REMARK ID 164092 DOMAINID 160343 MODEL 1 2021-12-18_00000081_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 237.834 tmscore: 0.63241 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1      -6.978  15.121   3.949  1.00  5.030          N  
ATOM      2  CA  ASN A   1      -6.532  15.087   2.559  1.00  4.460          C  
ATOM      3  C   ASN A   1      -7.746  15.149   1.636  1.00  3.960          C  
ATOM      4  O   ASN A   1      -8.073  14.181   0.952  1.00  3.440          O  
ATOM      5  CB  ASN A   1      -5.717  13.836   2.295  1.00  6.470          C  
ATOM      6  CG  ASN A   1      -4.490  13.772   3.148  1.00  6.470          C  
ATOM      7  OD1 ASN A   1      -3.975  14.806   3.581  1.00  6.470          O  
ATOM      8  ND2 ASN A   1      -4.009  12.587   3.396  1.00  6.470          N  
ATOM      9 1H   ASN A   1      -6.217  14.837   4.551  1.00  6.040          H  
ATOM     10 2H   ASN A   1      -7.262  16.058   4.191  1.00  6.040          H  
ATOM     11 3H   ASN A   1      -7.759  14.492   4.072  1.00  6.040          H  
ATOM     12  HA  ASN A   1      -5.921  15.968   2.360  1.00  5.350          H  
ATOM     13 1HB  ASN A   1      -6.327  12.952   2.480  1.00  7.770          H  
ATOM     14 2HB  ASN A   1      -5.425  13.819   1.260  1.00  7.770          H  
ATOM     15 1HD2 ASN A   1      -3.189  12.487   3.963  1.00  7.770          H  
ATOM     16 2HD2 ASN A   1      -4.456  11.772   3.018  1.00  7.770          H  
ATOM     17  N   THR A   2      -8.413  16.297   1.617  1.00  4.300          N  
ATOM     18  CA  THR A   2      -9.666  16.493   0.883  1.00  4.210          C  
ATOM     19  C   THR A   2      -9.610  16.158  -0.608  1.00  3.450          C  
ATOM     20  O   THR A   2     -10.545  15.564  -1.146  1.00  3.330          O  
ATOM     21  CB  THR A   2     -10.130  17.961   1.045  1.00  5.930          C  
ATOM     22  OG1 THR A   2     -10.330  18.242   2.441  1.00  5.930          O  
ATOM     23  CG2 THR A   2     -11.450  18.190   0.304  1.00  5.930          C  
ATOM     24  H   THR A   2      -8.089  17.082   2.165  1.00  5.160          H  
ATOM     25  HA  THR A   2     -10.420  15.848   1.334  1.00  5.050          H  
ATOM     26  HB  THR A   2      -9.370  18.633   0.649  1.00  7.120          H  
ATOM     27  HG1 THR A   2     -10.501  19.183   2.559  1.00  7.120          H  
ATOM     28 1HG2 THR A   2     -11.764  19.222   0.443  1.00  7.120          H  
ATOM     29 2HG2 THR A   2     -11.333  17.999  -0.761  1.00  7.120          H  
ATOM     30 3HG2 THR A   2     -12.210  17.522   0.707  1.00  7.120          H  
ATOM     31  N   SER A   3      -8.545  16.574  -1.286  1.00  3.350          N  
ATOM     32  CA  SER A   3      -8.400  16.380  -2.731  1.00  3.040          C  
ATOM     33  C   SER A   3      -7.829  15.012  -3.113  1.00  2.510          C  
ATOM     34  O   SER A   3      -7.671  14.684  -4.294  1.00  2.540          O  
ATOM     35  CB  SER A   3      -7.567  17.498  -3.324  1.00  4.380          C  
ATOM     36  OG  SER A   3      -6.244  17.482  -2.863  1.00  4.380          O  
ATOM     37  H   SER A   3      -7.796  17.034  -0.792  1.00  4.020          H  
ATOM     38  HA  SER A   3      -9.393  16.450  -3.182  1.00  3.650          H  
ATOM     39 1HB  SER A   3      -7.579  17.412  -4.408  1.00  5.260          H  
ATOM     40 2HB  SER A   3      -8.026  18.455  -3.083  1.00  5.260          H  
ATOM     41  HG  SER A   3      -5.841  18.256  -3.277  1.00  5.260          H  
ATOM     42  N   ALA A   4      -7.471  14.192  -2.130  1.00  2.330          N  
ATOM     43  CA  ALA A   4      -6.874  12.902  -2.429  1.00  1.890          C  
ATOM     44  C   ALA A   4      -7.956  11.865  -2.710  1.00  1.370          C  
ATOM     45  O   ALA A   4      -8.140  10.937  -1.927  1.00  1.540          O  
ATOM     46  CB  ALA A   4      -6.008  12.464  -1.268  1.00  2.820          C  
ATOM     47  H   ALA A   4      -7.664  14.435  -1.158  1.00  2.800          H  
ATOM     48  HA  ALA A   4      -6.257  13.000  -3.322  1.00  2.270          H  
ATOM     49 1HB  ALA A   4      -5.562  11.528  -1.490  1.00  3.390          H  
ATOM     50 2HB  ALA A   4      -5.237  13.202  -1.096  1.00  3.390          H  
ATOM     51 3HB  ALA A   4      -6.630  12.367  -0.378  1.00  3.390          H  
ATOM     52  N   ALA A   5      -8.705  12.068  -3.790  1.00  1.100          N  
ATOM     53  CA  ALA A   5      -9.795  11.173  -4.162  1.00  0.790          C  
ATOM     54  C   ALA A   5     -10.261  11.399  -5.600  1.00  0.720          C  
ATOM     55  O   ALA A   5     -10.115  12.501  -6.132  1.00  0.790          O  
ATOM     56  CB  ALA A   5     -10.954  11.356  -3.215  1.00  1.230          C  
ATOM     57  H   ALA A   5      -8.468  12.892  -4.351  1.00  1.320          H  
ATOM     58  HA  ALA A   5      -9.423  10.157  -4.085  1.00  0.950          H  
ATOM     59 1HB  ALA A   5     -11.723  10.657  -3.484  1.00  1.480          H  
ATOM     60 2HB  ALA A   5     -10.639  11.162  -2.191  1.00  1.480          H  
ATOM     61 3HB  ALA A   5     -11.331  12.376  -3.294  1.00  1.480          H  
ATOM     62  N   LEU A   6     -10.857  10.372  -6.201  1.00  0.710          N  
ATOM     63  CA  LEU A   6     -11.399  10.457  -7.558  1.00  0.710          C  
ATOM     64  C   LEU A   6     -12.763  11.069  -7.679  1.00  0.720          C  
ATOM     65  O   LEU A   6     -13.632  10.822  -6.843  1.00  0.820          O  
ATOM     66  CB  LEU A   6     -11.493   9.060  -8.149  1.00  0.990          C  
ATOM     67  CG  LEU A   6     -10.208   8.360  -8.384  1.00  0.990          C  
ATOM     68  CD1 LEU A   6     -10.506   6.937  -8.690  1.00  0.990          C  
ATOM     69  CD2 LEU A   6      -9.489   9.012  -9.535  1.00  0.990          C  
ATOM     70  H   LEU A   6     -10.933   9.493  -5.705  1.00  0.850          H  
ATOM     71  HA  LEU A   6     -10.727  11.060  -8.143  1.00  0.850          H  
ATOM     72 1HB  LEU A   6     -12.087   8.445  -7.475  1.00  1.190          H  
ATOM     73 2HB  LEU A   6     -12.021   9.126  -9.103  1.00  1.190          H  
ATOM     74  HG  LEU A   6      -9.595   8.424  -7.528  1.00  1.190          H  
ATOM     75 1HD1 LEU A   6      -9.594   6.389  -8.868  1.00  1.190          H  
ATOM     76 2HD1 LEU A   6     -11.009   6.511  -7.846  1.00  1.190          H  
ATOM     77 3HD1 LEU A   6     -11.141   6.884  -9.548  1.00  1.190          H  
ATOM     78 1HD2 LEU A   6      -8.563   8.514  -9.707  1.00  1.190          H  
ATOM     79 2HD2 LEU A   6     -10.103   8.968 -10.436  1.00  1.190          H  
ATOM     80 3HD2 LEU A   6      -9.276  10.035  -9.304  1.00  1.190          H  
ATOM     81  N   SER A   7     -12.967  11.802  -8.780  1.00  0.740          N  
ATOM     82  CA  SER A   7     -14.273  12.353  -9.098  1.00  0.840          C  
ATOM     83  C   SER A   7     -14.891  11.590 -10.272  1.00  0.840          C  
ATOM     84  O   SER A   7     -16.107  11.373 -10.316  1.00  0.930          O  
ATOM     85  CB  SER A   7     -14.139  13.803  -9.498  1.00  1.140          C  
ATOM     86  OG  SER A   7     -13.414  13.910 -10.687  1.00  1.140          O  
ATOM     87  H   SER A   7     -12.196  11.992  -9.426  1.00  0.890          H  
ATOM     88  HA  SER A   7     -14.922  12.271  -8.224  1.00  1.010          H  
ATOM     89 1HB  SER A   7     -15.125  14.248  -9.615  1.00  1.360          H  
ATOM     90 2HB  SER A   7     -13.626  14.346  -8.713  1.00  1.360          H  
ATOM     91  HG  SER A   7     -13.311  14.853 -10.857  1.00  1.360          H  
ATOM     92  N   SER A   8     -14.040  11.140 -11.214  1.00  0.790          N  
ATOM     93  CA  SER A   8     -14.525  10.440 -12.409  1.00  0.820          C  
ATOM     94  C   SER A   8     -13.478   9.610 -13.173  1.00  0.730          C  
ATOM     95  O   SER A   8     -12.345  10.055 -13.410  1.00  0.800          O  
ATOM     96  CB  SER A   8     -15.138  11.437 -13.369  1.00  1.140          C  
ATOM     97  OG  SER A   8     -15.566  10.796 -14.536  1.00  1.140          O  
ATOM     98  H   SER A   8     -13.051  11.367 -11.117  1.00  0.950          H  
ATOM     99  HA  SER A   8     -15.312   9.757 -12.089  1.00  0.980          H  
ATOM    100 1HB  SER A   8     -15.984  11.932 -12.893  1.00  1.360          H  
ATOM    101 2HB  SER A   8     -14.404  12.205 -13.615  1.00  1.360          H  
ATOM    102  HG  SER A   8     -15.963  11.480 -15.083  1.00  1.360          H  
ATOM    103  N   LEU A   9     -13.883   8.394 -13.579  1.00  0.750          N  
ATOM    104  CA  LEU A   9     -13.043   7.490 -14.378  1.00  0.720          C  
ATOM    105  C   LEU A   9     -13.740   7.047 -15.686  1.00  0.810          C  
ATOM    106  O   LEU A   9     -14.892   6.579 -15.668  1.00  0.930          O  
ATOM    107  CB  LEU A   9     -12.714   6.231 -13.584  1.00  1.020          C  
ATOM    108  CG  LEU A   9     -11.970   6.310 -12.281  1.00  1.020          C  
ATOM    109  CD1 LEU A   9     -11.979   4.936 -11.666  1.00  1.020          C  
ATOM    110  CD2 LEU A   9     -10.597   6.751 -12.517  1.00  1.020          C  
ATOM    111  H   LEU A   9     -14.824   8.105 -13.345  1.00  0.900          H  
ATOM    112  HA  LEU A   9     -12.127   8.010 -14.658  1.00  0.860          H  
ATOM    113 1HB  LEU A   9     -13.622   5.746 -13.369  1.00  1.220          H  
ATOM    114 2HB  LEU A   9     -12.111   5.619 -14.229  1.00  1.220          H  
ATOM    115  HG  LEU A   9     -12.470   7.000 -11.601  1.00  1.220          H  
ATOM    116 1HD1 LEU A   9     -11.455   4.935 -10.718  1.00  1.220          H  
ATOM    117 2HD1 LEU A   9     -13.003   4.638 -11.509  1.00  1.220          H  
ATOM    118 3HD1 LEU A   9     -11.507   4.238 -12.331  1.00  1.220          H  
ATOM    119 1HD2 LEU A   9     -10.072   6.795 -11.597  1.00  1.220          H  
ATOM    120 2HD2 LEU A   9     -10.087   6.072 -13.194  1.00  1.220          H  
ATOM    121 3HD2 LEU A   9     -10.655   7.721 -12.940  1.00  1.220          H  
ATOM    122  N   THR A  10     -13.022   7.174 -16.814  1.00  0.820          N  
ATOM    123  CA  THR A  10     -13.538   6.836 -18.152  1.00  0.940          C  
ATOM    124  C   THR A  10     -12.786   5.678 -18.845  1.00  0.910          C  
ATOM    125  O   THR A  10     -11.563   5.718 -18.987  1.00  0.890          O  
ATOM    126  CB  THR A  10     -13.464   8.100 -19.041  1.00  1.270          C  
ATOM    127  OG1 THR A  10     -14.267   9.129 -18.472  1.00  1.270          O  
ATOM    128  CG2 THR A  10     -13.945   7.828 -20.430  1.00  1.270          C  
ATOM    129  H   THR A  10     -12.085   7.580 -16.754  1.00  0.980          H  
ATOM    130  HA  THR A  10     -14.582   6.544 -18.047  1.00  1.130          H  
ATOM    131  HB  THR A  10     -12.444   8.435 -19.080  1.00  1.520          H  
ATOM    132  HG1 THR A  10     -13.865   9.417 -17.649  1.00  1.520          H  
ATOM    133 1HG2 THR A  10     -13.874   8.740 -21.016  1.00  1.520          H  
ATOM    134 2HG2 THR A  10     -13.336   7.065 -20.880  1.00  1.520          H  
ATOM    135 3HG2 THR A  10     -14.979   7.502 -20.395  1.00  1.520          H  
ATOM    136  N   VAL A  11     -13.543   4.692 -19.353  1.00  0.930          N  
ATOM    137  CA  VAL A  11     -13.011   3.490 -20.031  1.00  0.980          C  
ATOM    138  C   VAL A  11     -13.149   3.572 -21.542  1.00  1.050          C  
ATOM    139  O   VAL A  11     -14.235   3.332 -22.071  1.00  1.180          O  
ATOM    140  CB  VAL A  11     -13.842   2.244 -19.658  1.00  1.350          C  
ATOM    141  CG1 VAL A  11     -13.256   1.031 -20.321  1.00  1.350          C  
ATOM    142  CG2 VAL A  11     -13.917   2.109 -18.252  1.00  1.350          C  
ATOM    143  H   VAL A  11     -14.546   4.809 -19.243  1.00  1.120          H  
ATOM    144  HA  VAL A  11     -11.959   3.363 -19.763  1.00  1.180          H  
ATOM    145  HB  VAL A  11     -14.847   2.363 -20.030  1.00  1.620          H  
ATOM    146 1HG1 VAL A  11     -13.845   0.149 -20.076  1.00  1.620          H  
ATOM    147 2HG1 VAL A  11     -13.226   1.138 -21.395  1.00  1.620          H  
ATOM    148 3HG1 VAL A  11     -12.263   0.931 -19.945  1.00  1.620          H  
ATOM    149 1HG2 VAL A  11     -14.527   1.258 -17.990  1.00  1.620          H  
ATOM    150 2HG2 VAL A  11     -12.913   1.990 -17.847  1.00  1.620          H  
ATOM    151 3HG2 VAL A  11     -14.380   2.995 -17.873  1.00  1.620          H  
ATOM    152  N   ASN A  12     -12.086   3.901 -22.254  1.00  1.080          N  
ATOM    153  CA  ASN A  12     -12.181   4.058 -23.713  1.00  1.250          C  
ATOM    154  C   ASN A  12     -13.371   4.939 -24.136  1.00  1.260          C  
ATOM    155  O   ASN A  12     -14.072   4.626 -25.097  1.00  1.440          O  
ATOM    156  CB  ASN A  12     -12.305   2.720 -24.422  1.00  1.680          C  
ATOM    157  CG  ASN A  12     -11.157   1.817 -24.203  1.00  1.680          C  
ATOM    158  OD1 ASN A  12     -10.289   2.030 -23.310  1.00  1.680          O  
ATOM    159  ND2 ASN A  12     -11.098   0.809 -25.036  1.00  1.680          N  
ATOM    160  H   ASN A  12     -11.182   4.001 -21.772  1.00  1.300          H  
ATOM    161  HA  ASN A  12     -11.274   4.553 -24.062  1.00  1.500          H  
ATOM    162 1HB  ASN A  12     -13.213   2.208 -24.098  1.00  2.020          H  
ATOM    163 2HB  ASN A  12     -12.402   2.891 -25.494  1.00  2.020          H  
ATOM    164 1HD2 ASN A  12     -10.349   0.140 -24.987  1.00  2.020          H  
ATOM    165 2HD2 ASN A  12     -11.802   0.695 -25.737  1.00  2.020          H  
ATOM    166  N   GLY A  13     -13.608   6.022 -23.416  1.00  1.170          N  
ATOM    167  CA  GLY A  13     -14.727   6.922 -23.698  1.00  1.320          C  
ATOM    168  C   GLY A  13     -16.050   6.537 -22.997  1.00  1.400          C  
ATOM    169  O   GLY A  13     -17.016   7.302 -23.050  1.00  1.570          O  
ATOM    170  H   GLY A  13     -12.979   6.227 -22.655  1.00  1.400          H  
ATOM    171 1HA  GLY A  13     -14.449   7.933 -23.405  1.00  1.580          H  
ATOM    172 2HA  GLY A  13     -14.892   6.950 -24.774  1.00  1.580          H  
ATOM    173  N   THR A  14     -16.092   5.385 -22.325  1.00  1.340          N  
ATOM    174  CA  THR A  14     -17.296   4.897 -21.645  1.00  1.480          C  
ATOM    175  C   THR A  14     -17.137   4.956 -20.117  1.00  1.290          C  
ATOM    176  O   THR A  14     -16.141   5.435 -19.593  1.00  1.080          O  
ATOM    177  CB  THR A  14     -17.667   3.462 -22.095  1.00  2.020          C  
ATOM    178  OG1 THR A  14     -16.728   2.524 -21.597  1.00  2.020          O  
ATOM    179  CG2 THR A  14     -17.673   3.357 -23.617  1.00  2.020          C  
ATOM    180  H   THR A  14     -15.276   4.785 -22.327  1.00  1.610          H  
ATOM    181  HA  THR A  14     -18.128   5.549 -21.913  1.00  1.780          H  
ATOM    182  HB  THR A  14     -18.655   3.212 -21.720  1.00  2.420          H  
ATOM    183  HG1 THR A  14     -15.850   2.717 -21.992  1.00  2.420          H  
ATOM    184 1HG2 THR A  14     -17.940   2.344 -23.911  1.00  2.420          H  
ATOM    185 2HG2 THR A  14     -18.395   4.061 -24.027  1.00  2.420          H  
ATOM    186 3HG2 THR A  14     -16.677   3.592 -24.003  1.00  2.420          H  
ATOM    187  N   LYS A  15     -18.159   4.572 -19.375  1.00  1.520          N  
ATOM    188  CA  LYS A  15     -18.108   4.670 -17.910  1.00  1.520          C  
ATOM    189  C   LYS A  15     -17.448   3.523 -17.108  1.00  1.290          C  
ATOM    190  O   LYS A  15     -17.737   2.349 -17.342  1.00  1.350          O  
ATOM    191  CB  LYS A  15     -19.559   4.842 -17.438  1.00  2.130          C  
ATOM    192  CG  LYS A  15     -19.758   4.937 -15.961  1.00  2.130          C  
ATOM    193  CD  LYS A  15     -21.193   5.228 -15.594  1.00  2.130          C  
ATOM    194  CE  LYS A  15     -21.351   5.190 -14.089  1.00  2.130          C  
ATOM    195  NZ  LYS A  15     -22.734   5.466 -13.641  1.00  2.130          N  
ATOM    196  H   LYS A  15     -18.977   4.187 -19.824  1.00  1.820          H  
ATOM    197  HA  LYS A  15     -17.556   5.580 -17.667  1.00  1.820          H  
ATOM    198 1HB  LYS A  15     -19.976   5.743 -17.883  1.00  2.550          H  
ATOM    199 2HB  LYS A  15     -20.152   4.000 -17.793  1.00  2.550          H  
ATOM    200 1HG  LYS A  15     -19.515   3.977 -15.520  1.00  2.550          H  
ATOM    201 2HG  LYS A  15     -19.099   5.692 -15.532  1.00  2.550          H  
ATOM    202 1HD  LYS A  15     -21.480   6.210 -15.962  1.00  2.550          H  
ATOM    203 2HD  LYS A  15     -21.844   4.478 -16.040  1.00  2.550          H  
ATOM    204 1HE  LYS A  15     -21.063   4.196 -13.738  1.00  2.550          H  
ATOM    205 2HE  LYS A  15     -20.685   5.922 -13.637  1.00  2.550          H  
ATOM    206 1HZ  LYS A  15     -22.708   5.382 -12.620  1.00  2.550          H  
ATOM    207 2HZ  LYS A  15     -23.026   6.384 -13.910  1.00  2.550          H  
ATOM    208 3HZ  LYS A  15     -23.366   4.783 -14.014  1.00  2.550          H  
ATOM    209  N   VAL A  16     -16.632   3.882 -16.089  1.00  1.220          N  
ATOM    210  CA  VAL A  16     -16.137   2.902 -15.103  1.00  1.120          C  
ATOM    211  C   VAL A  16     -17.273   2.747 -14.091  1.00  1.270          C  
ATOM    212  O   VAL A  16     -17.835   3.755 -13.665  1.00  1.480          O  
ATOM    213  CB  VAL A  16     -14.853   3.340 -14.353  1.00  1.610          C  
ATOM    214  CG1 VAL A  16     -14.502   2.356 -13.281  1.00  1.610          C  
ATOM    215  CG2 VAL A  16     -13.665   3.390 -15.262  1.00  1.610          C  
ATOM    216  H   VAL A  16     -16.354   4.864 -15.976  1.00  1.460          H  
ATOM    217  HA  VAL A  16     -15.956   1.942 -15.591  1.00  1.340          H  
ATOM    218  HB  VAL A  16     -15.041   4.289 -13.899  1.00  1.930          H  
ATOM    219 1HG1 VAL A  16     -13.609   2.695 -12.777  1.00  1.930          H  
ATOM    220 2HG1 VAL A  16     -15.311   2.279 -12.564  1.00  1.930          H  
ATOM    221 3HG1 VAL A  16     -14.314   1.386 -13.722  1.00  1.930          H  
ATOM    222 1HG2 VAL A  16     -12.789   3.660 -14.715  1.00  1.930          H  
ATOM    223 2HG2 VAL A  16     -13.517   2.406 -15.656  1.00  1.930          H  
ATOM    224 3HG2 VAL A  16     -13.837   4.107 -16.053  1.00  1.930          H  
ATOM    225  N   SER A  17     -17.585   1.511 -13.699  1.00  1.320          N  
ATOM    226  CA  SER A  17     -18.682   1.184 -12.789  1.00  1.540          C  
ATOM    227  C   SER A  17     -18.668   1.973 -11.493  1.00  1.810          C  
ATOM    228  O   SER A  17     -17.612   2.306 -10.949  1.00  2.340          O  
ATOM    229  CB  SER A  17     -18.660  -0.265 -12.406  1.00  2.070          C  
ATOM    230  OG  SER A  17     -19.707  -0.532 -11.518  1.00  2.070          O  
ATOM    231  H   SER A  17     -17.010   0.736 -14.024  1.00  1.580          H  
ATOM    232  HA  SER A  17     -19.618   1.397 -13.305  1.00  1.850          H  
ATOM    233 1HB  SER A  17     -18.728  -0.903 -13.287  1.00  2.480          H  
ATOM    234 2HB  SER A  17     -17.719  -0.465 -11.921  1.00  2.480          H  
ATOM    235  HG  SER A  17     -19.484  -1.345 -11.052  1.00  2.480          H  
ATOM    236  N   ASP A  18     -19.874   2.275 -11.012  1.00  1.980          N  
ATOM    237  CA  ASP A  18     -20.096   3.066  -9.810  1.00  2.290          C  
ATOM    238  C   ASP A  18     -19.393   2.544  -8.571  1.00  1.960          C  
ATOM    239  O   ASP A  18     -19.385   1.345  -8.278  1.00  2.240          O  
ATOM    240  CB  ASP A  18     -21.594   3.106  -9.451  1.00  3.080          C  
ATOM    241  CG  ASP A  18     -22.484   3.939 -10.377  1.00  3.080          C  
ATOM    242  OD1 ASP A  18     -21.979   4.675 -11.189  1.00  3.080          O  
ATOM    243  OD2 ASP A  18     -23.670   3.818 -10.275  1.00  3.080          O  
ATOM    244  H   ASP A  18     -20.677   1.938 -11.523  1.00  2.380          H  
ATOM    245  HA  ASP A  18     -19.739   4.078 -10.005  1.00  2.750          H  
ATOM    246 1HB  ASP A  18     -21.978   2.083  -9.435  1.00  3.700          H  
ATOM    247 2HB  ASP A  18     -21.700   3.502  -8.435  1.00  3.700          H  
ATOM    248  N   SER A  19     -18.833   3.488  -7.839  1.00  2.050          N  
ATOM    249  CA  SER A  19     -18.157   3.299  -6.571  1.00  2.260          C  
ATOM    250  C   SER A  19     -18.167   4.657  -5.908  1.00  2.340          C  
ATOM    251  O   SER A  19     -18.973   5.518  -6.276  1.00  2.710          O  
ATOM    252  CB  SER A  19     -16.758   2.756  -6.735  1.00  3.080          C  
ATOM    253  OG  SER A  19     -16.229   2.356  -5.512  1.00  3.080          O  
ATOM    254  H   SER A  19     -18.886   4.434  -8.191  1.00  2.460          H  
ATOM    255  HA  SER A  19     -18.727   2.604  -5.955  1.00  2.710          H  
ATOM    256 1HB  SER A  19     -16.753   1.923  -7.438  1.00  3.700          H  
ATOM    257 2HB  SER A  19     -16.149   3.507  -7.121  1.00  3.700          H  
ATOM    258  HG  SER A  19     -15.358   1.902  -5.739  1.00  3.700          H  
ATOM    259  N   VAL A  20     -17.314   4.860  -4.928  1.00  2.470          N  
ATOM    260  CA  VAL A  20     -17.295   6.152  -4.240  1.00  2.780          C  
ATOM    261  C   VAL A  20     -15.909   6.793  -4.255  1.00  2.410          C  
ATOM    262  O   VAL A  20     -14.898   6.116  -4.403  1.00  2.680          O  
ATOM    263  CB  VAL A  20     -17.839   6.010  -2.793  1.00  3.770          C  
ATOM    264  CG1 VAL A  20     -19.279   5.518  -2.832  1.00  3.770          C  
ATOM    265  CG2 VAL A  20     -16.994   5.037  -1.991  1.00  3.770          C  
ATOM    266  H   VAL A  20     -16.678   4.093  -4.708  1.00  2.960          H  
ATOM    267  HA  VAL A  20     -17.971   6.827  -4.767  1.00  3.340          H  
ATOM    268  HB  VAL A  20     -17.831   6.987  -2.315  1.00  4.520          H  
ATOM    269 1HG1 VAL A  20     -19.668   5.442  -1.817  1.00  4.520          H  
ATOM    270 2HG1 VAL A  20     -19.886   6.224  -3.401  1.00  4.520          H  
ATOM    271 3HG1 VAL A  20     -19.325   4.542  -3.305  1.00  4.520          H  
ATOM    272 1HG2 VAL A  20     -17.388   4.959  -0.980  1.00  4.520          H  
ATOM    273 2HG2 VAL A  20     -17.014   4.059  -2.459  1.00  4.520          H  
ATOM    274 3HG2 VAL A  20     -15.998   5.396  -1.947  1.00  4.520          H  
ATOM    275  N   LEU A  21     -15.828   8.090  -3.975  1.00  2.070          N  
ATOM    276  CA  LEU A  21     -14.524   8.758  -4.001  1.00  1.780          C  
ATOM    277  C   LEU A  21     -13.592   8.229  -2.919  1.00  1.530          C  
ATOM    278  O   LEU A  21     -12.386   8.149  -3.112  1.00  1.900          O  
ATOM    279  CB  LEU A  21     -14.739  10.284  -3.889  1.00  2.610          C  
ATOM    280  CG  LEU A  21     -15.266  10.889  -2.520  1.00  2.610          C  
ATOM    281  CD1 LEU A  21     -14.103  11.245  -1.557  1.00  2.610          C  
ATOM    282  CD2 LEU A  21     -16.079  12.138  -2.841  1.00  2.610          C  
ATOM    283  H   LEU A  21     -16.670   8.629  -3.828  1.00  2.480          H  
ATOM    284  HA  LEU A  21     -14.064   8.562  -4.973  1.00  2.140          H  
ATOM    285 1HB  LEU A  21     -13.819  10.783  -4.144  1.00  3.130          H  
ATOM    286 2HB  LEU A  21     -15.457  10.566  -4.659  1.00  3.130          H  
ATOM    287  HG  LEU A  21     -15.898  10.162  -2.022  1.00  3.130          H  
ATOM    288 1HD1 LEU A  21     -14.517  11.662  -0.640  1.00  3.130          H  
ATOM    289 2HD1 LEU A  21     -13.507  10.387  -1.301  1.00  3.130          H  
ATOM    290 3HD1 LEU A  21     -13.467  11.988  -2.029  1.00  3.130          H  
ATOM    291 1HD2 LEU A  21     -16.470  12.566  -1.919  1.00  3.130          H  
ATOM    292 2HD2 LEU A  21     -15.443  12.872  -3.340  1.00  3.130          H  
ATOM    293 3HD2 LEU A  21     -16.908  11.879  -3.499  1.00  3.130          H  
ATOM    294  N   ALA A  22     -14.165   7.766  -1.820  1.00  1.640          N  
ATOM    295  CA  ALA A  22     -13.422   7.203  -0.697  1.00  1.900          C  
ATOM    296  C   ALA A  22     -13.057   5.716  -0.884  1.00  1.720          C  
ATOM    297  O   ALA A  22     -12.468   5.111   0.017  1.00  1.800          O  
ATOM    298  CB  ALA A  22     -14.239   7.362   0.568  1.00  2.560          C  
ATOM    299  H   ALA A  22     -15.163   7.896  -1.721  1.00  1.970          H  
ATOM    300  HA  ALA A  22     -12.493   7.765  -0.601  1.00  2.280          H  
ATOM    301 1HB  ALA A  22     -13.672   6.981   1.417  1.00  3.070          H  
ATOM    302 2HB  ALA A  22     -14.465   8.416   0.722  1.00  3.070          H  
ATOM    303 3HB  ALA A  22     -15.166   6.801   0.470  1.00  3.070          H  
ATOM    304  N   ALA A  23     -13.454   5.130  -2.014  1.00  1.650          N  
ATOM    305  CA  ALA A  23     -13.295   3.721  -2.349  1.00  1.610          C  
ATOM    306  C   ALA A  23     -11.863   3.279  -2.471  1.00  1.300          C  
ATOM    307  O   ALA A  23     -10.946   4.080  -2.572  1.00  2.150          O  
ATOM    308  CB  ALA A  23     -13.970   3.417  -3.673  1.00  2.270          C  
ATOM    309  H   ALA A  23     -13.916   5.699  -2.728  1.00  1.980          H  
ATOM    310  HA  ALA A  23     -13.768   3.138  -1.558  1.00  1.930          H  
ATOM    311 1HB  ALA A  23     -13.891   2.364  -3.905  1.00  2.720          H  
ATOM    312 2HB  ALA A  23     -15.002   3.683  -3.612  1.00  2.720          H  
ATOM    313 3HB  ALA A  23     -13.497   3.996  -4.466  1.00  2.720          H  
ATOM    314  N   GLY A  24     -11.636   1.975  -2.350  1.00  0.740          N  
ATOM    315  CA  GLY A  24     -10.312   1.450  -2.637  1.00  1.110          C  
ATOM    316  C   GLY A  24     -10.314   0.823  -4.036  1.00  0.850          C  
ATOM    317  O   GLY A  24      -9.268   0.399  -4.542  1.00  0.760          O  
ATOM    318  H   GLY A  24     -12.387   1.329  -2.144  1.00  0.890          H  
ATOM    319 1HA  GLY A  24      -9.571   2.249  -2.588  1.00  1.330          H  
ATOM    320 2HA  GLY A  24     -10.042   0.702  -1.893  1.00  1.330          H  
ATOM    321  N   SER A  25     -11.499   0.761  -4.660  1.00  0.880          N  
ATOM    322  CA  SER A  25     -11.652   0.117  -5.959  1.00  0.870          C  
ATOM    323  C   SER A  25     -12.889   0.515  -6.775  1.00  0.930          C  
ATOM    324  O   SER A  25     -13.889   1.044  -6.252  1.00  1.120          O  
ATOM    325  CB  SER A  25     -11.690  -1.390  -5.774  1.00  1.220          C  
ATOM    326  OG  SER A  25     -12.857  -1.795  -5.095  1.00  1.220          O  
ATOM    327  H   SER A  25     -12.307   1.144  -4.209  1.00  1.060          H  
ATOM    328  HA  SER A  25     -10.780   0.376  -6.552  1.00  1.040          H  
ATOM    329 1HB  SER A  25     -11.648  -1.875  -6.752  1.00  1.470          H  
ATOM    330 2HB  SER A  25     -10.811  -1.711  -5.220  1.00  1.470          H  
ATOM    331  HG  SER A  25     -12.773  -2.742  -4.973  1.00  1.470          H  
ATOM    332  N   TYR A  26     -12.761   0.231  -8.081  1.00  0.830          N  
ATOM    333  CA  TYR A  26     -13.757   0.383  -9.155  1.00  0.930          C  
ATOM    334  C   TYR A  26     -13.767  -0.827 -10.129  1.00  0.790          C  
ATOM    335  O   TYR A  26     -12.770  -1.542 -10.237  1.00  0.750          O  
ATOM    336  CB  TYR A  26     -13.482   1.671  -9.926  1.00  1.260          C  
ATOM    337  CG  TYR A  26     -13.722   3.008  -9.191  1.00  1.260          C  
ATOM    338  CD1 TYR A  26     -12.851   3.506  -8.220  1.00  1.260          C  
ATOM    339  CD2 TYR A  26     -14.823   3.772  -9.568  1.00  1.260          C  
