     -15.328  29.534  13.525  1.00  0.160          C  
ATOM   1387  C   GLY A  88     -16.585  30.221  12.978  1.00  0.150          C  
ATOM   1388  O   GLY A  88     -17.680  30.028  13.510  1.00  0.160          O  
ATOM   1389  H   GLY A  88     -13.359  30.172  12.992  1.00  0.180          H  
ATOM   1390 1HA  GLY A  88     -15.534  28.478  13.689  1.00  0.190          H  
ATOM   1391 2HA  GLY A  88     -15.081  29.961  14.496  1.00  0.190          H  
ATOM   1392  N   LYS A  89     -16.428  31.051  11.947  1.00  0.130          N  
ATOM   1393  CA  LYS A  89     -17.534  31.766  11.346  1.00  0.130          C  
ATOM   1394  C   LYS A  89     -17.838  31.337   9.905  1.00  0.120          C  
ATOM   1395  O   LYS A  89     -18.713  31.934   9.261  1.00  0.120          O  
ATOM   1396  CB  LYS A  89     -17.244  33.262  11.404  1.00  0.180          C  
ATOM   1397  CG  LYS A  89     -17.161  33.819  12.821  1.00  0.180          C  
ATOM   1398  CD  LYS A  89     -16.822  35.302  12.810  1.00  0.180          C  
ATOM   1399  CE  LYS A  89     -16.752  35.898  14.218  1.00  0.180          C  
ATOM   1400  NZ  LYS A  89     -15.654  35.270  15.042  1.00  0.180          N  
ATOM   1401  H   LYS A  89     -15.496  31.182  11.543  1.00  0.160          H  
ATOM   1402  HA  LYS A  89     -18.426  31.566  11.938  1.00  0.160          H  
ATOM   1403 1HB  LYS A  89     -16.289  33.457  10.909  1.00  0.220          H  
ATOM   1404 2HB  LYS A  89     -18.006  33.804  10.875  1.00  0.220          H  
ATOM   1405 1HG  LYS A  89     -18.112  33.660  13.329  1.00  0.220          H  
ATOM   1406 2HG  LYS A  89     -16.384  33.279  13.359  1.00  0.220          H  
ATOM   1407 1HD  LYS A  89     -15.850  35.441  12.330  1.00  0.220          H  
ATOM   1408 2HD  LYS A  89     -17.572  35.842  12.233  1.00  0.220          H  
ATOM   1409 1HE  LYS A  89     -16.551  36.964  14.127  1.00  0.220          H  
ATOM   1410 2HE  LYS A  89     -17.705  35.760  14.728  1.00  0.220          H  
ATOM   1411 1HZ  LYS A  89     -15.611  35.696  15.950  1.00  0.220          H  
ATOM   1412 2HZ  LYS A  89     -15.820  34.286  15.145  1.00  0.220          H  
ATOM   1413 3HZ  LYS A  89     -14.748  35.391  14.562  1.00  0.220          H  
ATOM   1414  N   ILE A  90     -17.160  30.305   9.386  1.00  0.120          N  
ATOM   1415  CA  ILE A  90     -17.428  29.912   8.004  1.00  0.120          C  
ATOM   1416  C   ILE A  90     -18.570  28.905   7.953  1.00  0.130          C  
ATOM   1417  O   ILE A  90     -18.516  27.822   8.537  1.00  0.210          O  
ATOM   1418  CB  ILE A  90     -16.146  29.368   7.303  1.00  0.170          C  
ATOM   1419  CG1 ILE A  90     -14.989  30.449   7.336  1.00  0.170          C  
ATOM   1420  CG2 ILE A  90     -16.430  28.925   5.846  1.00  0.170          C  
ATOM   1421  CD1 ILE A  90     -15.300  31.807   6.655  1.00  0.170          C  
ATOM   1422  H   ILE A  90     -16.471  29.789   9.946  1.00  0.140          H  
ATOM   1423  HA  ILE A  90     -17.763  30.783   7.449  1.00  0.140          H  
ATOM   1424  HB  ILE A  90     -15.787  28.507   7.871  1.00  0.200          H  
ATOM   1425 1HG1 ILE A  90     -14.744  30.649   8.371  1.00  0.200          H  
ATOM   1426 2HG1 ILE A  90     -14.121  30.024   6.851  1.00  0.200          H  
ATOM   1427 1HG2 ILE A  90     -15.519  28.530   5.401  1.00  0.200          H  
ATOM   1428 2HG2 ILE A  90     -17.199  28.147   5.835  1.00  0.200          H  
ATOM   1429 3HG2 ILE A  90     -16.774  29.767   5.263  1.00  0.200          H  
ATOM   1430 1HD1 ILE A  90     -14.448  32.463   6.742  1.00  0.200          H  
ATOM   1431 2HD1 ILE A  90     -15.523  31.661   5.600  1.00  0.200          H  
ATOM   1432 3HD1 ILE A  90     -16.148  32.282   7.140  1.00  0.200          H  
ATOM   1433  N   LEU A  91     -19.619  29.292   7.243  1.00  0.130          N  
ATOM   1434  CA  LEU A  91     -20.821  28.489   7.115  1.00  0.140          C  
ATOM   1435  C   LEU A  91     -20.635  27.426   6.042  1.00  0.130          C  
ATOM   1436  O   LEU A  91     -20.061  27.741   5.004  1.00  0.130          O  
ATOM   1437  CB  LEU A  91     -21.970  29.401   6.657  1.00  0.190          C  
ATOM   1438  CG  LEU A  91     -22.384  30.555   7.590  1.00  0.190          C  
ATOM   1439  CD1 LEU A  91     -23.374  31.465   6.846  1.00  0.190          C  
ATOM   1440  CD2 LEU A  91     -23.035  29.997   8.839  1.00  0.190          C  
ATOM   1441  H   LEU A  91     -19.566  30.209   6.807  1.00  0.160          H  
ATOM   1442  HA  LEU A  91     -21.040  28.057   8.079  1.00  0.170          H  
ATOM   1443 1HB  LEU A  91     -21.676  29.855   5.722  1.00  0.230          H  
ATOM   1444 2HB  LEU A  91     -22.852  28.779   6.467  1.00  0.230          H  
ATOM   1445  HG  LEU A  91     -21.505  31.145   7.864  1.00  0.230          H  
ATOM   1446 1HD1 LEU A  91     -23.666  32.292   7.491  1.00  0.230          H  
ATOM   1447 2HD1 LEU A  91     -22.895  31.864   5.948  1.00  0.230          H  
ATOM   1448 3HD1 LEU A  91     -24.258  30.893   6.565  1.00  0.230          H  
ATOM   1449 1HD2 LEU A  91     -23.336  30.821   9.480  1.00  0.230          H  
ATOM   1450 2HD2 LEU A  91     -23.917  29.414   8.561  1.00  0.230          H  
ATOM   1451 3HD2 LEU A  91     -22.340  29.363   9.378  1.00  0.230          H  
ATOM   1452  N   PRO A  92     -21.109  26.192   6.233  1.00  0.150          N  
ATOM   1453  CA  PRO A  92     -21.210  25.184   5.205  1.00  0.150          C  
ATOM   1454  C   PRO A  92     -22.163  25.731   4.161  1.00  0.120          C  
ATOM   1455  O   PRO A  92     -23.142  26.378   4.522  1.00  0.110          O  
ATOM   1456  CB  PRO A  92     -21.806  23.982   5.948  1.00  0.220          C  
ATOM   1457  CG  PRO A  92     -21.458  24.214   7.406  1.00  0.220          C  
ATOM   1458  CD  PRO A  92     -21.462  25.724   7.584  1.00  0.220          C  
ATOM   1459  HA  PRO A  92     -20.214  24.975   4.783  1.00  0.180          H  
ATOM   1460 1HB  PRO A  92     -22.883  23.921   5.756  1.00  0.270          H  
ATOM   1461 2HB  PRO A  92     -21.368  23.052   5.559  1.00  0.270          H  
ATOM   1462 1HG  PRO A  92     -22.192  23.708   8.054  1.00  0.270          H  
ATOM   1463 2HG  PRO A  92     -20.477  23.771   7.636  1.00  0.270          H  
ATOM   1464 1HD  PRO A  92     -22.442  26.102   7.887  1.00  0.270          H  
ATOM   1465 2HD  PRO A  92     -20.665  25.968   8.310  1.00  0.270          H  
ATOM   1466  N   ILE A  93     -21.990  25.379   2.901  1.00  0.140          N  
ATOM   1467  CA  ILE A  93     -22.925  25.850   1.877  1.00  0.130          C  
ATOM   1468  C   ILE A  93     -24.341  25.391   2.196  1.00  0.110          C  
ATOM   1469  O   ILE A  93     -25.311  26.093   1.925  1.00  0.150          O  
ATOM   1470  CB  ILE A  93     -22.519  25.428   0.453  1.00  0.190          C  
ATOM   1471  CG1 ILE A  93     -21.133  26.078   0.065  1.00  0.190          C  
ATOM   1472  CG2 ILE A  93     -23.626  25.830  -0.554  1.00  0.190          C  
ATOM   1473  CD1 ILE A  93     -21.041  27.609   0.100  1.00  0.190          C  
ATOM   1474  H   ILE A  93     -21.186  24.823   2.641  1.00  0.170          H  
ATOM   1475  HA  ILE A  93     -22.951  26.931   1.907  1.00  0.160          H  
ATOM   1476  HB  ILE A  93     -22.383  24.349   0.413  1.00  0.220          H  
ATOM   1477 1HG1 ILE A  93     -20.369  25.684   0.729  1.00  0.220          H  
ATOM   1478 2HG1 ILE A  93     -20.897  25.761  -0.954  1.00  0.220          H  
ATOM   1479 1HG2 ILE A  93     -23.329  25.529  -1.558  1.00  0.220          H  
ATOM   1480 2HG2 ILE A  93     -24.566  25.344  -0.313  1.00  0.220          H  
ATOM   1481 3HG2 ILE A  93     -23.774  26.900  -0.523  1.00  0.220          H  
ATOM   1482 1HD1 ILE A  93     -20.046  27.890  -0.197  1.00  0.220          H  
ATOM   1483 2HD1 ILE A  93     -21.752  28.043  -0.576  1.00  0.220          H  
ATOM   1484 3HD1 ILE A  93     -21.215  27.982   1.095  1.00  0.220          H  
ATOM   1485  N   SER A  94     -24.474  24.176   2.712  1.00  0.110          N  
ATOM   1486  CA  SER A  94     -25.770  23.604   3.060  1.00  0.130          C  
ATOM   1487  C   SER A  94     -26.531  24.405   4.133  1.00  0.130          C  
ATOM   1488  O   SER A  94     -27.727  24.183   4.335  1.00  0.150          O  
ATOM   1489  CB  SER A  94     -25.587  22.168   3.515  1.00  0.170          C  
ATOM   1490  OG  SER A  94     -24.861  22.096   4.714  1.00  0.170          O  
ATOM   1491  H   SER A  94     -23.650  23.620   2.877  1.00  0.130          H  
ATOM   1492  HA  SER A  94     -26.383  23.598   2.157  1.00  0.160          H  
ATOM   1493 1HB  SER A  94     -26.565  21.706   3.652  1.00  0.210          H  
ATOM   1494 2HB  SER A  94     -25.068  21.607   2.740  1.00  0.210          H  
ATOM   1495  HG  SER A  94     -24.792  21.157   4.923  1.00  0.210          H  
ATOM   1496  N   GLN A  95     -25.842  25.305   4.850  1.00  0.110          N  
ATOM   1497  CA  GLN A  95     -26.444  26.151   5.876  1.00  0.110          C  
ATOM   1498  C   GLN A  95     -26.805  27.544   5.338  1.00  0.100          C  
ATOM   1499  O   GLN A  95     -27.275  28.411   6.082  1.00  0.110          O  
ATOM   1500  CB  GLN A  95     -25.501  26.287   7.073  1.00  0.150          C  
ATOM   1501  CG  GLN A  95     -25.203  24.969   7.752  1.00  0.150          C  
ATOM   1502  CD  GLN A  95     -26.437  24.325   8.296  1.00  0.150          C  
ATOM   1503  OE1 GLN A  95     -27.169  24.930   9.081  1.00  0.150          O  
ATOM   1504  NE2 GLN A  95     -26.692  23.098   7.879  1.00  0.150          N  
ATOM   1505  H   GLN A  95     -24.856  25.462   4.643  1.00  0.130          H  
ATOM   1506  HA  GLN A  95     -27.369  25.681   6.208  1.00  0.130          H  
ATOM   1507 1HB  GLN A  95     -24.557  26.716   6.732  1.00  0.180          H  
ATOM   1508 2HB  GLN A  95     -25.928  26.968   7.805  1.00  0.180          H  
ATOM   1509 1HG  GLN A  95     -24.771  24.291   7.027  1.00  0.180          H  
ATOM   1510 2HG  GLN A  95     -24.517  25.133   8.576  1.00  0.180          H  
ATOM   1511 1HE2 GLN A  95     -27.509  22.618   8.201  1.00  0.180          H  
ATOM   1512 2HE2 GLN A  95     -26.074  22.648   7.229  1.00  0.180          H  
ATOM   1513  N   ILE A  96     -26.566  27.780   4.050  1.00  0.100          N  
ATOM   1514  CA  ILE A  96     -26.847  29.068   3.443  1.00  0.100          C  
ATOM   1515  C   ILE A  96     -28.117  28.957   2.591  1.00  0.100          C  
ATOM   1516  O   ILE A  96     -28.174  28.100   1.713  1.00  0.100          O  
ATOM   1517  CB  ILE A  96     -25.658  29.546   2.581  1.00  0.140          C  
ATOM   1518  CG1 ILE A  96     -24.413  29.715   3.505  1.00  0.140          C  
ATOM   1519  CG2 ILE A  96     -26.007  30.838   1.828  1.00  0.140          C  