ATOM    340  CE1 TYR A  26     -13.121   4.723  -7.618  1.00  1.260          C  
ATOM    341  CE2 TYR A  26     -15.064   4.993  -8.980  1.00  1.260          C  
ATOM    342  CZ  TYR A  26     -14.224   5.462  -8.002  1.00  1.260          C  
ATOM    343  OH  TYR A  26     -14.484   6.672  -7.413  1.00  1.260          O  
ATOM    344  H   TYR A  26     -11.851  -0.167  -8.338  1.00  1.000          H  
ATOM    345  HA  TYR A  26     -14.747   0.449  -8.700  1.00  1.120          H  
ATOM    346 1HB  TYR A  26     -12.460   1.663 -10.283  1.00  1.510          H  
ATOM    347 2HB  TYR A  26     -14.113   1.657 -10.766  1.00  1.510          H  
ATOM    348  HD1 TYR A  26     -11.974   2.940  -7.922  1.00  1.510          H  
ATOM    349  HD2 TYR A  26     -15.499   3.405 -10.338  1.00  1.510          H  
ATOM    350  HE1 TYR A  26     -12.467   5.104  -6.851  1.00  1.510          H  
ATOM    351  HE2 TYR A  26     -15.930   5.581  -9.283  1.00  1.510          H  
ATOM    352  HH  TYR A  26     -13.828   6.839  -6.725  1.00  1.510          H  
ATOM    353  N   ASN A  27     -14.880  -1.048 -10.858  1.00  0.910          N  
ATOM    354  CA  ASN A  27     -14.910  -2.127 -11.881  1.00  0.920          C  
ATOM    355  C   ASN A  27     -15.002  -1.635 -13.337  1.00  0.920          C  
ATOM    356  O   ASN A  27     -15.725  -0.684 -13.654  1.00  1.030          O  
ATOM    357  CB  ASN A  27     -16.047  -3.090 -11.620  1.00  1.280          C  
ATOM    358  CG  ASN A  27     -15.894  -3.815 -10.345  1.00  1.280          C  
ATOM    359  OD1 ASN A  27     -16.728  -3.651  -9.440  1.00  1.280          O  
ATOM    360  ND2 ASN A  27     -14.890  -4.632 -10.247  1.00  1.280          N  
ATOM    361  H   ASN A  27     -15.694  -0.457 -10.715  1.00  1.090          H  
ATOM    362  HA  ASN A  27     -13.976  -2.691 -11.811  1.00  1.100          H  
ATOM    363 1HB  ASN A  27     -16.991  -2.571 -11.608  1.00  1.540          H  
ATOM    364 2HB  ASN A  27     -16.090  -3.823 -12.430  1.00  1.540          H  
ATOM    365 1HD2 ASN A  27     -14.752  -5.167  -9.414  1.00  1.540          H  
ATOM    366 2HD2 ASN A  27     -14.258  -4.748 -11.022  1.00  1.540          H  
ATOM    367  N   THR A  28     -14.327  -2.350 -14.241  1.00  0.880          N  
ATOM    368  CA  THR A  28     -14.323  -2.027 -15.675  1.00  0.940          C  
ATOM    369  C   THR A  28     -14.642  -3.153 -16.692  1.00  0.890          C  
ATOM    370  O   THR A  28     -14.178  -4.298 -16.551  1.00  0.930          O  
ATOM    371  CB  THR A  28     -12.981  -1.379 -16.009  1.00  1.290          C  
ATOM    372  OG1 THR A  28     -12.933  -0.121 -15.385  1.00  1.290          O  
ATOM    373  CG2 THR A  28     -12.711  -1.270 -17.424  1.00  1.290          C  
ATOM    374  H   THR A  28     -13.739  -3.122 -13.905  1.00  1.060          H  
ATOM    375  HA  THR A  28     -15.031  -1.222 -15.780  1.00  1.130          H  
ATOM    376  HB  THR A  28     -12.207  -1.985 -15.573  1.00  1.550          H  
ATOM    377  HG1 THR A  28     -12.981  -0.257 -14.438  1.00  1.550          H  
ATOM    378 1HG2 THR A  28     -11.762  -0.821 -17.536  1.00  1.550          H  
ATOM    379 2HG2 THR A  28     -12.684  -2.245 -17.868  1.00  1.550          H  
ATOM    380 3HG2 THR A  28     -13.445  -0.681 -17.903  1.00  1.550          H  
ATOM    381  N   PRO A  29     -15.472  -2.861 -17.722  1.00  1.080          N  
ATOM    382  CA  PRO A  29     -15.736  -3.701 -18.868  1.00  1.320          C  
ATOM    383  C   PRO A  29     -14.471  -4.005 -19.668  1.00  1.490          C  
ATOM    384  O   PRO A  29     -13.624  -3.136 -19.875  1.00  2.220          O  
ATOM    385  CB  PRO A  29     -16.725  -2.865 -19.688  1.00  1.980          C  
ATOM    386  CG  PRO A  29     -17.399  -1.978 -18.695  1.00  1.980          C  
ATOM    387  CD  PRO A  29     -16.347  -1.653 -17.674  1.00  1.980          C  
ATOM    388  HA  PRO A  29     -16.201  -4.622 -18.523  1.00  1.580          H  
ATOM    389 1HB  PRO A  29     -16.203  -2.298 -20.448  1.00  2.380          H  
ATOM    390 2HB  PRO A  29     -17.433  -3.523 -20.213  1.00  2.380          H  
ATOM    391 1HG  PRO A  29     -17.780  -1.070 -19.198  1.00  2.380          H  
ATOM    392 2HG  PRO A  29     -18.271  -2.486 -18.260  1.00  2.380          H  
ATOM    393 1HD  PRO A  29     -15.810  -0.739 -17.956  1.00  2.380          H  
ATOM    394 2HD  PRO A  29     -16.878  -1.566 -16.712  1.00  2.380          H  
ATOM    395  N   ALA A  30     -14.439  -5.215 -20.203  1.00  1.620          N  
ATOM    396  CA  ALA A  30     -13.373  -5.802 -21.017  1.00  2.000          C  
ATOM    397  C   ALA A  30     -12.906  -4.921 -22.181  1.00  1.770          C  
ATOM    398  O   ALA A  30     -11.798  -5.102 -22.684  1.00  2.470          O  
ATOM    399  CB  ALA A  30     -13.846  -7.128 -21.544  1.00  2.650          C  
ATOM    400  H   ALA A  30     -15.213  -5.825 -19.989  1.00  1.940          H  
ATOM    401  HA  ALA A  30     -12.516  -5.973 -20.366  1.00  2.400          H  
ATOM    402 1HB  ALA A  30     -13.030  -7.573 -22.094  1.00  3.180          H  
ATOM    403 2HB  ALA A  30     -14.123  -7.761 -20.709  1.00  3.180          H  
ATOM    404 3HB  ALA A  30     -14.701  -6.990 -22.199  1.00  3.180          H  
ATOM    405  N   ILE A  31     -13.773  -4.025 -22.649  1.00  1.520          N  
ATOM    406  CA  ILE A  31     -13.528  -3.113 -23.774  1.00  2.060          C  
ATOM    407  C   ILE A  31     -12.287  -2.236 -23.583  1.00  1.770          C  
ATOM    408  O   ILE A  31     -11.746  -1.703 -24.551  1.00  2.130          O  
ATOM    409  CB  ILE A  31     -14.745  -2.161 -23.976  1.00  2.670          C  
ATOM    410  CG1 ILE A  31     -14.694  -1.502 -25.388  1.00  2.670          C  
ATOM    411  CG2 ILE A  31     -14.741  -1.034 -22.884  1.00  2.670          C  
ATOM    412  CD1 ILE A  31     -15.973  -0.781 -25.814  1.00  2.670          C  
ATOM    413  H   ILE A  31     -14.657  -3.966 -22.167  1.00  1.820          H  
ATOM    414  HA  ILE A  31     -13.386  -3.713 -24.672  1.00  2.470          H  
ATOM    415  HB  ILE A  31     -15.661  -2.742 -23.893  1.00  3.200          H  
ATOM    416 1HG1 ILE A  31     -13.886  -0.774 -25.412  1.00  3.200          H  
ATOM    417 2HG1 ILE A  31     -14.480  -2.280 -26.121  1.00  3.200          H  
ATOM    418 1HG2 ILE A  31     -15.607  -0.389 -22.998  1.00  3.200          H  
ATOM    419 2HG2 ILE A  31     -14.766  -1.476 -21.902  1.00  3.200          H  
ATOM    420 3HG2 ILE A  31     -13.853  -0.422 -22.977  1.00  3.200          H  
ATOM    421 1HD1 ILE A  31     -15.831  -0.367 -26.813  1.00  3.200          H  
ATOM    422 2HD1 ILE A  31     -16.803  -1.489 -25.831  1.00  3.200          H  
ATOM    423 3HD1 ILE A  31     -16.204   0.030 -25.129  1.00  3.200          H  
ATOM    424  N   ILE A  32     -11.880  -2.054 -22.334  1.00  1.790          N  
ATOM    425  CA  ILE A  32     -10.771  -1.202 -21.965  1.00  1.940          C  
ATOM    426  C   ILE A  32      -9.411  -1.417 -22.626  1.00  1.810          C  
ATOM    427  O   ILE A  32      -8.917  -2.531 -22.779  1.00  2.430          O  
ATOM    428  CB  ILE A  32     -10.551  -1.283 -20.455  1.00  2.660          C  
ATOM    429  CG1 ILE A  32      -9.516  -0.211 -20.088  1.00  2.660          C  
ATOM    430  CG2 ILE A  32     -10.139  -2.705 -20.025  1.00  2.660          C  
ATOM    431  CD1 ILE A  32      -9.398   0.125 -18.745  1.00  2.660          C  
ATOM    432  H   ILE A  32     -12.405  -2.532 -21.594  1.00  2.150          H  
ATOM    433  HA  ILE A  32     -11.079  -0.189 -22.188  1.00  2.330          H  
ATOM    434  HB  ILE A  32     -11.463  -1.069 -19.959  1.00  3.190          H  
ATOM    435 1HG1 ILE A  32      -8.530  -0.568 -20.377  1.00  3.190          H  
ATOM    436 2HG1 ILE A  32      -9.746   0.711 -20.622  1.00  3.190          H  
ATOM    437 1HG2 ILE A  32     -10.023  -2.743 -18.973  1.00  3.190          H  
ATOM    438 2HG2 ILE A  32     -10.917  -3.410 -20.314  1.00  3.190          H  
ATOM    439 3HG2 ILE A  32      -9.210  -3.004 -20.483  1.00  3.190          H  
ATOM    440 1HD1 ILE A  32      -8.632   0.839 -18.704  1.00  3.190          H  
ATOM    441 2HD1 ILE A  32     -10.319   0.551 -18.378  1.00  3.190          H  
ATOM    442 3HD1 ILE A  32      -9.124  -0.732 -18.171  1.00  3.190          H  
ATOM    443  N   ALA A  33      -8.795  -0.282 -22.994  1.00  1.660          N  
ATOM    444  CA  ALA A  33      -7.479  -0.219 -23.568  1.00  1.910          C  
ATOM    445  C   ALA A  33      -6.758   0.828 -22.752  1.00  1.650          C  
ATOM    446  O   ALA A  33      -5.538   0.792 -22.583  1.00  1.740          O  
ATOM    447  CB  ALA A  33      -7.523   0.142 -25.041  1.00  2.570          C  
ATOM    448  H   ALA A  33      -9.250   0.616 -22.838  1.00  1.990          H  
ATOM    449  HA  ALA A  33      -6.980  -1.178 -23.435  1.00  2.290          H  
ATOM    450 1HB  ALA A  33      -6.507   0.207 -25.427  1.00  3.090          H  
ATOM    451 2HB  ALA A  33      -8.073  -0.626 -25.585  1.00  3.090          H  
ATOM    452 3HB  ALA A  33      -8.019   1.104 -25.163  1.00  3.090          H  
ATOM    453  N   ASP A  34      -7.562   1.757 -22.225  1.00  1.580          N  
ATOM    454  CA  ASP A  34      -7.045   2.900 -21.450  1.00  1.520          C  
ATOM    455  C   ASP A  34      -8.072   3.532 -20.489  1.00  1.150          C  
ATOM    456  O   ASP A  34      -9.292   3.391 -20.662  1.00  1.140          O  
ATOM    457  CB  ASP A  34      -6.520   3.988 -22.407  1.00  2.150          C  
ATOM    458  CG  ASP A  34      -5.529   4.995 -21.741  1.00  2.150          C  
ATOM    459  OD1 ASP A  34      -5.208   4.800 -20.584  1.00  2.150          O  
ATOM    460  OD2 ASP A  34      -5.113   5.954 -22.401  1.00  2.150          O  
ATOM    461  H   ASP A  34      -8.559   1.687 -22.455  1.00  1.900          H  
ATOM    462  HA  ASP A  34      -6.209   2.542 -20.848  1.00  1.820          H  
ATOM    463 1HB  ASP A  34      -6.013   3.512 -23.247  1.00  2.580          H  
ATOM    464 2HB  ASP A  34      -7.365   4.545 -22.810  1.00  2.580          H  
ATOM    465  N   VAL A  35      -7.552   4.265 -19.491  1.00  1.090          N  
ATOM    466  CA  VAL A  35      -8.379   5.002 -18.518  1.00  0.910          C  
ATOM    467  C   VAL A  35      -8.046   6.481 -18.449  1.00  0.920          C  
ATOM    468  O   VAL A  35      -6.906   6.872 -18.199  1.00  1.160          O  
ATOM    469  CB  VAL A  35      -8.257   4.443 -17.070  1.00  1.350          C  
ATOM    470  CG1 VAL A  35      -9.120   5.263 -16.057  1.00  1.350          C  
ATOM    471  CG2 VAL A  35      -8.683   3.074 -17.061  1.00  1.350          C  
ATOM    472  H   VAL A  35      -6.529   4.348 -19.496  1.00  1.310          H  
ATOM    473  HA  VAL A  35      -9.410   4.899 -18.825  1.00  1.090          H  
ATOM    474  HB  VAL A  35      -7.225   4.499 -16.753  1.00  1.620          H  
ATOM    475 1HG1 VAL A  35      -9.005   4.844 -15.068  1.00  1.620          H  
ATOM    476 2HG1 VAL A  35      -8.798   6.302 -16.032  1.00  1.620          H  
ATOM    477 3HG1 VAL A  35     -10.174   5.222 -16.350  1.00  1.620          H  
ATOM    478 1HG2 VAL A  35      -8.578   2.656 -16.076  1.00  1.620          H  
ATOM    479 2HG2 VAL A  35      -9.724   3.001 -17.389  1.00  1.620          H  
ATOM    480 3HG2 VAL A  35      -8.042   2.575 -17.735  1.00  1.620          H  
ATOM    481  N   LYS A  36      -9.060   7.307 -18.615  1.00  0.790          N  
ATOM    482  CA  LYS A  36      -8.853   8.740 -18.499  1.00  0.880          C  
ATOM    483  C   LYS A  36      -9.479   9.108 -17.165  1.00  0.850          C  
ATOM    484  O   LYS A  36     -10.485   8.508 -16.768  1.00  0.980          O  
ATOM    485  CB  LYS A  36      -9.462   9.497 -19.680  1.00  1.200          C  
ATOM    486  CG  LYS A  36      -9.012   8.957 -21.059  1.00  1.200          C  
ATOM    487  CD  LYS A  36      -7.490   9.025 -21.273  1.00  1.200          C  
ATOM    488  CE  LYS A  36      -7.119   8.539 -22.666  1.00  1.200          C  
ATOM    489  NZ  LYS A  36      -5.637   8.370 -22.841  1.00  1.200          N  
ATOM    490  H   LYS A  36      -9.977   6.895 -18.814  1.00  0.950          H  
ATOM    491  HA  LYS A  36      -7.789   8.965 -18.437  1.00  1.060          H  
ATOM    492 1HB  LYS A  36     -10.537   9.458 -19.631  1.00  1.440          H  
ATOM    493 2HB  LYS A  36      -9.170  10.546 -19.624  1.00  1.440          H  
ATOM    494 1HG  LYS A  36      -9.329   7.915 -21.153  1.00  1.440          H  
ATOM    495 2HG  LYS A  36      -9.502   9.533 -21.843  1.00  1.440          H  
ATOM    496 1HD  LYS A  36      -7.140  10.047 -21.140  1.00  1.440          H  
ATOM    497 2HD  LYS A  36      -6.976   8.382 -20.557  1.00  1.440          H  
ATOM    498 1HE  LYS A  36      -7.601   7.579 -22.847  1.00  1.440          H  
ATOM    499 2HE  LYS A  36      -7.479   9.262 -23.397  1.00  1.440          H  
ATOM    500 1HZ  LYS A  36      -5.441   8.034 -23.767  1.00  1.440          H  
ATOM    501 2HZ  LYS A  36      -5.160   9.236 -22.688  1.00  1.440          H  
ATOM    502 3HZ  LYS A  36      -5.288   7.658 -22.167  1.00  1.440          H  
ATOM    503  N   ALA A  37      -8.909  10.065 -16.442  1.00  0.990          N  
ATOM    504  CA  ALA A  37      -9.465  10.330 -15.121  1.00  1.010          C  
ATOM    505  C   ALA A  37      -9.210  11.717 -14.560  1.00  1.070          C  
ATOM    506  O   ALA A  37      -8.227  12.383 -14.905  1.00  1.150          O  
ATOM    507  CB  ALA A  37      -8.875   9.320 -14.171  1.00  1.410          C  
ATOM    508  H   ALA A  37      -8.097  10.569 -16.779  1.00  1.190          H  
ATOM    509  HA  ALA A  37     -10.547  10.203 -15.177  1.00  1.210          H  
ATOM    510 1HB  ALA A  37      -9.298   9.478 -13.180  1.00  1.690          H  
ATOM    511 2HB  ALA A  37      -9.095   8.318 -14.520  1.00  1.690          H  
ATOM    512 3HB  ALA A  37      -7.813   9.458 -14.151  1.00  1.690          H  
ATOM    513  N   GLU A  38     -10.093  12.108 -13.634  1.00  1.090          N  
ATOM    514  CA  GLU A  38      -9.977  13.358 -12.884  1.00  1.200          C  
ATOM    515  C   GLU A  38     -10.232  13.149 -11.387  1.00  1.000          C  
ATOM    516  O   GLU A  38     -11.039  12.291 -10.977  1.00  0.780          O  
ATOM    517  CB  GLU A  38     -10.952  14.420 -13.412  1.00  1.640          C  
ATOM    518  CG  GLU A  38     -10.722  14.858 -14.871  1.00  1.640          C  
ATOM    519  CD  GLU A  38     -11.657  15.973 -15.321  1.00  1.640          C  
ATOM    520  OE1 GLU A  38     -12.425  16.443 -14.512  1.00  1.640          O  
ATOM    521  OE2 GLU A  38     -11.597  16.350 -16.470  1.00  1.640          O  
ATOM    522  H   GLU A  38     -10.886  11.480 -13.448  1.00  1.310          H  
ATOM    523  HA  GLU A  38      -8.960  13.735 -13.002  1.00  1.440          H  
ATOM    524 1HB  GLU A  38     -11.972  14.039 -13.335  1.00  1.960          H  
ATOM    525 2HB  GLU A  38     -10.892  15.310 -12.782  1.00  1.960          H  
ATOM    526 1HG  GLU A  38      -9.691  15.192 -14.980  1.00  1.960          H  
ATOM    527 2HG  GLU A  38     -10.863  13.996 -15.520  1.00  1.960          H  
ATOM    528  N   GLY A  39      -9.516  13.936 -10.575  1.00  1.190          N  
ATOM    529  CA  GLY A  39      -9.638  13.921  -9.120  1.00  1.200          C  
ATOM    530  C   GLY A  39     -10.357  15.151  -8.600  1.00  1.000          C  
ATOM    531  O   GLY A  39     -10.333  16.206  -9.243  1.00  1.100          O  
ATOM    532  H   GLY A  39      -8.879  14.595 -11.001  1.00  1.430          H  
ATOM    533 1HA  GLY A  39     -10.170  13.038  -8.803  1.00  1.440          H  
ATOM    534 2HA  GLY A  39      -8.650  13.867  -8.671  1.00  1.440          H  
ATOM    535  N   GLU A  40     -11.012  14.997  -7.445  1.00  1.110          N  
ATOM    536  CA  GLU A  40     -11.744  16.071  -6.746  1.00  1.330          C  
ATOM    537  C   GLU A  40     -10.820  17.245  -6.435  1.00  1.290          C  
ATOM    538  O   GLU A  40      -9.811  16.904  -5.837  1.00  2.120          O  
ATOM    539  CB  GLU A  40     -12.351  15.537  -5.436  1.00  1.770          C  
ATOM    540  CG  GLU A  40     -13.500  14.506  -5.580  1.00  1.770          C  
ATOM    541  CD  GLU A  40     -14.781  15.117  -6.139  1.00  1.770          C  
ATOM    542  OE1 GLU A  40     -14.854  16.317  -6.187  1.00  1.770          O  
ATOM    543  OE2 GLU A  40     -15.694  14.395  -6.473  1.00  1.770          O  
ATOM    544  H   GLU A  40     -10.922  14.081  -6.995  1.00  1.330          H  
ATOM    545  HA  GLU A  40     -12.547  16.425  -7.393  1.00  1.600          H  
ATOM    546 1HB  GLU A  40     -11.560  15.055  -4.853  1.00  2.130          H  
ATOM    547 2HB  GLU A  40     -12.722  16.373  -4.844  1.00  2.130          H  
ATOM    548 1HG  GLU A  40     -13.169  13.709  -6.242  1.00  2.130          H  
ATOM    549 2HG  GLU A  40     -13.697  14.064  -4.607  1.00  2.130          H  
ATOM    550  N   GLY A  41     -10.703  18.101  -7.446  1.00  1.220          N  
ATOM    551  CA  GLY A  41     -10.566  19.538  -7.199  1.00  1.560          C  
ATOM    552  C   GLY A  41      -9.095  19.871  -6.918  1.00  1.620          C  
ATOM    553  O   GLY A  41      -8.521  19.362  -5.963  1.00  2.290          O  
ATOM    554  H   GLY A  41     -10.096  17.759  -8.184  1.00  1.460          H  
ATOM    555 1HA  GLY A  41     -10.918  20.096  -8.067  1.00  1.870          H  
ATOM    556 2HA  GLY A  41     -11.185  19.824  -6.349  1.00  1.870          H  
ATOM    557  N   ASN A  42      -8.484  20.782  -7.674  1.00  1.900          N  
ATOM    558  CA  ASN A  42      -7.078  21.120  -7.398  1.00  2.430          C  
ATOM    559  C   ASN A  42      -6.214  19.848  -7.323  1.00  2.370          C  
ATOM    560  O   ASN A  42      -5.389  19.685  -6.407  1.00  2.920          O  
ATOM    561  CB  ASN A  42      -6.955  21.936  -6.125  1.00  3.190          C  
ATOM    562  CG  ASN A  42      -7.665  23.243  -6.232  1.00  3.190          C  
ATOM    563  OD1 ASN A  42      -7.646  23.901  -7.281  1.00  3.190          O  
ATOM    564  ND2 ASN A  42      -8.303  23.642  -5.162  1.00  3.190          N  
ATOM    565  H   ASN A  42      -8.971  21.220  -8.443  1.00  2.280          H  
ATOM    566  HA  ASN A  42      -6.691  21.716  -8.227  1.00  2.920          H  
ATOM    567 1HB  ASN A  42      -7.347  21.386  -5.273  1.00  3.830          H  
ATOM    568 2HB  ASN A  42      -5.901  22.129  -5.928  1.00  3.830          H  
ATOM    569 1HD2 ASN A  42      -8.799  24.511  -5.169  1.00  3.830          H  
ATOM    570 2HD2 ASN A  42      -8.294  23.078  -4.336  1.00  3.830          H  
ATOM    571  N   ALA A  43      -6.445  18.942  -8.279  1.00  1.890          N  
ATOM    572  CA  ALA A  43      -5.780  17.649  -8.368  1.00  1.950          C  
ATOM    573  C   ALA A  43      -5.861  17.085  -9.785  1.00  1.780          C  
ATOM    574  O   ALA A  43      -6.696  17.510 -10.589  1.00  1.620          O  
ATOM    575  CB  ALA A  43      -6.421  16.668  -7.392  1.00  2.710          C  
ATOM    576  H   ALA A  43      -7.130  19.175  -8.981  1.00  2.270          H  
ATOM    577  HA  ALA A  43      -4.726  17.786  -8.127  1.00  2.340          H  
ATOM    578 1HB  ALA A  43      -5.911  15.709  -7.448  1.00  3.250          H  
ATOM    579 2HB  ALA A  43      -6.348  17.057  -6.382  1.00  3.250          H  
ATOM    580 3HB  ALA A  43      -7.474  16.534  -7.643  1.00  3.250          H  
ATOM    581  N   SER A  44      -5.029  16.085 -10.068  1.00  2.030          N  
ATOM    582  CA  SER A  44      -5.062  15.381 -11.351  1.00  1.960          C  
ATOM    583  C   SER A  44      -4.830  13.880 -11.161  1.00  1.510          C  
ATOM    584  O   SER A  44      -4.398  13.426 -10.096  1.00  1.540          O  
ATOM    585  CB  SER A  44      -4.020  15.951 -12.291  1.00  2.770          C  
ATOM    586  OG  SER A  44      -2.725  15.711 -11.814  1.00  2.770          O  
ATOM    587  H   SER A  44      -4.337  15.812  -9.363  1.00  2.440          H  
ATOM    588  HA  SER A  44      -6.046  15.519 -11.798  1.00  2.350          H  
ATOM    589 1HB  SER A  44      -4.135  15.506 -13.278  1.00  3.330          H  
ATOM    590 2HB  SER A  44      -4.178  17.025 -12.394  1.00  3.330          H  
ATOM    591  HG  SER A  44      -2.129  16.113 -12.449  1.00  3.330          H  
ATOM    592  N   VAL A  45      -5.161  13.085 -12.183  1.00  1.270          N  
ATOM    593  CA  VAL A  45      -5.016  11.635 -12.042  1.00  0.960          C  
ATOM    594  C   VAL A  45      -4.181  10.964 -13.123  1.00  0.940          C  
ATOM    595  O   VAL A  45      -4.372  11.185 -14.319  1.00  1.120          O  
ATOM    596  CB  VAL A  45      -6.402  10.973 -12.015  1.00  1.470          C  
ATOM    597  CG1 VAL A  45      -6.281   9.446 -11.858  1.00  1.470          C  
ATOM    598  CG2 VAL A  45      -7.204  11.541 -10.911  1.00  1.470          C  
ATOM    599  H   VAL A  45      -5.506  13.490 -13.046  1.00  1.520          H  
ATOM    600  HA  VAL A  45      -4.532  11.436 -11.089  1.00  1.150          H  
ATOM    601  HB  VAL A  45      -6.895  11.180 -12.946  1.00  1.760          H  
ATOM    602 1HG1 VAL A  45      -7.273   9.020 -11.843  1.00  1.760          H  
ATOM    603 2HG1 VAL A  45      -5.725   9.008 -12.681  1.00  1.760          H  
ATOM    604 3HG1 VAL A  45      -5.778   9.215 -10.921  1.00  1.760          H  
ATOM    605 1HG2 VAL A  45      -8.179  11.094 -10.932  1.00  1.760          H  
ATOM    606 2HG2 VAL A  45      -6.727  11.339  -9.969  1.00  1.760          H  
ATOM    607 3HG2 VAL A  45      -7.292  12.595 -11.046  1.00  1.760          H  
ATOM    608  N   THR A  46      -3.265  10.115 -12.666  1.00  0.920          N  
ATOM    609  CA  THR A  46      -2.417   9.317 -13.547  1.00  0.910          C  
ATOM    610  C   THR A  46      -2.793   7.852 -13.373  1.00  0.700          C  
ATOM    611  O   THR A  46      -3.214   7.438 -12.288  1.00  0.700          O  
ATOM    612  CB  THR A  46      -0.916   9.536 -13.274  1.00  1.280          C  
ATOM    613  OG1 THR A  46      -0.156   8.784 -14.224  1.00  1.280          O  
ATOM    614  CG2 THR A  46      -0.545   9.074 -11.874  1.00  1.280          C  
ATOM    615  H   THR A  46      -3.200  10.011 -11.648  1.00  1.100          H  
ATOM    616  HA  THR A  46      -2.616   9.594 -14.582  1.00  1.090          H  
ATOM    617  HB  THR A  46      -0.685  10.596 -13.381  1.00  1.530          H  
ATOM    618  HG1 THR A  46       0.752   9.102 -14.235  1.00  1.530          H  
ATOM    619 1HG2 THR A  46       0.518   9.239 -11.706  1.00  1.530          H  
ATOM    620 2HG2 THR A  46      -1.118   9.642 -11.138  1.00  1.530          H  
ATOM    621 3HG2 THR A  46      -0.759   8.015 -11.768  1.00  1.530          H  
ATOM    622  N   VAL A  47      -2.705   7.069 -14.440  1.00  0.680          N  
ATOM    623  CA  VAL A  47      -3.044   5.654 -14.322  1.00  0.740          C  
ATOM    624  C   VAL A  47      -1.914   4.736 -14.793  1.00  0.840          C  
ATOM    625  O   VAL A  47      -1.316   4.976 -15.848  1.00  1.000          O  
ATOM    626  CB  VAL A  47      -4.349   5.369 -15.102  1.00  1.010          C  
ATOM    627  CG1 VAL A  47      -5.525   6.153 -14.478  1.00  1.010          C  
ATOM    628  CG2 VAL A  47      -4.197   5.752 -16.558  1.00  1.010          C  
ATOM    629  H   VAL A  47      -2.346   7.454 -15.305  1.00  0.820          H  
ATOM    630  HA  VAL A  47      -3.229   5.436 -13.275  1.00  0.890          H  
ATOM    631  HB  VAL A  47      -4.569   4.335 -15.026  1.00  1.210          H  
ATOM    632 1HG1 VAL A  47      -6.441   5.932 -15.008  1.00  1.210          H  
ATOM    633 2HG1 VAL A  47      -5.621   5.865 -13.455  1.00  1.210          H  
ATOM    634 3HG1 VAL A  47      -5.332   7.220 -14.536  1.00  1.210          H  
ATOM    635 1HG2 VAL A  47      -5.116   5.536 -17.086  1.00  1.210          H  
ATOM    636 2HG2 VAL A  47      -3.986   6.815 -16.641  1.00  1.210          H  
ATOM    637 3HG2 VAL A  47      -3.397   5.192 -17.025  1.00  1.210          H  
ATOM    638  N   LEU A  48      -1.652   3.681 -14.015  1.00  0.820          N  
ATOM    639  CA  LEU A  48      -0.612   2.717 -14.331  1.00  0.980          C  
ATOM    640  C   LEU A  48      -1.128   1.257 -14.320  1.00  0.930          C  
ATOM    641  O   LEU A  48      -1.344   0.701 -13.238  1.00  1.040          O  
ATOM    642  CB  LEU A  48       0.494   2.828 -13.276  1.00  1.310          C  
ATOM    643  CG  LEU A  48       1.138   4.209 -13.043  1.00  1.310          C  
ATOM    644  CD1 LEU A  48       2.056   4.097 -11.837  1.00  1.310          C  
ATOM    645  CD2 LEU A  48       1.907   4.668 -14.261  1.00  1.310          C  
ATOM    646  H   LEU A  48      -2.199   3.575 -13.161  1.00  0.980          H  
ATOM    647  HA  LEU A  48      -0.190   2.971 -15.293  1.00  1.180          H  
ATOM    648 1HB  LEU A  48       0.104   2.504 -12.331  1.00  1.570          H  
ATOM    649 2HB  LEU A  48       1.292   2.155 -13.564  1.00  1.570          H  
ATOM    650  HG  LEU A  48       0.362   4.939 -12.815  1.00  1.570          H  
ATOM    651 1HD1 LEU A  48       2.508   5.067 -11.633  1.00  1.570          H  
ATOM    652 2HD1 LEU A  48       1.481   3.778 -10.968  1.00  1.570          H  
ATOM    653 3HD1 LEU A  48       2.837   3.367 -12.039  1.00  1.570          H  
ATOM    654 1HD2 LEU A  48       2.352   5.641 -14.058  1.00  1.570          H  
ATOM    655 2HD2 LEU A  48       2.694   3.951 -14.492  1.00  1.570          H  
ATOM    656 3HD2 LEU A  48       1.239   4.758 -15.115  1.00  1.570          H  
ATOM    657  N   PRO A  49      -1.254   0.583 -15.472  1.00  0.940          N  
ATOM    658  CA  PRO A  49      -1.688  -0.804 -15.605  1.00  0.990          C  
ATOM    659  C   PRO A  49      -0.747  -1.733 -14.846  1.00  1.120          C  
ATOM    660  O   PRO A  49       0.444  -1.422 -14.712  1.00  1.740          O  
ATOM    661  CB  PRO A  49      -1.613  -1.037 -17.119  1.00  1.480          C  
ATOM    662  CG  PRO A  49      -1.747   0.342 -17.731  1.00  1.480          C  
ATOM    663  CD  PRO A  49      -1.050   1.270 -16.761  1.00  1.480          C  
ATOM    664  HA  PRO A  49      -2.711  -0.920 -15.250  1.00  1.190          H  
ATOM    665 1HB  PRO A  49      -0.664  -1.532 -17.373  1.00  1.780          H  
ATOM    666 2HB  PRO A  49      -2.420  -1.718 -17.428  1.00  1.780          H  
ATOM    667 1HG  PRO A  49      -1.289   0.357 -18.734  1.00  1.780          H  
ATOM    668 2HG  PRO A  49      -2.810   0.596 -17.862  1.00  1.780          H  
ATOM    669 1HD  PRO A  49       0.025   1.352 -16.995  1.00  1.780          H  
ATOM    670 2HD  PRO A  49      -1.571   2.246 -16.792  1.00  1.780          H  
ATOM    671  N   ALA A  50      -1.279  -2.857 -14.344  1.00  0.970          N  
ATOM    672  CA  ALA A  50      -0.471  -3.839 -13.624  1.00  1.200          C  
ATOM    673  C   ALA A  50      -1.084  -5.248 -13.596  1.00  1.320          C  
ATOM    674  O   ALA A  50      -2.289  -5.441 -13.828  1.00  2.010          O  
ATOM    675  CB  ALA A  50      -0.260  -3.374 -12.201  1.00  1.590          C  
ATOM    676  H   ALA A  50      -2.282  -3.023 -14.452  1.00  1.160          H  
ATOM    677  HA  ALA A  50       0.495  -3.902 -14.125  1.00  1.440          H  
ATOM    678 1HB  ALA A  50       0.381  -4.074 -11.671  1.00  1.910          H  
ATOM    679 2HB  ALA A  50       0.207  -2.419 -12.226  1.00  1.910          H  
ATOM    680 3HB  ALA A  50      -1.212  -3.300 -11.690  1.00  1.910          H  