ATOM   1520  CD1 ILE A  96     -23.110  29.992   2.805  1.00  0.140          C  
ATOM   1521  H   ILE A  96     -26.182  27.038   3.454  1.00  0.120          H  
ATOM   1522  HA  ILE A  96     -26.952  29.791   4.234  1.00  0.120          H  
ATOM   1523  HB  ILE A  96     -25.419  28.763   1.853  1.00  0.170          H  
ATOM   1524 1HG1 ILE A  96     -24.607  30.518   4.204  1.00  0.170          H  
ATOM   1525 2HG1 ILE A  96     -24.283  28.788   4.069  1.00  0.170          H  
ATOM   1526 1HG2 ILE A  96     -25.181  31.133   1.205  1.00  0.170          H  
ATOM   1527 2HG2 ILE A  96     -26.867  30.670   1.196  1.00  0.170          H  
ATOM   1528 3HG2 ILE A  96     -26.235  31.629   2.537  1.00  0.170          H  
ATOM   1529 1HD1 ILE A  96     -22.339  30.061   3.548  1.00  0.170          H  
ATOM   1530 2HD1 ILE A  96     -22.885  29.190   2.127  1.00  0.170          H  
ATOM   1531 3HD1 ILE A  96     -23.154  30.917   2.257  1.00  0.170          H  
ATOM   1532  N   PRO A  97     -29.153  29.790   2.816  1.00  0.110          N  
ATOM   1533  CA  PRO A  97     -30.410  29.773   2.088  1.00  0.110          C  
ATOM   1534  C   PRO A  97     -30.144  29.880   0.607  1.00  0.110          C  
ATOM   1535  O   PRO A  97     -29.233  30.605   0.198  1.00  0.110          O  
ATOM   1536  CB  PRO A  97     -31.116  31.029   2.614  1.00  0.170          C  
ATOM   1537  CG  PRO A  97     -30.564  31.228   3.998  1.00  0.170          C  
ATOM   1538  CD  PRO A  97     -29.112  30.797   3.909  1.00  0.170          C  
ATOM   1539  HA  PRO A  97     -30.971  28.854   2.323  1.00  0.130          H  
ATOM   1540 1HB  PRO A  97     -30.915  31.881   1.953  1.00  0.200          H  
ATOM   1541 2HB  PRO A  97     -32.207  30.878   2.602  1.00  0.200          H  
ATOM   1542 1HG  PRO A  97     -30.681  32.288   4.295  1.00  0.200          H  
ATOM   1543 2HG  PRO A  97     -31.136  30.631   4.724  1.00  0.200          H  
ATOM   1544 1HD  PRO A  97     -28.457  31.639   3.654  1.00  0.200          H  
ATOM   1545 2HD  PRO A  97     -28.869  30.332   4.879  1.00  0.200          H  
ATOM   1546  N   GLU A  98     -30.941  29.189  -0.199  1.00  0.110          N  
ATOM   1547  CA  GLU A  98     -30.756  29.204  -1.641  1.00  0.110          C  
ATOM   1548  C   GLU A  98     -30.717  30.610  -2.234  1.00  0.110          C  
ATOM   1549  O   GLU A  98     -29.922  30.867  -3.144  1.00  0.120          O  
ATOM   1550  CB  GLU A  98     -31.863  28.381  -2.304  1.00  0.150          C  
ATOM   1551  CG  GLU A  98     -31.770  26.869  -2.020  1.00  0.150          C  
ATOM   1552  CD  GLU A  98     -32.354  26.453  -0.679  1.00  0.150          C  
ATOM   1553  OE1 GLU A  98     -32.835  27.308   0.040  1.00  0.150          O  
ATOM   1554  OE2 GLU A  98     -32.312  25.289  -0.375  1.00  0.150          O  
ATOM   1555  H   GLU A  98     -31.693  28.608   0.189  1.00  0.130          H  
ATOM   1556  HA  GLU A  98     -29.803  28.722  -1.857  1.00  0.130          H  
ATOM   1557 1HB  GLU A  98     -32.837  28.738  -1.961  1.00  0.180          H  
ATOM   1558 2HB  GLU A  98     -31.825  28.525  -3.382  1.00  0.180          H  
ATOM   1559 1HG  GLU A  98     -32.294  26.333  -2.811  1.00  0.180          H  
ATOM   1560 2HG  GLU A  98     -30.722  26.575  -2.055  1.00  0.180          H  
ATOM   1561  N   GLU A  99     -31.545  31.530  -1.731  1.00  0.110          N  
ATOM   1562  CA  GLU A  99     -31.542  32.877  -2.280  1.00  0.130          C  
ATOM   1563  C   GLU A  99     -30.240  33.586  -1.952  1.00  0.130          C  
ATOM   1564  O   GLU A  99     -29.630  34.202  -2.825  1.00  0.170          O  
ATOM   1565  CB  GLU A  99     -32.693  33.694  -1.704  1.00  0.170          C  
ATOM   1566  CG  GLU A  99     -34.083  33.215  -2.080  1.00  0.170          C  
ATOM   1567  CD  GLU A  99     -34.522  32.056  -1.236  1.00  0.170          C  
ATOM   1568  OE1 GLU A  99     -33.790  31.715  -0.328  1.00  0.170          O  
ATOM   1569  OE2 GLU A  99     -35.567  31.515  -1.482  1.00  0.170          O  
ATOM   1570  H   GLU A  99     -32.213  31.280  -0.995  1.00  0.130          H  
ATOM   1571  HA  GLU A  99     -31.644  32.815  -3.363  1.00  0.160          H  
ATOM   1572 1HB  GLU A  99     -32.620  33.667  -0.626  1.00  0.210          H  
ATOM   1573 2HB  GLU A  99     -32.593  34.736  -2.012  1.00  0.210          H  
ATOM   1574 1HG  GLU A  99     -34.789  34.035  -1.954  1.00  0.210          H  
ATOM   1575 2HG  GLU A  99     -34.085  32.921  -3.128  1.00  0.210          H  
ATOM   1576  N   ALA A 100     -29.801  33.475  -0.694  1.00  0.100          N  
ATOM   1577  CA  ALA A 100     -28.564  34.111  -0.248  1.00  0.100          C  
ATOM   1578  C   ALA A 100     -27.373  33.564  -1.020  1.00  0.080          C  
ATOM   1579  O   ALA A 100     -26.456  34.309  -1.381  1.00  0.080          O  
ATOM   1580  CB  ALA A 100     -28.358  33.873   1.237  1.00  0.140          C  
ATOM   1581  H   ALA A 100     -30.366  32.955  -0.037  1.00  0.120          H  
ATOM   1582  HA  ALA A 100     -28.642  35.181  -0.439  1.00  0.120          H  
ATOM   1583 1HB  ALA A 100     -27.453  34.360   1.567  1.00  0.170          H  
ATOM   1584 2HB  ALA A 100     -29.190  34.265   1.784  1.00  0.170          H  
ATOM   1585 3HB  ALA A 100     -28.284  32.804   1.415  1.00  0.170          H  
ATOM   1586  N   TYR A 101     -27.389  32.250  -1.251  1.00  0.080          N  
ATOM   1587  CA  TYR A 101     -26.350  31.553  -1.980  1.00  0.070          C  
ATOM   1588  C   TYR A 101     -26.272  32.050  -3.409  1.00  0.080          C  
ATOM   1589  O   TYR A 101     -25.193  32.406  -3.900  1.00  0.070          O  
ATOM   1590  CB  TYR A 101     -26.596  30.048  -1.932  1.00  0.100          C  
ATOM   1591  CG  TYR A 101     -25.650  29.257  -2.752  1.00  0.100          C  
ATOM   1592  CD1 TYR A 101     -24.371  29.067  -2.319  1.00  0.100          C  
ATOM   1593  CD2 TYR A 101     -26.073  28.705  -3.938  1.00  0.100          C  
ATOM   1594  CE1 TYR A 101     -23.484  28.333  -3.076  1.00  0.100          C  
ATOM   1595  CE2 TYR A 101     -25.205  27.964  -4.687  1.00  0.100          C  
ATOM   1596  CZ  TYR A 101     -23.909  27.779  -4.259  1.00  0.100          C  
ATOM   1597  OH  TYR A 101     -23.043  27.035  -5.019  1.00  0.100          O  
ATOM   1598  H   TYR A 101     -28.172  31.700  -0.886  1.00  0.100          H  
ATOM   1599  HA  TYR A 101     -25.396  31.765  -1.502  1.00  0.080          H  
ATOM   1600 1HB  TYR A 101     -26.535  29.694  -0.905  1.00  0.120          H  
ATOM   1601 2HB  TYR A 101     -27.603  29.840  -2.279  1.00  0.120          H  
ATOM   1602  HD1 TYR A 101     -24.071  29.498  -1.378  1.00  0.120          H  
ATOM   1603  HD2 TYR A 101     -27.098  28.857  -4.279  1.00  0.120          H  
ATOM   1604  HE1 TYR A 101     -22.462  28.181  -2.741  1.00  0.120          H  
ATOM   1605  HE2 TYR A 101     -25.536  27.522  -5.626  1.00  0.120          H  
ATOM   1606  HH  TYR A 101     -22.163  27.060  -4.632  1.00  0.120          H  
ATOM   1607  N   ALA A 102     -27.419  32.054  -4.095  1.00  0.090          N  
ATOM   1608  CA  ALA A 102     -27.463  32.494  -5.471  1.00  0.100          C  
ATOM   1609  C   ALA A 102     -27.019  33.939  -5.594  1.00  0.090          C  
ATOM   1610  O   ALA A 102     -26.276  34.277  -6.517  1.00  0.090          O  
ATOM   1611  CB  ALA A 102     -28.864  32.340  -6.016  1.00  0.140          C  
ATOM   1612  H   ALA A 102     -28.282  31.731  -3.645  1.00  0.110          H  
ATOM   1613  HA  ALA A 102     -26.778  31.875  -6.047  1.00  0.120          H  
ATOM   1614 1HB  ALA A 102     -28.889  32.654  -7.058  1.00  0.160          H  
ATOM   1615 2HB  ALA A 102     -29.169  31.296  -5.937  1.00  0.160          H  
ATOM   1616 3HB  ALA A 102     -29.544  32.961  -5.428  1.00  0.160          H  
ATOM   1617  N   LEU A 103     -27.442  34.793  -4.654  1.00  0.090          N  
ATOM   1618  CA  LEU A 103     -27.040  36.181  -4.707  1.00  0.080          C  
ATOM   1619  C   LEU A 103     -25.545  36.320  -4.470  1.00  0.070          C  
ATOM   1620  O   LEU A 103     -24.902  37.139  -5.132  1.00  0.060          O  
ATOM   1621  CB  LEU A 103     -27.859  37.015  -3.720  1.00  0.120          C  
ATOM   1622  CG  LEU A 103     -29.360  37.215  -4.074  1.00  0.120          C  
ATOM   1623  CD1 LEU A 103     -30.070  37.844  -2.880  1.00  0.120          C  
ATOM   1624  CD2 LEU A 103     -29.491  38.132  -5.308  1.00  0.120          C  
ATOM   1625  H   LEU A 103     -28.082  34.481  -3.918  1.00  0.110          H  
ATOM   1626  HA  LEU A 103     -27.234  36.541  -5.710  1.00  0.100          H  
ATOM   1627 1HB  LEU A 103     -27.816  36.525  -2.746  1.00  0.140          H  
ATOM   1628 2HB  LEU A 103     -27.408  37.998  -3.642  1.00  0.140          H  
ATOM   1629  HG  LEU A 103     -29.823  36.251  -4.281  1.00  0.140          H  
ATOM   1630 1HD1 LEU A 103     -31.125  37.978  -3.113  1.00  0.140          H  
ATOM   1631 2HD1 LEU A 103     -29.974  37.185  -2.013  1.00  0.140          H  
ATOM   1632 3HD1 LEU A 103     -29.642  38.800  -2.655  1.00  0.140          H  
ATOM   1633 1HD2 LEU A 103     -30.545  38.279  -5.536  1.00  0.140          H  
ATOM   1634 2HD2 LEU A 103     -29.029  39.083  -5.085  1.00  0.140          H  
ATOM   1635 3HD2 LEU A 103     -29.008  37.694  -6.178  1.00  0.140          H  
ATOM   1636  N   ALA A 104     -24.966  35.524  -3.555  1.00  0.060          N  
ATOM   1637  CA  ALA A 104     -23.527  35.601  -3.354  1.00  0.050          C  
ATOM   1638  C   ALA A 104     -22.810  35.261  -4.649  1.00  0.050          C  
ATOM   1639  O   ALA A 104     -21.840  35.928  -5.001  1.00  0.050          O  
ATOM   1640  CB  ALA A 104     -23.069  34.644  -2.279  1.00  0.070          C  
ATOM   1641  H   ALA A 104     -25.532  34.909  -2.960  1.00  0.070          H  
ATOM   1642  HA  ALA A 104     -23.275  36.622  -3.069  1.00  0.060          H  
ATOM   1643 1HB  ALA A 104     -21.996  34.723  -2.150  1.00  0.090          H  
ATOM   1644 2HB  ALA A 104     -23.555  34.856  -1.355  1.00  0.090          H  
ATOM   1645 3HB  ALA A 104     -23.329  33.643  -2.592  1.00  0.090          H  
ATOM   1646  N   LEU A 105     -23.296  34.250  -5.383  1.00  0.060          N  
ATOM   1647  CA  LEU A 105     -22.663  33.901  -6.649  1.00  0.070          C  
ATOM   1648  C   LEU A 105     -22.813  35.017  -7.675  1.00  0.070          C  
ATOM   1649  O   LEU A 105     -21.861  35.333  -8.392  1.00  0.080          O  
ATOM   1650  CB  LEU A 105     -23.256  32.614  -7.212  1.00  0.090          C  
ATOM   1651  CG  LEU A 105     -22.950  31.314  -6.452  1.00  0.090          C  
ATOM   1652  CD1 LEU A 105     -23.787  30.218  -7.042  1.00  0.090          C  
ATOM   1653  CD2 LEU A 105     -21.464  30.957  -6.570  1.00  0.090          C  
ATOM   1654  H   LEU A 105     -24.078  33.694  -5.013  1.00  0.070          H  
ATOM   1655  HA  LEU A 105     -21.605  33.763  -6.472  1.00  0.080          H  
ATOM   1656 1HB  LEU A 105     -24.338  32.728  -7.240  1.00  0.110          H  
ATOM   1657 2HB  LEU A 105     -22.903  32.495  -8.233  1.00  0.110          H  
ATOM   1658  HG  LEU A 105     -23.217  31.425  -5.399  1.00  0.110          H  
ATOM   1659 1HD1 LEU A 105     -23.581  29.301  -6.526  1.00  0.110          H  
ATOM   1660 2HD1 LEU A 105     -24.843  30.466  -6.940  1.00  0.110          H  
ATOM   1661 3HD1 LEU A 105     -23.541  30.094  -8.092  1.00  0.110          H  
ATOM   1662 1HD2 LEU A 105     -21.279  30.021  -6.035  1.00  0.110          H  
ATOM   1663 2HD2 LEU A 105     -21.200  30.825  -7.618  1.00  0.110          H  
ATOM   1664 3HD2 LEU A 105     -20.840  31.727  -6.142  1.00  0.110          H  
ATOM   1665  N   ASP A 106     -23.989  35.655  -7.728  1.00  0.070          N  
ATOM   1666  CA  ASP A 106     -24.179  36.746  -8.674  1.00  0.080          C  
ATOM   1667  C   ASP A 106     -23.203  37.877  -8.366  1.00  0.070          C  
ATOM   1668  O   ASP A 106     -22.662  38.520  -9.274  1.00  0.080          O  
ATOM   1669  CB  ASP A 106     -25.615  37.281  -8.635  1.00  0.110          C  
ATOM   1670  CG  ASP A 106     -26.707  36.342  -9.226  1.00  0.110          C  
ATOM   1671  OD1 ASP A 106     -26.416  35.354  -9.898  1.00  0.110          O  
ATOM   1672  OD2 ASP A 106     -27.847  36.636  -8.963  1.00  0.110          O  
ATOM   1673  H   ASP A 106     -24.774  35.326  -7.155  1.00  0.080          H  
ATOM   1674  HA  ASP A 106     -23.956  36.383  -9.661  1.00  0.100          H  
ATOM   1675 1HB  ASP A 106     -25.879  37.503  -7.600  1.00  0.130          H  
ATOM   1676 2HB  ASP A 106     -25.654  38.214  -9.181  1.00  0.130          H  
ATOM   1677  N   LEU A 107     -22.957  38.118  -7.077  1.00  0.070          N  
ATOM   1678  CA  LEU A 107     -22.009  39.141  -6.661  1.00  0.060          C  
ATOM   1679  C   LEU A 107     -20.570  38.737  -7.017  1.00  0.060          C  
ATOM   1680  O   LEU A 107     -19.852  39.503  -7.663  1.00  0.070          O  
ATOM   1681  CB  LEU A 107     -22.221  39.446  -5.158  1.00  0.090          C  
ATOM   1682  CG  LEU A 107     -21.282  40.470  -4.461  1.00  0.090          C  
ATOM   1683  CD1 LEU A 107     -21.310  41.803  -5.187  1.00  0.090          C  
ATOM   1684  CD2 LEU A 107     -21.770  40.669  -3.002  1.00  0.090          C  
ATOM   1685  H   LEU A 107     -23.493  37.599  -6.372  1.00  0.080          H  
ATOM   1686  HA  LEU A 107     -22.235  40.041  -7.218  1.00  0.070          H  
ATOM   1687 1HB  LEU A 107     -23.248  39.796  -5.029  1.00  0.110          H  
ATOM   1688 2HB  LEU A 107     -22.128  38.507  -4.613  1.00  0.110          H  
ATOM   1689  HG  LEU A 107     -20.285  40.096  -4.451  1.00  0.110          H  
ATOM   1690 1HD1 LEU A 107     -20.652  42.508  -4.674  1.00  0.110          H  
ATOM   1691 2HD1 LEU A 107     -20.955  41.681  -6.208  1.00  0.110          H  
ATOM   1692 3HD1 LEU A 107     -22.305  42.179  -5.204  1.00  0.110          H  
ATOM   1693 1HD2 LEU A 107     -21.119  41.380  -2.490  1.00  0.110          H  
ATOM   1694 2HD2 LEU A 107     -22.791  41.051  -3.009  1.00  0.110          H  
ATOM   1695 3HD2 LEU A 107     -21.752  39.721  -2.476  1.00  0.110          H  
ATOM   1696  N   ILE A 108     -20.181  37.498  -6.717  1.00  0.060          N  
ATOM   1697  CA  ILE A 108     -18.826  37.003  -6.982  1.00  0.070          C  
ATOM   1698  C   ILE A 108     -18.472  37.076  -8.447  1.00  0.080          C  
ATOM   1699  O   ILE A 108     -17.356  37.452  -8.801  1.00  0.090          O  
ATOM   1700  CB  ILE A 108     -18.664  35.542  -6.515  1.00  0.090          C  
ATOM   1701  CG1 ILE A 108     -18.704  35.502  -4.993  1.00  0.090          C  
ATOM   1702  CG2 ILE A 108     -17.339  34.918  -7.072  1.00  0.090          C  
ATOM   1703  CD1 ILE A 108     -18.908  34.135  -4.423  1.00  0.090          C  
ATOM   1704  H   ILE A 108     -20.839  36.895  -6.219  1.00  0.070          H  
ATOM   1705  HA  ILE A 108     -18.124  37.615  -6.433  1.00  0.080          H  
ATOM   1706  HB  ILE A 108     -19.510  34.960  -6.879  1.00  0.110          H  
ATOM   1707 1HG1 ILE A 108     -17.762  35.894  -4.608  1.00  0.110          H  
ATOM   1708 2HG1 ILE A 108     -19.494  36.140  -4.651  1.00  0.110          H  
ATOM   1709 1HG2 ILE A 108     -17.254  33.891  -6.746  1.00  0.110          H  
ATOM   1710 2HG2 ILE A 108     -17.330  34.925  -8.159  1.00  0.110          H  
ATOM   1711 3HG2 ILE A 108     -16.491  35.483  -6.712  1.00  0.110          H  
ATOM   1712 1HD1 ILE A 108     -18.930  34.200  -3.337  1.00  0.110          H  
ATOM   1713 2HD1 ILE A 108     -19.858  33.754  -4.779  1.00  0.110          H  
ATOM   1714 3HD1 ILE A 108     -18.122  33.471  -4.724  1.00  0.110          H  
ATOM   1715  N   TYR A 109     -19.404  36.700  -9.301  1.00  0.090          N  
ATOM   1716  CA  TYR A 109     -19.158  36.671 -10.725  1.00  0.100          C  
ATOM   1717  C   TYR A 109     -19.650  37.894 -11.504  1.00  0.100          C  
ATOM   1718  O   TYR A 109     -19.767  37.832 -12.730  1.00  0.120          O  
ATOM   1719  CB  TYR A 109     -19.738  35.388 -11.293  1.00  0.140          C  
ATOM   1720  CG  TYR A 109     -18.989  34.173 -10.810  1.00  0.140          C  
ATOM   1721  CD1 TYR A 109     -19.518  33.335  -9.833  1.00  0.140          C  
ATOM   1722  CD2 TYR A 109     -17.746  33.908 -11.351  1.00  0.140          C  
ATOM   1723  CE1 TYR A 109     -18.799  32.234  -9.425  1.00  0.140          C  
ATOM   1724  CE2 TYR A 109     -17.031  32.817 -10.945  1.00  0.140          C  
ATOM   1725  CZ  TYR A 109     -17.552  31.973  -9.993  1.00  0.140          C  
ATOM   1726  OH  TYR A 109     -16.834  30.867  -9.608  1.00  0.140          O  
ATOM   1727  H   TYR A 109     -20.308  36.375  -8.944  1.00  0.110          H  
ATOM   1728  HA  TYR A 109     -18.085  36.626 -10.863  1.00  0.120          H  
ATOM   1729 1HB  TYR A 109     -20.782  35.293 -10.983  1.00  0.160          H  
ATOM   1730 2HB  TYR A 109     -19.708  35.408 -12.379  1.00  0.160          H  
ATOM   1731  HD1 TYR A 109     -20.492  33.541  -9.395  1.00  0.160          H  
ATOM   1732  HD2 TYR A 109     -17.344  34.569 -12.105  1.00  0.160          H  
ATOM   1733  HE1 TYR A 109     -19.202  31.566  -8.669  1.00  0.160          H  
ATOM   1734  HE2 TYR A 109     -16.052  32.610 -11.383  1.00  0.160          H  
ATOM   1735  HH  TYR A 109     -17.380  30.305  -9.010  1.00  0.160          H  
ATOM   1736  N   ASP A 110     -19.971  38.995 -10.810  1.00  0.100          N  
ATOM   1737  CA  ASP A 110     -20.417  40.234 -11.457  1.00  0.130          C  
ATOM   1738  C   ASP A 110     -21.558  40.033 -12.458  1.00  0.140          C  
ATOM   1739  O   ASP A 110     -21.546  40.585 -13.565  1.00  0.170          O  
ATOM   1740  CB  ASP A 110     -19.232  40.944 -12.154  1.00  0.170          C  
ATOM   1741  CG  ASP A 110     -19.560  42.407 -12.549  1.00  0.170          C  
ATOM   1742  OD1 ASP A 110     -20.453  42.960 -11.941  1.00  0.170          O  
ATOM   1743  OD2 ASP A 110     -18.917  42.965 -13.435  1.00  0.170          O  
ATOM   1744  H   ASP A 110     -19.875  39.001  -9.787  1.00  0.120          H  
ATOM   1745  HA  ASP A 110     -20.783  40.894 -10.669  1.00  0.160          H  
ATOM   1746 1HB  ASP A 110     -18.372  40.948 -11.480  1.00  0.200          H  
ATOM   1747 2HB  ASP A 110     -18.948  40.388 -13.048  1.00  0.200          H  
ATOM   1748  N   ARG A 111     -22.587  39.288 -12.076  1.00  0.120          N  
ATOM   1749  CA  ARG A 111     -23.679  39.032 -13.004  1.00  0.130          C  
ATOM   1750  C   ARG A 111     -24.714  40.146 -13.020  1.00  0.140          C  
ATOM   1751  O   ARG A 111     -25.864  39.943 -12.628  1.00  0.150          O  
ATOM   1752  CB  ARG A 111     -24.350  37.723 -12.665  1.00  0.180          C  
ATOM   1753  CG  ARG A 111     -23.447  36.519 -12.810  1.00  0.180          C  
ATOM   1754  CD  ARG A 111     -24.132  35.292 -12.401  1.00  0.180          C  
ATOM   1755  NE  ARG A 111     -23.243  34.152 -12.369  1.00  0.180          N  
ATOM   1756  CZ  ARG A 111     -23.450  33.037 -11.635  1.00  0.180          C  
ATOM   1757  NH1 ARG A 111     -24.506  32.937 -10.832  1.00  0.180          N  
ATOM   1758  NH2 ARG A 111     -22.583  32.037 -11.719  1.00  0.180          N  
ATOM   1759  H   ARG A 111     -22.583  38.888 -11.133  1.00  0.140          H  
ATOM   1760  HA  ARG A 111     -23.256  38.946 -14.006  1.00  0.160          H  
ATOM   1761 1HB  ARG A 111     -24.702  37.754 -11.637  1.00  0.210          H  
ATOM   1762 2HB  ARG A 111     -25.218  37.575 -13.307  1.00  0.210          H  
ATOM   1763 1HG  ARG A 111     -23.128  36.418 -13.844  1.00  0.210          H  
ATOM   1764 2HG  ARG A 111     -22.572  36.648 -12.171  1.00  0.210          H  
ATOM   1765 1HD  ARG A 111     -24.571  35.416 -11.448  1.00  0.210          H  
ATOM   1766 2HD  ARG A 111     -24.922  35.081 -13.120  1.00  0.210          H  
ATOM   1767  HE  ARG A 111     -22.433  34.173 -12.976  1.00  0.210          H  
ATOM   1768 1HH1 ARG A 111     -25.185  33.722 -10.728  1.00  0.210          H  
ATOM   1769 2HH1 ARG A 111     -24.653  32.097 -10.295  1.00  0.210          H  
ATOM   1770 1HH2 ARG A 111     -21.778  32.119 -12.327  1.00  0.210          H  
ATOM   1771 2HH2 ARG A 111     -22.719  31.195 -11.182  1.00  0.210          H  
ATOM   1772  N   ARG A 112     -24.290  41.315 -13.482  1.00  0.150          N  
ATOM   1773  CA  ARG A 112     -25.172  42.475 -13.596  1.00  0.170          C  
ATOM   1774  C   ARG A 112     -26.093  42.332 -14.791  1.00  0.190          C  
ATOM   1775  O   ARG A 112     -25.720  41.747 -15.812  1.00  0.230          O  
ATOM   1776  CB  ARG A 112     -24.402  43.794 -13.676  1.00  0.230          C  
ATOM   1777  CG  ARG A 112     -23.756  44.278 -12.364  1.00  0.230          C  
ATOM   1778  CD  ARG A 112     -22.948  45.536 -12.550  1.00  0.230          C  
ATOM   1779  NE  ARG A 112     -21.653  45.268 -13.151  1.00  0.230          N  
ATOM   1780  CZ  ARG A 112     -20.921  46.110 -13.929  1.00  0.230          C  
ATOM   1781  NH1 ARG A 112     -21.373  47.316 -14.267  1.00  0.230          N  
ATOM   1782  NH2 ARG A 112     -19.732  45.697 -14.356  1.00  0.230          N  
ATOM   1783  H   ARG A 112     -23.308  41.349 -13.777  1.00  0.180          H  
ATOM   1784  HA  ARG A 112     -25.797  42.521 -12.705  1.00  0.200          H  
ATOM   1785 1HB  ARG A 112     -23.604  43.696 -14.411  1.00  0.280          H  