ATOM    681  N   HIS A  51      -0.198  -6.238 -13.407  1.00  1.420          N  
ATOM    682  CA  HIS A  51      -0.523  -7.659 -13.199  1.00  1.670          C  
ATOM    683  C   HIS A  51      -1.369  -8.283 -14.309  1.00  1.610          C  
ATOM    684  O   HIS A  51      -2.002  -9.320 -14.106  1.00  2.350          O  
ATOM    685  CB  HIS A  51      -1.253  -7.814 -11.865  1.00  2.240          C  
ATOM    686  CG  HIS A  51      -0.508  -7.228 -10.721  1.00  2.240          C  
ATOM    687  ND1 HIS A  51       0.684  -7.746 -10.254  1.00  2.240          N  
ATOM    688  CD2 HIS A  51      -0.780  -6.154  -9.951  1.00  2.240          C  
ATOM    689  CE1 HIS A  51       1.109  -7.004  -9.247  1.00  2.240          C  
ATOM    690  NE2 HIS A  51       0.238  -6.033  -9.048  1.00  2.240          N  
ATOM    691  H   HIS A  51       0.776  -5.975 -13.311  1.00  1.700          H  
ATOM    692  HA  HIS A  51       0.404  -8.226 -13.144  1.00  2.000          H  
ATOM    693 1HB  HIS A  51      -2.217  -7.322 -11.920  1.00  2.690          H  
ATOM    694 2HB  HIS A  51      -1.435  -8.868 -11.662  1.00  2.690          H  
ATOM    695  HD1 HIS A  51       0.997  -8.687 -10.398  1.00  2.690          H  
ATOM    696  HD2 HIS A  51      -1.597  -5.439  -9.947  1.00  2.690          H  
ATOM    697  HE1 HIS A  51       2.041  -7.245  -8.735  1.00  2.690          H  
ATOM    698  N   ASP A  52      -1.376  -7.640 -15.474  1.00  1.660          N  
ATOM    699  CA  ASP A  52      -2.128  -8.032 -16.660  1.00  2.250          C  
ATOM    700  C   ASP A  52      -3.653  -8.043 -16.438  1.00  1.700          C  
ATOM    701  O   ASP A  52      -4.392  -8.579 -17.269  1.00  2.150          O  
ATOM    702  CB  ASP A  52      -1.652  -9.398 -17.167  1.00  2.910          C  
ATOM    703  CG  ASP A  52      -0.186  -9.370 -17.623  1.00  2.910          C  
ATOM    704  OD1 ASP A  52       0.215  -8.401 -18.241  1.00  2.910          O  
ATOM    705  OD2 ASP A  52       0.520 -10.312 -17.347  1.00  2.910          O  
ATOM    706  H   ASP A  52      -0.812  -6.807 -15.534  1.00  1.990          H  
ATOM    707  HA  ASP A  52      -1.918  -7.302 -17.441  1.00  2.700          H  
ATOM    708 1HB  ASP A  52      -1.773 -10.154 -16.395  1.00  3.500          H  
ATOM    709 2HB  ASP A  52      -2.270  -9.701 -18.011  1.00  3.500          H  
ATOM    710  N   ASN A  53      -4.135  -7.459 -15.328  1.00  1.090          N  
ATOM    711  CA  ASN A  53      -5.574  -7.445 -15.074  1.00  0.820          C  
ATOM    712  C   ASN A  53      -6.157  -6.279 -14.256  1.00  0.570          C  
ATOM    713  O   ASN A  53      -7.373  -6.262 -14.016  1.00  0.640          O  
ATOM    714  CB  ASN A  53      -5.942  -8.762 -14.422  1.00  1.260          C  
ATOM    715  CG  ASN A  53      -5.208  -8.973 -13.122  1.00  1.260          C  
ATOM    716  OD1 ASN A  53      -4.525  -8.078 -12.620  1.00  1.260          O  
ATOM    717  ND2 ASN A  53      -5.336 -10.155 -12.569  1.00  1.260          N  
ATOM    718  H   ASN A  53      -3.482  -7.018 -14.676  1.00  1.310          H  
ATOM    719  HA  ASN A  53      -6.070  -7.404 -16.043  1.00  0.980          H  
ATOM    720 1HB  ASN A  53      -7.015  -8.788 -14.233  1.00  1.510          H  
ATOM    721 2HB  ASN A  53      -5.706  -9.583 -15.098  1.00  1.510          H  
ATOM    722 1HD2 ASN A  53      -4.869 -10.358 -11.708  1.00  1.510          H  
ATOM    723 2HD2 ASN A  53      -5.896 -10.855 -13.011  1.00  1.510          H  
ATOM    724  N   VAL A  54      -5.319  -5.340 -13.806  1.00  0.520          N  
ATOM    725  CA  VAL A  54      -5.809  -4.195 -13.047  1.00  0.510          C  
ATOM    726  C   VAL A  54      -5.175  -2.889 -13.506  1.00  0.510          C  
ATOM    727  O   VAL A  54      -4.117  -2.881 -14.143  1.00  0.570          O  
ATOM    728  CB  VAL A  54      -5.568  -4.360 -11.524  1.00  0.720          C  
ATOM    729  CG1 VAL A  54      -6.317  -5.568 -10.975  1.00  0.720          C  
ATOM    730  CG2 VAL A  54      -4.087  -4.497 -11.231  1.00  0.720          C  
ATOM    731  H   VAL A  54      -4.320  -5.409 -13.990  1.00  0.620          H  
ATOM    732  HA  VAL A  54      -6.879  -4.121 -13.197  1.00  0.610          H  
ATOM    733  HB  VAL A  54      -5.956  -3.488 -11.035  1.00  0.860          H  
ATOM    734 1HG1 VAL A  54      -6.160  -5.638  -9.901  1.00  0.860          H  
ATOM    735 2HG1 VAL A  54      -7.371  -5.453 -11.174  1.00  0.860          H  
ATOM    736 3HG1 VAL A  54      -5.964  -6.465 -11.442  1.00  0.860          H  
ATOM    737 1HG2 VAL A  54      -3.940  -4.584 -10.158  1.00  0.860          H  
ATOM    738 2HG2 VAL A  54      -3.706  -5.388 -11.724  1.00  0.860          H  
ATOM    739 3HG2 VAL A  54      -3.557  -3.623 -11.597  1.00  0.860          H  
ATOM    740  N   ILE A  55      -5.795  -1.779 -13.121  1.00  0.510          N  
ATOM    741  CA  ILE A  55      -5.173  -0.473 -13.314  1.00  0.530          C  
ATOM    742  C   ILE A  55      -5.042   0.289 -12.013  1.00  0.530          C  
ATOM    743  O   ILE A  55      -6.007   0.477 -11.268  1.00  0.540          O  
ATOM    744  CB  ILE A  55      -5.890   0.383 -14.378  1.00  0.730          C  
ATOM    745  CG1 ILE A  55      -5.803  -0.344 -15.726  1.00  0.730          C  
ATOM    746  CG2 ILE A  55      -5.305   1.820 -14.427  1.00  0.730          C  
ATOM    747  CD1 ILE A  55      -6.595   0.246 -16.809  1.00  0.730          C  
ATOM    748  H   ILE A  55      -6.704  -1.880 -12.660  1.00  0.610          H  
ATOM    749  HA  ILE A  55      -4.161  -0.630 -13.663  1.00  0.640          H  
ATOM    750  HB  ILE A  55      -6.930   0.448 -14.133  1.00  0.880          H  
ATOM    751 1HG1 ILE A  55      -4.775  -0.386 -16.045  1.00  0.880          H  
ATOM    752 2HG1 ILE A  55      -6.155  -1.343 -15.579  1.00  0.880          H  
ATOM    753 1HG2 ILE A  55      -5.837   2.405 -15.165  1.00  0.880          H  
ATOM    754 2HG2 ILE A  55      -5.417   2.310 -13.460  1.00  0.880          H  
ATOM    755 3HG2 ILE A  55      -4.245   1.780 -14.688  1.00  0.880          H  
ATOM    756 1HD1 ILE A  55      -6.483  -0.365 -17.708  1.00  0.880          H  
ATOM    757 2HD1 ILE A  55      -7.636   0.265 -16.503  1.00  0.880          H  
ATOM    758 3HD1 ILE A  55      -6.255   1.247 -17.022  1.00  0.880          H  
ATOM    759  N   ARG A  56      -3.821   0.728 -11.736  1.00  0.580          N  
ATOM    760  CA  ARG A  56      -3.546   1.511 -10.549  1.00  0.610          C  
ATOM    761  C   ARG A  56      -3.876   2.955 -10.839  1.00  0.560          C  
ATOM    762  O   ARG A  56      -3.301   3.567 -11.738  1.00  0.550          O  
ATOM    763  CB  ARG A  56      -2.085   1.406 -10.165  1.00  0.840          C  
ATOM    764  CG  ARG A  56      -1.631   0.039  -9.722  1.00  0.840          C  
ATOM    765  CD  ARG A  56      -0.148  -0.058  -9.659  1.00  0.840          C  
ATOM    766  NE  ARG A  56       0.455  -0.116 -11.005  1.00  0.840          N  
ATOM    767  CZ  ARG A  56       1.785  -0.093 -11.275  1.00  0.840          C  
ATOM    768  NH1 ARG A  56       2.663   0.050 -10.292  1.00  0.840          N  
ATOM    769  NH2 ARG A  56       2.215  -0.232 -12.528  1.00  0.840          N  
ATOM    770  H   ARG A  56      -3.043   0.537 -12.374  1.00  0.700          H  
ATOM    771  HA  ARG A  56      -4.173   1.160  -9.725  1.00  0.730          H  
ATOM    772 1HB  ARG A  56      -1.478   1.711 -10.987  1.00  1.010          H  
ATOM    773 2HB  ARG A  56      -1.886   2.097  -9.345  1.00  1.010          H  
ATOM    774 1HG  ARG A  56      -2.041  -0.177  -8.738  1.00  1.010          H  
ATOM    775 2HG  ARG A  56      -1.985  -0.707 -10.438  1.00  1.010          H  
ATOM    776 1HD  ARG A  56       0.243   0.818  -9.143  1.00  1.010          H  
ATOM    777 2HD  ARG A  56       0.129  -0.963  -9.120  1.00  1.010          H  
ATOM    778  HE  ARG A  56      -0.189  -0.201 -11.808  1.00  1.010          H  
ATOM    779 1HH1 ARG A  56       2.348   0.148  -9.340  1.00  1.010          H  
ATOM    780 2HH1 ARG A  56       3.654   0.060 -10.495  1.00  1.010          H  
ATOM    781 1HH2 ARG A  56       1.546  -0.409 -13.308  1.00  1.010          H  
ATOM    782 2HH2 ARG A  56       3.202  -0.223 -12.727  1.00  1.010          H  
ATOM    783  N   VAL A  57      -4.803   3.510 -10.101  1.00  0.590          N  
ATOM    784  CA  VAL A  57      -5.199   4.876 -10.349  1.00  0.600          C  
ATOM    785  C   VAL A  57      -4.666   5.734  -9.242  1.00  0.600          C  
ATOM    786  O   VAL A  57      -4.941   5.468  -8.072  1.00  0.640          O  
ATOM    787  CB  VAL A  57      -6.711   4.988 -10.370  1.00  0.840          C  
ATOM    788  CG1 VAL A  57      -7.110   6.372 -10.622  1.00  0.840          C  
ATOM    789  CG2 VAL A  57      -7.267   4.086 -11.373  1.00  0.840          C  
ATOM    790  H   VAL A  57      -5.265   2.957  -9.372  1.00  0.710          H  
ATOM    791  HA  VAL A  57      -4.783   5.218 -11.295  1.00  0.720          H  
ATOM    792  HB  VAL A  57      -7.087   4.716  -9.413  1.00  1.000          H  
ATOM    793 1HG1 VAL A  57      -8.166   6.423 -10.619  1.00  1.000          H  
ATOM    794 2HG1 VAL A  57      -6.716   7.030  -9.852  1.00  1.000          H  
ATOM    795 3HG1 VAL A  57      -6.737   6.676 -11.591  1.00  1.000          H  
ATOM    796 1HG2 VAL A  57      -8.339   4.187 -11.335  1.00  1.000          H  
ATOM    797 2HG2 VAL A  57      -6.904   4.342 -12.357  1.00  1.000          H  
ATOM    798 3HG2 VAL A  57      -6.982   3.056 -11.145  1.00  1.000          H  
ATOM    799  N   ILE A  58      -3.882   6.746  -9.578  1.00  0.580          N  
ATOM    800  CA  ILE A  58      -3.298   7.558  -8.534  1.00  0.580          C  
ATOM    801  C   ILE A  58      -3.730   9.013  -8.652  1.00  0.530          C  
ATOM    802  O   ILE A  58      -3.462   9.686  -9.658  1.00  0.560          O  
ATOM    803  CB  ILE A  58      -1.756   7.488  -8.591  1.00  0.810          C  
ATOM    804  CG1 ILE A  58      -1.271   5.999  -8.553  1.00  0.810          C  
ATOM    805  CG2 ILE A  58      -1.166   8.270  -7.391  1.00  0.810          C  
ATOM    806  CD1 ILE A  58      -0.984   5.385  -9.965  1.00  0.810          C  
ATOM    807  H   ILE A  58      -3.679   6.930 -10.564  1.00  0.700          H  
ATOM    808  HA  ILE A  58      -3.629   7.195  -7.563  1.00  0.700          H  
ATOM    809  HB  ILE A  58      -1.413   7.921  -9.505  1.00  0.970          H  
ATOM    810 1HG1 ILE A  58      -0.364   5.935  -7.961  1.00  0.970          H  
ATOM    811 2HG1 ILE A  58      -2.036   5.397  -8.073  1.00  0.970          H  
ATOM    812 1HG2 ILE A  58      -0.078   8.237  -7.431  1.00  0.970          H  
ATOM    813 2HG2 ILE A  58      -1.484   9.303  -7.422  1.00  0.970          H  
ATOM    814 3HG2 ILE A  58      -1.510   7.822  -6.457  1.00  0.970          H  
ATOM    815 1HD1 ILE A  58      -0.660   4.355  -9.852  1.00  0.970          H  
ATOM    816 2HD1 ILE A  58      -1.866   5.402 -10.593  1.00  0.970          H  
ATOM    817 3HD1 ILE A  58      -0.199   5.958 -10.453  1.00  0.970          H  
ATOM    818  N   THR A  59      -4.369   9.503  -7.594  1.00  0.520          N  
ATOM    819  CA  THR A  59      -4.810  10.885  -7.564  1.00  0.510          C  
ATOM    820  C   THR A  59      -3.778  11.678  -6.814  1.00  0.510          C  
ATOM    821  O   THR A  59      -3.455  11.365  -5.664  1.00  0.500          O  
ATOM    822  CB  THR A  59      -6.187  11.071  -6.883  1.00  0.720          C  
ATOM    823  OG1 THR A  59      -7.177  10.350  -7.598  1.00  0.720          O  
ATOM    824  CG2 THR A  59      -6.567  12.565  -6.899  1.00  0.720          C  
ATOM    825  H   THR A  59      -4.536   8.891  -6.793  1.00  0.620          H  
ATOM    826  HA  THR A  59      -4.858  11.275  -8.578  1.00  0.610          H  
ATOM    827  HB  THR A  59      -6.153  10.710  -5.852  1.00  0.860          H  
ATOM    828  HG1 THR A  59      -7.021   9.412  -7.488  1.00  0.860          H  
ATOM    829 1HG2 THR A  59      -7.540  12.703  -6.439  1.00  0.860          H  
ATOM    830 2HG2 THR A  59      -5.833  13.151  -6.344  1.00  0.860          H  
ATOM    831 3HG2 THR A  59      -6.600  12.915  -7.927  1.00  0.860          H  
ATOM    832  N   GLU A  60      -3.267  12.714  -7.460  1.00  0.610          N  
ATOM    833  CA  GLU A  60      -2.253  13.567  -6.864  1.00  0.730          C  
ATOM    834  C   GLU A  60      -2.753  14.998  -6.830  1.00  0.770          C  
ATOM    835  O   GLU A  60      -3.297  15.505  -7.815  1.00  0.870          O  
ATOM    836  CB  GLU A  60      -0.944  13.485  -7.666  1.00  0.970          C  
ATOM    837  CG  GLU A  60      -0.288  12.098  -7.672  1.00  0.970          C  
ATOM    838  CD  GLU A  60       0.992  12.031  -8.476  1.00  0.970          C  
ATOM    839  OE1 GLU A  60       1.178  12.862  -9.331  1.00  0.970          O  
ATOM    840  OE2 GLU A  60       1.800  11.174  -8.208  1.00  0.970          O  
ATOM    841  H   GLU A  60      -3.599  12.912  -8.412  1.00  0.730          H  
ATOM    842  HA  GLU A  60      -2.065  13.245  -5.840  1.00  0.880          H  
ATOM    843 1HB  GLU A  60      -1.142  13.766  -8.704  1.00  1.170          H  
ATOM    844 2HB  GLU A  60      -0.226  14.203  -7.263  1.00  1.170          H  
ATOM    845 1HG  GLU A  60      -0.095  11.783  -6.646  1.00  1.170          H  
ATOM    846 2HG  GLU A  60      -1.000  11.408  -8.109  1.00  1.170          H  
ATOM    847  N   SER A  61      -2.551  15.659  -5.701  1.00  0.780          N  
ATOM    848  CA  SER A  61      -2.971  17.040  -5.542  1.00  0.920          C  
ATOM    849  C   SER A  61      -2.018  17.968  -6.247  1.00  1.020          C  
ATOM    850  O   SER A  61      -0.891  17.589  -6.609  1.00  1.340          O  
ATOM    851  CB  SER A  61      -2.969  17.451  -4.087  1.00  1.230          C  
ATOM    852  OG  SER A  61      -1.643  17.583  -3.612  1.00  1.230          O  
ATOM    853  H   SER A  61      -2.121  15.188  -4.898  1.00  0.940          H  
ATOM    854  HA  SER A  61      -3.968  17.165  -5.953  1.00  1.100          H  
ATOM    855 1HB  SER A  61      -3.503  18.391  -3.964  1.00  1.480          H  
ATOM    856 2HB  SER A  61      -3.492  16.696  -3.508  1.00  1.480          H  
ATOM    857  HG  SER A  61      -1.343  18.484  -3.918  1.00  1.480          H  
ATOM    858  N   GLU A  62      -2.428  19.216  -6.378  1.00  1.250          N  
ATOM    859  CA  GLU A  62      -1.491  20.192  -6.887  1.00  1.560          C  
ATOM    860  C   GLU A  62      -0.331  20.213  -5.893  1.00  1.650          C  
ATOM    861  O   GLU A  62      -0.515  19.927  -4.690  1.00  2.330          O  
ATOM    862  CB  GLU A  62      -2.110  21.586  -7.038  1.00  2.060          C  
ATOM    863  CG  GLU A  62      -3.187  21.722  -8.127  1.00  2.060          C  
ATOM    864  CD  GLU A  62      -2.675  21.637  -9.550  1.00  2.060          C  
ATOM    865  OE1 GLU A  62      -1.484  21.603  -9.749  1.00  2.060          O  
ATOM    866  OE2 GLU A  62      -3.491  21.614 -10.444  1.00  2.060          O  
ATOM    867  H   GLU A  62      -3.393  19.473  -6.141  1.00  1.500          H  
ATOM    868  HA  GLU A  62      -1.117  19.866  -7.860  1.00  1.870          H  
ATOM    869 1HB  GLU A  62      -2.569  21.873  -6.092  1.00  2.470          H  
ATOM    870 2HB  GLU A  62      -1.322  22.311  -7.248  1.00  2.470          H  
ATOM    871 1HG  GLU A  62      -3.864  20.915  -8.000  1.00  2.470          H  
ATOM    872 2HG  GLU A  62      -3.737  22.650  -7.985  1.00  2.470          H  
ATOM    873  N   ASP A  63       0.875  20.431  -6.426  1.00  1.700          N  
ATOM    874  CA  ASP A  63       2.128  20.515  -5.677  1.00  1.980          C  
ATOM    875  C   ASP A  63       2.500  19.229  -4.935  1.00  1.890          C  
ATOM    876  O   ASP A  63       3.425  19.229  -4.122  1.00  2.220          O  
ATOM    877  CB  ASP A  63       2.085  21.697  -4.705  1.00  2.660          C  
ATOM    878  CG  ASP A  63       1.994  23.040  -5.428  1.00  2.660          C  
ATOM    879  OD1 ASP A  63       2.596  23.182  -6.474  1.00  2.660          O  
ATOM    880  OD2 ASP A  63       1.322  23.914  -4.931  1.00  2.660          O  
ATOM    881  H   ASP A  63       0.923  20.628  -7.419  1.00  2.040          H  
ATOM    882  HA  ASP A  63       2.924  20.713  -6.394  1.00  2.380          H  
ATOM    883 1HB  ASP A  63       1.231  21.607  -4.043  1.00  3.190          H  
ATOM    884 2HB  ASP A  63       2.981  21.692  -4.084  1.00  3.190          H  
ATOM    885  N   HIS A  64       1.793  18.132  -5.227  1.00  1.620          N  
ATOM    886  CA  HIS A  64       2.052  16.819  -4.660  1.00  1.780          C  
ATOM    887  C   HIS A  64       2.008  16.821  -3.140  1.00  1.480          C  
ATOM    888  O   HIS A  64       2.783  16.106  -2.499  1.00  1.830          O  
ATOM    889  CB  HIS A  64       3.417  16.314  -5.138  1.00  2.430          C  
ATOM    890  CG  HIS A  64       3.534  16.305  -6.622  1.00  2.430          C  
ATOM    891  ND1 HIS A  64       2.894  15.377  -7.419  1.00  2.430          N  
ATOM    892  CD2 HIS A  64       4.192  17.137  -7.459  1.00  2.430          C  
ATOM    893  CE1 HIS A  64       3.159  15.638  -8.682  1.00  2.430          C  
ATOM    894  NE2 HIS A  64       3.948  16.704  -8.735  1.00  2.430          N  
ATOM    895  H   HIS A  64       1.018  18.191  -5.893  1.00  1.940          H  
ATOM    896  HA  HIS A  64       1.286  16.127  -5.015  1.00  2.140          H  
ATOM    897 1HB  HIS A  64       4.214  16.931  -4.728  1.00  2.910          H  
ATOM    898 2HB  HIS A  64       3.574  15.299  -4.778  1.00  2.910          H  
ATOM    899  HD1 HIS A  64       2.634  14.452  -7.123  1.00  2.910          H  
ATOM    900  HD2 HIS A  64       4.817  18.014  -7.286  1.00  2.910          H  
ATOM    901  HE1 HIS A  64       2.739  15.007  -9.471  1.00  2.910          H  
ATOM    902  N   VAL A  65       1.094  17.596  -2.558  1.00  1.370          N  
ATOM    903  CA  VAL A  65       0.980  17.649  -1.108  1.00  1.640          C  
ATOM    904  C   VAL A  65       0.311  16.374  -0.567  1.00  1.520          C  
ATOM    905  O   VAL A  65       0.762  15.807   0.431  1.00  1.750          O  
ATOM    906  CB  VAL A  65       0.219  18.914  -0.675  1.00  2.190          C  
ATOM    907  CG1 VAL A  65       0.015  18.929   0.850  1.00  2.190          C  
ATOM    908  CG2 VAL A  65       0.999  20.140  -1.150  1.00  2.190          C  
ATOM    909  H   VAL A  65       0.487  18.176  -3.147  1.00  1.640          H  
ATOM    910  HA  VAL A  65       1.987  17.708  -0.692  1.00  1.970          H  
ATOM    911  HB  VAL A  65      -0.770  18.909  -1.135  1.00  2.630          H  
ATOM    912 1HG1 VAL A  65      -0.533  19.826   1.133  1.00  2.630          H  
ATOM    913 2HG1 VAL A  65      -0.534  18.066   1.177  1.00  2.630          H  
ATOM    914 3HG1 VAL A  65       0.989  18.930   1.340  1.00  2.630          H  
ATOM    915 1HG2 VAL A  65       0.466  21.049  -0.871  1.00  2.630          H  
ATOM    916 2HG2 VAL A  65       1.987  20.142  -0.694  1.00  2.630          H  
ATOM    917 3HG2 VAL A  65       1.105  20.103  -2.230  1.00  2.630          H  
ATOM    918  N   THR A  66      -0.794  15.959  -1.200  1.00  1.600          N  
ATOM    919  CA  THR A  66      -1.523  14.751  -0.793  1.00  1.630          C  
ATOM    920  C   THR A  66      -1.784  13.821  -1.978  1.00  1.170          C  
ATOM    921  O   THR A  66      -1.765  14.247  -3.142  1.00  1.190          O  
ATOM    922  CB  THR A  66      -2.896  15.083  -0.165  1.00  2.270          C  
ATOM    923  OG1 THR A  66      -3.745  15.683  -1.149  1.00  2.270          O  
ATOM    924  CG2 THR A  66      -2.744  16.044   0.948  1.00  2.270          C  
ATOM    925  H   THR A  66      -1.116  16.498  -2.002  1.00  1.920          H  
ATOM    926  HA  THR A  66      -0.923  14.208  -0.063  1.00  1.960          H  
ATOM    927  HB  THR A  66      -3.348  14.170   0.202  1.00  2.720          H  
ATOM    928  HG1 THR A  66      -4.029  15.027  -1.793  1.00  2.720          H  
ATOM    929 1HG2 THR A  66      -3.714  16.263   1.369  1.00  2.720          H  
ATOM    930 2HG2 THR A  66      -2.096  15.621   1.715  1.00  2.720          H  
ATOM    931 3HG2 THR A  66      -2.318  16.950   0.567  1.00  2.720          H  
ATOM    932  N   ARG A  67      -2.105  12.555  -1.683  1.00  1.110          N  
ATOM    933  CA  ARG A  67      -2.473  11.607  -2.735  1.00  0.830          C  
ATOM    934  C   ARG A  67      -3.230  10.393  -2.206  1.00  0.860          C  
ATOM    935  O   ARG A  67      -3.181  10.087  -1.013  1.00  1.150          O  
ATOM    936  CB  ARG A  67      -1.242  11.107  -3.485  1.00  1.270          C  
ATOM    937  CG  ARG A  67      -0.277  10.276  -2.670  1.00  1.270          C  
ATOM    938  CD  ARG A  67       0.876   9.835  -3.485  1.00  1.270          C  
ATOM    939  NE  ARG A  67       1.784   8.991  -2.711  1.00  1.270          N  
ATOM    940  CZ  ARG A  67       2.878   8.358  -3.195  1.00  1.270          C  
ATOM    941  NH1 ARG A  67       3.209   8.461  -4.467  1.00  1.270          N  
ATOM    942  NH2 ARG A  67       3.621   7.627  -2.379  1.00  1.270          N  
ATOM    943  H   ARG A  67      -2.098  12.249  -0.719  1.00  1.330          H  
ATOM    944  HA  ARG A  67      -3.123  12.129  -3.435  1.00  1.000          H  
ATOM    945 1HB  ARG A  67      -1.554  10.488  -4.322  1.00  1.530          H  
ATOM    946 2HB  ARG A  67      -0.695  11.952  -3.898  1.00  1.530          H  
ATOM    947 1HG  ARG A  67       0.096  10.867  -1.835  1.00  1.530          H  
ATOM    948 2HG  ARG A  67      -0.780   9.386  -2.292  1.00  1.530          H  
ATOM    949 1HD  ARG A  67       0.508   9.261  -4.337  1.00  1.530          H  
ATOM    950 2HD  ARG A  67       1.427  10.707  -3.838  1.00  1.530          H  
ATOM    951  HE  ARG A  67       1.578   8.876  -1.726  1.00  1.530          H  
ATOM    952 1HH1 ARG A  67       2.648   9.012  -5.100  1.00  1.530          H  
ATOM    953 2HH1 ARG A  67       4.028   7.985  -4.818  1.00  1.530          H  
ATOM    954 1HH2 ARG A  67       3.370   7.545  -1.402  1.00  1.530          H  
ATOM    955 2HH2 ARG A  67       4.439   7.149  -2.727  1.00  1.530          H  
ATOM    956  N   LYS A  68      -3.896   9.693  -3.125  1.00  0.630          N  
ATOM    957  CA  LYS A  68      -4.601   8.432  -2.842  1.00  0.670          C  
ATOM    958  C   LYS A  68      -4.598   7.503  -4.048  1.00  0.610          C  
ATOM    959  O   LYS A  68      -4.647   7.957  -5.195  1.00  0.620          O  
ATOM    960  CB  LYS A  68      -6.051   8.672  -2.405  1.00  0.920          C  
ATOM    961  CG  LYS A  68      -6.842   7.392  -2.016  1.00  0.920          C  
ATOM    962  CD  LYS A  68      -8.209   7.726  -1.413  1.00  0.920          C  
ATOM    963  CE  LYS A  68      -9.062   6.454  -1.172  1.00  0.920          C  
ATOM    964  NZ  LYS A  68      -8.533   5.595  -0.067  1.00  0.920          N  
ATOM    965  H   LYS A  68      -3.880  10.074  -4.076  1.00  0.760          H  
ATOM    966  HA  LYS A  68      -4.079   7.923  -2.031  1.00  0.800          H  
ATOM    967 1HB  LYS A  68      -6.063   9.319  -1.537  1.00  1.110          H  
ATOM    968 2HB  LYS A  68      -6.595   9.176  -3.203  1.00  1.110          H  
ATOM    969 1HG  LYS A  68      -7.026   6.777  -2.897  1.00  1.110          H  
ATOM    970 2HG  LYS A  68      -6.263   6.816  -1.302  1.00  1.110          H  
ATOM    971 1HD  LYS A  68      -8.073   8.259  -0.472  1.00  1.110          H  
ATOM    972 2HD  LYS A  68      -8.748   8.381  -2.093  1.00  1.110          H  
ATOM    973 1HE  LYS A  68     -10.082   6.753  -0.935  1.00  1.110          H  
ATOM    974 2HE  LYS A  68      -9.074   5.865  -2.086  1.00  1.110          H  
ATOM    975 1HZ  LYS A  68      -9.130   4.777   0.039  1.00  1.110          H  
ATOM    976 2HZ  LYS A  68      -7.600   5.293  -0.287  1.00  1.110          H  
ATOM    977 3HZ  LYS A  68      -8.527   6.116   0.796  1.00  1.110          H  
ATOM    978  N   THR A  69      -4.570   6.193  -3.810  1.00  0.640          N  
ATOM    979  CA  THR A  69      -4.662   5.292  -4.948  1.00  0.620          C  
ATOM    980  C   THR A  69      -5.790   4.280  -4.819  1.00  0.600          C  
ATOM    981  O   THR A  69      -6.159   3.863  -3.715  1.00  0.680          O  
ATOM    982  CB  THR A  69      -3.337   4.588  -5.249  1.00  0.880          C  
ATOM    983  OG1 THR A  69      -3.512   3.835  -6.445  1.00  0.880          O  
ATOM    984  CG2 THR A  69      -2.924   3.670  -4.119  1.00  0.880          C  
ATOM    985  H   THR A  69      -4.511   5.833  -2.868  1.00  0.770          H  
ATOM    986  HA  THR A  69      -4.895   5.892  -5.813  1.00  0.740          H  
ATOM    987  HB  THR A  69      -2.565   5.339  -5.413  1.00  1.050          H  
ATOM    988  HG1 THR A  69      -3.791   4.467  -7.146  1.00  1.050          H  
ATOM    989 1HG2 THR A  69      -1.985   3.184  -4.377  1.00  1.050          H  
ATOM    990 2HG2 THR A  69      -2.794   4.248  -3.208  1.00  1.050          H  
ATOM    991 3HG2 THR A  69      -3.688   2.911  -3.959  1.00  1.050          H  
ATOM    992  N   PHE A  70      -6.336   3.929  -5.986  1.00  0.570          N  
ATOM    993  CA  PHE A  70      -7.468   3.026  -6.171  1.00  0.600          C  
ATOM    994  C   PHE A  70      -7.122   1.919  -7.158  1.00  0.610          C  
ATOM    995  O   PHE A  70      -6.339   2.132  -8.091  1.00  0.660          O  
ATOM    996  CB  PHE A  70      -8.621   3.813  -6.799  1.00  0.830          C  
ATOM    997  CG  PHE A  70      -9.050   4.994  -6.029  1.00  0.830          C  
ATOM    998  CD1 PHE A  70      -8.296   6.190  -6.061  1.00  0.830          C  
ATOM    999  CD2 PHE A  70     -10.197   4.971  -5.318  1.00  0.830          C  
ATOM   1000  CE1 PHE A  70      -8.699   7.283  -5.354  1.00  0.830          C  
ATOM   1001  CE2 PHE A  70     -10.606   6.083  -4.634  1.00  0.830          C  
ATOM   1002  CZ  PHE A  70      -9.860   7.223  -4.645  1.00  0.830          C  
ATOM   1003  H   PHE A  70      -5.912   4.351  -6.813  1.00  0.680          H  
ATOM   1004  HA  PHE A  70      -7.751   2.590  -5.209  1.00  0.720          H  
ATOM   1005 1HB  PHE A  70      -8.358   4.129  -7.779  1.00  0.990          H  
ATOM   1006 2HB  PHE A  70      -9.480   3.150  -6.899  1.00  0.990          H  
ATOM   1007  HD1 PHE A  70      -7.377   6.239  -6.647  1.00  0.990          H  
ATOM   1008  HD2 PHE A  70     -10.803   4.065  -5.285  1.00  0.990          H  
ATOM   1009  HE1 PHE A  70      -8.102   8.196  -5.367  1.00  0.990          H  
ATOM   1010  HE2 PHE A  70     -11.532   6.053  -4.058  1.00  0.990          H  
ATOM   1011  HZ  PHE A  70     -10.205   8.071  -4.078  1.00  0.990          H  
ATOM   1012  N   THR A  71      -7.755   0.758  -7.030  1.00  0.580          N  
ATOM   1013  CA  THR A  71      -7.529  -0.278  -8.039  1.00  0.600          C  
ATOM   1014  C   THR A  71      -8.756  -0.524  -8.909  1.00  0.570          C  
ATOM   1015  O   THR A  71      -9.844  -0.824  -8.401  1.00  0.610          O  
ATOM   1016  CB  THR A  71      -7.091  -1.611  -7.388  1.00  0.830          C  
ATOM   1017  OG1 THR A  71      -5.866  -1.411  -6.668  1.00  0.830          O  
ATOM   1018  CG2 THR A  71      -6.855  -2.675  -8.468  1.00  0.830          C  
ATOM   1019  H   THR A  71      -8.369   0.589  -6.223  1.00  0.700          H  
ATOM   1020  HA  THR A  71      -6.724   0.045  -8.702  1.00  0.720          H  
ATOM   1021  HB  THR A  71      -7.864  -1.953  -6.696  1.00  1.000          H  
ATOM   1022  HG1 THR A  71      -6.036  -0.844  -5.911  1.00  1.000          H  
ATOM   1023 1HG2 THR A  71      -6.533  -3.603  -8.000  1.00  1.000          H  
ATOM   1024 2HG2 THR A  71      -7.766  -2.870  -9.036  1.00  1.000          H  
ATOM   1025 3HG2 THR A  71      -6.079  -2.314  -9.134  1.00  1.000          H  
ATOM   1026  N   ILE A  72      -8.563  -0.467 -10.222  1.00  0.540          N  
ATOM   1027  CA  ILE A  72      -9.642  -0.776 -11.141  1.00  0.540          C  
ATOM   1028  C   ILE A  72      -9.470  -2.226 -11.560  1.00  0.520          C  
ATOM   1029  O   ILE A  72      -8.409  -2.606 -12.064  1.00  0.530          O  
ATOM   1030  CB  ILE A  72      -9.635   0.072 -12.424  1.00  0.760          C  
ATOM   1031  CG1 ILE A  72      -9.733   1.560 -12.131  1.00  0.760          C  
ATOM   1032  CG2 ILE A  72     -10.849  -0.334 -13.262  1.00  0.760          C  
ATOM   1033  CD1 ILE A  72      -9.427   2.446 -13.350  1.00  0.760          C  
ATOM   1034  H   ILE A  72      -7.642  -0.175 -10.570  1.00  0.650          H  
ATOM   1035  HA  ILE A  72     -10.592  -0.658 -10.634  1.00  0.650          H  
ATOM   1036  HB  ILE A  72      -8.732  -0.116 -12.973  1.00  0.910          H  
ATOM   1037 1HG1 ILE A  72     -10.734   1.783 -11.793  1.00  0.910          H  
ATOM   1038 2HG1 ILE A  72      -9.042   1.798 -11.331  1.00  0.910          H  
ATOM   1039 1HG2 ILE A  72     -10.857   0.220 -14.179  1.00  0.910          H  
ATOM   1040 2HG2 ILE A  72     -10.815  -1.379 -13.497  1.00  0.910          H  
ATOM   1041 3HG2 ILE A  72     -11.762  -0.130 -12.696  1.00  0.910          H  
ATOM   1042 1HD1 ILE A  72      -9.511   3.482 -13.084  1.00  0.910          H  
ATOM   1043 2HD1 ILE A  72      -8.413   2.249 -13.685  1.00  0.910          H  
ATOM   1044 3HD1 ILE A  72     -10.115   2.254 -14.159  1.00  0.910          H  
ATOM   1045  N   ASN A  73     -10.501  -3.025 -11.343  1.00  0.570          N  
ATOM   1046  CA  ASN A  73     -10.499  -4.442 -11.688  1.00  0.620          C  
ATOM   1047  C   ASN A  73     -11.072  -4.622 -13.089  1.00  0.610          C  
ATOM   1048  O   ASN A  73     -12.228  -4.245 -13.347  1.00  0.860          O  
ATOM   1049  CB  ASN A  73     -11.266  -5.222 -10.657  1.00  0.850          C  
ATOM   1050  CG  ASN A  73     -10.618  -5.166  -9.309  1.00  0.850          C  
ATOM   1051  OD1 ASN A  73      -9.428  -5.470  -9.138  1.00  0.850          O  
ATOM   1052  ND2 ASN A  73     -11.388  -4.764  -8.331  1.00  0.850          N  
ATOM   1053  H   ASN A  73     -11.334  -2.604 -10.917  1.00  0.680          H  
ATOM   1054  HA  ASN A  73      -9.472  -4.801 -11.713  1.00  0.740          H  
ATOM   1055 1HB  ASN A  73     -12.254  -4.807 -10.577  1.00  1.020          H  
ATOM   1056 2HB  ASN A  73     -11.367  -6.265 -10.973  1.00  1.020          H  
ATOM   1057 1HD2 ASN A  73     -11.025  -4.698  -7.403  1.00  1.020          H  
ATOM   1058 2HD2 ASN A  73     -12.343  -4.522  -8.515  1.00  1.020          H  
ATOM   1059  N   LEU A  74     -10.268  -5.148 -14.016  1.00  0.620          N  
ATOM   1060  CA  LEU A  74     -10.724  -5.227 -15.395  1.00  0.740          C  
ATOM   1061  C   LEU A  74     -11.325  -6.602 -15.665  1.00  0.920          C  
ATOM   1062  O   LEU A  74     -10.756  -7.624 -15.277  1.00  1.340          O  
ATOM   1063  CB  LEU A  74      -9.527  -5.040 -16.334  1.00  0.990          C  
ATOM   1064  CG  LEU A  74      -8.597  -3.824 -16.046  1.00  0.990          C  
ATOM   1065  CD1 LEU A  74      -7.517  -3.790 -17.114  1.00  0.990          C  
ATOM   1066  CD2 LEU A  74      -9.373  -2.552 -15.926  1.00  0.990          C  
ATOM   1067  H   LEU A  74      -9.322  -5.478 -13.791  1.00  0.740          H  
ATOM   1068  HA  LEU A  74     -11.486  -4.474 -15.581  1.00  0.890          H  
ATOM   1069 1HB  LEU A  74      -8.912  -5.939 -16.280  1.00  1.190          H  
ATOM   1070 2HB  LEU A  74      -9.906  -4.946 -17.353  1.00  1.190          H  
ATOM   1071  HG  LEU A  74      -8.097  -3.984 -15.107  1.00  1.190          H  
ATOM   1072 1HD1 LEU A  74      -6.828  -2.989 -16.916  1.00  1.190          H  
ATOM   1073 2HD1 LEU A  74      -6.976  -4.737 -17.105  1.00  1.190          H  
ATOM   1074 3HD1 LEU A  74      -7.964  -3.641 -18.091  1.00  1.190          H  
ATOM   1075 1HD2 LEU A  74      -8.700  -1.733 -15.700  1.00  1.190          H  
ATOM   1076 2HD2 LEU A  74      -9.897  -2.350 -16.828  1.00  1.190          H  
ATOM   1077 3HD2 LEU A  74     -10.071  -2.652 -15.131  1.00  1.190          H  
ATOM   1078  N   GLY A  75     -12.458  -6.643 -16.359  1.00  0.950          N  
ATOM   1079  CA  GLY A  75     -13.062  -7.931 -16.680  1.00  1.370          C  
ATOM   1080  C   GLY A  75     -12.485  -8.570 -17.937  1.00  1.680          C  
ATOM   1081  O   GLY A  75     -11.568  -8.042 -18.575  1.00  1.940          O  
ATOM   1082  H   GLY A  75     -12.922  -5.769 -16.613  1.00  1.140          H  
ATOM   1083 1HA  GLY A  75     -12.917  -8.608 -15.837  1.00  1.640          H  
ATOM   1084 2HA  GLY A  75     -14.129  -7.822 -16.793  1.00  1.640          H  
ATOM   1085  N   THR A  76     -13.061  -9.711 -18.307  1.00  2.120          N  
ATOM   1086  CA  THR A  76     -12.585 -10.491 -19.450  1.00  2.710          C  
ATOM   1087  C   THR A  76     -13.663 -10.689 -20.503  1.00  3.130          C  
ATOM   1088  O   THR A  76     -14.732 -11.245 -20.240  1.00  3.410          O  
ATOM   1089  CB  THR A  76     -12.017 -11.851 -18.958  1.00  3.560          C  
ATOM   1090  OG1 THR A  76     -10.916 -11.605 -18.087  1.00  3.560          O  
ATOM   1091  CG2 THR A  76     -11.554 -12.739 -20.108  1.00  3.560          C  
ATOM   1092  H   THR A  76     -13.868 -10.038 -17.768  1.00  2.540          H  
ATOM   1093  HA  THR A  76     -11.766  -9.944 -19.918  1.00  3.250          H  
ATOM   1094  HB  THR A  76     -12.783 -12.370 -18.399  1.00  4.270          H  
ATOM   1095  HG1 THR A  76     -11.235 -11.154 -17.300  1.00  4.270          H  
ATOM   1096 1HG2 THR A  76     -11.165 -13.674 -19.702  1.00  4.270          H  
ATOM   1097 2HG2 THR A  76     -12.379 -12.959 -20.755  1.00  4.270          H  
ATOM   1098 3HG2 THR A  76     -10.771 -12.235 -20.673  1.00  4.270          H  
ATOM   1099  N   GLU A  77     -13.350 -10.298 -21.735  1.00  3.620          N  
ATOM   1100  CA  GLU A  77     -14.294 -10.375 -22.857  1.00  4.310          C  
ATOM   1101  C   GLU A  77     -14.824 -11.778 -23.090  1.00  4.700          C  
ATOM   1102  O   GLU A  77     -16.000 -11.976 -23.394  1.00  5.110          O  
ATOM   1103  CB  GLU A  77     -13.637  -9.869 -24.143  1.00  5.760          C  
ATOM   1104  CG  GLU A  77     -14.551  -9.844 -25.359  1.00  5.760          C  
ATOM   1105  CD  GLU A  77     -13.874  -9.288 -26.573  1.00  5.760          C  
ATOM   1106  OE1 GLU A  77     -12.705  -8.995 -26.493  1.00  5.760          O  
ATOM   1107  OE2 GLU A  77     -14.521  -9.156 -27.583  1.00  5.760          O  
ATOM   1108  H   GLU A  77     -12.433  -9.889 -21.879  1.00  4.340          H  
ATOM   1109  HA  GLU A  77     -15.146  -9.734 -22.628  1.00  5.170          H  
ATOM   1110 1HB  GLU A  77     -13.269  -8.862 -23.998  1.00  6.910          H  
ATOM   1111 2HB  GLU A  77     -12.786 -10.489 -24.381  1.00  6.910          H  
ATOM   1112 1HG  GLU A  77     -14.878 -10.859 -25.583  1.00  6.910          H  
ATOM   1113 2HG  GLU A  77     -15.433  -9.249 -25.129  1.00  6.910          H  
ATOM   1114  N   GLN A  78     -13.949 -12.755 -22.929  1.00  4.980          N  
ATOM   1115  CA  GLN A  78     -14.248 -14.156 -23.154  1.00  5.710          C  
ATOM   1116  C   GLN A  78     -14.969 -14.838 -21.991  1.00  5.770          C  
ATOM   1117  O   GLN A  78     -15.284 -16.026 -22.084  1.00  6.310          O  
ATOM   1118  CB  GLN A  78     -12.945 -14.910 -23.432  1.00  7.700          C  
ATOM   1119  CG  GLN A  78     -12.217 -14.469 -24.701  1.00  7.700          C  
ATOM   1120  CD  GLN A  78     -11.531 -13.116 -24.535  1.00  7.700          C  
ATOM   1121  OE1 GLN A  78     -11.353 -12.637 -23.398  1.00  7.700          O  
ATOM   1122  NE2 GLN A  78     -11.154 -12.497 -25.646  1.00  7.700          N  
ATOM   1123  H   GLN A  78     -12.991 -12.504 -22.683  1.00  5.980          H  
ATOM   1124  HA  GLN A  78     -14.892 -14.224 -24.030  1.00  6.850          H  
ATOM   1125 1HB  GLN A  78     -12.270 -14.793 -22.586  1.00  9.240          H  
ATOM   1126 2HB  GLN A  78     -13.160 -15.974 -23.526  1.00  9.240          H  
ATOM   1127 1HG  GLN A  78     -11.461 -15.212 -24.956  1.00  9.240          H  
ATOM   1128 2HG  GLN A  78     -12.945 -14.382 -25.506  1.00  9.240          H  
ATOM   1129 1HE2 GLN A  78     -10.712 -11.595 -25.598  1.00  9.240          H  
ATOM   1130 2HE2 GLN A  78     -11.322 -12.915 -26.540  1.00  9.240          H  
ATOM   1131  N   GLU A  79     -15.136 -14.144 -20.860  1.00  5.650          N  
ATOM   1132  CA  GLU A  79     -15.776 -14.757 -19.704  1.00  6.210          C  
ATOM   1133  C   GLU A  79     -16.919 -13.885 -19.197  1.00  6.480          C  
ATOM   1134  O   GLU A  79     -18.078 -14.306 -19.172  1.00  7.190          O  
ATOM   1135  CB  GLU A  79     -14.760 -14.991 -18.580  1.00  8.470          C  
ATOM   1136  CG  GLU A  79     -13.655 -16.003 -18.908  1.00  8.470          C  
ATOM   1137  CD  GLU A  79     -12.669 -16.191 -17.775  1.00  8.470          C  
ATOM   1138  OE1 GLU A  79     -12.780 -15.486 -16.799  1.00  8.470          O  
ATOM   1139  OE2 GLU A  79     -11.812 -17.037 -17.887  1.00  8.470          O  
ATOM   1140  H   GLU A  79     -14.914 -13.147 -20.834  1.00  6.780          H  
ATOM   1141  HA  GLU A  79     -16.194 -15.717 -20.000  1.00  7.450          H  
ATOM   1142 1HB  GLU A  79     -14.290 -14.056 -18.321  1.00 10.160          H  
ATOM   1143 2HB  GLU A  79     -15.284 -15.345 -17.692  1.00 10.160          H  
ATOM   1144 1HG  GLU A  79     -14.114 -16.961 -19.147  1.00 10.160          H  
ATOM   1145 2HG  GLU A  79     -13.119 -15.660 -19.792  1.00 10.160          H  
ATOM   1146  N   PHE A  80     -16.563 -12.685 -18.734  1.00  6.200          N  
ATOM   1147  CA  PHE A  80     -17.514 -11.712 -18.236  1.00  6.440          C  
ATOM   1148  C   PHE A  80     -16.765 -10.358 -18.040  1.00  7.090          C  
ATOM   1149  O   PHE A  80     -15.749 -10.343 -17.324  1.00  7.400          O  
ATOM   1150  CB  PHE A  80     -18.141 -12.165 -16.906  1.00  8.920          C  
ATOM   1151  CG  PHE A  80     -19.351 -11.377 -16.595  1.00  8.920          C  
ATOM   1152  CD1 PHE A  80     -20.580 -11.764 -17.105  1.00  8.920          C  
ATOM   1153  CD2 PHE A  80     -19.279 -10.238 -15.868  1.00  8.920          C  
ATOM   1154  CE1 PHE A  80     -21.704 -11.005 -16.870  1.00  8.920          C  
ATOM   1155  CE2 PHE A  80     -20.376  -9.477 -15.646  1.00  8.920          C  
ATOM   1156  CZ  PHE A  80     -21.596  -9.849 -16.139  1.00  8.920          C  
ATOM   1157  H   PHE A  80     -15.596 -12.400 -18.829  1.00  7.440          H  
ATOM   1158  HA  PHE A  80     -18.304 -11.635 -18.970  1.00  7.730          H  
ATOM   1159 1HB  PHE A  80     -18.420 -13.219 -16.943  1.00 10.700          H  
ATOM   1160 2HB  PHE A  80     -17.431 -12.043 -16.091  1.00 10.700          H  
ATOM   1161  HD1 PHE A  80     -20.643 -12.683 -17.700  1.00 10.700          H  
ATOM   1162  HD2 PHE A  80     -18.325  -9.909 -15.475  1.00 10.700          H  
ATOM   1163  HE1 PHE A  80     -22.670 -11.312 -17.268  1.00 10.700          H  
ATOM   1164  HE2 PHE A  80     -20.261  -8.564 -15.078  1.00 10.700          H  
ATOM   1165  HZ  PHE A  80     -22.470  -9.229 -15.949  1.00 10.700          H  
ATOM   1166  N   PRO A  81     -17.215  -9.233 -18.652  1.00  7.570          N  
ATOM   1167  CA  PRO A  81     -16.661  -7.875 -18.533  1.00  8.450          C  
ATOM   1168  C   PRO A  81     -17.046  -7.367 -17.146  1.00  8.770          C  
ATOM   1169  O   PRO A  81     -18.083  -7.779 -16.680  1.00  9.160          O  
ATOM   1170  CB  PRO A  81     -17.404  -7.131 -19.655  1.00 12.670          C  
ATOM   1171  CG  PRO A  81     -18.717  -7.859 -19.793  1.00 12.670          C  
ATOM   1172  CD  PRO A  81     -18.411  -9.307 -19.513  1.00 12.670          C  
ATOM   1173  HA  PRO A  81     -15.576  -7.895 -18.683  1.00 10.140          H  
ATOM   1174 1HB  PRO A  81     -17.575  -6.094 -19.386  1.00 15.210          H  
ATOM   1175 2HB  PRO A  81     -16.820  -7.148 -20.583  1.00 15.210          H  
ATOM   1176 1HG  PRO A  81     -19.451  -7.455 -19.070  1.00 15.210          H  
ATOM   1177 2HG  PRO A  81     -19.142  -7.701 -20.796  1.00 15.210          H  
ATOM   1178 1HD  PRO A  81     -19.269  -9.705 -18.958  1.00 15.210          H  
ATOM   1179 2HD  PRO A  81     -18.200  -9.861 -20.444  1.00 15.210          H  
ATOM   1180  N   ALA A  82     -16.319  -6.433 -16.502  1.00  8.870          N  
ATOM   1181  CA  ALA A  82     -16.779  -5.971 -15.184  1.00  9.400          C  
ATOM   1182  C   ALA A  82     -17.157  -7.178 -14.305  1.00  9.910          C  
ATOM   1183  O   ALA A  82     -18.322  -7.354 -13.934  1.00 10.340          O  
ATOM   1184  CB  ALA A  82     -17.953  -5.015 -15.328  1.00 12.950          C  
ATOM   1185  H   ALA A  82     -15.459  -6.011 -16.857  1.00 10.640          H  
ATOM   1186  HA  ALA A  82     -15.954  -5.446 -14.700  1.00 11.280          H  
ATOM   1187 1HB  ALA A  82     -18.263  -4.673 -14.337  1.00 15.540          H  
ATOM   1188 2HB  ALA A  82     -17.658  -4.161 -15.930  1.00 15.540          H  
ATOM   1189 3HB  ALA A  82     -18.789  -5.524 -15.807  1.00 15.540          H  
ATOM   1190  N   ASP A  83     -16.147  -7.983 -13.969  1.00 10.060          N  
ATOM   1191  CA  ASP A  83     -16.249  -9.251 -13.249  1.00 10.780          C  
ATOM   1192  C   ASP A  83     -17.178  -9.271 -12.039  1.00 11.160          C  
ATOM   1193  O   ASP A  83     -17.907 -10.242 -11.828  1.00 11.740          O  
ATOM   1194  CB  ASP A  83     -14.850  -9.653 -12.777  1.00 14.800          C  
ATOM   1195  CG  ASP A  83     -14.144  -8.554 -11.894  1.00 14.800          C  
ATOM   1196  OD1 ASP A  83     -14.699  -7.468 -11.722  1.00 14.800          O  
ATOM   1197  OD2 ASP A  83     -13.081  -8.825 -11.404  1.00 14.800          O  
ATOM   1198  H   ASP A  83     -15.226  -7.696 -14.263  1.00 12.070          H  
ATOM   1199  HA  ASP A  83     -16.605 -10.003 -13.955  1.00 12.940          H  
ATOM   1200 1HB  ASP A  83     -14.916 -10.573 -12.197  1.00 17.760          H  
ATOM   1201 2HB  ASP A  83     -14.222  -9.860 -13.644  1.00 17.760          H  
ATOM   1202  N   SER A  84     -17.164  -8.216 -11.249  1.00 11.050          N  
ATOM   1203  CA  SER A  84     -17.972  -8.162 -10.030  1.00 11.620          C  
ATOM   1204  C   SER A  84     -19.483  -8.268 -10.293  1.00 12.090          C  
ATOM   1205  O   SER A  84     -20.239  -8.615  -9.376  1.00 12.630          O  
ATOM   1206  CB  SER A  84     -17.690  -6.884  -9.269  1.00 16.040          C  
ATOM   1207  OG  SER A  84     -18.193  -5.771  -9.946  1.00 16.040          O  
ATOM   1208  H   SER A  84     -16.485  -7.484 -11.469  1.00 13.260          H  
ATOM   1209  HA  SER A  84     -17.679  -9.001  -9.402  1.00 13.940          H  
ATOM   1210 1HB  SER A  84     -18.129  -6.940  -8.277  1.00 19.250          H  
ATOM   1211 2HB  SER A  84     -16.614  -6.778  -9.148  1.00 19.250          H  
ATOM   1212  HG  SER A  84     -17.836  -4.989  -9.491  1.00 19.250          H  
ATOM   1213  N   ASP A  85     -19.924  -7.992 -11.531  1.00 12.110          N  
ATOM   1214  CA  ASP A  85     -21.336  -8.055 -11.898  1.00 12.920          C  
ATOM   1215  C   ASP A  85     -21.764  -9.417 -12.463  1.00 13.460          C  
ATOM   1216  O   ASP A  85     -22.907  -9.570 -12.903  1.00 13.920          O  
ATOM   1217  CB  ASP A  85     -21.701  -6.965 -12.920  1.00 17.760          C  
ATOM   1218  CG  ASP A  85     -21.695  -5.506 -12.401  1.00 17.760          C  
ATOM   1219  OD1 ASP A  85     -21.826  -5.263 -11.216  1.00 17.760          O  
ATOM   1220  OD2 ASP A  85     -21.584  -4.636 -13.235  1.00 17.760          O  
ATOM   1221  H   ASP A  85     -19.244  -7.731 -12.253  1.00 14.530          H  
ATOM   1222  HA  ASP A  85     -21.920  -7.865 -11.001  1.00 15.500          H  
ATOM   1223 1HB  ASP A  85     -20.981  -7.004 -13.730  1.00 21.320          H  
ATOM   1224 2HB  ASP A  85     -22.678  -7.180 -13.346  1.00 21.320          H  
ATOM   1225  N   GLU A  86     -20.868 -10.405 -12.506  1.00 13.580          N  
ATOM   1226  CA  GLU A  86     -21.289 -11.708 -13.019  1.00 14.270          C  
ATOM   1227  C   GLU A  86     -22.354 -12.303 -12.118  1.00 14.630          C  
ATOM   1228  O   GLU A  86     -22.183 -12.344 -10.895  1.00 15.170          O  
ATOM   1229  CB  GLU A  86     -20.119 -12.688 -13.149  1.00 19.700          C  
ATOM   1230  CG  GLU A  86     -20.517 -14.039 -13.797  1.00 19.700          C  
ATOM   1231  CD  GLU A  86     -19.368 -14.974 -14.009  1.00 19.700          C  
ATOM   1232  OE1 GLU A  86     -18.262 -14.587 -13.754  1.00 19.700          O  
ATOM   1233  OE2 GLU A  86     -19.603 -16.084 -14.418  1.00 19.700          O  
ATOM   1234  H   GLU A  86     -19.907 -10.269 -12.172  1.00 16.300          H  
ATOM   1235  HA  GLU A  86     -21.730 -11.577 -13.999  1.00 17.120          H  
ATOM   1236 1HB  GLU A  86     -19.325 -12.237 -13.738  1.00 23.640          H  
ATOM   1237 2HB  GLU A  86     -19.709 -12.892 -12.161  1.00 23.640          H  
ATOM   1238 1HG  GLU A  86     -21.246 -14.541 -13.161  1.00 23.640          H  
ATOM   1239 2HG  GLU A  86     -20.993 -13.838 -14.756  1.00 23.640          H  
ATOM   1240  N   ARG A  87     -23.432 -12.808 -12.715  1.00 14.510          N  
ATOM   1241  CA  ARG A  87     -24.513 -13.451 -11.974  1.00 15.010          C  
ATOM   1242  C   ARG A  87     -24.976 -14.695 -12.738  1.00 15.360          C  
ATOM   1243  O   ARG A  87     -24.873 -14.706 -13.968  1.00 15.530          O  
ATOM   1244  CB  ARG A  87     -25.701 -12.501 -11.799  1.00 20.810          C  
ATOM   1245  CG  ARG A  87     -25.425 -11.233 -10.998  1.00 20.810          C  
ATOM   1246  CD  ARG A  87     -25.190 -11.487  -9.558  1.00 20.810          C  
ATOM   1247  NE  ARG A  87     -25.036 -10.235  -8.846  1.00 20.810          N  
ATOM   1248  CZ  ARG A  87     -23.874  -9.540  -8.723  1.00 20.810          C  
ATOM   1249  NH1 ARG A  87     -22.745  -9.976  -9.261  1.00 20.810          N  
ATOM   1250  NH2 ARG A  87     -23.881  -8.394  -8.058  1.00 20.810          N  
ATOM   1251  H   ARG A  87     -23.502 -12.735 -13.722  1.00 17.410          H  
ATOM   1252  HA  ARG A  87     -24.117 -13.748 -11.007  1.00 18.010          H  
ATOM   1253 1HB  ARG A  87     -26.051 -12.190 -12.780  1.00 24.980          H  
ATOM   1254 2HB  ARG A  87     -26.528 -13.019 -11.318  1.00 24.980          H  
ATOM   1255 1HG  ARG A  87     -24.566 -10.720 -11.402  1.00 24.980          H  
ATOM   1256 2HG  ARG A  87     -26.291 -10.581 -11.077  1.00 24.980          H  
ATOM   1257 1HD  ARG A  87     -26.050 -12.016  -9.142  1.00 24.980          H  
ATOM   1258 2HD  ARG A  87     -24.298 -12.084  -9.409  1.00 24.980          H  
ATOM   1259  HE  ARG A  87     -25.862  -9.844  -8.414  1.00 24.980          H  
ATOM   1260 1HH1 ARG A  87     -22.696 -10.860  -9.794  1.00 24.980          H  
ATOM   1261 2HH1 ARG A  87     -21.869  -9.430  -9.164  1.00 24.980          H  
ATOM   1262 1HH2 ARG A  87     -24.737  -8.051  -7.649  1.00 24.980          H  
ATOM   1263 2HH2 ARG A  87     -23.032  -7.848  -7.975  1.00 24.980          H  
ATOM   1264  N   ASP A  88     -25.485 -15.737 -12.059  1.00 15.640          N  
ATOM   1265  CA  ASP A  88     -25.670 -15.848 -10.606  1.00 16.200          C  
ATOM   1266  C   ASP A  88     -24.514 -16.604  -9.969  1.00 16.250          C  
ATOM   1267  O   ASP A  88     -24.276 -16.478  -8.769  1.00 16.760          O  
ATOM   1268  OXT ASP A  88     -23.964 -17.498 -10.607  1.00 24.300          O  
ATOM   1269  CB  ASP A  88     -26.984 -16.565 -10.301  1.00 21.530          C  
ATOM   1270  CG  ASP A  88     -28.213 -15.729 -10.644  1.00 21.530          C  
ATOM   1271  OD1 ASP A  88     -28.295 -14.598 -10.206  1.00 21.530          O  
ATOM   1272  OD2 ASP A  88     -29.065 -16.230 -11.343  1.00 21.530          O  
ATOM   1273  H   ASP A  88     -25.779 -16.532 -12.609  1.00 18.770          H  
ATOM   1274  HA  ASP A  88     -25.728 -14.866 -10.152  1.00 19.440          H  
ATOM   1275 1HB  ASP A  88     -27.028 -17.499 -10.863  1.00 25.840          H  
ATOM   1276 2HB  ASP A  88     -27.019 -16.821  -9.240  1.00 25.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -409.07 50.7913 269.821 -21.9038 9.26824 16.7578 152.355 -163.92 -0.96648 -6.74546 -142.931 -35.9483 -19.1709 -41.7263 -12.1957 -1.60342 0 7.3783 5.54241 35.6585 71.1894 -22.7873 32.1223 -28.0622 4.70306 76.5096 -174.933
ASN:NtermProteinFull_1 -2.57243 0.2382 1.65841 -0.22308 0.0286 0.39124 0.7249 -1.04538 -0.02847 -0.19471 -0.77828 -0.04126 0 0 0 0 0 0.1976 0.12508 0 2.76945 0 0 -0.93687 0 0.07206 0.38507
THR_2 -1.15004 0.08589 1.48166 -0.20682 0.17848 0.07799 0.46279 -0.72527 -0.01957 -0.14154 0.06618 -0.61491 0 0 0 0 0 -0.02054 0.01344 0.10429 0 0.09695 2.31452 -1.0874 0.05076 0.24837 1.21524
SER_3 -3.56313 0.26579 3.50209 -0.0311 0.00241 0.05399 1.75796 -1.81312 -0.02416 -0.21251 -1.06293 -0.91433 0 0 0 0 0 -0.06825 0.00137 0.36856 0 -0.24367 0.60394 -0.77834 -0.25799 0.40324 -2.01019
ALA_4 -4.40857 0.51358 2.11038 -0.03057 0.01322 0 1.19528 -1.70407 -0.00919 -0.05886 -0.41814 -0.50954 0 0 0 0 0 0.01498 0 0 0 -0.09815 0 1.8394 -0.14113 0.32796 -1.36341
ALA_5 -4.89074 0.51378 2.51078 -0.02143 0 0 1.88762 -1.89652 -0.02262 -0.14628 -2.2167 -0.40608 0 0 0 0 0 0.03309 0 0 0 -0.54325 0 1.8394 0.24805 0.19774 -2.91314
LEU_6 -8.16326 1.24988 1.07621 -0.52235 0.40311 0.09827 1.39533 -1.78212 -0.03047 -0.13133 -0.17342 0.3024 0 0 0 0 0 0.0423 0.35068 0.4885 0 -0.25762 0 0.18072 -0.15712 0.47261 -5.15769
SER_7 -3.50545 0.11431 4.19306 -0.02614 0 0.04256 1.13027 -1.78431 -0.01267 -0.15465 -0.84926 -1.25291 0 0 0 0 0 -0.02613 0.02875 0.84362 0 0.2244 0.60857 -0.77834 0.14651 0.52001 -0.53781
SER_8 -2.7014 0.10031 3.14084 -0.0287 0 0.05206 2.08523 -1.53343 -0.0115 -0.15354 -1.31084 -0.99368 0 0 0 0 0 -0.00857 0.00624 0.22576 0 -0.34541 0.60138 -0.77834 0.58619 0.32411 -0.74326
LEU_9 -7.0488 1.42653 -0.76013 -0.48566 0.18892 0.10455 1.02697 -1.21731 -0.03056 -0.19686 -1.1107 0.03945 0 0 0 0 0 -0.02097 0.02512 0.88782 0 -0.0904 0 0.18072 0.25434 0.65148 -6.17548
THR_10 -5.44709 0.59399 4.23045 -0.1794 0.11926 0.06608 3.08789 -2.59815 -0.01168 -0.15402 -2.51853 -0.29367 0 0 0 0 0 -0.04995 0.00025 0.17295 0 -0.1794 2.32293 -1.0874 0.09434 0.7921 -1.03905
VAL_11 -8.52523 1.50646 3.62681 -0.32812 0.53111 0.08371 2.56176 -2.92404 -0.00625 -0.02686 -3.25347 -0.44423 0 0 0 0 0 0.00259 0.05115 0.12975 0 -0.21365 0 1.9342 0.14509 0.95883 -4.1904
ASN_12 -5.46756 0.39606 4.85765 -0.19046 0.03733 0.3672 3.20365 -2.65439 -0.00019 -0.00048 -2.37342 -0.93302 0 0 -1.92939 0 0 -0.02867 0.07003 0 3.51264 -1.03862 0 -0.93687 -0.27365 0.83364 -2.54851
GLY_13 -1.81509 0.33528 1.49725 -6e-05 0 0 0.36597 -0.97254 -0 -0 0.08758 -0.37925 0 0 0 0 0 -0.1539 0 0 0 -1.48754 0 0.83697 -0.87394 0.34016 -2.21911
THR_14 -4.4159 0.36227 4.97968 -0.11111 0.07429 0.0597 3.05099 -2.53352 -0.00464 -0.02362 -3.50854 -0.5697 0 0 0 0 0 0.09787 0.12922 0.20062 0 -0.70814 4.14334 -1.0874 -0.42303 0.35204 0.06442
LYS_15 -3.21845 0.22683 4.06924 -0.42164 0.07862 0.20277 1.62537 -1.70063 -0.0015 -0.02732 -3.44449 0.19261 0 0 0 -0.52605 0 0.67282 0.16811 1.93447 0 0.03063 0 -1.5107 -0.04602 0.85119 -0.84413
VAL_16 -7.2099 1.67929 1.79779 -0.2689 0.15654 0.05379 1.21106 -2.01974 -0.02815 -0.23265 -0.92153 0.20777 0 0 0 0 0 0.04388 0.01261 0.13028 0 -0.36921 0 1.9342 -0.35145 1.30164 -2.87267
SER_17 -3.38888 0.30444 3.79139 -0.03028 1e-05 0.04844 1.96935 -1.75084 -0.01254 -0.209 -1.1427 -1.02799 0 0 0 0 0 0.0554 0.04195 0.88525 0 -0.02393 0.82486 -0.77834 -0.26156 0.91995 0.21498
ASP_18 -1.74164 0.11169 3.1381 -0.11049 0.00485 0.30581 1.49575 -1.24413 -0.00668 -0.08126 -2.86847 -0.50599 0 0 0 -0.52605 0 -0.02272 0.00134 0 2.07833 -0.03665 0 -2.3716 -0.24732 0.61572 -2.0114
SER_19 -3.30655 0.52147 2.09077 -0.01713 0 0.02619 1.15816 -1.20128 -0 -0 -1.67991 -0.96258 0 0 -0.5396 0 0 -0.03199 0.0008 0.60298 0 -0.34384 0.63138 -0.77834 0.44015 0.77217 -2.61715
VAL_20 -4.10435 0.70066 2.40025 -0.30126 0.14701 0.06103 1.6414 -1.83708 -6e-05 -0.00106 -1.25129 -0.45157 0 0 -0.1089 0 0 0.05683 0.00049 0.121 0 -0.46079 0 1.9342 0.47208 0.756 -0.22541
LEU_21 -4.47935 0.63005 2.2946 -0.62948 0.26938 0.17682 1.59678 -1.6539 -0.03061 -0.14581 -0.17605 -0.02907 0 0 0 0 0 0.01075 0.09414 1.53151 0 -0.30068 0 0.18072 -0.38386 0.71979 -0.32427
ALA_22 -2.67011 0.2277 1.6393 -0.02822 0.00675 0 0.27277 -1.20176 -0.00187 -0.00453 0.06716 -0.42946 0 0 0 0 0 0.0223 0 0 0 0.05658 0 1.8394 -0.48514 0.5648 -0.12435
ALA_23 -4.75879 0.9961 2.83871 -0.02209 0 0 2.45652 -2.2542 -0.01378 -0.08327 -0.60196 -0.08941 0 0 0 0 0 0.25558 0 0 0 -0.13453 0 1.8394 -0.40581 0.65103 0.67349
GLY_24 -1.94753 0.09681 1.87023 -7e-05 0 0 0.88715 -0.99572 -0.0264 -0.23745 -1.13795 -0.37816 0 0 0 0 0 -0.09793 0 0 0 0.66493 0 0.83697 0.11164 0.51499 0.1615
SER_25 -3.4699 0.38193 2.76161 -0.02731 0 0.0655 1.66651 -1.55504 -0.01021 -0.09679 -1.35282 -0.19165 0 0 -0.4307 0 0 0.00053 0.00233 0.05095 0 -0.52348 0.60729 -0.77834 0.09115 0.60379 -2.20465
TYR_26 -9.12436 1.31028 3.57044 -0.49365 0.06786 0.23065 2.4033 -2.69126 -0 -0 -2.43429 -0.25671 0 0 0 0 0 0.01985 0.29619 0 2.41383 -0.34748 0.00361 1.2797 -0.29423 0.93637 -3.10988
ASN_27 -5.48091 0.45022 4.94222 -0.18873 0.03224 0.26176 2.5155 -2.4897 -0.03501 -0.2683 -2.79986 -0.48372 0 0 0 -0.27566 0 0.00663 0.011 0 3.27044 0.52777 0 -0.93687 0.01865 0.62595 -0.29637
THR_28 -7.23222 1.41887 3.37649 -0.18251 0.17814 0.06417 2.97258 -2.48048 -0.02872 -0.1441 -3.52637 -0.49105 0 0 0 0 0 0.46791 0.62806 0.28646 0 -0.18815 2.423 -1.0874 0.36581 1.62142 -1.55809
PRO_29 -5.20176 1.09838 2.17509 -0.11777 0.00147 0.08648 1.86023 -1.39463 -0 -0 -0.7738 0.26154 0 0 0 0 0 -0.05953 0.0274 0.19038 0 -1.02637 0 -2.4119 -0.23141 1.77239 -3.74381
ALA_30 -4.04056 0.54662 2.03155 -0.02519 0.00067 0 0.9736 -1.63546 -1e-05 -2e-05 0.69355 -0.38054 0 0 0 0 0 -0.20407 0 0 0 -0.26525 0 1.8394 -0.26306 0.67972 -0.04906
ILE_31 -3.7408 0.5956 1.97697 -0.60872 0.4713 0.19424 1.03806 -1.37215 -0 -0 -0.31189 0.00095 0 0 0 0 0 -0.03101 0.02473 1.25467 0 0.39728 0 0.73287 0.13991 0.51733 1.27935
ILE_32 -8.03377 1.92517 1.33934 -0.62896 0.58259 0.14919 1.31058 -2.0491 -1e-05 -2e-05 0.19733 0.19879 0 0 0 0 0 0.04235 0.09351 1.3003 0 0.24021 0 0.73287 -0.14375 1.22908 -1.51431
ALA_33 -2.25021 0.38376 1.7776 -0.02159 0 0 1.25255 -1.0554 -0.03093 -0.13599 -0.05343 -0.33088 0 0 -1.09063 0 0 0.00478 0 0 0 0.46305 0 1.8394 0.87105 1.41255 3.03568
ASP_34 -4.21518 0.40415 5.90183 -0.11927 0.01901 0.36404 3.07993 -2.60478 -0.03093 -0.13599 -5.1889 -1.42626 0 0 -1.38613 0 0 -0.00355 0.0043 0 2.68306 0.29903 0 -2.3716 1.23501 0.70598 -2.78626
VAL_35 -6.33269 1.10866 0.84618 -0.28045 0.21804 0.06235 1.0374 -1.71392 -0 -0 -1.62292 -0.35735 0 0 -0.54738 0 0 0.02272 0.00157 0.24578 0 -0.76423 0 1.9342 0.03341 0.68602 -5.42261
LYS_36 -3.9853 0.38385 5.18892 -0.53036 0.15265 0.39328 2.92676 -2.197 -0 -0 -5.26457 -0.10618 0 0 0 0 0 0.34287 0.39091 1.84027 0 0.08199 0 -1.5107 -0.26859 0.9345 -1.22671
ALA_37 -3.71182 0.74613 0.20461 -0.02238 0 0 0.49835 -1.02759 -0.01944 -0.07942 -0.73015 -0.37283 0 0 0 0 0 0.01218 0 0 0 -0.56314 0 1.8394 -0.09835 0.88234 -2.44211