ATOM   1786 2HB  ARG A 112     -25.073  44.580 -14.024  1.00  0.280          H  
ATOM   1787 1HG  ARG A 112     -24.543  44.504 -11.657  1.00  0.280          H  
ATOM   1788 2HG  ARG A 112     -23.104  43.497 -11.961  1.00  0.280          H  
ATOM   1789 1HD  ARG A 112     -23.500  46.211 -13.195  1.00  0.280          H  
ATOM   1790 2HD  ARG A 112     -22.786  46.007 -11.584  1.00  0.280          H  
ATOM   1791  HE  ARG A 112     -21.210  44.363 -12.895  1.00  0.280          H  
ATOM   1792 1HH1 ARG A 112     -22.274  47.632 -13.946  1.00  0.280          H  
ATOM   1793 2HH1 ARG A 112     -20.817  47.920 -14.858  1.00  0.280          H  
ATOM   1794 1HH2 ARG A 112     -19.394  44.745 -14.081  1.00  0.280          H  
ATOM   1795 2HH2 ARG A 112     -19.159  46.286 -14.935  1.00  0.280          H  
ATOM   1796  N   LYS A 113     -27.301  42.866 -14.657  1.00  0.180          N  
ATOM   1797  CA  LYS A 113     -28.282  42.832 -15.733  1.00  0.200          C  
ATOM   1798  C   LYS A 113     -28.994  44.169 -15.775  1.00  0.180          C  
ATOM   1799  O   LYS A 113     -28.921  44.944 -14.820  1.00  0.150          O  
ATOM   1800  CB  LYS A 113     -29.284  41.689 -15.535  1.00  0.270          C  
ATOM   1801  CG  LYS A 113     -28.658  40.300 -15.515  1.00  0.270          C  
ATOM   1802  CD  LYS A 113     -29.701  39.215 -15.359  1.00  0.270          C  
ATOM   1803  CE  LYS A 113     -29.049  37.840 -15.309  1.00  0.270          C  
ATOM   1804  NZ  LYS A 113     -30.057  36.746 -15.161  1.00  0.270          N  
ATOM   1805  H   LYS A 113     -27.524  43.347 -13.776  1.00  0.220          H  
ATOM   1806  HA  LYS A 113     -27.766  42.692 -16.683  1.00  0.240          H  
ATOM   1807 1HB  LYS A 113     -29.824  41.822 -14.626  1.00  0.330          H  
ATOM   1808 2HB  LYS A 113     -30.015  41.713 -16.343  1.00  0.330          H  
ATOM   1809 1HG  LYS A 113     -28.090  40.141 -16.433  1.00  0.330          H  
ATOM   1810 2HG  LYS A 113     -27.972  40.227 -14.671  1.00  0.330          H  
ATOM   1811 1HD  LYS A 113     -30.257  39.378 -14.434  1.00  0.330          H  
ATOM   1812 2HD  LYS A 113     -30.397  39.250 -16.197  1.00  0.330          H  
ATOM   1813 1HE  LYS A 113     -28.484  37.681 -16.226  1.00  0.330          H  
ATOM   1814 2HE  LYS A 113     -28.361  37.806 -14.461  1.00  0.330          H  
ATOM   1815 1HZ  LYS A 113     -29.584  35.853 -15.131  1.00  0.330          H  
ATOM   1816 2HZ  LYS A 113     -30.579  36.878 -14.306  1.00  0.330          H  
ATOM   1817 3HZ  LYS A 113     -30.692  36.762 -15.947  1.00  0.330          H  
ATOM   1818  N   GLU A 114     -29.655  44.496 -16.872  1.00  0.190          N  
ATOM   1819  CA  GLU A 114     -30.411  45.733 -16.824  1.00  0.170          C  
ATOM   1820  C   GLU A 114     -31.407  45.626 -15.671  1.00  0.160          C  
ATOM   1821  O   GLU A 114     -32.140  44.643 -15.577  1.00  0.180          O  
ATOM   1822  CB  GLU A 114     -31.143  45.980 -18.143  1.00  0.250          C  
ATOM   1823  CG  GLU A 114     -31.897  47.302 -18.205  1.00  0.250          C  
ATOM   1824  CD  GLU A 114     -32.560  47.537 -19.525  1.00  0.250          C  
ATOM   1825  OE1 GLU A 114     -32.421  46.712 -20.396  1.00  0.250          O  
ATOM   1826  OE2 GLU A 114     -33.209  48.543 -19.664  1.00  0.250          O  
ATOM   1827  H   GLU A 114     -29.678  43.891 -17.682  1.00  0.230          H  
ATOM   1828  HA  GLU A 114     -29.732  46.563 -16.630  1.00  0.200          H  
ATOM   1829 1HB  GLU A 114     -30.428  45.963 -18.964  1.00  0.300          H  
ATOM   1830 2HB  GLU A 114     -31.861  45.179 -18.315  1.00  0.300          H  
ATOM   1831 1HG  GLU A 114     -32.663  47.312 -17.430  1.00  0.300          H  
ATOM   1832 2HG  GLU A 114     -31.202  48.116 -18.001  1.00  0.300          H  
ATOM   1833  N   GLY A 115     -31.434  46.628 -14.793  1.00  0.150          N  
ATOM   1834  CA  GLY A 115     -32.362  46.629 -13.661  1.00  0.160          C  
ATOM   1835  C   GLY A 115     -31.905  45.805 -12.442  1.00  0.160          C  
ATOM   1836  O   GLY A 115     -32.636  45.708 -11.453  1.00  0.180          O  
ATOM   1837  H   GLY A 115     -30.798  47.402 -14.915  1.00  0.180          H  
ATOM   1838 1HA  GLY A 115     -32.531  47.659 -13.348  1.00  0.190          H  
ATOM   1839 2HA  GLY A 115     -33.325  46.251 -14.001  1.00  0.190          H  
ATOM   1840  N   PHE A 116     -30.706  45.224 -12.494  1.00  0.140          N  
ATOM   1841  CA  PHE A 116     -30.211  44.387 -11.403  1.00  0.130          C  
ATOM   1842  C   PHE A 116     -28.741  44.558 -11.050  1.00  0.120          C  
ATOM   1843  O   PHE A 116     -27.832  44.374 -11.874  1.00  0.120          O  
ATOM   1844  CB  PHE A 116     -30.470  42.933 -11.750  1.00  0.190          C  
ATOM   1845  CG  PHE A 116     -29.913  41.919 -10.801  1.00  0.190          C  
ATOM   1846  CD1 PHE A 116     -30.431  41.728  -9.528  1.00  0.190          C  
ATOM   1847  CD2 PHE A 116     -28.868  41.111 -11.218  1.00  0.190          C  
ATOM   1848  CE1 PHE A 116     -29.903  40.755  -8.703  1.00  0.190          C  
ATOM   1849  CE2 PHE A 116     -28.359  40.151 -10.398  1.00  0.190          C  
ATOM   1850  CZ  PHE A 116     -28.868  39.970  -9.138  1.00  0.190          C  
ATOM   1851  H   PHE A 116     -30.136  45.325 -13.337  1.00  0.170          H  
ATOM   1852  HA  PHE A 116     -30.788  44.633 -10.512  1.00  0.160          H  
ATOM   1853 1HB  PHE A 116     -31.544  42.771 -11.831  1.00  0.220          H  
ATOM   1854 2HB  PHE A 116     -30.050  42.749 -12.708  1.00  0.220          H  
ATOM   1855  HD1 PHE A 116     -31.263  42.345  -9.185  1.00  0.220          H  
ATOM   1856  HD2 PHE A 116     -28.449  41.237 -12.222  1.00  0.220          H  
ATOM   1857  HE1 PHE A 116     -30.313  40.597  -7.715  1.00  0.220          H  
ATOM   1858  HE2 PHE A 116     -27.541  39.515 -10.754  1.00  0.220          H  
ATOM   1859  HZ  PHE A 116     -28.453  39.186  -8.496  1.00  0.220          H  
ATOM   1860  N   ASP A 117     -28.518  44.841  -9.770  1.00  0.110          N  
ATOM   1861  CA  ASP A 117     -27.194  45.002  -9.211  1.00  0.120          C  
ATOM   1862  C   ASP A 117     -27.056  43.992  -8.076  1.00  0.120          C  
ATOM   1863  O   ASP A 117     -27.734  44.146  -7.051  1.00  0.150          O  
ATOM   1864  CB  ASP A 117     -26.960  46.424  -8.693  1.00  0.160          C  
ATOM   1865  CG  ASP A 117     -25.497  46.646  -8.175  1.00  0.160          C  
ATOM   1866  OD1 ASP A 117     -24.809  45.661  -7.851  1.00  0.160          O  
ATOM   1867  OD2 ASP A 117     -25.066  47.788  -8.121  1.00  0.160          O  
ATOM   1868  H   ASP A 117     -29.321  44.962  -9.165  1.00  0.130          H  
ATOM   1869  HA  ASP A 117     -26.464  44.835  -9.993  1.00  0.140          H  
ATOM   1870 1HB  ASP A 117     -27.159  47.140  -9.494  1.00  0.200          H  
ATOM   1871 2HB  ASP A 117     -27.657  46.633  -7.889  1.00  0.200          H  
ATOM   1872  N   PRO A 118     -26.294  42.897  -8.258  1.00  0.120          N  
ATOM   1873  CA  PRO A 118     -26.077  41.848  -7.293  1.00  0.140          C  
ATOM   1874  C   PRO A 118     -25.639  42.351  -5.926  1.00  0.110          C  
ATOM   1875  O   PRO A 118     -25.974  41.732  -4.920  1.00  0.130          O  
ATOM   1876  CB  PRO A 118     -24.923  41.071  -7.920  1.00  0.210          C  
ATOM   1877  CG  PRO A 118     -25.077  41.258  -9.387  1.00  0.210          C  
ATOM   1878  CD  PRO A 118     -25.588  42.670  -9.535  1.00  0.210          C  
ATOM   1879  HA  PRO A 118     -26.978  41.225  -7.218  1.00  0.170          H  
ATOM   1880 1HB  PRO A 118     -23.974  41.465  -7.544  1.00  0.250          H  
ATOM   1881 2HB  PRO A 118     -24.981  40.030  -7.611  1.00  0.250          H  
ATOM   1882 1HG  PRO A 118     -24.103  41.109  -9.890  1.00  0.250          H  
ATOM   1883 2HG  PRO A 118     -25.739  40.517  -9.803  1.00  0.250          H  
ATOM   1884 1HD  PRO A 118     -24.746  43.369  -9.635  1.00  0.250          H  
ATOM   1885 2HD  PRO A 118     -26.289  42.698 -10.384  1.00  0.250          H  
ATOM   1886  N   LEU A 119     -24.885  43.463  -5.860  1.00  0.110          N  
ATOM   1887  CA  LEU A 119     -24.427  43.936  -4.558  1.00  0.110          C  
ATOM   1888  C   LEU A 119     -25.573  44.423  -3.714  1.00  0.130          C  
ATOM   1889  O   LEU A 119     -25.707  44.051  -2.541  1.00  0.150          O  
ATOM   1890  CB  LEU A 119     -23.379  45.042  -4.739  1.00  0.150          C  
ATOM   1891  CG  LEU A 119     -22.797  45.714  -3.463  1.00  0.150          C  
ATOM   1892  CD1 LEU A 119     -22.099  44.669  -2.553  1.00  0.150          C  
ATOM   1893  CD2 LEU A 119     -21.796  46.789  -3.917  1.00  0.150          C  
ATOM   1894  H   LEU A 119     -24.627  44.031  -6.684  1.00  0.130          H  
ATOM   1895  HA  LEU A 119     -23.976  43.098  -4.038  1.00  0.130          H  
ATOM   1896 1HB  LEU A 119     -22.545  44.633  -5.303  1.00  0.180          H  
ATOM   1897 2HB  LEU A 119     -23.830  45.832  -5.348  1.00  0.180          H  
ATOM   1898  HG  LEU A 119     -23.600  46.185  -2.893  1.00  0.180          H  
ATOM   1899 1HD1 LEU A 119     -21.691  45.177  -1.679  1.00  0.180          H  
ATOM   1900 2HD1 LEU A 119     -22.810  43.913  -2.222  1.00  0.180          H  
ATOM   1901 3HD1 LEU A 119     -21.293  44.189  -3.101  1.00  0.180          H  
ATOM   1902 1HD2 LEU A 119     -21.390  47.290  -3.048  1.00  0.180          H  
ATOM   1903 2HD2 LEU A 119     -20.988  46.322  -4.481  1.00  0.180          H  
ATOM   1904 3HD2 LEU A 119     -22.305  47.519  -4.544  1.00  0.180          H  
ATOM   1905  N   LEU A 120     -26.404  45.260  -4.321  1.00  0.150          N  
ATOM   1906  CA  LEU A 120     -27.543  45.805  -3.629  1.00  0.150          C  
ATOM   1907  C   LEU A 120     -28.526  44.696  -3.331  1.00  0.150          C  
ATOM   1908  O   LEU A 120     -29.144  44.690  -2.268  1.00  0.160          O  
ATOM   1909  CB  LEU A 120     -28.219  46.885  -4.481  1.00  0.210          C  
ATOM   1910  CG  LEU A 120     -27.403  48.196  -4.724  1.00  0.210          C  
ATOM   1911  CD1 LEU A 120     -28.161  49.069  -5.718  1.00  0.210          C  
ATOM   1912  CD2 LEU A 120     -27.178  48.949  -3.410  1.00  0.210          C  
ATOM   1913  H   LEU A 120     -26.215  45.516  -5.284  1.00  0.180          H  
ATOM   1914  HA  LEU A 120     -27.216  46.219  -2.681  1.00  0.180          H  
ATOM   1915 1HB  LEU A 120     -28.441  46.450  -5.456  1.00  0.250          H  
ATOM   1916 2HB  LEU A 120     -29.161  47.157  -4.009  1.00  0.250          H  
ATOM   1917  HG  LEU A 120     -26.434  47.945  -5.166  1.00  0.250          H  
ATOM   1918 1HD1 LEU A 120     -27.590  49.977  -5.911  1.00  0.250          H  
ATOM   1919 2HD1 LEU A 120     -28.298  48.530  -6.650  1.00  0.250          H  
ATOM   1920 3HD1 LEU A 120     -29.133  49.333  -5.307  1.00  0.250          H  
ATOM   1921 1HD2 LEU A 120     -26.612  49.858  -3.614  1.00  0.250          H  
ATOM   1922 2HD2 LEU A 120     -28.140  49.212  -2.970  1.00  0.250          H  
ATOM   1923 3HD2 LEU A 120     -26.617  48.340  -2.710  1.00  0.250          H  
ATOM   1924  N   ALA A 121     -28.694  43.762  -4.277  1.00  0.140          N  
ATOM   1925  CA  ALA A 121     -29.624  42.663  -4.078  1.00  0.150          C  
ATOM   1926  C   ALA A 121     -29.194  41.770  -2.919  1.00  0.140          C  
ATOM   1927  O   ALA A 121     -30.024  41.378  -2.088  1.00  0.150          O  
ATOM   1928  CB  ALA A 121     -29.724  41.856  -5.345  1.00  0.210          C  
ATOM   1929  H   ALA A 121     -28.175  43.828  -5.160  1.00  0.170          H  
ATOM   1930  HA  ALA A 121     -30.599  43.085  -3.842  1.00  0.180          H  
ATOM   1931 1HB  ALA A 121     -30.445  41.054  -5.206  1.00  0.250          H  
ATOM   1932 2HB  ALA A 121     -30.047  42.508  -6.157  1.00  0.250          H  
ATOM   1933 3HB  ALA A 121     -28.751  41.441  -5.581  1.00  0.250          H  
ATOM   1934  N   PHE A 122     -27.890  41.482  -2.842  1.00  0.130          N  
ATOM   1935  CA  PHE A 122     -27.327  40.651  -1.798  1.00  0.120          C  
ATOM   1936  C   PHE A 122     -27.583  41.310  -0.457  1.00  0.130          C  
ATOM   1937  O   PHE A 122     -28.154  40.688   0.444  1.00  0.130          O  
ATOM   1938  CB  PHE A 122     -25.831  40.404  -2.078  1.00  0.170          C  
ATOM   1939  CG  PHE A 122     -25.072  39.504  -1.105  1.00  0.170          C  
ATOM   1940  CD1 PHE A 122     -25.313  38.137  -1.113  1.00  0.170          C  
ATOM   1941  CD2 PHE A 122     -24.088  39.986  -0.240  1.00  0.170          C  
ATOM   1942  CE1 PHE A 122     -24.633  37.286  -0.293  1.00  0.170          C  
ATOM   1943  CE2 PHE A 122     -23.397  39.103   0.577  1.00  0.170          C  
ATOM   1944  CZ  PHE A 122     -23.674  37.765   0.549  1.00  0.170          C  
ATOM   1945  H   PHE A 122     -27.256  41.803  -3.575  1.00  0.160          H  
ATOM   1946  HA  PHE A 122     -27.826  39.691  -1.799  1.00  0.140          H  
ATOM   1947 1HB  PHE A 122     -25.732  39.970  -3.075  1.00  0.210          H  
ATOM   1948 2HB  PHE A 122     -25.318  41.368  -2.116  1.00  0.210          H  
ATOM   1949  HD1 PHE A 122     -26.058  37.742  -1.774  1.00  0.210          H  
ATOM   1950  HD2 PHE A 122     -23.861  41.056  -0.215  1.00  0.210          H  
ATOM   1951  HE1 PHE A 122     -24.870  36.226  -0.315  1.00  0.210          H  
ATOM   1952  HE2 PHE A 122     -22.629  39.454   1.251  1.00  0.210          H  
ATOM   1953  HZ  PHE A 122     -23.131  37.092   1.203  1.00  0.210          H  
ATOM   1954  N   MET A 123     -27.230  42.589  -0.329  1.00  0.140          N  
ATOM   1955  CA  MET A 123     -27.454  43.232   0.948  1.00  0.150          C  
ATOM   1956  C   MET A 123     -28.928  43.411   1.275  1.00  0.160          C  
ATOM   1957  O   MET A 123     -29.300  43.286   2.445  1.00  0.160          O  
ATOM   1958  CB  MET A 123     -26.709  44.552   1.016  1.00  0.210          C  
ATOM   1959  CG  MET A 123     -25.205  44.371   1.070  1.00  0.210          C  
ATOM   1960  SD  MET A 123     -24.700  43.254   2.404  1.00  0.210          S  
ATOM   1961  CE  MET A 123     -25.126  44.113   3.899  1.00  0.210          C  
ATOM   1962  H   MET A 123     -26.789  43.093  -1.106  1.00  0.170          H  
ATOM   1963  HA  MET A 123     -27.055  42.582   1.715  1.00  0.180          H  
ATOM   1964 1HB  MET A 123     -26.936  45.127   0.112  1.00  0.250          H  
ATOM   1965 2HB  MET A 123     -27.050  45.138   1.867  1.00  0.250          H  
ATOM   1966 1HG  MET A 123     -24.859  43.957   0.120  1.00  0.250          H  
ATOM   1967 2HG  MET A 123     -24.721  45.335   1.218  1.00  0.250          H  
ATOM   1968 1HE  MET A 123     -24.860  43.496   4.740  1.00  0.250          H  
ATOM   1969 2HE  MET A 123     -24.585  45.061   3.947  1.00  0.250          H  
ATOM   1970 3HE  MET A 123     -26.201  44.302   3.925  1.00  0.250          H  
ATOM   1971  N   ALA A 124     -29.774  43.651   0.259  1.00  0.170          N  
ATOM   1972  CA  ALA A 124     -31.199  43.820   0.486  1.00  0.180          C  
ATOM   1973  C   ALA A 124     -31.780  42.565   1.099  1.00  0.170          C  
ATOM   1974  O   ALA A 124     -32.648  42.649   1.974  1.00  0.180          O  
ATOM   1975  CB  ALA A 124     -31.913  44.136  -0.812  1.00  0.250          C  
ATOM   1976  H   ALA A 124     -29.420  43.779  -0.690  1.00  0.200          H  
ATOM   1977  HA  ALA A 124     -31.338  44.646   1.184  1.00  0.220          H  
ATOM   1978 1HB  ALA A 124     -32.974  44.275  -0.618  1.00  0.300          H  
ATOM   1979 2HB  ALA A 124     -31.497  45.047  -1.238  1.00  0.300          H  
ATOM   1980 3HB  ALA A 124     -31.772  43.313  -1.508  1.00  0.300          H  
ATOM   1981  N   TYR A 125     -31.292  41.398   0.655  1.00  0.170          N  
ATOM   1982  CA  TYR A 125     -31.747  40.132   1.192  1.00  0.160          C  
ATOM   1983  C   TYR A 125     -31.547  40.122   2.687  1.00  0.150          C  
ATOM   1984  O   TYR A 125     -32.478  39.839   3.443  1.00  0.160          O  
ATOM   1985  CB  TYR A 125     -30.982  38.950   0.588  1.00  0.230          C  
ATOM   1986  CG  TYR A 125     -31.392  37.624   1.173  1.00  0.230          C  
ATOM   1987  CD1 TYR A 125     -32.478  36.961   0.650  1.00  0.230          C  
ATOM   1988  CD2 TYR A 125     -30.705  37.089   2.259  1.00  0.230          C  
ATOM   1989  CE1 TYR A 125     -32.883  35.773   1.197  1.00  0.230          C  
ATOM   1990  CE2 TYR A 125     -31.117  35.900   2.813  1.00  0.230          C  
ATOM   1991  CZ  TYR A 125     -32.205  35.239   2.278  1.00  0.230          C  
ATOM   1992  OH  TYR A 125     -32.639  34.049   2.815  1.00  0.230          O  
ATOM   1993  H   TYR A 125     -30.619  41.402  -0.123  1.00  0.200          H  
ATOM   1994  HA  TYR A 125     -32.811  40.024   0.988  1.00  0.190          H  
ATOM   1995 1HB  TYR A 125     -31.151  38.928  -0.481  1.00  0.270          H  
ATOM   1996 2HB  TYR A 125     -29.921  39.071   0.750  1.00  0.270          H  
ATOM   1997  HD1 TYR A 125     -33.020  37.383  -0.196  1.00  0.270          H  
ATOM   1998  HD2 TYR A 125     -29.852  37.614   2.676  1.00  0.270          H  
ATOM   1999  HE1 TYR A 125     -33.747  35.251   0.782  1.00  0.270          H  
ATOM   2000  HE2 TYR A 125     -30.586  35.484   3.668  1.00  0.270          H  
ATOM   2001  HH  TYR A 125     -33.375  33.709   2.287  1.00  0.270          H  
ATOM   2002  N   PHE A 126     -30.332  40.453   3.119  1.00  0.140          N  
ATOM   2003  CA  PHE A 126     -30.018  40.413   4.538  1.00  0.150          C  
ATOM   2004  C   PHE A 126     -30.791  41.450   5.342  1.00  0.140          C  
ATOM   2005  O   PHE A 126     -31.227  41.162   6.464  1.00  0.160          O  
ATOM   2006  CB  PHE A 126     -28.525  40.568   4.741  1.00  0.210          C  
ATOM   2007  CG  PHE A 126     -27.840  39.383   4.202  1.00  0.210          C  
ATOM   2008  CD1 PHE A 126     -27.168  39.488   3.038  1.00  0.210          C  
ATOM   2009  CD2 PHE A 126     -27.916  38.142   4.812  1.00  0.210          C  
ATOM   2010  CE1 PHE A 126     -26.582  38.429   2.476  1.00  0.210          C  
ATOM   2011  CE2 PHE A 126     -27.306  37.049   4.234  1.00  0.210          C  
ATOM   2012  CZ  PHE A 126     -26.637  37.205   3.055  1.00  0.210          C  
ATOM   2013  H   PHE A 126     -29.611  40.661   2.415  1.00  0.170          H  
ATOM   2014  HA  PHE A 126     -30.294  39.429   4.902  1.00  0.180          H  
ATOM   2015 1HB  PHE A 126     -28.169  41.459   4.213  1.00  0.250          H  
ATOM   2016 2HB  PHE A 126     -28.289  40.671   5.796  1.00  0.250          H  
ATOM   2017  HD1 PHE A 126     -27.108  40.449   2.545  1.00  0.250          H  
ATOM   2018  HD2 PHE A 126     -28.470  38.033   5.744  1.00  0.250          H  
ATOM   2019  HE1 PHE A 126     -26.077  38.573   1.555  1.00  0.250          H  
ATOM   2020  HE2 PHE A 126     -27.364  36.070   4.705  1.00  0.250          H  
ATOM   2021  HZ  PHE A 126     -26.157  36.366   2.576  1.00  0.250          H  
ATOM   2022  N   GLU A 127     -30.968  42.652   4.792  1.00  0.140          N  
ATOM   2023  CA  GLU A 127     -31.711  43.680   5.505  1.00  0.170          C  
ATOM   2024  C   GLU A 127     -33.149  43.213   5.733  1.00  0.180          C  
ATOM   2025  O   GLU A 127     -33.711  43.360   6.828  1.00  0.230          O  
ATOM   2026  CB  GLU A 127     -31.720  44.967   4.675  1.00  0.230          C  
ATOM   2027  CG  GLU A 127     -30.369  45.679   4.564  1.00  0.230          C  
ATOM   2028  CD  GLU A 127     -30.385  46.790   3.536  1.00  0.230          C  
ATOM   2029  OE1 GLU A 127     -31.369  46.907   2.843  1.00  0.230          O  
ATOM   2030  OE2 GLU A 127     -29.414  47.505   3.438  1.00  0.230          O  
ATOM   2031  H   GLU A 127     -30.551  42.857   3.875  1.00  0.170          H  
ATOM   2032  HA  GLU A 127     -31.236  43.858   6.468  1.00  0.200          H  
ATOM   2033 1HB  GLU A 127     -32.054  44.734   3.664  1.00  0.270          H  
ATOM   2034 2HB  GLU A 127     -32.437  45.668   5.102  1.00  0.270          H  
ATOM   2035 1HG  GLU A 127     -30.122  46.105   5.537  1.00  0.270          H  
ATOM   2036 2HG  GLU A 127     -29.599  44.958   4.311  1.00  0.270          H  
ATOM   2037  N   ALA A 128     -33.748  42.607   4.695  1.00  0.190          N  
ATOM   2038  CA  ALA A 128     -35.100  42.082   4.794  1.00  0.280          C  
ATOM   2039  C   ALA A 128     -35.171  40.910   5.766  1.00  0.300          C  
ATOM   2040  O   ALA A 128     -36.061  40.849   6.610  1.00  0.390          O  
ATOM   2041  CB  ALA A 128     -35.581  41.642   3.426  1.00  0.360          C  
ATOM   2042  H   ALA A 128     -33.256  42.548   3.794  1.00  0.230          H  
ATOM   2043  HA  ALA A 128     -35.745  42.875   5.167  1.00  0.340          H  
ATOM   2044 1HB  ALA A 128     -36.601  41.271   3.498  1.00  0.430          H  
ATOM   2045 2HB  ALA A 128     -35.545  42.489   2.742  1.00  0.430          H  
ATOM   2046 3HB  ALA A 128     -34.929  40.851   3.052  1.00  0.430          H  
ATOM   2047  N   HIS A 129     -34.182  40.020   5.689  1.00  0.290          N  
ATOM   2048  CA  HIS A 129     -34.088  38.799   6.480  1.00  0.450          C  
ATOM   2049  C   HIS A 129     -34.113  39.104   7.963  1.00  0.540          C  
ATOM   2050  O   HIS A 129     -34.860  38.496   8.732  1.00  0.690          O  
ATOM   2051  CB  HIS A 129     -32.787  38.067   6.097  1.00  0.570          C  
ATOM   2052  CG  HIS A 129     -32.506  36.778   6.776  1.00  0.570          C  