GLU_38 -3.74448 0.12483 3.71244 -0.19017 0.02311 0.26645 2.32743 -1.89793 -0.01267 -0.15465 -2.92672 -0.60595 0 0 0 0 0 0.00116 0.02534 0 3.15782 -0.05045 0 -2.7348 -0.03082 0.45734 -2.25274
GLY_39 -3.63934 0.47652 2.64965 -0.00063 0 0 1.27805 -1.70868 -0 -0 -1.47078 -0.27647 0 0 0 0 0 -0.01907 0 0 0 0.58557 0 0.83697 0.665 0.24758 -0.37561
GLU_40 -4.56624 0.13259 5.13312 -0.38226 0.06739 0.65931 1.71712 -2.26661 -0.03654 -0.22076 -0.56342 -0.83454 0 0 0 0 0 5.22186 0.04716 0 3.77054 0.3534 0 -2.7348 1.95672 12.3824 19.8365
GLY_41 -2.07571 0.52802 2.8365 -0.0003 0 0 1.37343 -1.42695 -0.011 -0.08599 0.16138 -0.16572 0 0 0 0 0 0.00642 0 0 0 -1.36174 0 0.83697 2.15158 12.5154 15.2823
ASN_42 -2.48587 0.36022 2.4956 -0.19223 0.02848 0.32577 0.9463 -1.1766 -0.00336 -0.02575 -1.3615 -1.01172 0 0 0 0 0 -0.00131 0.01842 0 1.91799 -1.0425 0 -0.93687 0.37084 0.37218 -1.40191
ALA_43 -4.16789 0.32536 1.92783 -0.02012 0 0 0.69049 -1.80145 -0 -0 -0.20096 -0.40343 0 0 0 0 0 0.00409 0 0 0 -0.48698 0 1.8394 -0.46575 0.15618 -2.60322
SER_44 -2.65602 0.17991 3.11822 -0.02542 0 0.06111 2.14606 -1.61633 -0.01417 -0.06023 -2.10659 -0.39511 0 0 0 0 0 0.17308 0.00038 0.16572 0 -0.42511 0.60068 -0.77834 -0.05789 0.11954 -1.57053
VAL_45 -6.63923 1.20551 0.41424 -0.27467 0.23062 0.05691 0.51978 -1.78058 -0.01944 -0.07942 -0.26362 -0.2636 0 0 0 0 0 0.00714 0.04958 0.35388 0 -0.78245 0 1.9342 -0.27312 0.2952 -5.30907
THR_46 -3.99806 0.34505 2.64697 -0.22737 0.16876 0.09357 2.12747 -1.76163 -0.01417 -0.06023 -2.32262 -1.1263 0 0 0 0 0 0.02629 0 1.50974 0 -0.14986 2.28445 -1.0874 -0.15653 0.41996 -1.28189
VAL_47 -5.2617 0.66566 -0.02739 -0.32199 0.36035 0.0726 0.89159 -1.19255 -0 -0 -0.32018 -0.80166 0 0 0 0 0 -0.07506 0.00031 1.67653 0 -0.76753 0 1.9342 -0.13268 0.33142 -2.96805
LEU_48 -5.75654 0.58748 4.51787 -0.50104 0.19157 0.14058 2.50298 -2.34884 -0 -0 -2.55493 -0.03805 0 0 0 0 0 0.13319 0.15273 1.1267 0 -0.03073 0 0.18072 0.64897 0.93644 -0.11091
PRO_49 -3.19199 0.49197 1.56284 -0.12479 0.00018 0.0911 0.82981 -0.78705 -0 -0 -1.41343 0.24474 0 0 -0.39515 0 0 -0.05855 0.00952 0.1789 0 -1.1387 0 -2.4119 0.45118 0.93541 -4.72592
ALA_50 -4.55176 0.54491 3.60308 -0.01968 0 0 2.91878 -2.29946 -0 -0 -2.54809 -0.37329 0 0 0 0 0 0.05703 0 0 0 -0.56729 0 1.8394 -0.403 0.52494 -1.27443
HIS_D_51 -3.22129 0.49314 2.26317 -0.43862 0.02175 0.60039 0.62241 -1.33565 -0 -0 -0.23249 -0.56374 0 0 0 0 0 0.02888 0.06451 0 1.52742 -0.27081 0 -0.45461 0.03099 0.58118 -0.28335
ASP_52 -1.54946 0.36069 2.01396 -0.12153 0.0265 0.38594 0.4282 -0.95914 -0 -0 -0.38225 -0.67961 0 0 0 0 0 -0.0148 0.00929 0 2.08312 -0.19521 0 -2.3716 0.20711 0.31412 -0.44468
ASN_53 -4.54278 0.51425 4.28629 -0.30386 0.07076 0.58264 2.24681 -2.28804 -0.00087 -0.00338 -1.51106 -1.1523 0 0 0 0 0 0.09778 0.05614 0 1.69646 -0.53085 0 -0.93687 0.83078 0.49476 -0.39334
VAL_54 -6.92365 0.77054 3.29536 -0.30193 0.15974 0.06284 2.7871 -2.58415 -0 -0 -2.02527 -0.45213 0 0 0 0 0 0.26302 0.01072 0.13308 0 -0.25046 0 1.9342 0.4789 0.5423 -2.09976
ILE_55 -8.75202 1.03096 2.25652 -0.4728 0.38017 0.0951 2.27732 -2.2611 -0 -0 -1.80066 -0.02291 0 0 0 0 0 -0.03211 0.0462 0.31329 0 -0.71824 0 0.73287 -0.38475 0.46909 -6.84308
ARG_56 -7.37781 0.58047 5.69335 -0.6784 0.08707 0.50451 3.4349 -3.05963 -0.00344 -0.00977 -4.56683 0.53461 0 0 -0.39515 0 0 -0.07842 0.33997 2.05534 0 0.04925 0 -1.2888 -0.1579 0.6001 -3.73658
VAL_57 -8.18314 1.44533 2.27016 -0.29696 0.27004 0.0641 2.78842 -2.49363 -0.0112 -0.03854 -3.53221 -0.20275 0 0 0 0 0 -0.04104 0.03578 0.20448 0 -0.66496 0 1.9342 -0.1814 0.63587 -5.99746
ILE_58 -7.71263 0.51498 3.55051 -0.55465 0.35209 0.16353 2.42402 -2.65553 -0.00344 -0.00977 -2.5252 -0.04591 0 0 0 0 0 0.01345 0.13497 3.28026 0 -0.71542 0 0.73287 -0.36698 0.5135 -2.90934
THR_59 -7.0975 0.52862 4.47397 -0.17551 0.09251 0.06507 3.22874 -2.81497 -0.0112 -0.03854 -2.67274 -0.24013 0 0 0 0 0 -0.061 0.00045 0.09422 0 0.03534 2.28839 -1.0874 -0.12006 0.33975 -3.172
GLU_60 -4.9254 0.18548 4.75505 -0.20534 0.03259 0.31801 2.7442 -2.31438 -0.01458 -0.13348 -3.34844 -0.57037 0 0 0 0 0 -0.04022 0.00089 0 3.36564 0.21438 0 -2.7348 0.13338 0.25442 -2.28298
SER_61 -5.23059 0.21702 6.11443 -0.03859 0.00393 0.0746 3.52601 -2.86273 -0 -0 -4.22483 -0.2671 0 0 -0.95744 0 0 0.22762 0.09397 0.14845 0 -0.4801 1.74727 -0.77834 -0.17751 0.45259 -2.41135
GLU_62 -3.73327 0.57273 4.75954 -0.34544 0.06307 0.58822 1.87601 -2.07871 -0.01496 -0.0627 -2.73999 -0.81345 0 0 0 0 0 -0.04084 0.02479 0 3.77489 0.04676 0 -2.7348 -0.52102 0.82443 -0.55474
ASP_63 -2.44981 0.28563 2.43988 -0.1236 0.03104 0.3938 0.48047 -1.23243 -0.01496 -0.0627 -0.40614 -0.76122 0 0 0 0 0 -0.00338 0.00203 0 2.05028 -0.17621 0 -2.3716 -0.0903 0.58052 -1.4287
HIS_D_64 -3.20857 0.35733 3.64609 -0.44261 0.0271 0.6005 1.21682 -1.814 -0 -0 -1.37486 -0.61793 0 0 0 0 0 -0.1019 0.05676 0 1.65329 -0.41116 0 -0.45461 -0.06314 0.24598 -0.68492
VAL_65 -2.9815 0.29999 2.46053 -0.30199 0.19077 0.06807 1.03931 -1.3892 -0 -0 -0.11736 -0.21198 0 0 0 0 0 -0.01165 0.0852 0.17792 0 -0.39929 0 1.9342 -0.2257 0.24816 0.86547
THR_66 -4.59735 0.37592 3.57664 -0.11802 0.07174 0.08528 1.92937 -1.8983 -0.00979 -0.10078 -1.77521 -0.56284 0 0 -0.95744 0 0 0.01739 0.00924 0.10284 0 -0.45707 2.28018 -1.0874 -0.23655 0.28448 -3.06766
ARG_67 -3.19028 0.42338 1.64899 -0.58988 0.10372 0.37922 0.60994 -0.96269 -0.01458 -0.13348 -0.685 0.12307 0 0 0 0 0 0.00839 0.02496 2.10541 0 -0.06679 0 -1.2888 -0.21434 0.28976 -1.429
LYS_68 -6.54123 0.51723 5.71108 -0.37591 0.04682 0.16298 2.4457 -2.57514 -0.04475 -0.24182 -3.87058 0.3693 0 0 0 0 0 -0.00893 0.0612 2.69087 0 -0.02046 0 -1.5107 0.12306 0.32652 -2.73478
THR_69 -3.68713 0.51172 2.93602 -0.21989 0.10744 0.09223 0.89612 -1.42253 -0.04288 -0.23729 -0.824 -0.96222 0 0 0 0 0 0.20494 0.00889 1.60056 0 -0.22716 2.51104 -1.0874 0.04518 0.56974 0.77335
PHE_70 -10.8077 1.34022 3.88134 -0.63533 0.27522 0.37693 3.3888 -3.0563 -0.00967 -0.03114 -2.29486 0.11699 0 0 0 0 0 0.03189 0.16437 0 2.18243 -0.31175 0 1.0402 -0.2329 0.78755 -3.79371
THR_71 -4.51752 0.4243 3.42273 -0.17748 0.10415 0.06524 2.29416 -2.01316 -0.01625 -0.14172 -2.4443 -0.27981 0 0 0 0 0 0.12963 0.00111 0.13176 0 -0.11935 2.30344 -1.0874 -0.1331 0.54007 -1.51348
ILE_72 -9.09274 1.31418 2.60264 -0.484 0.45954 0.10741 2.79586 -2.54634 -0.00967 -0.03114 -2.34472 0.18888 0 0 0 0 0 -0.03427 0.0825 0.4602 0 -0.66475 0 0.73287 -0.23355 0.50432 -6.19276
ASN_73 -5.16305 0.24282 4.83344 -0.18985 0.00764 0.29206 2.65277 -2.54994 -0.00122 -0.00339 -3.53158 -0.54308 0 0 0 0 0 0.01931 0.00825 0 2.52805 -0.16682 0 -0.93687 -0.29783 0.53192 -2.26737
LEU_74 -6.63249 0.68209 1.81492 -0.51842 0.26617 0.12469 1.20367 -1.82479 -0.00969 -0.13336 -0.75641 0.18137 0 0 0 0 0 -0.04181 0.78598 0.79665 0 -0.36821 0 0.18072 -0.11447 0.48689 -3.87651
GLY_75 -3.2855 0.21049 2.62095 -0.00024 0 0 1.36406 -1.56619 -0.01535 -0.05235 -0.76833 -0.17826 0 0 0 0 0 -0.04511 0 0 0 -0.64962 0 0.83697 -0.12129 0.45496 -1.19482
THR_76 -5.43862 0.36751 4.45041 -0.17637 0.06757 0.06499 2.65618 -2.48491 -0.00881 -0.12998 -2.24409 -0.44382 0 0 0 0 0 -0.05025 0.0187 0.16458 0 -0.08395 2.36181 -1.0874 0.05245 0.29526 -1.64873
GLU_77 -3.25304 0.38995 2.44996 -0.34936 0.08873 0.43287 0.39217 -1.3719 -0.01085 -0.04329 0.11867 -0.66226 0 0 0 0 0 -0.06179 0.0019 0 3.35219 -0.24829 0 -2.7348 -0.20452 0.25971 -1.45395
GLN_78 -3.29809 0.2925 2.55028 -0.70211 0.38153 1.17185 0.34741 -1.31151 -0.00048 -0.00189 -0.35117 -2.32743 0 0 0 0 0 -0.06429 0.03954 0 4.50946 -0.1705 0 -0.18838 -0.58239 0.36106 0.65538
GLU_79 -2.99235 0.26118 2.80081 -0.18521 0.0283 0.27057 1.02338 -1.23987 -0 -0 -0.84348 -0.49682 0 0 0 0 0 0.04646 0.00589 0 2.86435 0.1634 0 -2.7348 0.84351 0.41958 0.23491
PHE_80 -7.83357 1.23915 4.67234 -0.74748 0.06592 0.04708 2.399 -2.73983 -0 -0 -2.52071 -0.4864 0 0 0 0 0 0.04258 0.32695 0 1.84166 -0.21498 0 1.0402 1.96765 1.04489 0.14445
PRO_81 -5.19069 1.12196 1.85722 -0.2171 0.02489 0.16288 1.14629 -1.23804 -0 -0 0.87676 -0.16386 0 0 0 0 0 0.03752 0.00273 0.39003 0 -0.84938 0 -2.4119 0.63244 1.72109 -2.09715
ALA_82 -5.14094 0.53097 4.07932 -0.0279 0.00802 0 2.55715 -2.4187 -0.00376 -0.00757 -1.61818 -0.56675 0 0 0 0 0 0.12656 0 0 0 0.22122 0 1.8394 0.52974 1.04565 1.15423
ASP_83 -3.95551 0.38905 5.63932 -0.15377 0.01792 0.55607 2.3119 -2.54417 -0.03475 -0.32607 -2.64985 -1.01006 0 0 -0.51577 0 0 -0.08158 0.0147 0 4.11613 0.06894 0 -2.3716 1.02201 0.57826 1.07118
SER_84 -2.95417 0.32988 4.7552 -0.02956 8e-05 0.04944 2.12149 -2.05902 -0.01374 -0.11101 -2.18706 -0.88001 0 0 -1.27302 -0.27566 0 -0.10597 0.0366 0.16214 0 -0.24557 0.66022 -0.77834 -0.00964 0.47972 -2.32801
ASP_85 -3.93748 0.45853 4.38231 -0.11636 0.0339 0.36661 1.65045 -2.15691 -0.01617 -0.19741 -1.49801 -0.19289 0 0 0 0 0 -0.02891 0.03929 0 2.26756 -0.33243 0 -2.3716 -0.72314 0.43857 -1.93408
GLU_86 -4.56121 0.47993 4.22105 -0.28269 0.04986 0.32174 1.38843 -1.97674 -0.02092 -0.2137 -1.85169 -0.26695 0 0 -0.45585 0 0 -0.04343 0.00739 0 2.80722 -0.00943 0 -2.7348 -0.70164 0.41056 -3.43289
ARG_87 -3.89628 0.52222 4.71893 -0.93078 0.20937 0.69285 1.53398 -1.99714 -0.00834 -0.08393 -2.86342 -0.11082 0 0 -1.2131 0 0 0.0003 0.03139 1.83881 0 -0.23224 0 -1.2888 -0.40501 0.53344 -2.94856
ASP:CtermProteinFull_88 -1.15905 0.28996 1.19696 -0.13219 0.00624 0.45623 0.07093 -0.44832 -0 -0 -0.90599 -0.25519 0 0 0 0 0 0 0.00497 0 2.99512 0 0 -2.3716 -0.11625 0.5858 0.21759
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160343 MODEL 2 2021-12-18_00000081_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 229.199 tmscore: 0.61520 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1     -11.231  13.059   1.653  1.00  6.660          N  
ATOM      2  CA  ASN A   1     -11.116  13.761   0.378  1.00  5.890          C  
ATOM      3  C   ASN A   1     -10.385  12.865  -0.618  1.00  4.920          C  
ATOM      4  O   ASN A   1      -9.216  12.527  -0.424  1.00  4.460          O  
ATOM      5  CB  ASN A   1     -10.427  15.104   0.560  1.00  8.550          C  
ATOM      6  CG  ASN A   1     -10.445  15.965  -0.688  1.00  8.550          C  
ATOM      7  OD1 ASN A   1     -10.274  15.501  -1.835  1.00  8.550          O  
ATOM      8  ND2 ASN A   1     -10.668  17.247  -0.479  1.00  8.550          N  
ATOM      9 1H   ASN A   1     -11.687  13.656   2.327  1.00  7.990          H  
ATOM     10 2H   ASN A   1     -11.776  12.218   1.526  1.00  7.990          H  
ATOM     11 3H   ASN A   1     -10.311  12.813   1.990  1.00  7.990          H  
ATOM     12  HA  ASN A   1     -12.118  13.938  -0.018  1.00  7.070          H  
ATOM     13 1HB  ASN A   1     -10.908  15.654   1.370  1.00 10.260          H  
ATOM     14 2HB  ASN A   1      -9.387  14.940   0.851  1.00 10.260          H  
ATOM     15 1HD2 ASN A   1     -10.700  17.888  -1.250  1.00 10.260          H  
ATOM     16 2HD2 ASN A   1     -10.806  17.591   0.453  1.00 10.260          H  
ATOM     17  N   THR A   2     -11.075  12.505  -1.694  1.00  4.940          N  
ATOM     18  CA  THR A   2     -10.583  11.568  -2.703  1.00  4.530          C  
ATOM     19  C   THR A   2      -9.433  12.082  -3.556  1.00  3.590          C  
ATOM     20  O   THR A   2      -8.814  11.315  -4.294  1.00  3.640          O  
ATOM     21  CB  THR A   2     -11.737  11.143  -3.624  1.00  6.510          C  
ATOM     22  OG1 THR A   2     -12.297  12.311  -4.242  1.00  6.510          O  
ATOM     23  CG2 THR A   2     -12.813  10.426  -2.822  1.00  6.510          C  
ATOM     24  H   THR A   2     -12.009  12.869  -1.835  1.00  5.930          H  
ATOM     25  HA  THR A   2     -10.226  10.678  -2.182  1.00  5.440          H  
ATOM     26  HB  THR A   2     -11.355  10.479  -4.400  1.00  7.810          H  
ATOM     27  HG1 THR A   2     -12.875  12.044  -4.967  1.00  7.810          H  
ATOM     28 1HG2 THR A   2     -13.624  10.130  -3.487  1.00  7.810          H  
ATOM     29 2HG2 THR A   2     -12.383   9.539  -2.357  1.00  7.810          H  
ATOM     30 3HG2 THR A   2     -13.203  11.083  -2.051  1.00  7.810          H  
ATOM     31  N   SER A   3      -9.130  13.375  -3.465  1.00  3.210          N  
ATOM     32  CA  SER A   3      -8.012  13.939  -4.209  1.00  2.810          C  
ATOM     33  C   SER A   3      -6.694  13.613  -3.520  1.00  2.390          C  
ATOM     34  O   SER A   3      -5.615  13.793  -4.085  1.00  2.660          O  
ATOM     35  CB  SER A   3      -8.130  15.435  -4.318  1.00  4.090          C  
ATOM     36  OG  SER A   3      -7.954  16.028  -3.067  1.00  4.090          O  
ATOM     37  H   SER A   3      -9.675  13.977  -2.852  1.00  3.850          H  
ATOM     38  HA  SER A   3      -8.002  13.504  -5.209  1.00  3.370          H  
ATOM     39 1HB  SER A   3      -7.369  15.805  -5.009  1.00  4.910          H  
ATOM     40 2HB  SER A   3      -9.104  15.703  -4.722  1.00  4.910          H  
ATOM     41  HG  SER A   3      -8.814  15.954  -2.627  1.00  4.910          H  
ATOM     42  N   ALA A   4      -6.750  13.115  -2.285  1.00  2.250          N  
ATOM     43  CA  ALA A   4      -5.534  12.818  -1.548  1.00  2.370          C  
ATOM     44  C   ALA A   4      -4.983  11.480  -2.009  1.00  1.920          C  
ATOM     45  O   ALA A   4      -5.073  10.480  -1.298  1.00  2.520          O  
ATOM     46  CB  ALA A   4      -5.806  12.800  -0.057  1.00  3.270          C  
ATOM     47  H   ALA A   4      -7.653  12.932  -1.839  1.00  2.700          H  
ATOM     48  HA  ALA A   4      -4.795  13.590  -1.768  1.00  2.840          H  
ATOM     49 1HB  ALA A   4      -4.887  12.592   0.484  1.00  3.920          H  
ATOM     50 2HB  ALA A   4      -6.194  13.751   0.252  1.00  3.920          H  
ATOM     51 3HB  ALA A   4      -6.542  12.027   0.160  1.00  3.920          H  
ATOM     52  N   ALA A   5      -4.453  11.453  -3.226  1.00  1.370          N  
ATOM     53  CA  ALA A   5      -3.942  10.214  -3.796  1.00  1.470          C  
ATOM     54  C   ALA A   5      -3.047  10.456  -5.000  1.00  1.290          C  
ATOM     55  O   ALA A   5      -2.585  11.592  -5.069  1.00  1.400          O  
ATOM     56  CB  ALA A   5      -5.097   9.314  -4.187  1.00  2.020          C  
ATOM     57  H   ALA A   5      -4.461  12.333  -3.751  1.00  1.640          H  
ATOM     58  HA  ALA A   5      -3.343   9.721  -3.039  1.00  1.760          H  
ATOM     59 1HB  ALA A   5      -4.704   8.376  -4.581  1.00  2.420          H  
ATOM     60 2HB  ALA A   5      -5.717   9.105  -3.319  1.00  2.420          H  
ATOM     61 3HB  ALA A   5      -5.697   9.807  -4.952  1.00  2.420          H  
ATOM     62  N   LEU A   6      -2.230   9.426  -5.174  1.00  1.140          N  
ATOM     63  CA  LEU A   6      -1.797   9.036  -6.504  1.00  1.050          C  
ATOM     64  C   LEU A   6      -2.765   8.129  -7.223  1.00  1.200          C  
ATOM     65  O   LEU A   6      -3.514   7.382  -6.603  1.00  1.550          O  
ATOM     66  CB  LEU A   6      -0.448   8.317  -6.434  1.00  1.510          C  
ATOM     67  CG  LEU A   6       0.766   9.115  -5.923  1.00  1.510          C  
ATOM     68  CD1 LEU A   6       1.928   8.190  -5.815  1.00  1.510          C  
ATOM     69  CD2 LEU A   6       1.075  10.194  -6.894  1.00  1.510          C  
ATOM     70  H   LEU A   6      -1.443   9.450  -4.544  1.00  1.370          H  
ATOM     71  HA  LEU A   6      -1.703   9.932  -7.100  1.00  1.260          H  
ATOM     72 1HB  LEU A   6      -0.560   7.449  -5.790  1.00  1.810          H  
ATOM     73 2HB  LEU A   6      -0.202   7.951  -7.434  1.00  1.810          H  
ATOM     74  HG  LEU A   6       0.579   9.546  -4.949  1.00  1.810          H  
ATOM     75 1HD1 LEU A   6       2.797   8.747  -5.476  1.00  1.810          H  
ATOM     76 2HD1 LEU A   6       1.707   7.408  -5.107  1.00  1.810          H  
ATOM     77 3HD1 LEU A   6       2.121   7.762  -6.791  1.00  1.810          H  
ATOM     78 1HD2 LEU A   6       1.958  10.741  -6.585  1.00  1.810          H  
ATOM     79 2HD2 LEU A   6       1.241   9.730  -7.839  1.00  1.810          H  
ATOM     80 3HD2 LEU A   6       0.267  10.878  -6.971  1.00  1.810          H  
ATOM     81  N   SER A   7      -2.726   8.199  -8.552  1.00  1.110          N  
ATOM     82  CA  SER A   7      -3.496   7.314  -9.412  1.00  1.300          C  
ATOM     83  C   SER A   7      -2.573   6.374 -10.200  1.00  1.370          C  
ATOM     84  O   SER A   7      -3.011   5.349 -10.728  1.00  1.610          O  
ATOM     85  CB  SER A   7      -4.296   8.149 -10.382  1.00  1.740          C  
ATOM     86  OG  SER A   7      -3.438   8.881 -11.222  1.00  1.740          O  
ATOM     87  H   SER A   7      -2.142   8.888  -8.996  1.00  1.330          H  
ATOM     88  HA  SER A   7      -4.172   6.722  -8.798  1.00  1.560          H  
ATOM     89 1HB  SER A   7      -4.938   7.505 -10.981  1.00  2.090          H  
ATOM     90 2HB  SER A   7      -4.941   8.835  -9.829  1.00  2.090          H  
ATOM     91  HG  SER A   7      -4.009   9.500 -11.706  1.00  2.090          H  
ATOM     92  N   SER A   8      -1.291   6.743 -10.280  1.00  1.230          N  
ATOM     93  CA  SER A   8      -0.276   6.032 -11.048  1.00  1.360          C  
ATOM     94  C   SER A   8       1.115   6.484 -10.615  1.00  1.120          C  
ATOM     95  O   SER A   8       1.291   7.645 -10.236  1.00  1.150          O  
ATOM     96  CB  SER A   8      -0.454   6.271 -12.531  1.00  1.850          C  
ATOM     97  OG  SER A   8       0.543   5.608 -13.260  1.00  1.850          O  
ATOM     98  H   SER A   8      -0.997   7.577  -9.808  1.00  1.480          H  
ATOM     99  HA  SER A   8      -0.370   4.964 -10.847  1.00  1.630          H  
ATOM    100 1HB  SER A   8      -1.434   5.914 -12.845  1.00  2.220          H  
ATOM    101 2HB  SER A   8      -0.413   7.340 -12.735  1.00  2.220          H  
ATOM    102  HG  SER A   8       0.364   5.801 -14.185  1.00  2.220          H  
ATOM    103  N   LEU A   9       2.082   5.559 -10.634  1.00  1.110          N  
ATOM    104  CA  LEU A   9       3.486   5.858 -10.310  1.00  0.920          C  
ATOM    105  C   LEU A   9       4.464   5.076 -11.208  1.00  0.900          C  
ATOM    106  O   LEU A   9       4.210   3.905 -11.516  1.00  1.030          O  
ATOM    107  CB  LEU A   9       3.711   5.599  -8.820  1.00  1.360          C  
ATOM    108  CG  LEU A   9       5.100   5.866  -8.239  1.00  1.360          C  
ATOM    109  CD1 LEU A   9       4.942   6.425  -6.860  1.00  1.360          C  
ATOM    110  CD2 LEU A   9       5.863   4.550  -8.153  1.00  1.360          C  
ATOM    111  H   LEU A   9       1.840   4.624 -10.936  1.00  1.330          H  
ATOM    112  HA  LEU A   9       3.658   6.920 -10.490  1.00  1.100          H  
ATOM    113 1HB  LEU A   9       2.998   6.196  -8.267  1.00  1.640          H  
ATOM    114 2HB  LEU A   9       3.489   4.558  -8.639  1.00  1.640          H  
ATOM    115  HG  LEU A   9       5.645   6.584  -8.855  1.00  1.640          H  
ATOM    116 1HD1 LEU A   9       5.887   6.601  -6.426  1.00  1.640          H  
ATOM    117 2HD1 LEU A   9       4.403   7.357  -6.923  1.00  1.640          H  
ATOM    118 3HD1 LEU A   9       4.411   5.743  -6.254  1.00  1.640          H  
ATOM    119 1HD2 LEU A   9       6.838   4.721  -7.719  1.00  1.640          H  
ATOM    120 2HD2 LEU A   9       5.313   3.847  -7.528  1.00  1.640          H  
ATOM    121 3HD2 LEU A   9       5.982   4.135  -9.139  1.00  1.640          H  
ATOM    122  N   THR A  10       5.548   5.755 -11.635  1.00  0.870          N  
ATOM    123  CA  THR A  10       6.632   5.213 -12.478  1.00  0.990          C  
ATOM    124  C   THR A  10       8.027   5.307 -11.814  1.00  1.080          C  
ATOM    125  O   THR A  10       8.417   6.357 -11.300  1.00  1.080          O  
ATOM    126  CB  THR A  10       6.640   5.985 -13.823  1.00  1.340          C  
ATOM    127  OG1 THR A  10       5.392   5.782 -14.498  1.00  1.340          O  
ATOM    128  CG2 THR A  10       7.748   5.548 -14.710  1.00  1.340          C  
ATOM    129  H   THR A  10       5.636   6.738 -11.350  1.00  1.040          H  
ATOM    130  HA  THR A  10       6.428   4.160 -12.671  1.00  1.190          H  
ATOM    131  HB  THR A  10       6.756   7.046 -13.612  1.00  1.610          H  
ATOM    132  HG1 THR A  10       4.692   6.191 -13.988  1.00  1.610          H  
ATOM    133 1HG2 THR A  10       7.713   6.118 -15.636  1.00  1.610          H  
ATOM    134 2HG2 THR A  10       8.706   5.709 -14.227  1.00  1.610          H  
ATOM    135 3HG2 THR A  10       7.621   4.518 -14.930  1.00  1.610          H  
ATOM    136  N   VAL A  11       8.812   4.222 -11.832  1.00  1.280          N  
ATOM    137  CA  VAL A  11      10.144   4.269 -11.203  1.00  1.500          C  
ATOM    138  C   VAL A  11      11.275   4.118 -12.218  1.00  1.620          C  
ATOM    139  O   VAL A  11      11.361   3.116 -12.919  1.00  1.730          O  
ATOM    140  CB  VAL A  11      10.262   3.185 -10.102  1.00  2.010          C  
ATOM    141  CG1 VAL A  11       9.266   3.498  -8.993  1.00  2.010          C  
ATOM    142  CG2 VAL A  11       9.992   1.759 -10.654  1.00  2.010          C  
ATOM    143  H   VAL A  11       8.482   3.377 -12.310  1.00  1.540          H  
ATOM    144  HA  VAL A  11      10.264   5.235 -10.717  1.00  1.800          H  
ATOM    145  HB  VAL A  11      11.255   3.227  -9.688  1.00  2.410          H  
ATOM    146 1HG1 VAL A  11       9.347   2.763  -8.195  1.00  2.410          H  
ATOM    147 2HG1 VAL A  11       9.461   4.473  -8.603  1.00  2.410          H  
ATOM    148 3HG1 VAL A  11       8.276   3.471  -9.403  1.00  2.410          H  
ATOM    149 1HG2 VAL A  11      10.077   1.038  -9.839  1.00  2.410          H  
ATOM    150 2HG2 VAL A  11       8.997   1.710 -11.073  1.00  2.410          H  
ATOM    151 3HG2 VAL A  11      10.700   1.485 -11.417  1.00  2.410          H  
ATOM    152  N   ASN A  12      12.140   5.123 -12.343  1.00  1.760          N  
ATOM    153  CA  ASN A  12      13.236   5.049 -13.329  1.00  1.980          C  
ATOM    154  C   ASN A  12      12.683   4.771 -14.731  1.00  2.110          C  
ATOM    155  O   ASN A  12      13.267   4.005 -15.496  1.00  2.270          O  
ATOM    156  CB  ASN A  12      14.224   3.925 -12.993  1.00  2.680          C  
ATOM    157  CG  ASN A  12      15.601   4.128 -13.601  1.00  2.680          C  
ATOM    158  OD1 ASN A  12      16.081   5.264 -13.714  1.00  2.680          O  
ATOM    159  ND2 ASN A  12      16.243   3.047 -13.987  1.00  2.680          N  
ATOM    160  H   ASN A  12      12.058   5.962 -11.751  1.00  2.110          H  
ATOM    161  HA  ASN A  12      13.756   6.009 -13.353  1.00  2.380          H  
ATOM    162 1HB  ASN A  12      14.311   3.774 -11.938  1.00  3.220          H  
ATOM    163 2HB  ASN A  12      13.834   2.991 -13.397  1.00  3.220          H  
ATOM    164 1HD2 ASN A  12      17.153   3.122 -14.396  1.00  3.220          H  
ATOM    165 2HD2 ASN A  12      15.814   2.150 -13.880  1.00  3.220          H  
ATOM    166  N   GLY A  13      11.541   5.360 -15.059  1.00  2.420          N  
ATOM    167  CA  GLY A  13      10.916   5.169 -16.363  1.00  2.930          C  
ATOM    168  C   GLY A  13      10.062   3.888 -16.490  1.00  2.880          C  
ATOM    169  O   GLY A  13       9.418   3.688 -17.522  1.00  3.480          O  
ATOM    170  H   GLY A  13      11.119   5.986 -14.390  1.00  2.900          H  
ATOM    171 1HA  GLY A  13      10.294   6.036 -16.586  1.00  3.520          H  
ATOM    172 2HA  GLY A  13      11.695   5.149 -17.124  1.00  3.520          H  
ATOM    173  N   THR A  14      10.012   3.050 -15.445  1.00  2.360          N  
ATOM    174  CA  THR A  14       9.245   1.806 -15.495  1.00  2.530          C  
ATOM    175  C   THR A  14       7.917   1.872 -14.743  1.00  2.490          C  
ATOM    176  O   THR A  14       7.851   2.118 -13.538  1.00  2.440          O  
ATOM    177  CB  THR A  14      10.087   0.636 -14.931  1.00  3.470          C  
ATOM    178  OG1 THR A  14      11.252   0.456 -15.744  1.00  3.470          O  
ATOM    179  CG2 THR A  14       9.284  -0.659 -14.900  1.00  3.470          C  
ATOM    180  H   THR A  14      10.570   3.238 -14.614  1.00  2.830          H  
ATOM    181  HA  THR A  14       9.025   1.586 -16.538  1.00  3.040          H  
ATOM    182  HB  THR A  14      10.404   0.882 -13.918  1.00  4.170          H  
ATOM    183  HG1 THR A  14      11.834   1.221 -15.638  1.00  4.170          H  
ATOM    184 1HG2 THR A  14       9.909  -1.455 -14.500  1.00  4.170          H  
ATOM    185 2HG2 THR A  14       8.404  -0.550 -14.265  1.00  4.170          H  
ATOM    186 3HG2 THR A  14       8.971  -0.917 -15.910  1.00  4.170          H  
ATOM    187  N   LYS A  15       6.826   1.634 -15.460  1.00  2.910          N  
ATOM    188  CA  LYS A  15       5.503   1.688 -14.847  1.00  3.140          C  
ATOM    189  C   LYS A  15       5.394   0.707 -13.690  1.00  2.850          C  
ATOM    190  O   LYS A  15       5.656  -0.495 -13.850  1.00  2.990          O  
ATOM    191  CB  LYS A  15       4.426   1.367 -15.888  1.00  4.300          C  
ATOM    192  CG  LYS A  15       2.988   1.447 -15.369  1.00  4.300          C  
ATOM    193  CD  LYS A  15       1.981   1.179 -16.483  1.00  4.300          C  
ATOM    194  CE  LYS A  15       0.549   1.244 -15.969  1.00  4.300          C  
ATOM    195  NZ  LYS A  15      -0.444   0.974 -17.052  1.00  4.300          N  
ATOM    196  H   LYS A  15       6.921   1.434 -16.447  1.00  3.490          H  
ATOM    197  HA  LYS A  15       5.337   2.694 -14.457  1.00  3.770          H  
ATOM    198 1HB  LYS A  15       4.519   2.058 -16.728  1.00  5.160          H  
ATOM    199 2HB  LYS A  15       4.585   0.360 -16.273  1.00  5.160          H  
ATOM    200 1HG  LYS A  15       2.840   0.701 -14.582  1.00  5.160          H  
ATOM    201 2HG  LYS A  15       2.806   2.435 -14.943  1.00  5.160          H  
ATOM    202 1HD  LYS A  15       2.110   1.914 -17.278  1.00  5.160          H  
ATOM    203 2HD  LYS A  15       2.163   0.186 -16.895  1.00  5.160          H  
ATOM    204 1HE  LYS A  15       0.421   0.505 -15.178  1.00  5.160          H  
ATOM    205 2HE  LYS A  15       0.361   2.237 -15.558  1.00  5.160          H  
ATOM    206 1HZ  LYS A  15      -1.380   1.026 -16.673  1.00  5.160          H  
ATOM    207 2HZ  LYS A  15      -0.341   1.662 -17.786  1.00  5.160          H  
ATOM    208 3HZ  LYS A  15      -0.288   0.052 -17.433  1.00  5.160          H  
ATOM    209  N   VAL A  16       4.919   1.160 -12.537  1.00  2.670          N  
ATOM    210  CA  VAL A  16       4.807   0.198 -11.475  1.00  2.560          C  
ATOM    211  C   VAL A  16       3.496  -0.542 -11.510  1.00  2.320          C  
ATOM    212  O   VAL A  16       2.462  -0.041 -11.074  1.00  2.390          O  
ATOM    213  CB  VAL A  16       4.995   0.862 -10.104  1.00  3.630          C  
ATOM    214  CG1 VAL A  16       4.819  -0.136  -9.013  1.00  3.630          C  
ATOM    215  CG2 VAL A  16       6.381   1.399 -10.026  1.00  3.630          C  
ATOM    216  H   VAL A  16       4.680   2.146 -12.382  1.00  3.200          H  
ATOM    217  HA  VAL A  16       5.611  -0.529 -11.593  1.00  3.070          H  
ATOM    218  HB  VAL A  16       4.269   1.669  -9.968  1.00  4.350          H  
ATOM    219 1HG1 VAL A  16       4.995   0.341  -8.087  1.00  4.350          H  
ATOM    220 2HG1 VAL A  16       3.820  -0.543  -9.021  1.00  4.350          H  
ATOM    221 3HG1 VAL A  16       5.516  -0.917  -9.144  1.00  4.350          H  
ATOM    222 1HG2 VAL A  16       6.533   1.856  -9.059  1.00  4.350          H  
ATOM    223 2HG2 VAL A  16       7.089   0.582 -10.154  1.00  4.350          H  
ATOM    224 3HG2 VAL A  16       6.532   2.140 -10.813  1.00  4.350          H  
ATOM    225  N   SER A  17       3.571  -1.770 -12.009  1.00  2.590          N  
ATOM    226  CA  SER A  17       2.393  -2.627 -12.078  1.00  2.780          C  
ATOM    227  C   SER A  17       2.100  -3.212 -10.693  1.00  2.710          C  
ATOM    228  O   SER A  17       0.943  -3.442 -10.323  1.00  3.300          O  
ATOM    229  CB  SER A  17       2.618  -3.737 -13.079  1.00  3.820          C  
ATOM    230  OG  SER A  17       3.634  -4.593 -12.641  1.00  3.820          O  
ATOM    231  H   SER A  17       4.463  -2.042 -12.423  1.00  3.110          H  
ATOM    232  HA  SER A  17       1.539  -2.027 -12.394  1.00  3.340          H  
ATOM    233 1HB  SER A  17       1.695  -4.299 -13.214  1.00  4.580          H  
ATOM    234 2HB  SER A  17       2.889  -3.307 -14.043  1.00  4.580          H  
ATOM    235  HG  SER A  17       3.699  -5.291 -13.298  1.00  4.580          H  
ATOM    236  N   ASP A  18       3.138  -3.323  -9.860  1.00  2.630          N  
ATOM    237  CA  ASP A  18       3.002  -3.834  -8.495  1.00  3.100          C  
ATOM    238  C   ASP A  18       2.592  -2.688  -7.578  1.00  3.110          C  
ATOM    239  O   ASP A  18       3.339  -2.249  -6.692  1.00  3.770          O  
ATOM    240  CB  ASP A  18       4.311  -4.462  -8.031  1.00  4.150          C  
ATOM    241  CG  ASP A  18       4.645  -5.752  -8.784  1.00  4.150          C  
ATOM    242  OD1 ASP A  18       3.765  -6.563  -8.975  1.00  4.150          O  
ATOM    243  OD2 ASP A  18       5.766  -5.887  -9.210  1.00  4.150          O  
ATOM    244  H   ASP A  18       4.059  -3.138 -10.232  1.00  3.160          H  
ATOM    245  HA  ASP A  18       2.218  -4.594  -8.478  1.00  3.720          H  
ATOM    246 1HB  ASP A  18       5.114  -3.760  -8.157  1.00  4.980          H  
ATOM    247 2HB  ASP A  18       4.246  -4.696  -6.972  1.00  4.980          H  
ATOM    248  N   SER A  19       1.373  -2.224  -7.800  1.00  2.850          N  
ATOM    249  CA  SER A  19       0.808  -1.038  -7.168  1.00  3.020          C  
ATOM    250  C   SER A  19      -0.514  -1.245  -6.472  1.00  2.600          C  
ATOM    251  O   SER A  19      -1.498  -1.660  -7.093  1.00  2.690          O  
ATOM    252  CB  SER A  19       0.580   0.012  -8.236  1.00  4.160          C  
ATOM    253  OG  SER A  19      -0.129   1.112  -7.723  1.00  4.160          O  
ATOM    254  H   SER A  19       0.851  -2.697  -8.545  1.00  3.420          H  
ATOM    255  HA  SER A  19       1.521  -0.670  -6.431  1.00  3.620          H  
ATOM    256 1HB  SER A  19       1.536   0.343  -8.630  1.00  4.990          H  
ATOM    257 2HB  SER A  19       0.031  -0.428  -9.067  1.00  4.990          H  
ATOM    258  HG  SER A  19      -0.173   1.756  -8.438  1.00  4.990          H  
ATOM    259  N   VAL A  20      -0.546  -0.973  -5.165  1.00  2.730          N  
ATOM    260  CA  VAL A  20      -1.793  -1.096  -4.445  1.00  2.760          C  
ATOM    261  C   VAL A  20      -2.060   0.250  -3.785  1.00  2.500          C  
ATOM    262  O   VAL A  20      -1.694   0.488  -2.622  1.00  2.870          O  
ATOM    263  CB  VAL A  20      -1.722  -2.219  -3.393  1.00  3.850          C  
ATOM    264  CG1 VAL A  20      -3.081  -2.376  -2.709  1.00  3.850          C  
ATOM    265  CG2 VAL A  20      -1.289  -3.516  -4.057  1.00  3.850          C  
ATOM    266  H   VAL A  20       0.299  -0.637  -4.684  1.00  3.280          H  
ATOM    267  HA  VAL A  20      -2.599  -1.315  -5.145  1.00  3.310          H  
ATOM    268  HB  VAL A  20      -0.992  -1.946  -2.627  1.00  4.620          H  
ATOM    269 1HG1 VAL A  20      -3.017  -3.161  -1.956  1.00  4.620          H  
ATOM    270 2HG1 VAL A  20      -3.370  -1.470  -2.245  1.00  4.620          H  
ATOM    271 3HG1 VAL A  20      -3.829  -2.650  -3.453  1.00  4.620          H  
ATOM    272 1HG2 VAL A  20      -1.231  -4.304  -3.310  1.00  4.620          H  
ATOM    273 2HG2 VAL A  20      -2.015  -3.790  -4.824  1.00  4.620          H  
ATOM    274 3HG2 VAL A  20      -0.312  -3.388  -4.517  1.00  4.620          H  
ATOM    275  N   LEU A  21      -2.808   1.092  -4.492  1.00  2.280          N  
ATOM    276  CA  LEU A  21      -3.063   2.451  -4.033  1.00  2.290          C  
ATOM    277  C   LEU A  21      -3.853   2.429  -2.737  1.00  2.260          C  
ATOM    278  O   LEU A  21      -3.686   3.293  -1.877  1.00  2.900          O  
ATOM    279  CB  LEU A  21      -3.804   3.231  -5.116  1.00  3.200          C  
ATOM    280  CG  LEU A  21      -3.000   3.508  -6.438  1.00  3.200          C  
ATOM    281  CD1 LEU A  21      -3.942   4.109  -7.448  1.00  3.200          C  
ATOM    282  CD2 LEU A  21      -1.808   4.464  -6.184  1.00  3.200          C  
ATOM    283  H   LEU A  21      -3.115   0.802  -5.412  1.00  2.740          H  
ATOM    284  HA  LEU A  21      -2.108   2.925  -3.831  1.00  2.750          H  
ATOM    285 1HB  LEU A  21      -4.708   2.687  -5.381  1.00  3.840          H  
ATOM    286 2HB  LEU A  21      -4.098   4.198  -4.703  1.00  3.840          H  
ATOM    287  HG  LEU A  21      -2.622   2.570  -6.843  1.00  3.840          H  
ATOM    288 1HD1 LEU A  21      -3.406   4.285  -8.373  1.00  3.840          H  
ATOM    289 2HD1 LEU A  21      -4.767   3.424  -7.637  1.00  3.840          H  
ATOM    290 3HD1 LEU A  21      -4.333   5.047  -7.063  1.00  3.840          H  
ATOM    291 1HD2 LEU A  21      -1.285   4.646  -7.123  1.00  3.840          H  
ATOM    292 2HD2 LEU A  21      -2.177   5.407  -5.791  1.00  3.840          H  
ATOM    293 3HD2 LEU A  21      -1.111   4.028  -5.478  1.00  3.840          H  
ATOM    294  N   ALA A  22      -4.714   1.414  -2.620  1.00  2.180          N  
ATOM    295  CA  ALA A  22      -5.556   1.170  -1.458  1.00  2.340          C  
ATOM    296  C   ALA A  22      -4.740   0.926  -0.189  1.00  2.210          C  
ATOM    297  O   ALA A  22      -5.218   1.189   0.915  1.00  3.030          O  
ATOM    298  CB  ALA A  22      -6.441  -0.037  -1.715  1.00  3.210          C  
ATOM    299  H   ALA A  22      -4.808   0.784  -3.401  1.00  2.620          H  
ATOM    300  HA  ALA A  22      -6.177   2.049  -1.299  1.00  2.810          H  
ATOM    301 1HB  ALA A  22      -7.089  -0.197  -0.853  1.00  3.850          H  
ATOM    302 2HB  ALA A  22      -7.050   0.141  -2.599  1.00  3.850          H  
ATOM    303 3HB  ALA A  22      -5.823  -0.917  -1.869  1.00  3.850          H  
ATOM    304  N   ALA A  23      -3.550   0.332  -0.329  1.00  1.840          N  
ATOM    305  CA  ALA A  23      -2.700   0.031   0.803  1.00  2.490          C  
ATOM    306  C   ALA A  23      -1.845   1.240   1.087  1.00  2.550          C  
ATOM    307  O   ALA A  23      -1.507   1.541   2.234  1.00  3.300          O  
ATOM    308  CB  ALA A  23      -1.825  -1.176   0.510  1.00  3.230          C  
ATOM    309  H   ALA A  23      -3.151   0.149  -1.246  1.00  2.210          H  
ATOM    310  HA  ALA A  23      -3.327  -0.167   1.671  1.00  2.990          H  
ATOM    311 1HB  ALA A  23      -1.185  -1.388   1.369  1.00  3.870          H  
ATOM    312 2HB  ALA A  23      -2.448  -2.040   0.305  1.00  3.870          H  
ATOM    313 3HB  ALA A  23      -1.198  -0.964  -0.357  1.00  3.870          H  
ATOM    314  N   GLY A  24      -1.515   1.947   0.008  1.00  2.270          N  
ATOM    315  CA  GLY A  24      -0.642   3.093   0.064  1.00  2.780          C  
ATOM    316  C   GLY A  24       0.785   2.631  -0.157  1.00  2.660          C  
ATOM    317  O   GLY A  24       1.717   3.139   0.485  1.00  3.060          O  
ATOM    318  H   GLY A  24      -1.818   1.606  -0.904  1.00  2.720          H  
ATOM    319 1HA  GLY A  24      -0.940   3.805  -0.700  1.00  3.340          H  
ATOM    320 2HA  GLY A  24      -0.733   3.585   1.030  1.00  3.340          H  
ATOM    321  N   SER A  25       0.960   1.610  -1.011  1.00  2.260          N  
ATOM    322  CA  SER A  25       2.297   1.083  -1.248  1.00  2.280          C  
ATOM    323  C   SER A  25       2.521   0.465  -2.620  1.00  1.960          C  
ATOM    324  O   SER A  25       1.574   0.157  -3.363  1.00  2.250          O  
ATOM    325  CB  SER A  25       2.640   0.047  -0.185  1.00  3.180          C  
ATOM    326  OG  SER A  25       1.825  -1.097  -0.288  1.00  3.180          O  
ATOM    327  H   SER A  25       0.162   1.202  -1.508  1.00  2.710          H  
ATOM    328  HA  SER A  25       2.991   1.914  -1.157  1.00  2.740          H  
ATOM    329 1HB  SER A  25       3.687  -0.245  -0.281  1.00  3.820          H  
ATOM    330 2HB  SER A  25       2.520   0.490   0.803  1.00  3.820          H  
ATOM    331  HG  SER A  25       2.025  -1.647   0.515  1.00  3.820          H  
ATOM    332  N   TYR A  26       3.813   0.322  -2.931  1.00  1.510          N  
ATOM    333  CA  TYR A  26       4.317  -0.272  -4.172  1.00  1.380          C  
ATOM    334  C   TYR A  26       5.378  -1.347  -3.865  1.00  1.290          C  
ATOM    335  O   TYR A  26       6.108  -1.220  -2.872  1.00  1.110          O  
ATOM    336  CB  TYR A  26       4.908   0.833  -5.022  1.00  1.980          C  
ATOM    337  CG  TYR A  26       3.931   1.947  -5.356  1.00  1.980          C  
ATOM    338  CD1 TYR A  26       3.836   3.062  -4.528  1.00  1.980          C  
ATOM    339  CD2 TYR A  26       3.130   1.869  -6.462  1.00  1.980          C  
ATOM    340  CE1 TYR A  26       2.951   4.057  -4.841  1.00  1.980          C  
ATOM    341  CE2 TYR A  26       2.256   2.876  -6.756  1.00  1.980          C  
ATOM    342  CZ  TYR A  26       2.169   3.957  -5.955  1.00  1.980          C  
ATOM    343  OH  TYR A  26       1.307   4.959  -6.256  1.00  1.980          O  
ATOM    344  H   TYR A  26       4.470   0.664  -2.223  1.00  1.810          H  
ATOM    345  HA  TYR A  26       3.490  -0.747  -4.697  1.00  1.660          H  
ATOM    346 1HB  TYR A  26       5.704   1.254  -4.479  1.00  2.380          H  
ATOM    347 2HB  TYR A  26       5.313   0.424  -5.926  1.00  2.380          H  
ATOM    348  HD1 TYR A  26       4.463   3.148  -3.638  1.00  2.380          H  
ATOM    349  HD2 TYR A  26       3.182   1.013  -7.104  1.00  2.380          H  
ATOM    350  HE1 TYR A  26       2.871   4.925  -4.228  1.00  2.380          H  
ATOM    351  HE2 TYR A  26       1.631   2.811  -7.638  1.00  2.380          H  
ATOM    352  HH  TYR A  26       1.439   5.667  -5.628  1.00  2.380          H  
ATOM    353  N   ASN A  27       5.501  -2.386  -4.727  1.00  1.510          N  
ATOM    354  CA  ASN A  27       6.479  -3.460  -4.437  1.00  1.530          C  
ATOM    355  C   ASN A  27       7.469  -3.963  -5.530  1.00  1.590          C  
ATOM    356  O   ASN A  27       7.712  -5.172  -5.592  1.00  1.930          O  
ATOM    357  CB  ASN A  27       5.716  -4.663  -3.910  1.00  2.130          C  
ATOM    358  CG  ASN A  27       4.982  -4.372  -2.626  1.00  2.130          C  
ATOM    359  OD1 ASN A  27       5.563  -4.215  -1.544  1.00  2.130          O  
ATOM    360  ND2 ASN A  27       3.675  -4.304  -2.734  1.00  2.130          N  
ATOM    361  H   ASN A  27       4.869  -2.442  -5.533  1.00  1.810          H  
ATOM    362  HA  ASN A  27       7.117  -3.096  -3.629  1.00  1.840          H  
ATOM    363 1HB  ASN A  27       5.006  -5.008  -4.659  1.00  2.560          H  
ATOM    364 2HB  ASN A  27       6.416  -5.478  -3.717  1.00  2.560          H  
ATOM    365 1HD2 ASN A  27       3.108  -4.117  -1.930  1.00  2.560          H  
ATOM    366 2HD2 ASN A  27       3.240  -4.436  -3.623  1.00  2.560          H  
ATOM    367  N   THR A  28       8.034  -3.114  -6.393  1.00  1.440          N  
ATOM    368  CA  THR A  28       9.004  -3.652  -7.374  1.00  1.470          C  
ATOM    369  C   THR A  28      10.431  -3.740  -6.733  1.00  1.480          C  
ATOM    370  O   THR A  28      10.647  -3.245  -5.620  1.00  1.570          O  
ATOM    371  CB  THR A  28       8.977  -2.810  -8.704  1.00  2.050          C  
ATOM    372  OG1 THR A  28       9.368  -1.475  -8.479  1.00  2.050          O  
ATOM    373  CG2 THR A  28       7.596  -2.806  -9.227  1.00  2.050          C  
ATOM    374  H   THR A  28       7.801  -2.132  -6.369  1.00  1.730          H  
ATOM    375  HA  THR A  28       8.683  -4.659  -7.638  1.00  1.760          H  
ATOM    376  HB  THR A  28       9.616  -3.226  -9.450  1.00  2.460          H  
ATOM    377  HG1 THR A  28      10.335  -1.442  -8.366  1.00  2.460          H  
ATOM    378 1HG2 THR A  28       7.547  -2.223 -10.147  1.00  2.460          H  
ATOM    379 2HG2 THR A  28       7.281  -3.832  -9.428  1.00  2.460          H  
ATOM    380 3HG2 THR A  28       6.959  -2.373  -8.483  1.00  2.460          H  
ATOM    381  N   PRO A  29      11.381  -4.496  -7.313  1.00  1.610          N  
ATOM    382  CA  PRO A  29      12.792  -4.530  -6.936  1.00  1.710          C  
ATOM    383  C   PRO A  29      13.575  -3.344  -7.483  1.00  1.660          C  
ATOM    384  O   PRO A  29      13.163  -2.760  -8.481  1.00  2.120          O  
ATOM    385  CB  PRO A  29      13.267  -5.849  -7.549  1.00  2.560          C  
ATOM    386  CG  PRO A  29      12.393  -6.041  -8.761  1.00  2.560          C  
ATOM    387  CD  PRO A  29      11.027  -5.506  -8.353  1.00  2.560          C  
ATOM    388  HA  PRO A  29      12.877  -4.565  -5.853  1.00  2.050          H  
ATOM    389 1HB  PRO A  29      14.339  -5.775  -7.800  1.00  3.080          H  
ATOM    390 2HB  PRO A  29      13.172  -6.660  -6.812  1.00  3.080          H  
ATOM    391 1HG  PRO A  29      12.819  -5.486  -9.617  1.00  3.080          H  
ATOM    392 2HG  PRO A  29      12.369  -7.102  -9.054  1.00  3.080          H  
ATOM    393 1HD  PRO A  29      10.579  -5.079  -9.231  1.00  3.080          H  
ATOM    394 2HD  PRO A  29      10.405  -6.308  -7.923  1.00  3.080          H  
ATOM    395  N   ALA A  30      14.744  -3.065  -6.883  1.00  1.730          N  
ATOM    396  CA  ALA A  30      15.719  -2.100  -7.433  1.00  1.910          C  
ATOM    397  C   ALA A  30      15.122  -0.750  -7.817  1.00  1.830          C  
ATOM    398  O   ALA A  30      15.070  -0.403  -9.002  1.00  2.480          O  
ATOM    399  CB  ALA A  30      16.385  -2.704  -8.659  1.00  2.600          C  
ATOM    400  H   ALA A  30      14.994  -3.568  -6.024  1.00  2.080          H  
ATOM    401  HA  ALA A  30      16.473  -1.924  -6.664  1.00  2.290          H  
ATOM    402 1HB  ALA A  30      17.138  -2.015  -9.039  1.00  3.120          H  
ATOM    403 2HB  ALA A  30      16.858  -3.647  -8.387  1.00  3.120          H  
ATOM    404 3HB  ALA A  30      15.635  -2.883  -9.431  1.00  3.120          H  
ATOM    405  N   ILE A  31      14.679   0.016  -6.831  1.00  1.860          N  
ATOM    406  CA  ILE A  31      14.011   1.272  -7.117  1.00  2.420          C  
ATOM    407  C   ILE A  31      14.842   2.496  -6.787  1.00  2.080          C  
ATOM    408  O   ILE A  31      15.357   2.665  -5.682  1.00  2.150          O  
ATOM    409  CB  ILE A  31      12.686   1.337  -6.379  1.00  3.160          C  
ATOM    410  CG1 ILE A  31      11.868   0.116  -6.839  1.00  3.160          C  
ATOM    411  CG2 ILE A  31      11.976   2.686  -6.577  1.00  3.160          C  
ATOM    412  CD1 ILE A  31      10.670  -0.100  -6.095  1.00  3.160          C  
ATOM    413  H   ILE A  31      14.784  -0.302  -5.877  1.00  2.230          H  
ATOM    414  HA  ILE A  31      13.793   1.303  -8.186  1.00  2.900          H  
ATOM    415  HB  ILE A  31      12.855   1.247  -5.376  1.00  3.800          H  
ATOM    416 1HG1 ILE A  31      11.638   0.196  -7.898  1.00  3.800          H  
ATOM    417 2HG1 ILE A  31      12.464  -0.772  -6.684  1.00  3.800          H  
ATOM    418 1HG2 ILE A  31      11.053   2.717  -6.037  1.00  3.800          H  
ATOM    419 2HG2 ILE A  31      12.600   3.495  -6.212  1.00  3.800          H  
ATOM    420 3HG2 ILE A  31      11.786   2.833  -7.610  1.00  3.800          H  
ATOM    421 1HD1 ILE A  31      10.181  -0.967  -6.401  1.00  3.800          H  
ATOM    422 2HD1 ILE A  31      10.909  -0.208  -5.047  1.00  3.800          H  
ATOM    423 3HD1 ILE A  31      10.029   0.716  -6.262  1.00  3.800          H  
ATOM    424  N   ILE A  32      14.965   3.322  -7.796  1.00  2.130          N  
ATOM    425  CA  ILE A  32      15.670   4.582  -7.791  1.00  2.080          C  
ATOM    426  C   ILE A  32      14.815   5.612  -7.047  1.00  1.870          C  
ATOM    427  O   ILE A  32      13.596   5.592  -7.175  1.00  2.370          O  
ATOM    428  CB  ILE A  32      15.909   5.020  -9.255  1.00  2.930          C  
ATOM    429  CG1 ILE A  32      16.987   6.131  -9.351  1.00  2.930          C  
ATOM    430  CG2 ILE A  32      14.554   5.496  -9.866  1.00  2.930          C  
ATOM    431  CD1 ILE A  32      17.504   6.375 -10.771  1.00  2.930          C  
ATOM    432  H   ILE A  32      14.514   3.028  -8.649  1.00  2.560          H  
ATOM    433  HA  ILE A  32      16.621   4.460  -7.272  1.00  2.500          H  
ATOM    434  HB  ILE A  32      16.271   4.167  -9.827  1.00  3.520          H  
ATOM    435 1HG1 ILE A  32      16.593   7.054  -8.989  1.00  3.520          H  
ATOM    436 2HG1 ILE A  32      17.838   5.846  -8.731  1.00  3.520          H  
ATOM    437 1HG2 ILE A  32      14.695   5.784 -10.891  1.00  3.520          H  
ATOM    438 2HG2 ILE A  32      13.818   4.698  -9.813  1.00  3.520          H  
ATOM    439 3HG2 ILE A  32      14.172   6.334  -9.351  1.00  3.520          H  
ATOM    440 1HD1 ILE A  32      18.263   7.156 -10.751  1.00  3.520          H  
ATOM    441 2HD1 ILE A  32      17.943   5.455 -11.164  1.00  3.520          H  
ATOM    442 3HD1 ILE A  32      16.697   6.688 -11.428  1.00  3.520          H  
ATOM    443  N   ALA A  33      15.435   6.517  -6.283  1.00  1.690          N  
ATOM    444  CA  ALA A  33      14.684   7.586  -5.599  1.00  1.830          C  
ATOM    445  C   ALA A  33      14.020   8.530  -6.620  1.00  1.610          C  
ATOM    446  O   ALA A  33      13.085   9.264  -6.307  1.00  1.830          O  
ATOM    447  CB  ALA A  33      15.583   8.372  -4.665  1.00  2.510          C  
ATOM    448  H   ALA A  33      16.440   6.465  -6.177  1.00  2.030          H  
ATOM    449  HA  ALA A  33      13.892   7.115  -5.016  1.00  2.200          H  
ATOM    450 1HB  ALA A  33      14.995   9.135  -4.151  1.00  3.010          H  
ATOM    451 2HB  ALA A  33      16.022   7.699  -3.930  1.00  3.010          H  
ATOM    452 3HB  ALA A  33      16.374   8.851  -5.239  1.00  3.010          H  
ATOM    453  N   ASP A  34      14.508   8.513  -7.852  1.00  1.400          N  
ATOM    454  CA  ASP A  34      13.985   9.321  -8.950  1.00  1.430          C  
ATOM    455  C   ASP A  34      12.684   8.680  -9.475  1.00  1.280          C  
ATOM    456  O   ASP A  34      12.622   8.071 -10.563  1.00  1.490          O  
ATOM    457  CB  ASP A  34      15.020   9.423 -10.080  1.00  1.990          C  
ATOM    458  CG  ASP A  34      14.663  10.447 -11.145  1.00  1.990          C  
ATOM    459  OD1 ASP A  34      13.820  11.297 -10.879  1.00  1.990          O  
ATOM    460  OD2 ASP A  34      15.191  10.390 -12.229  1.00  1.990          O  
ATOM    461  H   ASP A  34      15.287   7.901  -8.019  1.00  1.680          H  
ATOM    462  HA  ASP A  34      13.754  10.319  -8.577  1.00  1.720          H  
ATOM    463 1HB  ASP A  34      15.993   9.677  -9.660  1.00  2.390          H  
ATOM    464 2HB  ASP A  34      15.118   8.456 -10.565  1.00  2.390          H  
ATOM    465  N   VAL A  35      11.660   8.839  -8.653  1.00  1.220          N  
ATOM    466  CA  VAL A  35      10.319   8.326  -8.853  1.00  1.100          C  
ATOM    467  C   VAL A  35       9.442   9.413  -9.462  1.00  1.080          C  
ATOM    468  O   VAL A  35       9.460  10.559  -9.013  1.00  1.290          O  
ATOM    469  CB  VAL A  35       9.724   7.869  -7.512  1.00  1.590          C  
ATOM    470  CG1 VAL A  35       8.330   7.378  -7.694  1.00  1.590          C  
ATOM    471  CG2 VAL A  35      10.619   6.794  -6.889  1.00  1.590          C  
ATOM    472  H   VAL A  35      11.883   9.337  -7.786  1.00  1.460          H  
ATOM    473  HA  VAL A  35      10.360   7.480  -9.538  1.00  1.320          H  
ATOM    474  HB  VAL A  35       9.664   8.703  -6.853  1.00  1.910          H  
ATOM    475 1HG1 VAL A  35       7.969   7.090  -6.732  1.00  1.910          H  
ATOM    476 2HG1 VAL A  35       7.687   8.156  -8.101  1.00  1.910          H  
ATOM    477 3HG1 VAL A  35       8.327   6.524  -8.365  1.00  1.910          H  
ATOM    478 1HG2 VAL A  35      10.206   6.489  -5.941  1.00  1.910          H  
ATOM    479 2HG2 VAL A  35      10.695   5.941  -7.540  1.00  1.910          H  
ATOM    480 3HG2 VAL A  35      11.603   7.186  -6.730  1.00  1.910          H  
ATOM    481  N   LYS A  36       8.701   9.072 -10.507  1.00  0.960          N  
ATOM    482  CA  LYS A  36       7.841  10.047 -11.150  1.00  1.060          C  
ATOM    483  C   LYS A  36       6.358   9.780 -10.942  1.00  1.010          C  
ATOM    484  O   LYS A  36       5.866   8.647 -11.037  1.00  1.490          O  
ATOM    485  CB  LYS A  36       8.129  10.108 -12.656  1.00  1.440          C  
ATOM    486  CG  LYS A  36       9.561  10.507 -13.061  1.00  1.440          C  
ATOM    487  CD  LYS A  36       9.849  11.977 -12.693  1.00  1.440          C  
ATOM    488  CE  LYS A  36      11.169  12.504 -13.303  1.00  1.440          C  
ATOM    489  NZ  LYS A  36      12.363  11.861 -12.716  1.00  1.440          N  
ATOM    490  H   LYS A  36       8.702   8.105 -10.832  1.00  1.150          H  
ATOM    491  HA  LYS A  36       8.044  11.024 -10.717  1.00  1.270          H  
ATOM    492 1HB  LYS A  36       7.932   9.130 -13.091  1.00  1.730          H  
ATOM    493 2HB  LYS A  36       7.441  10.813 -13.124  1.00  1.730          H  
ATOM    494 1HG  LYS A  36      10.271   9.862 -12.536  1.00  1.730          H  
ATOM    495 2HG  LYS A  36       9.691  10.368 -14.132  1.00  1.730          H  
ATOM    496 1HD  LYS A  36       9.024  12.607 -13.026  1.00  1.730          H  
ATOM    497 2HD  LYS A  36       9.936  12.061 -11.608  1.00  1.730          H  
ATOM    498 1HE  LYS A  36      11.166  12.325 -14.376  1.00  1.730          H  
ATOM    499 2HE  LYS A  36      11.229  13.576 -13.124  1.00  1.730          H  
ATOM    500 1HZ  LYS A  36      13.218  12.222 -13.110  1.00  1.730          H  
ATOM    501 2HZ  LYS A  36      12.392  12.029 -11.695  1.00  1.730          H  
ATOM    502 3HZ  LYS A  36      12.343  10.873 -12.875  1.00  1.730          H  
ATOM    503  N   ALA A  37       5.641  10.859 -10.672  1.00  0.930          N  
ATOM    504  CA  ALA A  37       4.196  10.860 -10.533  1.00  0.950          C  
ATOM    505  C   ALA A  37       3.750  12.315 -10.554  1.00  1.110          C  
ATOM    506  O   ALA A  37       4.593  13.069 -11.040  1.00  1.390          O  
ATOM    507  CB  ALA A  37       3.754  10.140  -9.281  1.00  1.320          C  
ATOM    508  H   ALA A  37       6.134  11.737 -10.571  1.00  1.120          H  
ATOM    509  HA  ALA A  37       3.757  10.358 -11.396  1.00  1.140          H  
ATOM    510 1HB  ALA A  37       2.694  10.187  -9.275  1.00  1.590          H  
ATOM    511 2HB  ALA A  37       4.072   9.101  -9.302  1.00  1.590          H  
ATOM    512 3HB  ALA A  37       4.152  10.611  -8.412  1.00  1.590          H  
ATOM    513  N   GLU A  38       2.471  12.472 -10.907  1.00  1.180          N  
ATOM    514  CA  GLU A  38       1.782  13.621 -10.310  1.00  1.470          C  
ATOM    515  C   GLU A  38       0.639  13.239  -9.370  1.00  1.240          C  
ATOM    516  O   GLU A  38       0.664  13.547  -8.188  1.00  1.050          O  
ATOM    517  CB  GLU A  38       1.236  14.532 -11.422  1.00  1.940          C  
ATOM    518  CG  GLU A  38       2.314  15.227 -12.279  1.00  1.940          C  
ATOM    519  CD  GLU A  38       1.755  16.061 -13.426  1.00  1.940          C  
ATOM    520  OE1 GLU A  38       0.578  15.975 -13.683  1.00  1.940          O  
ATOM    521  OE2 GLU A  38       2.513  16.776 -14.041  1.00  1.940          O  
ATOM    522  H   GLU A  38       2.320  12.427 -11.905  1.00  1.420          H  
ATOM    523  HA  GLU A  38       2.510  14.195  -9.741  1.00  1.760          H  
ATOM    524 1HB  GLU A  38       0.599  13.954 -12.088  1.00  2.330          H  
ATOM    525 2HB  GLU A  38       0.615  15.311 -10.971  1.00  2.330          H  
ATOM    526 1HG  GLU A  38       2.898  15.876 -11.625  1.00  2.330          H  
ATOM    527 2HG  GLU A  38       2.987  14.476 -12.684  1.00  2.330          H  
ATOM    528  N   GLY A  39      -0.333  12.487  -9.862  1.00  1.490          N  
ATOM    529  CA  GLY A  39      -1.493  12.158  -9.036  1.00  1.600          C  
ATOM    530  C   GLY A  39      -2.646  13.127  -9.265  1.00  1.630          C  
ATOM    531  O   GLY A  39      -2.665  13.854 -10.260  1.00  1.770          O  
ATOM    532  H   GLY A  39      -0.296  12.197 -10.828  1.00  1.790          H  
ATOM    533 1HA  GLY A  39      -1.821  11.145  -9.264  1.00  1.920          H  
ATOM    534 2HA  GLY A  39      -1.219  12.186  -7.985  1.00  1.920          H  
ATOM    535  N   GLU A  40      -3.631  13.079  -8.375  1.00  1.750          N  
ATOM    536  CA  GLU A  40      -4.862  13.850  -8.519  1.00  2.120          C  
ATOM    537  C   GLU A  40      -4.741  15.263  -7.951  1.00  2.140          C  
ATOM    538  O   GLU A  40      -4.002  15.494  -6.998  1.00  2.650          O  
ATOM    539  CB  GLU A  40      -6.003  13.120  -7.807  1.00  2.820          C  
ATOM    540  CG  GLU A  40      -6.314  11.734  -8.365  1.00  2.820          C  
ATOM    541  CD  GLU A  40      -6.874  11.790  -9.760  1.00  2.820          C  
ATOM    542  OE1 GLU A  40      -7.557  12.741 -10.057  1.00  2.820          O  
ATOM    543  OE2 GLU A  40      -6.630  10.890 -10.523  1.00  2.820          O  
ATOM    544  H   GLU A  40      -3.525  12.483  -7.562  1.00  2.100          H  
ATOM    545  HA  GLU A  40      -5.100  13.925  -9.581  1.00  2.540          H  
ATOM    546 1HB  GLU A  40      -5.754  13.005  -6.749  1.00  3.380          H  
ATOM    547 2HB  GLU A  40      -6.912  13.720  -7.861  1.00  3.380          H  
ATOM    548 1HG  GLU A  40      -5.405  11.132  -8.366  1.00  3.380          H  
ATOM    549 2HG  GLU A  40      -7.036  11.247  -7.706  1.00  3.380          H  
ATOM    550  N   GLY A  41      -5.525  16.199  -8.494  1.00  2.220          N  
ATOM    551  CA  GLY A  41      -5.560  17.556  -7.946  1.00  2.530          C  
ATOM    552  C   GLY A  41      -4.391  18.462  -8.348  1.00  2.090          C  
ATOM    553  O   GLY A  41      -4.098  19.426  -7.639  1.00  2.680          O  
ATOM    554  H   GLY A  41      -6.114  15.954  -9.280  1.00  2.660          H  
ATOM    555 1HA  GLY A  41      -6.493  18.030  -8.253  1.00  3.040          H  
ATOM    556 2HA  GLY A  41      -5.599  17.488  -6.859  1.00  3.040          H  
ATOM    557  N   ASN A  42      -3.739  18.182  -9.487  1.00  1.760          N  
ATOM    558  CA  ASN A  42      -2.590  18.974  -9.948  1.00  1.720          C  
ATOM    559  C   ASN A  42      -1.508  19.001  -8.877  1.00  1.370          C  
ATOM    560  O   ASN A  42      -0.979  20.056  -8.533  1.00  1.530          O  
ATOM    561  CB  ASN A  42      -3.007  20.399 -10.294  1.00  2.420          C  
ATOM    562  CG  ASN A  42      -4.044  20.454 -11.365  1.00  2.420          C  
ATOM    563  OD1 ASN A  42      -4.006  19.665 -12.324  1.00  2.420          O  
ATOM    564  ND2 ASN A  42      -4.984  21.373 -11.238  1.00  2.420          N  