ATOM   2053  ND1 HIS A 129     -33.173  35.612   6.472  1.00  0.570          N  
ATOM   2054  CD2 HIS A 129     -31.602  36.460   7.729  1.00  0.570          C  
ATOM   2055  CE1 HIS A 129     -32.696  34.630   7.218  1.00  0.570          C  
ATOM   2056  NE2 HIS A 129     -31.742  35.119   7.992  1.00  0.570          N  
ATOM   2057  H   HIS A 129     -33.470  40.150   4.968  1.00  0.350          H  
ATOM   2058  HA  HIS A 129     -34.931  38.151   6.254  1.00  0.540          H  
ATOM   2059 1HB  HIS A 129     -32.780  37.886   5.023  1.00  0.680          H  
ATOM   2060 2HB  HIS A 129     -31.958  38.716   6.314  1.00  0.680          H  
ATOM   2061  HD1 HIS A 129     -33.795  35.476   5.699  1.00  0.680          H  
ATOM   2062  HD2 HIS A 129     -30.858  37.045   8.262  1.00  0.680          H  
ATOM   2063  HE1 HIS A 129     -33.097  33.621   7.128  1.00  0.680          H  
ATOM   2064  N   LYS A 130     -33.303  40.066   8.367  1.00  0.520          N  
ATOM   2065  CA  LYS A 130     -33.204  40.446   9.758  1.00  0.690          C  
ATOM   2066  C   LYS A 130     -34.209  41.514  10.175  1.00  0.600          C  
ATOM   2067  O   LYS A 130     -34.160  41.968  11.320  1.00  0.700          O  
ATOM   2068  CB  LYS A 130     -31.788  40.947  10.051  1.00  0.900          C  
ATOM   2069  CG  LYS A 130     -30.641  39.917   9.836  1.00  0.900          C  
ATOM   2070  CD  LYS A 130     -30.659  38.730  10.841  1.00  0.900          C  
ATOM   2071  CE  LYS A 130     -30.263  39.162  12.259  1.00  0.900          C  
ATOM   2072  NZ  LYS A 130     -30.152  37.996  13.189  1.00  0.900          N  
ATOM   2073  H   LYS A 130     -32.697  40.526   7.678  1.00  0.620          H  
ATOM   2074  HA  LYS A 130     -33.412  39.568  10.362  1.00  0.830          H  
ATOM   2075 1HB  LYS A 130     -31.578  41.767   9.366  1.00  1.080          H  
ATOM   2076 2HB  LYS A 130     -31.737  41.353  11.055  1.00  1.080          H  
ATOM   2077 1HG  LYS A 130     -30.719  39.520   8.822  1.00  1.080          H  
ATOM   2078 2HG  LYS A 130     -29.686  40.436   9.922  1.00  1.080          H  
ATOM   2079 1HD  LYS A 130     -31.640  38.262  10.863  1.00  1.080          H  
ATOM   2080 2HD  LYS A 130     -29.941  37.982  10.504  1.00  1.080          H  
ATOM   2081 1HE  LYS A 130     -29.304  39.677  12.221  1.00  1.080          H  
ATOM   2082 2HE  LYS A 130     -31.015  39.842  12.653  1.00  1.080          H  
ATOM   2083 1HZ  LYS A 130     -29.891  38.324  14.109  1.00  1.080          H  
ATOM   2084 2HZ  LYS A 130     -31.041  37.518  13.244  1.00  1.080          H  
ATOM   2085 3HZ  LYS A 130     -29.448  37.356  12.850  1.00  1.080          H  
ATOM   2086  N   GLU A 131     -35.063  41.982   9.242  1.00  0.610          N  
ATOM   2087  CA  GLU A 131     -36.001  43.074   9.497  1.00  0.710          C  
ATOM   2088  C   GLU A 131     -35.222  44.188  10.155  1.00  1.520          C  
ATOM   2089  O   GLU A 131     -35.634  44.731  11.181  1.00  1.790          O  
ATOM   2090  CB  GLU A 131     -37.176  42.619  10.385  1.00  0.950          C  
ATOM   2091  CG  GLU A 131     -38.030  41.494   9.775  1.00  0.950          C  
ATOM   2092  CD  GLU A 131     -39.277  41.145  10.590  1.00  0.950          C  
ATOM   2093  OE1 GLU A 131     -39.427  41.648  11.679  1.00  0.950          O  
ATOM   2094  OE2 GLU A 131     -40.075  40.374  10.108  1.00  0.950          O  
ATOM   2095  H   GLU A 131     -35.108  41.534   8.325  1.00  0.730          H  
ATOM   2096  HA  GLU A 131     -36.388  43.433   8.543  1.00  0.850          H  
ATOM   2097 1HB  GLU A 131     -36.796  42.269  11.344  1.00  1.140          H  
ATOM   2098 2HB  GLU A 131     -37.830  43.467  10.581  1.00  1.140          H  
ATOM   2099 1HG  GLU A 131     -38.332  41.794   8.773  1.00  1.140          H  
ATOM   2100 2HG  GLU A 131     -37.404  40.605   9.678  1.00  1.140          H  
ATOM   2101  N   ASP A 132     -34.072  44.503   9.556  1.00  2.130          N  
ATOM   2102  CA  ASP A 132     -33.122  45.433  10.116  1.00  3.210          C  
ATOM   2103  C   ASP A 132     -33.521  46.885   9.848  1.00  3.820          C  
ATOM   2104  O   ASP A 132     -33.617  47.280   8.685  1.00  4.240          O  
ATOM   2105  CB  ASP A 132     -31.717  45.141   9.575  1.00  4.060          C  
ATOM   2106  CG  ASP A 132     -30.596  45.955  10.269  1.00  4.060          C  
ATOM   2107  OD1 ASP A 132     -30.878  46.996  10.832  1.00  4.060          O  
ATOM   2108  OD2 ASP A 132     -29.449  45.499  10.252  1.00  4.060          O  
ATOM   2109  H   ASP A 132     -33.850  44.035   8.670  1.00  2.560          H  
ATOM   2110  HA  ASP A 132     -33.086  45.219  11.174  1.00  3.850          H  
ATOM   2111 1HB  ASP A 132     -31.504  44.083   9.695  1.00  4.870          H  
ATOM   2112 2HB  ASP A 132     -31.698  45.355   8.504  1.00  4.870          H  
ATOM   2113  N   PRO A 133     -33.855  47.687  10.888  1.00  4.110          N  
ATOM   2114  CA  PRO A 133     -34.301  49.068  10.801  1.00  4.960          C  
ATOM   2115  C   PRO A 133     -33.202  50.045  10.359  1.00  5.950          C  
ATOM   2116  O   PRO A 133     -33.499  51.209  10.088  1.00  6.530          O  
ATOM   2117  CB  PRO A 133     -34.763  49.375  12.233  1.00  7.440          C  
ATOM   2118  CG  PRO A 133     -33.944  48.461  13.109  1.00  7.440          C  
ATOM   2119  CD  PRO A 133     -33.742  47.198  12.295  1.00  7.440          C  
ATOM   2120  HA  PRO A 133     -35.150  49.116  10.104  1.00  5.950          H  
ATOM   2121 1HB  PRO A 133     -34.595  50.440  12.456  1.00  8.930          H  
ATOM   2122 2HB  PRO A 133     -35.844  49.195  12.323  1.00  8.930          H  
ATOM   2123 1HG  PRO A 133     -32.992  48.948  13.377  1.00  8.930          H  
ATOM   2124 2HG  PRO A 133     -34.474  48.269  14.053  1.00  8.930          H  
ATOM   2125 1HD  PRO A 133     -32.723  46.834  12.511  1.00  8.930          H  
ATOM   2126 2HD  PRO A 133     -34.522  46.455  12.528  1.00  8.930          H  
ATOM   2127  N   GLY A 134     -31.937  49.605  10.367  1.00  6.360          N  
ATOM   2128  CA  GLY A 134     -30.826  50.478  10.007  1.00  7.420          C  
ATOM   2129  C   GLY A 134     -29.987  49.875   8.883  1.00  7.970          C  
ATOM   2130  O   GLY A 134     -30.314  50.042   7.710  1.00  8.670          O  
ATOM   2131  OXT GLY A 134     -28.855  49.452   9.133  1.00 11.130          O  
ATOM   2132  H   GLY A 134     -31.715  48.627  10.599  1.00  7.630          H  
ATOM   2133 1HA  GLY A 134     -31.206  51.451   9.700  1.00  8.900          H  
ATOM   2134 2HA  GLY A 134     -30.200  50.639  10.884  1.00  8.900          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -765.048 75.2413 540.72 -46.0705 14.2708 32.597 284.752 -303.647 -1.23977 -8.00337 -257.252 -31.4159 -86.1701 -16.0146 -19.4121 -15.1115 0 11.1147 0.13551 8.58548 63.5749 101.761 -34.9748 14.1329 -46.3079 -14.2744 73.4932 -424.563
HIS:NtermProteinFull_1 -1.61799 0.14625 1.55636 -0.57252 0.00999 0.50916 0.11078 -0.78148 -0.05636 -0.15237 0.70632 -0.11394 0 0 0 0 0 0.01655 0.02089 0.00669 0 1.60838 0 0 -0.45461 0 0.11298 1.05507
HIS_D_2 -3.91088 0.58837 2.08867 -0.35761 0.0067 0.43479 0.51461 -1.22408 -0 -0 1.11486 -0.38247 0 0 0 0 0 0.10665 0.02491 0.00631 0 2.00908 -0.06724 0 -0.45461 -0.03982 0.40819 0.86643
GLY_3 -1.13843 0.07434 1.34863 -6e-05 0 0 0.06307 -0.6537 -0.05636 -0.15237 0.39257 -0.4322 0 0 0 0 0 0.20118 -0.19315 0 0 0 -1.4415 0 0.83697 -0.60606 0.39644 -1.36063
LEU_4 -4.66613 0.76408 2.27261 -0.4628 0.26312 0.08043 0.80258 -1.21962 -0 -0 -0.03681 0.17958 0 0 0 0 0 0.13292 0.01469 0.04557 0.49365 0 -0.37461 0 0.18072 -0.71838 0.23853 -2.00987
ARG_5 -4.94702 0.62193 6.88474 -0.69826 0.13092 0.48355 3.53272 -2.75882 -0 -0 -4.98304 0.74409 0 0 -0.9632 -1.58672 0 0.05031 0.04258 0.16918 1.75931 0 -0.12106 0 -1.2888 -0.35169 1.19786 -2.08143
PRO_6 -5.50913 0.72925 3.85604 -0.06609 0 0.04198 1.81411 -1.91534 -0.02155 -0.09454 -0.93917 0.62812 0 0 0 0 0 0.03788 -0.14269 0.02138 0.15343 0 -0.32764 0 -2.4119 -0.05707 1.34188 -2.86107
GLU_7 -3.84865 0.32834 4.53736 -0.46365 0.22164 1.44131 1.12054 -1.91589 -0 -0 -0.78746 -2.94208 0 0 0 0 0 0.02156 -0.06531 0.00434 0 3.74325 -0.19109 0 -2.7348 -0.11716 0.47963 -1.16811
ASP_8 -4.72483 0.3426 6.15333 -0.11165 0.00851 0.33701 3.11985 -2.5244 -0 -0 -5.80976 -0.38922 0 0 -0.9632 -1.58672 0 0.01994 0.00468 0.05204 0 2.4149 -0.20865 0 -2.3716 -0.55507 0.44315 -6.3491
LEU_9 -6.27525 0.52205 3.20145 -0.46417 0.19552 0.08676 2.16479 -2.1148 -0.00629 -0.08423 -1.8122 0.13849 0 0 0 0 0 0.05996 0.07018 0.03294 0.59007 0 -0.31214 0 0.18072 -0.43177 0.46482 -3.7931
LEU_10 -5.37825 0.47541 1.12418 -0.4408 0.14025 0.09423 0.39446 -1.49479 -0 -0 -0.14335 -0.0252 0 0 0 0 0 0.04828 -0.02779 0.14295 0.98678 0 -0.12488 0 0.18072 -0.03009 0.43568 -3.64221
PHE_11 -8.81099 1.52592 1.88552 -0.55139 0.02492 0.23971 2.52369 -2.23302 -0 -0 -3.02836 0.06794 0 0 0 0 0 0.05136 0.13721 0.02453 0 2.28278 -0.11705 0 1.0402 -0.08831 1.0296 -3.99573
ASP_12 -2.89661 0.14919 3.34243 -0.21054 0.06315 0.66499 1.51323 -1.60689 -0 -0 -1.9012 -1.34323 0 0 -0.69762 0 0 0.03253 -0.0389 0.00161 0 2.1114 -0.57542 0 -2.3716 -0.30801 1.04472 -3.02675
LEU_13 -6.69594 1.00786 0.82283 -0.55464 0.26877 0.17114 1.00596 -1.52345 -2e-05 -9e-05 0.08276 0.09995 0 0 0 0 0 0.01658 0.06471 0.27894 0.12699 0 -0.07502 0 0.18072 -0.32792 0.50784 -4.54205
LEU_14 -3.7255 0.5604 3.11258 -0.54194 0.26718 0.17225 1.70014 -1.6663 -0 -0 -1.68798 0.0005 0 0 -0.69762 0 0 0.03875 0.03727 0.07701 0.20789 0 0.72124 0 0.18072 0.71232 0.7891 0.25801
THR_15 -5.97629 0.38683 2.88253 -0.16522 0.08666 0.06153 1.03234 -1.93746 -0.00641 -0.04674 -0.74908 -0.10743 0 0 -0.65811 0 0 0.0371 -0.07013 0.00411 0.05534 0 0.03902 2.33693 -1.0874 0.7195 0.62568 -2.53671
PHE_16 -5.86863 1.15082 1.9752 -0.53601 0.01689 0.25697 1.21242 -1.62541 -0.01688 -0.11823 0.01557 0.11057 0 0 0 0 0 0.04682 0.03016 0.02276 0 1.95039 -0.33493 0 1.0402 -0.19533 0.90489 0.03825
PRO_17 -4.93275 0.6965 2.44634 -0.18581 0.0021 0.13361 1.14303 -1.22872 -0 -0 -0.44027 0.01355 0 0 0 0 0 0.06472 0.00052 0.01595 0.96682 0 -0.88746 0 -2.4119 -0.37946 1.06249 -3.92073
ILE_18 -7.41639 0.70299 1.39275 -0.60987 0.45878 0.22563 2.2218 -2.05903 -0.00139 -0.02542 -0.84121 -0.35754 0 0 0 0 0 0.21947 0.19943 0.00275 0.32673 0 0.34 0 0.73287 0.32278 0.69499 -3.46989
THR_19 -5.34891 0.55203 2.25324 -0.12798 0.13111 0.07455 1.6192 -1.79495 -0 -0 -0.55153 -1.394 0 0 -0.43763 0 0 1.12801 -0.06149 0.01626 0.10828 0 -0.63925 2.33113 -1.0874 0.55245 0.86275 -1.81415
GLN_20 -2.51024 0.16334 2.26205 -0.2656 0.0375 0.2061 0.99778 -1.02071 -0 -0 0.2174 -0.47643 0 0 0 -0.45836 0 0.5843 -0.01277 0.03483 0 2.88846 -0.16453 0 -0.18838 -0.36918 0.58119 2.50675