ATOM    565  H   ASN A  42      -4.041  17.400 -10.052  1.00  2.110          H  
ATOM    566  HA  ASN A  42      -2.163  18.494 -10.832  1.00  2.060          H  
ATOM    567 1HB  ASN A  42      -3.375  20.931  -9.417  1.00  2.910          H  
ATOM    568 2HB  ASN A  42      -2.133  20.945 -10.647  1.00  2.910          H  
ATOM    569 1HD2 ASN A  42      -5.699  21.451 -11.930  1.00  2.910          H  
ATOM    570 2HD2 ASN A  42      -4.997  22.024 -10.435  1.00  2.910          H  
ATOM    571  N   ALA A  43      -1.243  17.836  -8.310  1.00  1.100          N  
ATOM    572  CA  ALA A  43      -0.273  17.668  -7.249  1.00  0.840          C  
ATOM    573  C   ALA A  43       1.163  17.616  -7.694  1.00  0.890          C  
ATOM    574  O   ALA A  43       1.482  17.173  -8.798  1.00  1.170          O  
ATOM    575  CB  ALA A  43      -0.594  16.402  -6.493  1.00  1.280          C  
ATOM    576  H   ALA A  43      -1.719  17.019  -8.665  1.00  1.320          H  
ATOM    577  HA  ALA A  43      -0.343  18.527  -6.607  1.00  1.010          H  
ATOM    578 1HB  ALA A  43       0.106  16.294  -5.677  1.00  1.540          H  
ATOM    579 2HB  ALA A  43      -1.612  16.448  -6.105  1.00  1.540          H  
ATOM    580 3HB  ALA A  43      -0.505  15.549  -7.161  1.00  1.540          H  
ATOM    581  N   SER A  44       2.029  18.054  -6.790  1.00  0.840          N  
ATOM    582  CA  SER A  44       3.462  17.948  -6.945  1.00  0.980          C  
ATOM    583  C   SER A  44       3.880  16.706  -6.192  1.00  0.780          C  
ATOM    584  O   SER A  44       3.271  16.361  -5.169  1.00  0.680          O  
ATOM    585  CB  SER A  44       4.162  19.173  -6.386  1.00  1.320          C  
ATOM    586  OG  SER A  44       3.822  20.323  -7.112  1.00  1.320          O  
ATOM    587  H   SER A  44       1.654  18.447  -5.923  1.00  1.010          H  
ATOM    588  HA  SER A  44       3.708  17.827  -8.000  1.00  1.180          H  
ATOM    589 1HB  SER A  44       3.874  19.303  -5.342  1.00  1.580          H  
ATOM    590 2HB  SER A  44       5.240  19.022  -6.413  1.00  1.580          H  
ATOM    591  HG  SER A  44       4.241  21.062  -6.662  1.00  1.580          H  
ATOM    592  N   VAL A  45       4.919  16.030  -6.666  1.00  0.860          N  
ATOM    593  CA  VAL A  45       5.387  14.835  -5.978  1.00  0.810          C  
ATOM    594  C   VAL A  45       6.869  14.886  -5.648  1.00  0.870          C  
ATOM    595  O   VAL A  45       7.700  15.129  -6.528  1.00  1.170          O  
ATOM    596  CB  VAL A  45       5.081  13.581  -6.834  1.00  1.150          C  
ATOM    597  CG1 VAL A  45       5.588  12.318  -6.141  1.00  1.150          C  
ATOM    598  CG2 VAL A  45       3.584  13.487  -7.042  1.00  1.150          C  
ATOM    599  H   VAL A  45       5.388  16.348  -7.505  1.00  1.030          H  
ATOM    600  HA  VAL A  45       4.839  14.744  -5.046  1.00  0.970          H  
ATOM    601  HB  VAL A  45       5.586  13.662  -7.796  1.00  1.380          H  
ATOM    602 1HG1 VAL A  45       5.366  11.454  -6.742  1.00  1.380          H  
ATOM    603 2HG1 VAL A  45       6.667  12.368  -5.991  1.00  1.380          H  
ATOM    604 3HG1 VAL A  45       5.087  12.226  -5.173  1.00  1.380          H  
ATOM    605 1HG2 VAL A  45       3.335  12.627  -7.631  1.00  1.380          H  
ATOM    606 2HG2 VAL A  45       3.113  13.403  -6.085  1.00  1.380          H  
ATOM    607 3HG2 VAL A  45       3.214  14.370  -7.542  1.00  1.380          H  
ATOM    608  N   THR A  46       7.212  14.628  -4.387  1.00  0.800          N  
ATOM    609  CA  THR A  46       8.628  14.594  -4.039  1.00  0.820          C  
ATOM    610  C   THR A  46       9.024  13.301  -3.358  1.00  0.680          C  
ATOM    611  O   THR A  46       8.185  12.501  -2.929  1.00  0.640          O  
ATOM    612  CB  THR A  46       9.059  15.760  -3.147  1.00  1.140          C  
ATOM    613  OG1 THR A  46      10.491  15.741  -3.079  1.00  1.140          O  
ATOM    614  CG2 THR A  46       8.468  15.621  -1.732  1.00  1.140          C  
ATOM    615  H   THR A  46       6.470  14.456  -3.702  1.00  0.960          H  
ATOM    616  HA  THR A  46       9.211  14.661  -4.957  1.00  0.980          H  
ATOM    617  HB  THR A  46       8.730  16.698  -3.595  1.00  1.370          H  
ATOM    618  HG1 THR A  46      10.802  16.573  -2.699  1.00  1.370          H  
ATOM    619 1HG2 THR A  46       8.799  16.457  -1.119  1.00  1.370          H  
ATOM    620 2HG2 THR A  46       7.381  15.630  -1.802  1.00  1.370          H  
ATOM    621 3HG2 THR A  46       8.795  14.693  -1.267  1.00  1.370          H  
ATOM    622  N   VAL A  47      10.329  13.111  -3.212  1.00  0.750          N  
ATOM    623  CA  VAL A  47      10.832  11.873  -2.628  1.00  0.820          C  
ATOM    624  C   VAL A  47      11.859  11.989  -1.521  1.00  0.940          C  
ATOM    625  O   VAL A  47      12.863  12.695  -1.655  1.00  1.160          O  
ATOM    626  CB  VAL A  47      11.422  10.974  -3.734  1.00  1.120          C  
ATOM    627  CG1 VAL A  47      12.000   9.714  -3.132  1.00  1.120          C  
ATOM    628  CG2 VAL A  47      10.330  10.592  -4.716  1.00  1.120          C  
ATOM    629  H   VAL A  47      10.957  13.851  -3.521  1.00  0.900          H  
ATOM    630  HA  VAL A  47       9.977  11.349  -2.212  1.00  0.980          H  
ATOM    631  HB  VAL A  47      12.220  11.498  -4.257  1.00  1.340          H  
ATOM    632 1HG1 VAL A  47      12.386   9.091  -3.928  1.00  1.340          H  
ATOM    633 2HG1 VAL A  47      12.811   9.927  -2.444  1.00  1.340          H  
ATOM    634 3HG1 VAL A  47      11.199   9.202  -2.607  1.00  1.340          H  
ATOM    635 1HG2 VAL A  47      10.772   9.963  -5.465  1.00  1.340          H  
ATOM    636 2HG2 VAL A  47       9.547  10.060  -4.196  1.00  1.340          H  
ATOM    637 3HG2 VAL A  47       9.914  11.469  -5.192  1.00  1.340          H  
ATOM    638  N   LEU A  48      11.606  11.233  -0.456  1.00  0.850          N  
ATOM    639  CA  LEU A  48      12.523  11.130   0.659  1.00  0.990          C  
ATOM    640  C   LEU A  48      12.906   9.644   0.857  1.00  1.040          C  
ATOM    641  O   LEU A  48      12.039   8.837   1.193  1.00  1.140          O  
ATOM    642  CB  LEU A  48      11.861  11.655   1.935  1.00  1.330          C  
ATOM    643  CG  LEU A  48      11.308  13.089   1.913  1.00  1.330          C  
ATOM    644  CD1 LEU A  48      10.563  13.322   3.218  1.00  1.330          C  
ATOM    645  CD2 LEU A  48      12.415  14.101   1.741  1.00  1.330          C  
ATOM    646  H   LEU A  48      10.737  10.684  -0.479  1.00  1.020          H  
ATOM    647  HA  LEU A  48      13.394  11.729   0.438  1.00  1.190          H  
ATOM    648 1HB  LEU A  48      11.044  11.004   2.193  1.00  1.600          H  
ATOM    649 2HB  LEU A  48      12.594  11.614   2.731  1.00  1.600          H  
ATOM    650  HG  LEU A  48      10.614  13.193   1.092  1.00  1.600          H  
ATOM    651 1HD1 LEU A  48      10.140  14.326   3.222  1.00  1.600          H  
ATOM    652 2HD1 LEU A  48       9.762  12.593   3.319  1.00  1.600          H  
ATOM    653 3HD1 LEU A  48      11.252  13.216   4.055  1.00  1.600          H  
ATOM    654 1HD2 LEU A  48      11.986  15.102   1.734  1.00  1.600          H  
ATOM    655 2HD2 LEU A  48      13.124  14.016   2.564  1.00  1.600          H  
ATOM    656 3HD2 LEU A  48      12.934  13.935   0.797  1.00  1.600          H  
ATOM    657  N   PRO A  49      14.153   9.219   0.648  1.00  1.180          N  
ATOM    658  CA  PRO A  49      14.602   7.846   0.817  1.00  1.320          C  
ATOM    659  C   PRO A  49      14.691   7.556   2.306  1.00  1.280          C  
ATOM    660  O   PRO A  49      14.833   8.507   3.087  1.00  1.590          O  
ATOM    661  CB  PRO A  49      15.957   7.846   0.114  1.00  1.980          C  
ATOM    662  CG  PRO A  49      16.463   9.267   0.280  1.00  1.980          C  
ATOM    663  CD  PRO A  49      15.214  10.150   0.228  1.00  1.980          C  
ATOM    664  HA  PRO A  49      13.893   7.161   0.327  1.00  1.580          H  
ATOM    665 1HB  PRO A  49      16.616   7.102   0.590  1.00  2.380          H  
ATOM    666 2HB  PRO A  49      15.842   7.546  -0.936  1.00  2.380          H  
ATOM    667 1HG  PRO A  49      16.999   9.364   1.239  1.00  2.380          H  
ATOM    668 2HG  PRO A  49      17.189   9.508  -0.512  1.00  2.380          H  
ATOM    669 1HD  PRO A  49      15.344  10.951   0.971  1.00  2.380          H  
ATOM    670 2HD  PRO A  49      15.028  10.539  -0.792  1.00  2.380          H  
ATOM    671  N   ALA A  50      14.691   6.282   2.714  1.00  1.180          N  
ATOM    672  CA  ALA A  50      14.881   5.969   4.131  1.00  1.340          C  
ATOM    673  C   ALA A  50      15.603   4.641   4.392  1.00  1.490          C  
ATOM    674  O   ALA A  50      15.562   3.682   3.602  1.00  1.980          O  
ATOM    675  CB  ALA A  50      13.542   5.946   4.844  1.00  1.810          C  
ATOM    676  H   ALA A  50      14.506   5.528   2.044  1.00  1.420          H  
ATOM    677  HA  ALA A  50      15.493   6.762   4.564  1.00  1.610          H  
ATOM    678 1HB  ALA A  50      13.689   5.762   5.905  1.00  2.170          H  
ATOM    679 2HB  ALA A  50      13.059   6.891   4.712  1.00  2.170          H  
ATOM    680 3HB  ALA A  50      12.939   5.175   4.431  1.00  2.170          H  
ATOM    681  N   HIS A  51      16.180   4.575   5.597  1.00  1.760          N  
ATOM    682  CA  HIS A  51      16.952   3.472   6.173  1.00  2.110          C  
ATOM    683  C   HIS A  51      16.189   2.172   6.371  1.00  2.310          C  
ATOM    684  O   HIS A  51      16.776   1.130   6.661  1.00  2.980          O  
ATOM    685  CB  HIS A  51      17.469   3.967   7.503  1.00  2.810          C  
ATOM    686  CG  HIS A  51      16.334   4.464   8.276  1.00  2.810          C  
ATOM    687  ND1 HIS A  51      15.743   5.690   7.994  1.00  2.810          N  
ATOM    688  CD2 HIS A  51      15.620   3.922   9.282  1.00  2.810          C  
ATOM    689  CE1 HIS A  51      14.716   5.870   8.817  1.00  2.810          C  
ATOM    690  NE2 HIS A  51      14.625   4.814   9.601  1.00  2.810          N  
ATOM    691  H   HIS A  51      16.107   5.396   6.211  1.00  2.110          H  
ATOM    692  HA  HIS A  51      17.804   3.261   5.527  1.00  2.530          H  
ATOM    693 1HB  HIS A  51      17.948   3.155   8.052  1.00  3.380          H  
ATOM    694 2HB  HIS A  51      18.195   4.767   7.361  1.00  3.380          H  
ATOM    695  HD2 HIS A  51      15.788   2.949   9.747  1.00  3.380          H  
ATOM    696  HE1 HIS A  51      14.054   6.736   8.837  1.00  3.380          H  
ATOM    697  HE2 HIS A  51      13.927   4.662  10.320  1.00  3.380          H  
ATOM    698  N   ASP A  52      14.892   2.219   6.137  1.00  2.400          N  
ATOM    699  CA  ASP A  52      14.033   1.058   6.233  1.00  3.000          C  
ATOM    700  C   ASP A  52      13.980   0.324   4.891  1.00  2.380          C  
ATOM    701  O   ASP A  52      13.221  -0.636   4.740  1.00  2.870          O  
ATOM    702  CB  ASP A  52      12.630   1.468   6.680  1.00  3.960          C  
ATOM    703  CG  ASP A  52      12.574   1.980   8.124  1.00  3.960          C  
ATOM    704  OD1 ASP A  52      13.337   1.531   8.949  1.00  3.960          O  
ATOM    705  OD2 ASP A  52      11.765   2.837   8.379  1.00  3.960          O  
ATOM    706  H   ASP A  52      14.482   3.117   5.922  1.00  2.880          H  
ATOM    707  HA  ASP A  52      14.448   0.379   6.979  1.00  3.600          H  
ATOM    708 1HB  ASP A  52      12.263   2.250   6.036  1.00  4.750          H  
ATOM    709 2HB  ASP A  52      11.953   0.619   6.580  1.00  4.750          H  
ATOM    710  N   ASN A  53      14.842   0.746   3.941  1.00  1.670          N  
ATOM    711  CA  ASN A  53      14.945   0.187   2.593  1.00  1.550          C  
ATOM    712  C   ASN A  53      13.662   0.435   1.847  1.00  1.120          C  
ATOM    713  O   ASN A  53      13.057  -0.471   1.251  1.00  1.270          O  
ATOM    714  CB  ASN A  53      15.293  -1.290   2.632  1.00  2.220          C  
ATOM    715  CG  ASN A  53      16.617  -1.533   3.290  1.00  2.220          C  
ATOM    716  OD1 ASN A  53      17.622  -0.874   2.984  1.00  2.220          O  
ATOM    717  ND2 ASN A  53      16.642  -2.468   4.202  1.00  2.220          N  
ATOM    718  H   ASN A  53      15.416   1.568   4.139  1.00  2.000          H  
ATOM    719  HA  ASN A  53      15.737   0.717   2.059  1.00  1.860          H  
ATOM    720 1HB  ASN A  53      14.526  -1.864   3.139  1.00  2.660          H  
ATOM    721 2HB  ASN A  53      15.343  -1.667   1.609  1.00  2.660          H  
ATOM    722 1HD2 ASN A  53      17.493  -2.675   4.684  1.00  2.660          H  
ATOM    723 2HD2 ASN A  53      15.805  -2.969   4.424  1.00  2.660          H  
ATOM    724  N   VAL A  54      13.225   1.676   1.986  1.00  0.820          N  
ATOM    725  CA  VAL A  54      12.039   2.161   1.333  1.00  0.670          C  
ATOM    726  C   VAL A  54      12.292   3.512   0.691  1.00  0.720          C  
ATOM    727  O   VAL A  54      13.251   4.220   1.050  1.00  0.880          O  
ATOM    728  CB  VAL A  54      10.864   2.300   2.326  1.00  1.000          C  
ATOM    729  CG1 VAL A  54      10.546   0.957   2.965  1.00  1.000          C  
ATOM    730  CG2 VAL A  54      11.191   3.336   3.375  1.00  1.000          C  
ATOM    731  H   VAL A  54      13.831   2.320   2.508  1.00  0.980          H  
ATOM    732  HA  VAL A  54      11.754   1.447   0.565  1.00  0.800          H  
ATOM    733  HB  VAL A  54       9.985   2.607   1.774  1.00  1.200          H  
ATOM    734 1HG1 VAL A  54       9.697   1.063   3.636  1.00  1.200          H  
ATOM    735 2HG1 VAL A  54      10.308   0.247   2.193  1.00  1.200          H  
ATOM    736 3HG1 VAL A  54      11.394   0.602   3.524  1.00  1.200          H  
ATOM    737 1HG2 VAL A  54      10.350   3.435   4.061  1.00  1.200          H  
ATOM    738 2HG2 VAL A  54      12.071   3.019   3.915  1.00  1.200          H  
ATOM    739 3HG2 VAL A  54      11.378   4.300   2.904  1.00  1.200          H  
ATOM    740  N   ILE A  55      11.403   3.871  -0.215  1.00  0.700          N  
ATOM    741  CA  ILE A  55      11.350   5.198  -0.799  1.00  0.780          C  
ATOM    742  C   ILE A  55      10.009   5.832  -0.424  1.00  0.680          C  
ATOM    743  O   ILE A  55       8.944   5.258  -0.684  1.00  0.680          O  
ATOM    744  CB  ILE A  55      11.557   5.152  -2.341  1.00  1.060          C  
ATOM    745  CG1 ILE A  55      12.933   4.502  -2.744  1.00  1.060          C  
ATOM    746  CG2 ILE A  55      11.429   6.490  -2.919  1.00  1.060          C  
ATOM    747  CD1 ILE A  55      14.192   5.227  -2.328  1.00  1.060          C  
ATOM    748  H   ILE A  55      10.694   3.168  -0.457  1.00  0.840          H  
ATOM    749  HA  ILE A  55      12.130   5.813  -0.357  1.00  0.940          H  
ATOM    750  HB  ILE A  55      10.809   4.541  -2.773  1.00  1.270          H  
ATOM    751 1HG1 ILE A  55      12.990   3.545  -2.283  1.00  1.270          H  
ATOM    752 2HG1 ILE A  55      12.954   4.378  -3.832  1.00  1.270          H  
ATOM    753 1HG2 ILE A  55      11.554   6.437  -3.996  1.00  1.270          H  
ATOM    754 2HG2 ILE A  55      10.448   6.913  -2.696  1.00  1.270          H  
ATOM    755 3HG2 ILE A  55      12.196   7.110  -2.492  1.00  1.270          H  
ATOM    756 1HD1 ILE A  55      15.052   4.645  -2.664  1.00  1.270          H  
ATOM    757 2HD1 ILE A  55      14.237   6.209  -2.777  1.00  1.270          H  
ATOM    758 3HD1 ILE A  55      14.228   5.318  -1.248  1.00  1.270          H  
ATOM    759  N   ARG A  56      10.051   6.996   0.224  1.00  0.710          N  
ATOM    760  CA  ARG A  56       8.831   7.691   0.620  1.00  0.710          C  
ATOM    761  C   ARG A  56       8.409   8.678  -0.452  1.00  0.640          C  
ATOM    762  O   ARG A  56       9.147   9.619  -0.769  1.00  0.630          O  
ATOM    763  CB  ARG A  56       9.028   8.420   1.940  1.00  0.990          C  
ATOM    764  CG  ARG A  56       9.304   7.512   3.133  1.00  0.990          C  
ATOM    765  CD  ARG A  56       9.775   8.264   4.332  1.00  0.990          C  
ATOM    766  NE  ARG A  56      11.169   8.743   4.182  1.00  0.990          N  
ATOM    767  CZ  ARG A  56      11.805   9.576   5.044  1.00  0.990          C  
ATOM    768  NH1 ARG A  56      11.162  10.063   6.095  1.00  0.990          N  
ATOM    769  NH2 ARG A  56      13.081   9.899   4.852  1.00  0.990          N  
ATOM    770  H   ARG A  56      10.945   7.441   0.453  1.00  0.850          H  
ATOM    771  HA  ARG A  56       8.031   6.958   0.745  1.00  0.850          H  
ATOM    772 1HB  ARG A  56       9.800   9.145   1.859  1.00  1.190          H  
ATOM    773 2HB  ARG A  56       8.113   8.967   2.167  1.00  1.190          H  
ATOM    774 1HG  ARG A  56       8.396   6.968   3.395  1.00  1.190          H  
ATOM    775 2HG  ARG A  56      10.087   6.800   2.864  1.00  1.190          H  
ATOM    776 1HD  ARG A  56       9.129   9.129   4.480  1.00  1.190          H  
ATOM    777 2HD  ARG A  56       9.727   7.614   5.204  1.00  1.190          H  
ATOM    778  HE  ARG A  56      11.700   8.399   3.374  1.00  1.190          H  
ATOM    779 1HH1 ARG A  56      10.196   9.822   6.256  1.00  1.190          H  
ATOM    780 2HH1 ARG A  56      11.638  10.679   6.738  1.00  1.190          H  
ATOM    781 1HH2 ARG A  56      13.617   9.501   4.058  1.00  1.190          H  
ATOM    782 2HH2 ARG A  56      13.551  10.510   5.496  1.00  1.190          H  
ATOM    783  N   VAL A  57       7.211   8.493  -0.985  1.00  0.650          N  
ATOM    784  CA  VAL A  57       6.716   9.363  -2.036  1.00  0.650          C  
ATOM    785  C   VAL A  57       5.608  10.245  -1.486  1.00  0.630          C  
ATOM    786  O   VAL A  57       4.587   9.756  -0.993  1.00  0.670          O  
ATOM    787  CB  VAL A  57       6.211   8.515  -3.208  1.00  0.910          C  
ATOM    788  CG1 VAL A  57       5.676   9.400  -4.321  1.00  0.910          C  
ATOM    789  CG2 VAL A  57       7.342   7.651  -3.700  1.00  0.910          C  
ATOM    790  H   VAL A  57       6.635   7.707  -0.664  1.00  0.780          H  
ATOM    791  HA  VAL A  57       7.528  10.002  -2.387  1.00  0.780          H  
ATOM    792  HB  VAL A  57       5.398   7.880  -2.867  1.00  1.090          H  
ATOM    793 1HG1 VAL A  57       5.322   8.789  -5.140  1.00  1.090          H  
ATOM    794 2HG1 VAL A  57       4.851  10.011  -3.953  1.00  1.090          H  
ATOM    795 3HG1 VAL A  57       6.484  10.042  -4.670  1.00  1.090          H  
ATOM    796 1HG2 VAL A  57       6.976   7.061  -4.497  1.00  1.090          H  
ATOM    797 2HG2 VAL A  57       8.157   8.265  -4.045  1.00  1.090          H  
ATOM    798 3HG2 VAL A  57       7.698   7.001  -2.898  1.00  1.090          H  
ATOM    799  N   ILE A  58       5.821  11.550  -1.549  1.00  0.630          N  
ATOM    800  CA  ILE A  58       4.876  12.491  -0.970  1.00  0.660          C  
ATOM    801  C   ILE A  58       4.146  13.296  -2.025  1.00  0.660          C  
ATOM    802  O   ILE A  58       4.764  14.066  -2.767  1.00  0.700          O  
ATOM    803  CB  ILE A  58       5.612  13.452  -0.009  1.00  0.910          C  
ATOM    804  CG1 ILE A  58       6.308  12.635   1.108  1.00  0.910          C  
ATOM    805  CG2 ILE A  58       4.644  14.510   0.579  1.00  0.910          C  
ATOM    806  CD1 ILE A  58       7.799  12.357   0.844  1.00  0.910          C  
ATOM    807  H   ILE A  58       6.682  11.876  -1.998  1.00  0.760          H  
ATOM    808  HA  ILE A  58       4.132  11.936  -0.407  1.00  0.790          H  
ATOM    809  HB  ILE A  58       6.393  13.952  -0.555  1.00  1.090          H  
ATOM    810 1HG1 ILE A  58       6.219  13.171   2.049  1.00  1.090          H  
ATOM    811 2HG1 ILE A  58       5.805  11.676   1.202  1.00  1.090          H  
ATOM    812 1HG2 ILE A  58       5.194  15.178   1.241  1.00  1.090          H  
ATOM    813 2HG2 ILE A  58       4.193  15.101  -0.221  1.00  1.090          H  
ATOM    814 3HG2 ILE A  58       3.859  14.017   1.139  1.00  1.090          H  
ATOM    815 1HD1 ILE A  58       8.207  11.776   1.667  1.00  1.090          H  
ATOM    816 2HD1 ILE A  58       7.949  11.804  -0.072  1.00  1.090          H  
ATOM    817 3HD1 ILE A  58       8.323  13.302   0.771  1.00  1.090          H  
ATOM    818  N   THR A  59       2.817  13.166  -2.056  1.00  0.680          N  
ATOM    819  CA  THR A  59       2.015  13.840  -3.070  1.00  0.690          C  
ATOM    820  C   THR A  59       1.116  14.913  -2.467  1.00  0.640          C  
ATOM    821  O   THR A  59       0.318  14.640  -1.558  1.00  0.650          O  
ATOM    822  CB  THR A  59       1.161  12.792  -3.803  1.00  0.960          C  
ATOM    823  OG1 THR A  59       2.036  11.840  -4.398  1.00  0.960          O  
ATOM    824  CG2 THR A  59       0.313  13.437  -4.882  1.00  0.960          C  
ATOM    825  H   THR A  59       2.331  12.542  -1.404  1.00  0.820          H  
ATOM    826  HA  THR A  59       2.679  14.321  -3.786  1.00  0.830          H  
ATOM    827  HB  THR A  59       0.511  12.278  -3.091  1.00  1.150          H  
ATOM    828  HG1 THR A  59       2.414  11.309  -3.700  1.00  1.150          H  
ATOM    829 1HG2 THR A  59      -0.262  12.672  -5.392  1.00  1.150          H  
ATOM    830 2HG2 THR A  59      -0.373  14.155  -4.439  1.00  1.150          H  
ATOM    831 3HG2 THR A  59       0.950  13.941  -5.600  1.00  1.150          H  
ATOM    832  N   GLU A  60       1.202  16.140  -2.996  1.00  0.670          N  
ATOM    833  CA  GLU A  60       0.385  17.228  -2.450  1.00  0.740          C  
ATOM    834  C   GLU A  60      -0.174  18.172  -3.512  1.00  0.750          C  
ATOM    835  O   GLU A  60       0.561  18.666  -4.379  1.00  0.750          O  
ATOM    836  CB  GLU A  60       1.214  18.019  -1.432  1.00  1.010          C  
ATOM    837  CG  GLU A  60       0.480  19.162  -0.709  1.00  1.010          C  
ATOM    838  CD  GLU A  60       1.346  19.811   0.317  1.00  1.010          C  
ATOM    839  OE1 GLU A  60       2.487  19.427   0.410  1.00  1.010          O  
ATOM    840  OE2 GLU A  60       0.890  20.670   1.028  1.00  1.010          O  
ATOM    841  H   GLU A  60       1.877  16.301  -3.755  1.00  0.800          H  
ATOM    842  HA  GLU A  60      -0.461  16.787  -1.932  1.00  0.890          H  
ATOM    843 1HB  GLU A  60       1.582  17.331  -0.668  1.00  1.210          H  
ATOM    844 2HB  GLU A  60       2.085  18.443  -1.931  1.00  1.210          H  
ATOM    845 1HG  GLU A  60       0.174  19.916  -1.435  1.00  1.210          H  
ATOM    846 2HG  GLU A  60      -0.419  18.769  -0.232  1.00  1.210          H  
ATOM    847  N   SER A  61      -1.490  18.403  -3.428  1.00  0.920          N  
ATOM    848  CA  SER A  61      -2.243  19.247  -4.371  1.00  1.050          C  
ATOM    849  C   SER A  61      -2.031  20.731  -4.094  1.00  1.080          C  
ATOM    850  O   SER A  61      -1.518  21.097  -3.041  1.00  1.270          O  
ATOM    851  CB  SER A  61      -3.705  18.874  -4.328  1.00  1.420          C  
ATOM    852  OG  SER A  61      -4.223  19.178  -3.102  1.00  1.420          O  
ATOM    853  H   SER A  61      -1.995  17.968  -2.645  1.00  1.100          H  
ATOM    854  HA  SER A  61      -1.911  19.051  -5.374  1.00  1.260          H  
ATOM    855 1HB  SER A  61      -4.245  19.420  -5.093  1.00  1.700          H  
ATOM    856 2HB  SER A  61      -3.829  17.807  -4.535  1.00  1.700          H  
ATOM    857  HG  SER A  61      -5.199  19.068  -3.149  1.00  1.700          H  
ATOM    858  N   GLU A  62      -2.400  21.598  -5.052  1.00  1.290          N  
ATOM    859  CA  GLU A  62      -2.244  23.049  -4.839  1.00  1.470          C  
ATOM    860  C   GLU A  62      -3.532  23.882  -4.837  1.00  1.620          C  
ATOM    861  O   GLU A  62      -3.606  24.893  -4.138  1.00  2.100          O  
ATOM    862  CB  GLU A  62      -1.269  23.657  -5.854  1.00  1.990          C  
ATOM    863  CG  GLU A  62       0.174  23.172  -5.710  1.00  1.990          C  
ATOM    864  CD  GLU A  62       1.142  23.866  -6.658  1.00  1.990          C  
ATOM    865  OE1 GLU A  62       0.695  24.628  -7.485  1.00  1.990          O  
ATOM    866  OE2 GLU A  62       2.329  23.657  -6.523  1.00  1.990          O  
ATOM    867  H   GLU A  62      -2.796  21.240  -5.914  1.00  1.550          H  
ATOM    868  HA  GLU A  62      -1.779  23.184  -3.868  1.00  1.760          H  
ATOM    869 1HB  GLU A  62      -1.606  23.421  -6.865  1.00  2.380          H  
ATOM    870 2HB  GLU A  62      -1.274  24.743  -5.752  1.00  2.380          H  
ATOM    871 1HG  GLU A  62       0.499  23.336  -4.683  1.00  2.380          H  
ATOM    872 2HG  GLU A  62       0.199  22.096  -5.899  1.00  2.380          H  
ATOM    873  N   ASP A  63      -4.546  23.480  -5.604  1.00  1.910          N  
ATOM    874  CA  ASP A  63      -5.761  24.297  -5.715  1.00  2.390          C  
ATOM    875  C   ASP A  63      -6.735  23.942  -4.603  1.00  2.550          C  
ATOM    876  O   ASP A  63      -7.506  24.767  -4.112  1.00  2.970          O  
ATOM    877  CB  ASP A  63      -6.449  24.028  -7.054  1.00  3.150          C  
ATOM    878  CG  ASP A  63      -5.609  24.397  -8.264  1.00  3.150          C  
ATOM    879  OD1 ASP A  63      -5.195  25.526  -8.387  1.00  3.150          O  
ATOM    880  OD2 ASP A  63      -5.391  23.512  -9.074  1.00  3.150          O  
ATOM    881  H   ASP A  63      -4.444  22.646  -6.166  1.00  2.290          H  
ATOM    882  HA  ASP A  63      -5.494  25.352  -5.635  1.00  2.870          H  
ATOM    883 1HB  ASP A  63      -6.699  22.973  -7.120  1.00  3.780          H  
ATOM    884 2HB  ASP A  63      -7.390  24.582  -7.092  1.00  3.780          H  
ATOM    885  N   HIS A  64      -6.682  22.681  -4.223  1.00  2.390          N  
ATOM    886  CA  HIS A  64      -7.524  22.051  -3.230  1.00  2.810          C  
ATOM    887  C   HIS A  64      -6.582  21.227  -2.390  1.00  2.690          C  
ATOM    888  O   HIS A  64      -6.524  20.006  -2.549  1.00  3.070          O  
ATOM    889  CB  HIS A  64      -8.584  21.176  -3.896  1.00  3.770          C  
ATOM    890  CG  HIS A  64      -9.424  21.933  -4.873  1.00  3.770          C  
ATOM    891  ND1 HIS A  64     -10.400  22.828  -4.488  1.00  3.770          N  
ATOM    892  CD2 HIS A  64      -9.421  21.931  -6.223  1.00  3.770          C  
ATOM    893  CE1 HIS A  64     -10.959  23.345  -5.570  1.00  3.770          C  
ATOM    894  NE2 HIS A  64     -10.380  22.816  -6.634  1.00  3.770          N  
ATOM    895  H   HIS A  64      -6.011  22.093  -4.690  1.00  2.870          H  
ATOM    896  HA  HIS A  64      -8.007  22.793  -2.596  1.00  3.370          H  
ATOM    897 1HB  HIS A  64      -8.099  20.357  -4.428  1.00  4.520          H  
ATOM    898 2HB  HIS A  64      -9.233  20.741  -3.137  1.00  4.520          H  
ATOM    899  HD1 HIS A  64     -10.421  23.300  -3.606  1.00  4.520          H  
ATOM    900  HD2 HIS A  64      -8.825  21.391  -6.958  1.00  4.520          H  
ATOM    901  HE1 HIS A  64     -11.757  24.081  -5.482  1.00  4.520          H  
ATOM    902  N   VAL A  65      -5.754  21.914  -1.612  1.00  2.340          N  
ATOM    903  CA  VAL A  65      -4.608  21.307  -0.944  1.00  2.470          C  
ATOM    904  C   VAL A  65      -4.943  20.154   0.002  1.00  2.450          C  
ATOM    905  O   VAL A  65      -5.498  20.357   1.085  1.00  2.770          O  