GLY_21 -2.75188 0.27639 2.78602 -6e-05 0 0 1.25613 -1.43467 -0 -0 -0.48054 -0.41045 0 0 -0.77922 0 0 0.12899 -0.1721 0 0 0 -1.46491 0 0.83697 -0.75426 0.27199 -2.6916
ASP_22 -4.90318 0.44776 7.0867 -0.18505 0.04051 0.56862 3.64246 -2.95005 -0 -0 -4.24391 -1.28198 0 0 -0.83935 0 0 0.04215 0.00018 0.05829 0 2.91502 -0.30849 0 -2.3716 -0.59447 0.23551 -2.64089
GLU_23 -3.39977 0.23654 4.22279 -0.44817 0.15746 1.38038 1.62711 -1.77497 -0.01502 -0.1088 -0.08783 -3.02058 0 0 0 0 0 0.02681 -0.13148 0.00939 0 3.62233 -0.28555 0 -2.7348 -0.27147 0.28751 -0.70813
GLU_24 -2.48645 0.20652 3.26333 -0.22323 0.03034 0.3328 1.37156 -1.4011 -0.01502 -0.1088 -1.59636 -0.58485 0 0 -0.83935 0 0 0.0141 -0.04728 0.01701 0 2.95829 -0.11134 0 -2.7348 -0.50203 0.27376 -2.18292
SER_25 -5.21853 0.65965 4.91864 -0.02414 0 0.02219 2.96853 -2.29298 -0.01507 -0.1195 -2.49464 0.09983 0 0 0 -0.45836 0 0.03332 -0.04724 0.00069 0.40952 0 0.15536 0.60983 -0.77834 -0.03067 0.2809 -1.32098
ARG_26 -8.36786 0.79139 9.24551 -0.60792 0.11492 0.34156 3.52227 -3.84994 -0.03982 -0.26726 -3.82965 0.32957 0 0 -0.77922 -1.35518 0 0.02462 -0.04878 0.48269 2.4902 0 -0.17306 0 -1.2888 5.93876 1.79602 4.47
PRO_27 -5.17844 0.7083 4.38362 -0.12231 0.01501 0.0761 1.61636 -1.81397 -0.00225 -0.02126 -1.63029 0.61132 0 0 0 0 0 0.02059 0.01638 0.01268 0.15966 0 0.24033 0 -2.4119 5.88121 1.98208 4.54323
LEU_28 -6.92259 0.75348 4.55055 -0.4935 0.29184 0.12508 2.94071 -2.59104 -0.00682 -0.08812 -2.76973 0.24803 0 0 0 0 0 0.01534 -0.02142 0.02168 0.30251 0 -0.27694 0 0.18072 0.01276 0.66032 -3.06716
ALA_29 -5.42195 0.60884 2.70345 -0.0206 0 0 2.16162 -2.21274 -0.01507 -0.1195 -1.51545 -0.35631 0 0 0 0 0 0.00776 0.05008 0 0 0 -0.20149 0 1.8394 -0.35116 0.36558 -2.47755
LYS_30 -6.80569 0.4962 5.70266 -0.41543 0.04807 0.22083 2.47046 -2.70816 -0.03709 -0.12182 -1.81232 -0.11839 0 0 0 0 0 0.02181 -0.02023 0.10883 2.08353 0 0.05075 0 -1.5107 -0.27854 0.1536 -2.47162
GLU_31 -5.11231 0.14839 5.74203 -0.21219 0.02403 0.29112 2.35263 -2.71379 -0.00682 -0.08812 -2.50421 -0.60308 0 0 0 0 0 0.00668 -0.00291 0.00519 0 3.01169 -0.28353 0 -2.7348 -0.42016 0.17411 -2.92607
THR_32 -6.65757 0.4194 5.26751 -0.1922 0.07743 0.06552 3.18939 -3.0039 -0.00226 -0.02135 -3.10422 -0.00947 0 0 0 0 0 0.01684 -0.00583 0.00933 0.0524 0 -0.01304 2.33268 -1.0874 -0.18669 0.23475 -2.6187
LEU_33 -9.5167 0.80586 4.46086 -0.48006 0.22138 0.10992 2.8039 -3.05255 -0 -0 -2.14393 0.25522 0 0 0 0 0 0.00525 0.03874 0.03773 0.36918 0 -0.27455 0 0.18072 -0.01413 0.34868 -5.84447
LEU_34 -5.93124 0.35939 5.76212 -0.48123 0.19778 0.11079 2.52736 -2.82347 -0.0004 -0.00754 -1.91179 0.21447 0 0 0 0 0 0.0085 0.03005 0.02805 0.40196 0 -0.26677 0 0.18072 -0.26148 0.34534 -1.5174
ALA_35 -4.93066 0.2303 4.48226 -0.02277 0 0 2.71164 -2.66947 -0.01324 -0.13972 -2.60411 -0.37349 0 0 0 0 0 0.00895 -0.0404 0 0 0 -0.30664 0 1.8394 -0.38912 0.27375 -1.94332
MET_36 -12.5064 1.62452 6.02234 -0.44158 0.17075 0.13692 3.29411 -3.51515 -0 -0 -2.59825 -0.13108 0 0 0 0 0 0.0046 0.01499 0.08688 1.90071 0 0.08457 0 0.60916 -0.09558 0.45291 -4.88554
GLU_37 -6.06944 0.2924 7.51887 -0.34061 0.05725 0.35997 2.9334 -3.19958 -0.0119 -0.12674 -2.72481 -0.61763 0 0 0 0 0 0.00902 -0.02592 0.05326 0 4.02755 -0.14813 0 -2.7348 -0.02471 0.46191 -0.31064
GLU_38 -5.89243 0.27671 7.4482 -0.21393 0.02541 0.28844 2.5897 -3.20564 -0.01324 -0.13972 -3.06177 -0.56924 0 0 0 0 0 0.00885 0.01591 0.02292 0 3.04682 -0.17195 0 -2.7348 -0.41132 0.27188 -2.41921
LEU_39 -8.14968 0.78253 4.18001 -0.49623 0.24364 0.12058 2.71695 -2.82187 -0 -0 -2.21307 0.21425 0 0 0 0 0 0.02864 0.03929 0.1649 0.32265 0 -0.29632 0 0.18072 -0.37176 0.35003 -5.00476
ARG_40 -6.89993 0.46187 7.38786 -0.72631 0.1152 0.479 2.88703 -3.42867 -0.0115 -0.1192 -2.89784 0.38529 0 0 -0.60308 0 0 0.01566 0.02415 0.07918 2.39684 0 -0.11739 0 -1.2888 -0.20348 0.40747 -1.65663
GLU_41 -3.21481 0.20414 3.73292 -0.21342 0.02335 0.28858 1.11023 -1.64945 -0 -0 -0.58476 -0.55401 0 0 0 0 0 0.01593 -0.04051 0.06005 0 3.11014 -0.27818 0 -2.7348 -0.17959 0.33465 -0.56953
ARG_42 -5.13176 0.3613 5.14323 -0.44799 0.05848 0.23034 1.40983 -2.17356 -0 -0 -1.87753 0.32382 0 0 0 0 0 0.06033 -0.03094 0.18878 2.02148 0 -0.13697 0 -1.2888 -0.2639 0.27827 -1.2756
LEU_43 -4.63012 0.69497 3.41996 -0.48246 0.25368 0.1425 2.21465 -1.85061 -0 -0 -2.10806 -0.0443 0 0 0 0 0 0.14582 0.09809 0.04327 0.61878 0 0.2111 0 0.18072 0.07869 0.94509 -0.06824
PRO_44 -2.58414 0.54597 2.1464 -0.19147 0.00245 0.13924 0.7242 -0.90659 -0 -0 -0.25748 0.01643 0 0 0 0 0 0.14831 -0.03954 0.00051 1.12825 0 -0.95797 0 -2.4119 -0.2137 1.01985 -1.69115
GLY_45 -2.33555 0.06934 2.13811 -0.0001 0 0 0.58434 -1.14223 -0.00629 -0.08423 -0.41286 -0.38368 0 0 0 0 0 0.09334 -0.0564 0 0 0 -1.50058 0 0.83697 -0.183 0.26913 -2.11371
VAL_46 -6.29208 1.03372 1.70271 -0.26619 0.15005 0.05115 1.80483 -1.87901 -0 -0 -1.65412 0.1553 0 0 0 0 0 0.05556 -0.08144 0.10582 0.12237 0 -0.46102 0 1.9342 -0.00964 0.28231 -3.24549
GLY_47 -4.35104 0.63517 2.98166 -0.00033 0 0 2.15606 -1.98889 -0.02155 -0.09454 -2.54337 -0.17136 0 0 0 0 0 0.04597 -0.11071 0 0 0 -0.75634 0 0.83697 -0.24969 0.26199 -3.37001
PHE_48 -12.8387 1.96024 3.88548 -0.64228 0.09085 0.34661 4.02138 -3.42294 -0.02691 -0.14837 -2.68203 0.00712 0 0 -0.62921 0 0 0.02424 0.00258 5e-05 0 2.01872 -0.13696 0 1.0402 -0.07029 0.47753 -6.72266
VAL_49 -6.46043 0.67252 2.25586 -0.38341 0.39233 0.09474 1.59181 -2.14246 -0.01722 -0.07158 -1.79101 -0.34115 0 0 0 0 0 0.04123 -0.0651 0.00415 1.00111 0 -0.71759 0 1.9342 -0.23815 0.63956 -3.6006
LEU_50 -7.95397 1.28322 1.68468 -0.46022 0.14947 0.08555 2.43459 -2.1673 -0 -0 -2.24639 0.07226 0 0 0 0 0 0.01045 0.27447 0.02255 0.71999 0 -0.07176 0 0.18072 -0.21157 0.90607 -5.28718
GLY_51 -3.01539 0.19077 3.325 -0.00013 0 0 1.50704 -1.65642 -0.04131 -0.21026 -1.18518 -0.4404 0 0 0 0 0 0.05823 0.29557 0 0 0 0.40099 0 0.83697 0.73215 0.94367 1.7413
VAL_52 -7.46596 1.2714 2.18375 -0.32096 0.23984 0.07485 2.39819 -2.34843 -0.04268 -0.2313 -1.37278 -0.11131 0 0 0 0 0 0.03604 0.0558 0.12536 0.3673 0 0.06408 0 1.9342 0.89841 0.5709 -1.67329
SER_53 -4.31583 0.36241 4.3047 -0.02856 3e-05 0.04554 2.22233 -2.28129 -0.04018 -0.36814 -0.70815 -0.96145 0 0 0 0 0 0.02813 -0.11519 0.0013 0.16626 0 -0.23145 0.60066 -0.77834 -0.14445 0.46555 -1.77613
ASN_54 -7.29697 0.85138 5.62728 -0.17064 0.00517 0.2576 3.33521 -3.1451 -0.00796 -0.08555 -2.56037 -0.35678 0 0 -0.65811 0 0 0.006 0.04769 0.06762 0 1.6517 0.09611 0 -0.93687 -0.32535 0.47112 -3.1268
VAL_55 -8.39711 0.95275 2.13082 -0.36256 0.17182 0.09006 2.59893 -2.5383 -0.03456 -0.21016 -1.80122 -0.15116 0 0 0 0 0 0.01193 0.00889 0.12842 0.68505 0 0.29643 0 1.9342 -0.20472 0.54183 -4.14865
SER_56 -6.76013 0.82272 5.59267 -0.04829 0.0166 0.07076 3.13239 -2.7643 -0.03564 -0.20337 -3.16428 -0.04381 0 0 0 -0.5292 0 0.00577 0.00215 0.17316 0.49516 0 -0.0623 1.85903 -0.77834 -0.26306 0.74073 -1.74158
PHE_57 -5.95838 0.46366 4.00659 -0.53551 0.30885 0.2317 2.27623 -2.36977 -0.00186 -0.02301 -1.30553 -0.08558 0 0 -0.43763 0 0 0.02616 -0.07299 0.00534 0 3.83568 0.13561 0 1.0402 -0.42354 0.75873 1.87494
GLY_58 -1.29465 0.04505 1.33071 -7e-05 0 0 0.35105 -0.68138 -0.02496 -0.11783 0.0609 -0.3547 0 0 0 0 0 0.02095 -0.17955 0 0 0 -1.52863 0 0.83697 -0.58452 0.34104 -1.77964
LEU_59 -7.70742 0.89055 1.7838 -0.47812 0.18044 0.0855 1.30147 -1.6094 -0.03648 -0.19971 -1.18448 0.35388 0 0 0 0 0 0.02936 -0.02107 0.2551 0.39708 0 -0.24124 0 0.18072 -0.29785 0.38476 -5.93309
LYS_60 -4.90315 0.68516 6.64818 -0.29202 0.0303 0.12351 3.71882 -2.86963 -5e-05 -0.00058 -6.32785 0.1092 0 0 -0.70352 -0.2572 0 0.02733 0.07739 0.17643 1.91164 0 0.04358 0 -1.5107 -0.28629 1.10521 -2.49423
PRO_61 -3.47964 0.46352 2.71494 -0.06667 0 0.04162 1.32639 -1.19524 -0 -0 -0.92527 0.58525 0 0 0 0 0 0.02016 -0.15112 0.03834 0.15958 0 -0.64288 0 -2.4119 -0.02924 1.36223 -2.18993
ARG_62 -5.24893 0.39855 4.23071 -0.85168 0.1783 0.61374 1.72635 -2.16849 -0.01399 -0.09249 -0.50224 0.17164 0 0 0 0 0 0.01187 0.11658 0.0566 2.44689 0 0.00943 0 -1.2888 0.29951 0.7186 0.81215
ALA_63 -6.73883 0.63515 2.55829 -0.02292 0 0 2.15169 -2.4156 -0 -0 -1.46322 -0.37714 0 0 0 0 0 0.02833 -0.04278 0 0 0 -0.34063 0 1.8394 -0.24795 0.28351 -4.1527
ARG_64 -9.17624 1.01793 8.70445 -0.63541 0.08979 0.36135 3.26495 -3.8594 -0.00825 -0.14889 -3.10746 0.49253 0 0 0 -0.5292 0 0.01194 -0.01289 0.04756 2.44588 0 -0.00932 0 -1.2888 -0.39311 0.3187 -2.4139
ARG_65 -7.61573 0.25673 7.38124 -0.58733 0.08796 0.32847 3.33984 -3.40595 -5e-05 -0.00058 -3.21328 0.45395 0 0 -0.83011 0 0 0.005 0.02227 0.05374 2.41473 0 -0.08969 0 -1.2888 -0.28805 0.43185 -2.54379
VAL_66 -8.12128 0.61987 2.37779 -0.31482 0.2266 0.07193 2.48265 -2.63481 -0 -0 -1.73219 -0.14813 0 0 0 0 0 0.00866 -0.0526 0.02821 0.04502 0 -0.34407 0 1.9342 -0.22164 0.39251 -5.3821
LEU_67 -9.30846 0.57766 2.93831 -0.66444 0.19872 0.25092 2.45792 -2.8141 -0 -0 -2.4666 0.06037 0 0 0 0 0 0.00415 -0.04311 0.09922 1.08485 0 -0.2858 0 0.18072 -0.17007 0.36851 -7.53124
ASN_68 -7.76852 0.32662 6.87576 -0.18681 0.03371 0.27466 3.36016 -3.73417 -0.03376 -0.25281 -3.01124 -0.28366 0 0 0 0 0 0.00988 0.06042 0.02366 0 1.44819 0.55714 0 -0.93687 -0.03621 0.35625 -2.91761
SER_69 -6.37628 0.41378 6.21721 -0.02498 0.00012 0.02502 3.48042 -3.15964 -0.00385 -0.06687 -3.57793 -0.37282 0 0 -0.81097 0 0 0.01916 -0.04309 0.09232 0.46845 0 0.31173 1.14897 -0.77834 0.13914 0.5778 -2.32065
VAL_70 -8.40694 0.9133 2.70506 -0.30769 0.18207 0.06973 2.63259 -2.77376 -0.01173 -0.10856 -1.86587 -0.23547 0 0 0 0 0 0.01509 -0.03462 0.06626 0.10671 0 -0.36845 0 1.9342 -0.00136 0.64399 -4.84545
PHE_71 -10.1863 0.78625 2.48998 -0.87811 0.03407 0.31864 2.92023 -2.82461 -0 -0 -2.43504 0.01867 0 0 0 0 0 0.00436 0.05184 0.02001 0 1.95418 -0.35706 0 1.0402 -0.04805 0.43191 -6.65882
LEU_72 -7.45231 0.54384 4.01269 -0.64879 0.36557 0.27665 2.87212 -2.85402 -0 -0 -2.35221 -0.15065 0 0 0 0 0 0.02242 -0.02631 0.10488 1.31335 0 -0.20259 0 0.18072 -0.05185 0.49505 -3.55144
ASP_73 -5.83641 0.55 7.89608 -0.19797 0.00104 0.65101 2.88442 -3.48613 -0.01049 -0.1669 -5.6148 -0.08134 0 0 0 0 0 0.01067 0.08934 0.26433 0 3.27651 0.17101 0 -2.3716 -0.18798 0.54995 -1.60925
GLU_74 -7.54568 0.37517 7.41217 -0.43001 0.04421 0.82876 3.45547 -3.48291 -0.05782 -0.41159 -3.89287 -0.55644 0 0 0 -0.77699 0 0.00546 0.06577 0.03045 0 3.55391 -0.28246 0 -2.7348 -0.42278 0.38504 -4.43792
ALA_75 -7.41807 1.07196 4.30155 -0.02065 0 0 3.36705 -3.17616 -0 -0 -2.51859 -0.36451 0 0 0 0 0 0.01282 0.1617 0 0 0 -0.24319 0 1.8394 -0.48146 0.4185 -3.04965
ARG_76 -8.15227 0.86219 8.26105 -0.60575 0.13906 0.32062 3.20222 -3.9135 -0.00626 -0.02393 -3.20975 0.43256 0 0 -0.56017 0 0 0.01368 0.02297 0.12973 2.68107 0 -0.09676 0 -1.2888 -0.43949 0.55424 -1.67729
LYS_77 -4.18675 0.41584 6.68281 -0.36716 0.04816 0.23613 2.53688 -2.76492 -0.02622 -0.09943 -4.97186 0.41217 0 0 -0.60308 0 0 0.02714 -0.05921 0.01834 2.34069 0 -0.06824 0 -1.5107 -0.51468 0.461 -1.99309
ARG_78 -9.07818 0.70091 8.37914 -0.64334 0.14966 0.38095 2.88546 -3.55734 -0 -0 -2.61215 0.26066 0 0 0 0 0 0.00516 -0.0657 0.22145 2.45359 0 -0.03128 0 -1.2888 -0.56788 0.4654 -1.9423
GLY_79 -3.95603 0.37339 3.77145 -6e-05 0 0 1.5555 -1.92308 -0.02691 -0.14837 -1.2792 -0.3058 0 0 0 0 0 0.00509 -0.1677 0 0 0 -1.54099 0 0.83697 -0.14037 0.68394 -2.26218
LEU_80 -10.671 2.0268 3.76483 -0.55072 0.29423 0.11819 2.13146 -3.06772 -0 -0 -1.36187 0.4167 0 0 -0.36999 0 0 0.01173 -0.08652 0.1453 0.49791 0 -0.09182 0 0.18072 -0.1646 0.76535 -6.01097
THR_81 -4.66683 0.44986 4.23744 -0.11483 0.06919 0.05543 2.94904 -2.30877 -0.01562 -0.0668 -1.44681 -0.73683 0 0 -0.81939 0 0 0.02921 0.01611 0.00452 0.24032 0 -0.58843 2.26325 -1.0874 -0.37834 0.6731 -1.24258
ALA_82 -4.4419 0.5373 2.92359 -0.02134 0 0 2.14314 -2.02802 -0.00937 -0.04286 -1.27985 -0.35945 0 0 0 0 0 0.01362 -0.00822 0 0 0 -0.48227 0 1.8394 -0.07555 0.38868 -0.90308
ALA_83 -3.50174 0.26384 0.05156 -0.02277 0 0 0.53518 -0.97649 -0 -0 -0.26986 -0.41875 0 0 0 0 0 0.00591 0.00562 0 0 0 -0.51852 0 1.8394 -0.00183 0.16922 -2.83921
ILE_84 -3.10649 0.21298 2.25794 -0.49554 0.37648 0.12807 1.15453 -1.36055 -0.03076 -0.2052 -1.16946 -0.36501 0 0 0 0 0 0.0173 -0.0233 0.04178 0.25284 0 -0.25685 0 0.73287 0.14289 0.3123 -1.38318
VAL_85 -4.56845 0.76669 0.0371 -0.31741 0.23032 0.06996 0.39161 -1.16083 -0 -0 -0.25091 -0.58123 0 0 0 0 0 0.02722 0.18716 0.10169 0.22431 0 -0.24354 0 1.9342 -0.07109 0.51834 -2.70485
ASP_86 -3.72308 0.29091 5.61884 -0.23113 0.04946 0.74772 2.46302 -2.32084 -0 -0 -4.24329 -1.03088 0 0 0 -0.46959 0 0.02191 0.18315 0.00174 0 1.87657 -0.82436 0 -2.3716 -0.32384 0.80823 -3.47708
ALA_87 -2.7685 0.4233 2.85487 -0.02306 0 0 1.41953 -1.53711 -0 -0 -0.85601 -0.38922 0 0 0 0 0 0.03078 -0.09731 0 0 0 -0.42414 0 1.8394 -0.36247 0.60424 0.71429
GLY_88 -1.44788 0.20621 1.98499 -4e-05 0 0 0.64131 -0.92602 -0 -0 -0.56566 -0.41886 0 0 0 0 0 0.006 -0.13423 0 0 0 0.33022 0 0.83697 -0.13457 0.16191 0.54035
LYS_89 -5.16575 0.38221 6.40871 -0.4017 0.08394 0.34903 2.84285 -2.55487 -0.00385 -0.06687 -5.00689 -0.01487 0 0 -0.83011 -0.46959 0 0.00445 -0.05242 0.05207 2.12291 0 0.03749 0 -1.5107 0.09073 0.31795 -3.38527
ILE_90 -5.51859 0.32711 2.21548 -0.60801 0.38939 0.11039 1.25835 -1.66798 -0 -0 -0.80883 0.36719 0 0 0 0 0 0.04901 -0.07233 0.00855 0.86946 0 -0.52419 0 0.73287 -0.30601 0.55398 -2.62414
LEU_91 -6.19414 0.5206 3.10653 -0.47946 0.18626 0.10046 1.36252 -1.8404 -0 -0 -1.2006 0.26978 0 0 -0.81097 0 0 0.029 0.68526 0.11521 0.64588 0 -0.24685 0 0.18072 -0.43967 1.09336 -2.91649
PRO_92 -4.29692 0.58775 3.51655 -0.13997 0.00166 0.1036 1.61723 -1.48087 -0 -0 -1.30297 0.1597 0 0 0 0 0 0.02871 -0.04998 0.03497 0.23853 0 -1.06848 0 -2.4119 -0.58486 1.22591 -3.82134
ILE_93 -5.53971 0.77884 2.10062 -0.68368 0.61437 0.15979 1.34574 -1.74498 -0 -0 -0.63033 0.09857 0 0 0 0 0 0.04621 -0.07453 0.05443 0.78388 0 -0.09044 0 0.73287 -0.49482 0.73605 -1.80713
SER_94 -2.3007 0.18862 2.54106 -0.02973 0.00072 0.04875 0.73632 -1.21033 -0 -0 0.39812 -0.92953 0 0 0 0 0 0.0184 -0.08871 0.00399 0.14479 0 -0.36146 0.60003 -0.77834 -0.26076 0.43989 -0.83888
GLN_95 -4.09413 0.41012 3.54645 -0.69151 0.1062 0.76871 1.56928 -1.49568 -0.01399 -0.09249 -1.1482 -0.68062 0 0 0 0 0 0.01729 -0.05767 0.00066 0 2.20528 -0.15481 0 -0.18838 -0.47164 0.20561 -0.25949
ILE_96 -7.83466 1.02465 1.69412 -0.47474 0.31517 0.10161 1.81607 -2.04523 -0 -0 -0.64103 0.02541 0 0 0 0 0 0.00705 -0.04622 0.02083 0.43272 0 -0.7423 0 0.73287 -0.49851 0.94113 -5.17107
PRO_97 -4.82069 0.57098 3.68576 -0.12406 0.00204 0.09193 2.14066 -1.82396 -0.00079 -0.00599 -2.39464 0.23416 0 0 0 0 0 0.00143 -0.08105 0.03607 0.10646 0 -1.10373 0 -2.4119 -0.50441 1.03314 -5.36858
GLU_98 -3.18463 0.10691 3.87685 -0.4494 0.18768 1.39566 1.64215 -1.85772 -0.02158 -0.15041 -1.59063 -2.98591 0 0 0 0 0 0.01397 -0.05404 0.00823 0 3.94625 -0.22445 0 -2.7348 -0.50515 0.31927 -2.26176
GLU_99 -4.60147 0.3711 4.79439 -0.46731 0.25119 1.45888 1.80668 -2.35586 -0.05036 -0.28662 -1.26452 -2.9142 0 0 0 0 0 0.0283 0.00063 0.00891 0 3.88891 -0.12971 0 -2.7348 -0.28387 0.23092 -2.24881
ALA_100 -6.11482 0.27291 2.6094 -0.0222 0 0 2.08443 -2.40252 -0.02878 -0.13621 -1.22984 -0.36737 0 0 0 0 0 0.02379 0.00401 0 0 0 -0.24645 0 1.8394 -0.29581 0.14161 -3.86846
TYR_101 -8.24142 0.80917 3.88623 -0.93627 0.04882 0.31462 2.82903 -2.97484 -0.01726 -0.18083 -2.25696 -0.29026 0 0 0 0 0 0.00272 0.0073 0.03715 0 1.79217 -0.30994 0.01422 1.2797 -0.11952 0.16082 -4.14536
ALA_102 -4.59081 0.15523 4.91869 -0.02208 0 0 2.61884 -2.67748 -0.00079 -0.00599 -2.07079 -0.36176 0 0 0 0 0 0.00316 0.00789 0 0 0 -0.25665 0 1.8394 -0.11453 0.1952 -0.36246
LEU_103 -8.03015 0.67213 5.07025 -0.48597 0.27292 0.12073 2.73663 -3.18233 -0 -0 -2.17224 0.20411 0 0 0 0 0 0.01219 0.14809 0.06376 0.3401 0 -0.28897 0 0.18072 -0.36289 0.38213 -4.31878
ALA_104 -6.83259 0.63912 3.38213 -0.02243 0 0 3.04269 -2.87655 -0 -0 -2.56891 -0.37244 0 0 0 0 0 0.02283 0.03415 0 0 0 -0.2642 0 1.8394 -0.36161 0.45313 -3.88528
LEU_105 -8.57169 0.66091 5.66446 -0.49052 0.23348 0.1161 2.9739 -3.36476 -0 -0 -2.45322 0.23279 0 0 0 0 0 0.01983 0.04021 0.01055 0.36975 0 -0.27573 0 0.18072 -0.35169 0.37336 -4.63155
ASP_106 -7.46472 0.46122 8.4828 -0.10121 0.00226 0.2996 3.58753 -3.72286 -0 -0 -3.93434 -0.44883 0 0 0 -0.49554 0 0.0053 0.08346 0.00379 0 1.69582 0.13781 0 -2.3716 -0.32209 0.44633 -3.65527
LEU_107 -8.42722 0.76524 3.55635 -0.64808 0.15966 0.22003 2.04801 -2.70311 -0.01876 -0.12135 -1.49393 0.10177 0 0 0 0 0 0.00745 -0.02009 0.16796 0.77036 0 -0.19865 0 0.18072 -0.16626 0.65664 -5.16326
ILE_108 -9.2615 0.82987 2.20593 -0.52263 0.45906 0.10689 2.39181 -2.60338 -0 -0 -1.24804 0.01807 0 0 0 0 0 0.00495 -0.01026 0.11951 0.68886 0 -0.30296 0 0.73287 6e-05 0.57375 -5.81715
TYR_109 -8.41629 0.46127 4.6388 -0.68003 0.08333 0.37269 2.49525 -2.62662 -0.03709 -0.12182 -2.75406 -0.2252 0 0 0 -0.77699 0 0.00754 -0.04543 0.01937 0 2.01072 -0.22202 0.03037 1.2797 -0.21196 0.45039 -4.26807
ASP_110 -4.44727 0.2186 6.52371 -0.29819 0.08873 1.01559 2.94746 -2.60762 -0.01177 -0.12713 -5.34117 -0.17674 0 0 0 -1.62698 0 0.00676 -0.02937 0.0131 0 2.09987 -0.59499 0 -2.3716 -0.42825 0.49586 -4.65137
ARG_111 -6.42941 0.35768 6.51628 -0.51337 0.15398 0.33111 1.87472 -2.68566 -0 -0 -2.69726 0.08462 0 0 0 -0.49554 0 0.01358 0.12333 0.68548 1.81352 0 0.1013 0 -1.2888 0.0573 0.40648 -1.59067
ARG_112 -5.33144 0.33096 5.74596 -0.60953 0.07426 0.41244 2.1392 -2.14202 -0.01177 -0.12713 -4.26255 0.46053 0 0 0 -1.62698 0 0.00688 0.00841 1.01234 1.86846 0 -0.11136 0 -1.2888 0.10208 0.49903 -2.85102
LYS_113 -3.62724 0.31797 3.88999 -0.28768 0.03616 0.13881 1.78282 -1.69294 -0 -0 -1.64973 -0.27062 0 0 0 0 0 0.01259 0.02633 0.04885 2.09077 0 0.12769 0 -1.5107 -0.15526 0.61118 -0.11101
GLU_114 -1.15378 0.16545 1.41695 -0.28735 0.04426 0.34955 0.29423 -0.63725 -0 -0 0.28624 -0.29353 0 0 0 0 0 0.00139 -0.08798 0.00127 0 2.7282 -0.03459 0 -2.7348 -0.23714 0.41276 0.23388
GLY_115 -0.94413 0.05106 1.12562 -5e-05 0 0 0.23148 -0.53883 -0 -0 0.12213 -0.3821 0 0 0 0 0 0.00163 -0.18898 0 0 0 -1.43434 0 0.83697 -0.83577 0.23081 -1.72449
PHE_116 -6.9462 0.57436 3.35405 -0.84156 0.04075 0.19486 2.51777 -2.06125 -0 -0 -1.92292 -0.50646 0 0 0 0 0 0.00894 0.01957 0.20444 0 2.26129 -0.25919 0 1.0402 -0.39883 0.45679 -2.26338
ASP_117 -5.4123 0.52469 6.88466 -0.2111 0.07043 0.6669 3.77688 -2.95888 -0 -0 -6.00875 -1.41498 0 0 -0.49831 -1.35518 0 0.02933 0.00451 0.00934 0 2.1348 -0.44474 0 -2.3716 0.15339 1.13898 -5.28194
PRO_118 -8.07122 0.92614 4.45527 -0.07347 0 0.04532 1.82371 -2.08175 -0 -0 -0.96594 0.63598 0 0 0 0 0 0.01904 -0.17848 0.05392 0.21637 0 -0.38311 0 -2.4119 0.019 1.17257 -4.79857
LEU_119 -7.2787 0.62403 4.08306 -0.67531 0.15941 0.24207 2.39045 -2.75832 -0.01967 -0.12049 -2.24128 0.12471 0 0 -0.49831 0 0 0.01215 0.011 0.00807 0.75261 0 -0.19109 0 0.18072 0.08369 0.52935 -4.58185
LEU_120 -4.25548 0.1945 4.57821 -0.48337 0.22028 0.11371 2.01453 -2.20087 -0 -0 -1.52121 0.19308 0 0 0 0 0 0.00551 -0.01773 0.01703 0.34913 0 -0.28576 0 0.18072 -0.09285 0.29677 -0.69381
ALA_121 -5.06354 0.38071 3.08043 -0.02144 0 0 2.22888 -2.38342 -0 -0 -1.71266 -0.34542 0 0 0 0 0 0.00556 -0.00097 0 0 0 -0.13251 0 1.8394 -0.26382 0.22766 -2.16115
PHE_122 -11.5016 1.43101 3.41306 -0.67419 0.01408 0.1804 3.19906 -3.24816 -0 -0 -2.43713 -0.10963 0 0 0 0 0 0.01232 0.0055 0.10103 0 1.88027 -0.39725 0 1.0402 -0.08349 0.49659 -6.67796
MET_123 -7.97102 0.69637 5.17883 -0.74458 0.31593 0.22585 2.75934 -2.75478 -0 -0 -2.04169 0.01784 0 0 0 0 0 0.01042 0.01704 0.08863 0.97592 0 -0.09366 0 0.60916 -0.0633 0.65974 -2.11396
ALA_124 -4.39344 0.26088 4.85445 -0.02272 0 0 2.73393 -2.69145 -0.0199 -0.15233 -2.59582 -0.37709 0 0 0 0 0 0.00617 0.04527 0 0 0 -0.32282 0 1.8394 -0.39126 0.36662 -0.86009
TYR_125 -8.17931 0.69577 4.77843 -0.94468 0.09845 0.34912 3.08062 -3.04294 -0 -0 -3.05449 -0.30142 0 0 0 0 0 0.01328 0.00284 0.00051 0 1.78606 -0.4614 0.00582 1.2797 -0.21086 0.27127 -3.83324
PHE_126 -10.3714 1.26382 3.29875 -0.73179 0.10322 0.39591 2.59684 -3.00345 -0 -0 -2.09502 0.04441 0 0 0 0 0 0.02416 0.02085 0.13747 0 2.51135 0.08984 0 1.0402 -0.01597 0.5941 -4.09668
GLU_127 -5.22606 0.16662 6.50457 -0.21301 0.04205 0.32041 2.78566 -2.98044 -0.0199 -0.15233 -2.47368 -0.62488 0 0 0 0 0 0.00819 0.07248 0.1223 0 3.03206 -0.16551 0 -2.7348 -0.31047 0.54809 -1.29864
ALA_128 -3.30848 0.16643 3.82179 -0.02102 0 0 1.95551 -2.07921 -0 -0 -1.65866 -0.33591 0 0 0 0 0 0.00354 -0.03566 0 0 0 -0.05854 0 1.8394 -0.27546 0.28664 0.30037
HIS_D_129 -4.67209 0.30063 4.27324 -0.60055 0.00394 0.60848 1.8987 -2.03086 -0 -0 -1.22976 -0.31993 0 0 0 0 0 0.03744 -0.01715 0.00203 0 1.56694 -0.16488 0 -0.45461 -0.00099 0.33912 -0.46029
LYS_130 -3.94777 0.43164 4.00583 -0.71856 0.27228 0.44256 1.11755 -1.76865 -0 -0 -0.87067 0.02816 0 0 0 0 0 0.04464 0.0369 0.00987 2.06865 0 -0.06695 0 -1.5107 -0.20697 0.49623 -0.13598
GLU_131 -2.64163 0.23798 3.28056 -0.2313 0.03339 0.37774 1.58512 -1.45879 -0 -0 -0.79447 -0.50198 0 0 0 0 0 0.13018 0.40225 0.0108 0 2.68126 -0.05177 0 -2.7348 -0.24735 0.51532 0.5925
ASP_132 -4.06582 0.75407 6.51344 -0.19582 0.06084 0.6114 2.65705 -2.54972 -0 -0 -3.72667 -1.41659 0 0 -0.69556 -0.2572 0 0.07325 -0.08291 0.16075 0 2.22351 -0.66514 0 -2.3716 -0.27674 0.96729 -2.28218
PRO_133 -1.51066 0.46908 1.43192 -0.09827 0.00308 0.06194 0.76086 -0.51706 -0 -0 -0.17229 0.65918 0 0 0 0 0 0.03703 -0.06436 0.02538 0.45065 0 -0.31914 0 -2.4119 -0.3585 0.96481 -0.58824
GLY:CtermProteinFull_134 -1.61743 0.153 3.6093 -0.00033 0 0 1.83816 -1.38034 -0 -0 -3.10483 0.12522 0 0 -1.39908 0 0 0.02054 0 0 0 0 0 0 0.83697 -0.06179 0.28972 -0.69089
VRT_135 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.55733 0 0 0 0 0 0 0 0 0 5.55733
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