ATOM    906  CB  VAL A  65      -3.860  22.396  -0.151  1.00  3.410          C  
ATOM    907  CG1 VAL A  65      -2.693  21.788   0.645  1.00  3.410          C  
ATOM    908  CG2 VAL A  65      -3.336  23.437  -1.122  1.00  3.410          C  
ATOM    909  H   VAL A  65      -5.917  22.908  -1.521  1.00  2.810          H  
ATOM    910  HA  VAL A  65      -3.921  20.959  -1.702  1.00  2.960          H  
ATOM    911  HB  VAL A  65      -4.543  22.861   0.554  1.00  4.090          H  
ATOM    912 1HG1 VAL A  65      -2.179  22.575   1.192  1.00  4.090          H  
ATOM    913 2HG1 VAL A  65      -3.048  21.047   1.355  1.00  4.090          H  
ATOM    914 3HG1 VAL A  65      -1.987  21.312  -0.048  1.00  4.090          H  
ATOM    915 1HG2 VAL A  65      -2.811  24.218  -0.578  1.00  4.090          H  
ATOM    916 2HG2 VAL A  65      -2.655  22.955  -1.801  1.00  4.090          H  
ATOM    917 3HG2 VAL A  65      -4.151  23.884  -1.686  1.00  4.090          H  
ATOM    918  N   THR A  66      -4.509  18.961  -0.404  1.00  2.560          N  
ATOM    919  CA  THR A  66      -4.613  17.706   0.331  1.00  2.520          C  
ATOM    920  C   THR A  66      -3.294  16.952   0.182  1.00  1.570          C  
ATOM    921  O   THR A  66      -2.555  17.148  -0.790  1.00  1.970          O  
ATOM    922  CB  THR A  66      -5.773  16.816  -0.183  1.00  3.540          C  
ATOM    923  OG1 THR A  66      -5.520  16.433  -1.545  1.00  3.540          O  
ATOM    924  CG2 THR A  66      -7.077  17.539  -0.121  1.00  3.540          C  
ATOM    925  H   THR A  66      -4.105  18.927  -1.332  1.00  3.070          H  
ATOM    926  HA  THR A  66      -4.772  17.923   1.387  1.00  3.020          H  
ATOM    927  HB  THR A  66      -5.833  15.936   0.430  1.00  4.250          H  
ATOM    928  HG1 THR A  66      -6.284  15.935  -1.903  1.00  4.250          H  
ATOM    929 1HG2 THR A  66      -7.842  16.882  -0.482  1.00  4.250          H  
ATOM    930 2HG2 THR A  66      -7.287  17.828   0.906  1.00  4.250          H  
ATOM    931 3HG2 THR A  66      -7.045  18.417  -0.740  1.00  4.250          H  
ATOM    932  N   ARG A  67      -3.007  16.038   1.109  1.00  1.250          N  
ATOM    933  CA  ARG A  67      -1.777  15.252   1.005  1.00  0.970          C  
ATOM    934  C   ARG A  67      -1.973  13.776   1.304  1.00  0.850          C  
ATOM    935  O   ARG A  67      -2.746  13.401   2.187  1.00  0.970          O  
ATOM    936  CB  ARG A  67      -0.703  15.791   1.970  1.00  1.470          C  
ATOM    937  CG  ARG A  67       0.670  15.016   1.972  1.00  1.470          C  
ATOM    938  CD  ARG A  67       1.655  15.550   2.951  1.00  1.470          C  
ATOM    939  NE  ARG A  67       2.188  16.867   2.606  1.00  1.470          N  
ATOM    940  CZ  ARG A  67       3.032  17.578   3.397  1.00  1.470          C  
ATOM    941  NH1 ARG A  67       3.425  17.092   4.563  1.00  1.470          N  
ATOM    942  NH2 ARG A  67       3.469  18.763   3.001  1.00  1.470          N  
ATOM    943  H   ARG A  67      -3.634  15.894   1.888  1.00  1.500          H  
ATOM    944  HA  ARG A  67      -1.401  15.341  -0.010  1.00  1.160          H  
ATOM    945 1HB  ARG A  67      -0.485  16.830   1.717  1.00  1.760          H  
ATOM    946 2HB  ARG A  67      -1.087  15.775   2.986  1.00  1.760          H  
ATOM    947 1HG  ARG A  67       0.522  13.980   2.255  1.00  1.760          H  
ATOM    948 2HG  ARG A  67       1.118  15.062   0.975  1.00  1.760          H  
ATOM    949 1HD  ARG A  67       1.165  15.625   3.921  1.00  1.760          H  
ATOM    950 2HD  ARG A  67       2.488  14.851   3.021  1.00  1.760          H  
ATOM    951  HE  ARG A  67       1.916  17.287   1.711  1.00  1.760          H  
ATOM    952 1HH1 ARG A  67       3.100  16.190   4.876  1.00  1.760          H  
ATOM    953 2HH1 ARG A  67       4.054  17.626   5.146  1.00  1.760          H  
ATOM    954 1HH2 ARG A  67       3.162  19.144   2.089  1.00  1.760          H  
ATOM    955 2HH2 ARG A  67       4.094  19.298   3.578  1.00  1.760          H  
ATOM    956  N   LYS A  68      -1.218  12.951   0.586  1.00  0.710          N  
ATOM    957  CA  LYS A  68      -1.130  11.523   0.871  1.00  0.700          C  
ATOM    958  C   LYS A  68       0.272  11.038   0.570  1.00  0.650          C  
ATOM    959  O   LYS A  68       0.877  11.442  -0.432  1.00  0.670          O  
ATOM    960  CB  LYS A  68      -2.144  10.678   0.097  1.00  0.980          C  
ATOM    961  CG  LYS A  68      -2.100   9.170   0.495  1.00  0.980          C  
ATOM    962  CD  LYS A  68      -3.234   8.356  -0.108  1.00  0.980          C  
ATOM    963  CE  LYS A  68      -3.112   6.865   0.226  1.00  0.980          C  
ATOM    964  NZ  LYS A  68      -3.406   6.591   1.669  1.00  0.980          N  
ATOM    965  H   LYS A  68      -0.653  13.365  -0.166  1.00  0.850          H  
ATOM    966  HA  LYS A  68      -1.309  11.370   1.935  1.00  0.840          H  
ATOM    967 1HB  LYS A  68      -3.139  11.041   0.305  1.00  1.180          H  
ATOM    968 2HB  LYS A  68      -1.970  10.767  -0.975  1.00  1.180          H  
ATOM    969 1HG  LYS A  68      -1.165   8.724   0.154  1.00  1.180          H  
ATOM    970 2HG  LYS A  68      -2.140   9.092   1.576  1.00  1.180          H  
ATOM    971 1HD  LYS A  68      -4.183   8.725   0.281  1.00  1.180          H  
ATOM    972 2HD  LYS A  68      -3.242   8.472  -1.175  1.00  1.180          H  
ATOM    973 1HE  LYS A  68      -3.813   6.305  -0.394  1.00  1.180          H  
ATOM    974 2HE  LYS A  68      -2.096   6.527   0.003  1.00  1.180          H  
ATOM    975 1HZ  LYS A  68      -3.323   5.598   1.847  1.00  1.180          H  
ATOM    976 2HZ  LYS A  68      -2.756   7.090   2.257  1.00  1.180          H  
ATOM    977 3HZ  LYS A  68      -4.349   6.892   1.875  1.00  1.180          H  
ATOM    978  N   THR A  69       0.782  10.154   1.414  1.00  0.650          N  
ATOM    979  CA  THR A  69       2.085   9.601   1.148  1.00  0.670          C  
ATOM    980  C   THR A  69       1.959   8.125   0.863  1.00  0.700          C  
ATOM    981  O   THR A  69       1.104   7.428   1.421  1.00  0.820          O  
ATOM    982  CB  THR A  69       3.023   9.803   2.344  1.00  0.930          C  
ATOM    983  OG1 THR A  69       2.499   9.095   3.479  1.00  0.930          O  
ATOM    984  CG2 THR A  69       3.106  11.290   2.679  1.00  0.930          C  
ATOM    985  H   THR A  69       0.272   9.858   2.236  1.00  0.780          H  
ATOM    986  HA  THR A  69       2.512  10.082   0.272  1.00  0.800          H  
ATOM    987  HB  THR A  69       4.017   9.423   2.098  1.00  1.120          H  
ATOM    988  HG1 THR A  69       2.555   8.142   3.317  1.00  1.120          H  
ATOM    989 1HG2 THR A  69       3.773  11.433   3.526  1.00  1.120          H  
ATOM    990 2HG2 THR A  69       3.482  11.821   1.828  1.00  1.120          H  
ATOM    991 3HG2 THR A  69       2.119  11.671   2.928  1.00  1.120          H  
ATOM    992  N   PHE A  70       2.881   7.646   0.049  1.00  0.650          N  
ATOM    993  CA  PHE A  70       2.959   6.249  -0.322  1.00  0.700          C  
ATOM    994  C   PHE A  70       4.326   5.684   0.004  1.00  0.720          C  
ATOM    995  O   PHE A  70       5.347   6.375  -0.109  1.00  0.770          O  
ATOM    996  CB  PHE A  70       2.676   6.106  -1.812  1.00  0.960          C  
ATOM    997  CG  PHE A  70       1.258   6.484  -2.220  1.00  0.960          C  
ATOM    998  CD1 PHE A  70       0.853   7.820  -2.306  1.00  0.960          C  
ATOM    999  CD2 PHE A  70       0.339   5.504  -2.547  1.00  0.960          C  
ATOM   1000  CE1 PHE A  70      -0.425   8.139  -2.666  1.00  0.960          C  
ATOM   1001  CE2 PHE A  70      -0.943   5.835  -2.920  1.00  0.960          C  
ATOM   1002  CZ  PHE A  70      -1.325   7.143  -2.975  1.00  0.960          C  
ATOM   1003  H   PHE A  70       3.548   8.312  -0.351  1.00  0.780          H  
ATOM   1004  HA  PHE A  70       2.209   5.689   0.240  1.00  0.840          H  
ATOM   1005 1HB  PHE A  70       3.373   6.710  -2.381  1.00  1.150          H  
ATOM   1006 2HB  PHE A  70       2.839   5.069  -2.071  1.00  1.150          H  
ATOM   1007  HD1 PHE A  70       1.555   8.622  -2.069  1.00  1.150          H  
ATOM   1008  HD2 PHE A  70       0.641   4.456  -2.505  1.00  1.150          H  
ATOM   1009  HE1 PHE A  70      -0.720   9.186  -2.699  1.00  1.150          H  
ATOM   1010  HE2 PHE A  70      -1.664   5.061  -3.167  1.00  1.150          H  
ATOM   1011  HZ  PHE A  70      -2.348   7.387  -3.267  1.00  1.150          H  
ATOM   1012  N   THR A  71       4.370   4.413   0.368  1.00  0.780          N  
ATOM   1013  CA  THR A  71       5.665   3.808   0.648  1.00  0.770          C  
ATOM   1014  C   THR A  71       6.031   2.764  -0.382  1.00  0.780          C  
ATOM   1015  O   THR A  71       5.304   1.782  -0.594  1.00  0.900          O  
ATOM   1016  CB  THR A  71       5.704   3.174   2.057  1.00  1.080          C  
ATOM   1017  OG1 THR A  71       5.451   4.184   3.045  1.00  1.080          O  
ATOM   1018  CG2 THR A  71       7.099   2.574   2.323  1.00  1.080          C  
ATOM   1019  H   THR A  71       3.496   3.880   0.457  1.00  0.940          H  
ATOM   1020  HA  THR A  71       6.434   4.583   0.611  1.00  0.920          H  
ATOM   1021  HB  THR A  71       4.943   2.394   2.133  1.00  1.300          H  
ATOM   1022  HG1 THR A  71       4.535   4.468   2.969  1.00  1.300          H  
ATOM   1023 1HG2 THR A  71       7.122   2.144   3.321  1.00  1.300          H  
ATOM   1024 2HG2 THR A  71       7.333   1.794   1.600  1.00  1.300          H  
ATOM   1025 3HG2 THR A  71       7.840   3.368   2.253  1.00  1.300          H  
ATOM   1026  N   ILE A  72       7.202   2.926  -0.961  1.00  0.700          N  
ATOM   1027  CA  ILE A  72       7.668   1.955  -1.908  1.00  0.770          C  
ATOM   1028  C   ILE A  72       8.644   1.039  -1.177  1.00  0.730          C  
ATOM   1029  O   ILE A  72       9.659   1.501  -0.646  1.00  0.650          O  
ATOM   1030  CB  ILE A  72       8.395   2.609  -3.082  1.00  1.050          C  
ATOM   1031  CG1 ILE A  72       7.518   3.640  -3.842  1.00  1.050          C  
ATOM   1032  CG2 ILE A  72       8.782   1.562  -4.005  1.00  1.050          C  
ATOM   1033  CD1 ILE A  72       8.271   4.478  -4.868  1.00  1.050          C  
ATOM   1034  H   ILE A  72       7.762   3.765  -0.760  1.00  0.840          H  
ATOM   1035  HA  ILE A  72       6.832   1.357  -2.273  1.00  0.920          H  
ATOM   1036  HB  ILE A  72       9.256   3.103  -2.716  1.00  1.260          H  
ATOM   1037 1HG1 ILE A  72       6.750   3.134  -4.357  1.00  1.260          H  
ATOM   1038 2HG1 ILE A  72       7.064   4.319  -3.117  1.00  1.260          H  
ATOM   1039 1HG2 ILE A  72       9.310   2.010  -4.779  1.00  1.260          H  
ATOM   1040 2HG2 ILE A  72       9.401   0.846  -3.524  1.00  1.260          H  
ATOM   1041 3HG2 ILE A  72       7.915   1.052  -4.396  1.00  1.260          H  
ATOM   1042 1HD1 ILE A  72       7.578   5.146  -5.336  1.00  1.260          H  
ATOM   1043 2HD1 ILE A  72       9.047   5.045  -4.365  1.00  1.260          H  
ATOM   1044 3HD1 ILE A  72       8.715   3.872  -5.641  1.00  1.260          H  
ATOM   1045  N   ASN A  73       8.311  -0.240  -1.123  1.00  0.890          N  
ATOM   1046  CA  ASN A  73       9.082  -1.296  -0.472  1.00  0.940          C  
ATOM   1047  C   ASN A  73      10.098  -1.834  -1.472  1.00  1.000          C  
ATOM   1048  O   ASN A  73       9.694  -2.329  -2.521  1.00  1.250          O  
ATOM   1049  CB  ASN A  73       8.146  -2.373   0.061  1.00  1.300          C  
ATOM   1050  CG  ASN A  73       8.844  -3.465   0.814  1.00  1.300          C  
ATOM   1051  OD1 ASN A  73       9.825  -4.018   0.316  1.00  1.300          O  
ATOM   1052  ND2 ASN A  73       8.363  -3.797   1.992  1.00  1.300          N  
ATOM   1053  H   ASN A  73       7.447  -0.515  -1.604  1.00  1.070          H  
ATOM   1054  HA  ASN A  73       9.642  -0.870   0.357  1.00  1.130          H  
ATOM   1055 1HB  ASN A  73       7.405  -1.915   0.721  1.00  1.560          H  
ATOM   1056 2HB  ASN A  73       7.603  -2.813  -0.775  1.00  1.560          H  
ATOM   1057 1HD2 ASN A  73       8.794  -4.526   2.530  1.00  1.560          H  
ATOM   1058 2HD2 ASN A  73       7.526  -3.345   2.379  1.00  1.560          H  
ATOM   1059  N   LEU A  74      11.398  -1.686  -1.213  1.00  0.950          N  
ATOM   1060  CA  LEU A  74      12.390  -2.069  -2.217  1.00  1.070          C  
ATOM   1061  C   LEU A  74      12.985  -3.447  -2.090  1.00  1.210          C  
ATOM   1062  O   LEU A  74      13.532  -3.808  -1.050  1.00  1.380          O  
ATOM   1063  CB  LEU A  74      13.565  -1.095  -2.145  1.00  1.450          C  
ATOM   1064  CG  LEU A  74      13.452   0.135  -2.967  1.00  1.450          C  
ATOM   1065  CD1 LEU A  74      12.191   0.923  -2.634  1.00  1.450          C  
ATOM   1066  CD2 LEU A  74      14.662   1.007  -2.734  1.00  1.450          C  
ATOM   1067  H   LEU A  74      11.731  -1.284  -0.327  1.00  1.140          H  
ATOM   1068  HA  LEU A  74      11.919  -2.003  -3.200  1.00  1.280          H  
ATOM   1069 1HB  LEU A  74      13.700  -0.796  -1.114  1.00  1.740          H  
ATOM   1070 2HB  LEU A  74      14.463  -1.629  -2.466  1.00  1.740          H  
ATOM   1071  HG  LEU A  74      13.414  -0.175  -3.982  1.00  1.740          H  
ATOM   1072 1HD1 LEU A  74      12.117   1.789  -3.262  1.00  1.740          H  
ATOM   1073 2HD1 LEU A  74      11.344   0.322  -2.803  1.00  1.740          H  
ATOM   1074 3HD1 LEU A  74      12.216   1.226  -1.607  1.00  1.740          H  
ATOM   1075 1HD2 LEU A  74      14.598   1.898  -3.364  1.00  1.740          H  
ATOM   1076 2HD2 LEU A  74      14.699   1.309  -1.685  1.00  1.740          H  
ATOM   1077 3HD2 LEU A  74      15.567   0.456  -2.985  1.00  1.740          H  
ATOM   1078  N   GLY A  75      12.930  -4.202  -3.185  1.00  1.410          N  
ATOM   1079  CA  GLY A  75      13.552  -5.530  -3.181  1.00  1.640          C  
ATOM   1080  C   GLY A  75      15.040  -5.396  -3.522  1.00  1.700          C  
ATOM   1081  O   GLY A  75      15.416  -4.531  -4.333  1.00  1.990          O  
ATOM   1082  H   GLY A  75      12.428  -3.842  -4.008  1.00  1.690          H  
ATOM   1083 1HA  GLY A  75      13.437  -5.994  -2.197  1.00  1.970          H  
ATOM   1084 2HA  GLY A  75      13.058  -6.178  -3.902  1.00  1.970          H  
ATOM   1085  N   THR A  76      15.880  -6.302  -2.993  1.00  1.950          N  
ATOM   1086  CA  THR A  76      17.320  -6.268  -3.298  1.00  2.340          C  
ATOM   1087  C   THR A  76      17.783  -7.641  -3.829  1.00  2.430          C  
ATOM   1088  O   THR A  76      17.330  -8.690  -3.372  1.00  2.480          O  
ATOM   1089  CB  THR A  76      18.143  -5.826  -2.052  1.00  3.120          C  
ATOM   1090  OG1 THR A  76      17.669  -4.558  -1.594  1.00  3.120          O  
ATOM   1091  CG2 THR A  76      19.634  -5.651  -2.405  1.00  3.120          C  
ATOM   1092  H   THR A  76      15.525  -6.998  -2.313  1.00  2.340          H  
ATOM   1093  HA  THR A  76      17.497  -5.536  -4.087  1.00  2.810          H  
ATOM   1094  HB  THR A  76      18.038  -6.547  -1.270  1.00  3.740          H  
ATOM   1095  HG1 THR A  76      16.787  -4.688  -1.216  1.00  3.740          H  
ATOM   1096 1HG2 THR A  76      20.174  -5.322  -1.519  1.00  3.740          H  
ATOM   1097 2HG2 THR A  76      20.062  -6.551  -2.742  1.00  3.740          H  
ATOM   1098 3HG2 THR A  76      19.735  -4.899  -3.189  1.00  3.740          H  
ATOM   1099  N   GLU A  77      18.695  -7.635  -4.802  1.00  2.880          N  
ATOM   1100  CA  GLU A  77      19.243  -8.850  -5.428  1.00  3.370          C  
ATOM   1101  C   GLU A  77      20.044  -9.737  -4.463  1.00  3.750          C  
ATOM   1102  O   GLU A  77      20.363 -10.885  -4.765  1.00  4.270          O  
ATOM   1103  CB  GLU A  77      20.131  -8.454  -6.619  1.00  4.520          C  
ATOM   1104  CG  GLU A  77      21.444  -7.729  -6.246  1.00  4.520          C  
ATOM   1105  CD  GLU A  77      21.267  -6.256  -6.001  1.00  4.520          C  
ATOM   1106  OE1 GLU A  77      20.142  -5.804  -6.033  1.00  4.520          O  
ATOM   1107  OE2 GLU A  77      22.240  -5.589  -5.763  1.00  4.520          O  
ATOM   1108  H   GLU A  77      19.032  -6.731  -5.150  1.00  3.460          H  
ATOM   1109  HA  GLU A  77      18.406  -9.439  -5.804  1.00  4.040          H  
ATOM   1110 1HB  GLU A  77      20.399  -9.349  -7.180  1.00  5.430          H  
ATOM   1111 2HB  GLU A  77      19.570  -7.807  -7.292  1.00  5.430          H  
ATOM   1112 1HG  GLU A  77      21.900  -8.188  -5.386  1.00  5.430          H  
ATOM   1113 2HG  GLU A  77      22.135  -7.855  -7.077  1.00  5.430          H  
ATOM   1114  N   GLN A  78      20.396  -9.169  -3.321  1.00  3.960          N  
ATOM   1115  CA  GLN A  78      21.176  -9.800  -2.270  1.00  4.570          C  
ATOM   1116  C   GLN A  78      20.320 -10.542  -1.242  1.00  5.180          C  
ATOM   1117  O   GLN A  78      20.862 -11.121  -0.296  1.00  5.840          O  
ATOM   1118  CB  GLN A  78      21.988  -8.729  -1.535  1.00  6.150          C  
ATOM   1119  CG  GLN A  78      23.021  -8.020  -2.395  1.00  6.150          C  
ATOM   1120  CD  GLN A  78      23.727  -6.907  -1.658  1.00  6.150          C  
ATOM   1121  OE1 GLN A  78      23.589  -6.761  -0.441  1.00  6.150          O  
ATOM   1122  NE2 GLN A  78      24.483  -6.105  -2.394  1.00  6.150          N  
ATOM   1123  H   GLN A  78      20.080  -8.226  -3.186  1.00  4.750          H  
ATOM   1124  HA  GLN A  78      21.852 -10.520  -2.731  1.00  5.480          H  
ATOM   1125 1HB  GLN A  78      21.310  -7.983  -1.122  1.00  7.380          H  
ATOM   1126 2HB  GLN A  78      22.511  -9.188  -0.697  1.00  7.380          H  
ATOM   1127 1HG  GLN A  78      23.764  -8.742  -2.729  1.00  7.380          H  
ATOM   1128 2HG  GLN A  78      22.523  -7.577  -3.251  1.00  7.380          H  
ATOM   1129 1HE2 GLN A  78      24.972  -5.344  -1.968  1.00  7.380          H  
ATOM   1130 2HE2 GLN A  78      24.563  -6.257  -3.384  1.00  7.380          H  
ATOM   1131  N   GLU A  79      18.996 -10.495  -1.379  1.00  5.330          N  
ATOM   1132  CA  GLU A  79      18.134 -11.144  -0.403  1.00  6.330          C  
ATOM   1133  C   GLU A  79      17.779 -12.588  -0.753  1.00  6.970          C  
ATOM   1134  O   GLU A  79      17.569 -12.948  -1.912  1.00  7.650          O  
ATOM   1135  CB  GLU A  79      16.840 -10.351  -0.232  1.00  8.460          C  
ATOM   1136  CG  GLU A  79      16.999  -8.972   0.356  1.00  8.460          C  
ATOM   1137  CD  GLU A  79      15.683  -8.214   0.421  1.00  8.460          C  
ATOM   1138  OE1 GLU A  79      15.065  -8.005  -0.624  1.00  8.460          O  
ATOM   1139  OE2 GLU A  79      15.287  -7.868   1.509  1.00  8.460          O  
ATOM   1140  H   GLU A  79      18.570 -10.001  -2.171  1.00  6.400          H  
ATOM   1141  HA  GLU A  79      18.656 -11.154   0.554  1.00  7.600          H  
ATOM   1142 1HB  GLU A  79      16.342 -10.250  -1.199  1.00 10.150          H  
ATOM   1143 2HB  GLU A  79      16.174 -10.900   0.433  1.00 10.150          H  
ATOM   1144 1HG  GLU A  79      17.405  -9.066   1.361  1.00 10.150          H  
ATOM   1145 2HG  GLU A  79      17.713  -8.439  -0.241  1.00 10.150          H  
ATOM   1146  N   PHE A  80      17.624 -13.392   0.287  1.00  7.020          N  
ATOM   1147  CA  PHE A  80      17.163 -14.765   0.181  1.00  7.930          C  
ATOM   1148  C   PHE A  80      15.657 -14.713   0.414  1.00  8.280          C  
ATOM   1149  O   PHE A  80      15.236 -13.842   1.184  1.00  8.070          O  
ATOM   1150  CB  PHE A  80      17.887 -15.637   1.206  1.00 10.740          C  
ATOM   1151  CG  PHE A  80      19.324 -15.843   0.852  1.00 10.740          C  
ATOM   1152  CD1 PHE A  80      20.307 -14.977   1.308  1.00 10.740          C  
ATOM   1153  CD2 PHE A  80      19.701 -16.914   0.053  1.00 10.740          C  
ATOM   1154  CE1 PHE A  80      21.631 -15.177   0.969  1.00 10.740          C  
ATOM   1155  CE2 PHE A  80      21.022 -17.114  -0.283  1.00 10.740          C  
ATOM   1156  CZ  PHE A  80      21.987 -16.244   0.175  1.00 10.740          C  
ATOM   1157  H   PHE A  80      17.837 -13.020   1.203  1.00  8.420          H  
ATOM   1158  HA  PHE A  80      17.399 -15.122  -0.817  1.00  9.520          H  
ATOM   1159 1HB  PHE A  80      17.841 -15.164   2.188  1.00 12.890          H  
ATOM   1160 2HB  PHE A  80      17.416 -16.607   1.292  1.00 12.890          H  
ATOM   1161  HD1 PHE A  80      20.030 -14.129   1.935  1.00 12.890          H  
ATOM   1162  HD2 PHE A  80      18.941 -17.604  -0.313  1.00 12.890          H  
ATOM   1163  HE1 PHE A  80      22.394 -14.486   1.331  1.00 12.890          H  
ATOM   1164  HE2 PHE A  80      21.306 -17.958  -0.913  1.00 12.890          H  
ATOM   1165  HZ  PHE A  80      23.032 -16.400  -0.091  1.00 12.890          H  
ATOM   1166  N   PRO A  81      14.835 -15.634  -0.152  1.00  9.090          N  
ATOM   1167  CA  PRO A  81      13.369 -15.696  -0.042  1.00  9.770          C  
ATOM   1168  C   PRO A  81      12.826 -15.470   1.361  1.00 10.060          C  
ATOM   1169  O   PRO A  81      11.863 -14.723   1.552  1.00 10.110          O  
ATOM   1170  CB  PRO A  81      13.079 -17.120  -0.516  1.00 14.650          C  
ATOM   1171  CG  PRO A  81      14.179 -17.412  -1.519  1.00 14.650          C  
ATOM   1172  CD  PRO A  81      15.415 -16.753  -0.953  1.00 14.650          C  
ATOM   1173  HA  PRO A  81      12.900 -15.010  -0.758  1.00 11.720          H  
ATOM   1174 1HB  PRO A  81      13.072 -17.815   0.339  1.00 17.590          H  
ATOM   1175 2HB  PRO A  81      12.066 -17.158  -0.965  1.00 17.590          H  
ATOM   1176 1HG  PRO A  81      14.295 -18.502  -1.650  1.00 17.590          H  
ATOM   1177 2HG  PRO A  81      13.893 -17.008  -2.505  1.00 17.590          H  
ATOM   1178 1HD  PRO A  81      15.973 -17.459  -0.328  1.00 17.590          H  
ATOM   1179 2HD  PRO A  81      16.003 -16.386  -1.803  1.00 17.590          H  
ATOM   1180  N   ALA A  82      13.531 -15.978   2.376  1.00 10.450          N  
ATOM   1181  CA  ALA A  82      13.101 -15.800   3.757  1.00 10.960          C  
ATOM   1182  C   ALA A  82      12.782 -14.335   4.077  1.00 11.270          C  
ATOM   1183  O   ALA A  82      11.842 -14.053   4.814  1.00 11.410          O  
ATOM   1184  CB  ALA A  82      14.178 -16.292   4.698  1.00 15.140          C  
ATOM   1185  H   ALA A  82      14.334 -16.564   2.201  1.00 12.540          H  
ATOM   1186  HA  ALA A  82      12.190 -16.385   3.906  1.00 13.150          H  
ATOM   1187 1HB  ALA A  82      13.839 -16.176   5.727  1.00 18.170          H  
ATOM   1188 2HB  ALA A  82      14.390 -17.340   4.497  1.00 18.170          H  
ATOM   1189 3HB  ALA A  82      15.082 -15.700   4.549  1.00 18.170          H  
ATOM   1190  N   ASP A  83      13.611 -13.415   3.567  1.00 11.600          N  
ATOM   1191  CA  ASP A  83      13.411 -11.989   3.789  1.00 12.130          C  
ATOM   1192  C   ASP A  83      12.869 -11.316   2.528  1.00 12.450          C  
ATOM   1193  O   ASP A  83      12.091 -10.361   2.589  1.00 12.710          O  
ATOM   1194  CB  ASP A  83      14.735 -11.319   4.164  1.00 16.770          C  
ATOM   1195  CG  ASP A  83      15.345 -11.831   5.473  1.00 16.770          C  
ATOM   1196  OD1 ASP A  83      14.696 -11.778   6.491  1.00 16.770          O  
ATOM   1197  OD2 ASP A  83      16.476 -12.265   5.431  1.00 16.770          O  
ATOM   1198  H   ASP A  83      14.371 -13.710   2.963  1.00 13.920          H  
ATOM   1199  HA  ASP A  83      12.692 -11.852   4.594  1.00 14.560          H  
ATOM   1200 1HB  ASP A  83      15.454 -11.477   3.358  1.00 20.120          H  
ATOM   1201 2HB  ASP A  83      14.581 -10.242   4.247  1.00 20.120          H  
ATOM   1202  N   SER A  84      13.297 -11.818   1.373  1.00 12.640          N  
ATOM   1203  CA  SER A  84      13.021 -11.217   0.071  1.00 13.170          C  
ATOM   1204  C   SER A  84      11.543 -11.111  -0.228  1.00 13.270          C  
ATOM   1205  O   SER A  84      11.094 -10.114  -0.786  1.00 13.490          O  
ATOM   1206  CB  SER A  84      13.669 -12.006  -1.043  1.00 18.230          C  
ATOM   1207  OG  SER A  84      13.467 -11.397  -2.286  1.00 18.230          O  
ATOM   1208  H   SER A  84      13.887 -12.643   1.393  1.00 15.170          H  
ATOM   1209  HA  SER A  84      13.440 -10.207   0.070  1.00 15.800          H  
ATOM   1210 1HB  SER A  84      14.718 -12.138  -0.860  1.00 21.870          H  
ATOM   1211 2HB  SER A  84      13.232 -12.960  -1.067  1.00 21.870          H  
ATOM   1212  HG  SER A  84      13.863 -11.981  -2.934  1.00 21.870          H  
ATOM   1213  N   ASP A  85      10.776 -12.129   0.157  1.00 13.300          N  
ATOM   1214  CA  ASP A  85       9.354 -12.166  -0.141  1.00 13.590          C  
ATOM   1215  C   ASP A  85       8.482 -11.404   0.868  1.00 13.260          C  
ATOM   1216  O   ASP A  85       7.266 -11.273   0.675  1.00 13.280          O  
ATOM   1217  CB  ASP A  85       8.895 -13.624  -0.205  1.00 18.910          C  
ATOM   1218  CG  ASP A  85       9.491 -14.417  -1.396  1.00 18.910          C  
ATOM   1219  OD1 ASP A  85       9.876 -13.832  -2.383  1.00 18.910          O  
ATOM   1220  OD2 ASP A  85       9.560 -15.618  -1.285  1.00 18.910          O  
ATOM   1221  H   ASP A  85      11.205 -12.927   0.638  1.00 15.960          H  
ATOM   1222  HA  ASP A  85       9.208 -11.715  -1.122  1.00 16.310          H  
ATOM   1223 1HB  ASP A  85       9.188 -14.126   0.724  1.00 22.690          H  
ATOM   1224 2HB  ASP A  85       7.810 -13.660  -0.268  1.00 22.690          H  
ATOM   1225  N   GLU A  86       9.067 -10.857   1.935  1.00 13.140          N  
ATOM   1226  CA  GLU A  86       8.273 -10.169   2.952  1.00 13.050          C  
ATOM   1227  C   GLU A  86       8.042  -8.715   2.566  1.00 12.820          C  
ATOM   1228  O   GLU A  86       8.660  -7.805   3.123  1.00 12.900          O  
ATOM   1229  CB  GLU A  86       8.953 -10.262   4.322  1.00 18.310          C  
ATOM   1230  CG  GLU A  86       9.012 -11.684   4.919  1.00 18.310          C  
ATOM   1231  CD  GLU A  86       7.649 -12.224   5.341  1.00 18.310          C  
ATOM   1232  OE1 GLU A  86       6.722 -11.454   5.396  1.00 18.310          O  
ATOM   1233  OE2 GLU A  86       7.545 -13.397   5.612  1.00 18.310          O  
ATOM   1234  H   GLU A  86      10.085 -10.895   2.054  1.00 15.770          H  
ATOM   1235  HA  GLU A  86       7.300 -10.656   3.022  1.00 15.660          H  
ATOM   1236 1HB  GLU A  86       9.980  -9.900   4.238  1.00 21.970          H  
ATOM   1237 2HB  GLU A  86       8.435  -9.617   5.031  1.00 21.970          H  
ATOM   1238 1HG  GLU A  86       9.443 -12.357   4.174  1.00 21.970          H  
ATOM   1239 2HG  GLU A  86       9.681 -11.677   5.781  1.00 21.970          H  
ATOM   1240  N   ARG A  87       7.172  -8.521   1.580  1.00 12.740          N  
ATOM   1241  CA  ARG A  87       6.920  -7.210   0.992  1.00 12.770          C  
ATOM   1242  C   ARG A  87       5.642  -6.563   1.520  1.00 12.820          C  
ATOM   1243  O   ARG A  87       4.743  -7.258   1.999  1.00 12.920          O  
ATOM   1244  CB  ARG A  87       6.836  -7.337  -0.517  1.00 17.870          C  
ATOM   1245  CG  ARG A  87       8.014  -8.070  -1.155  1.00 17.870          C  
ATOM   1246  CD  ARG A  87       9.347  -7.395  -0.987  1.00 17.870          C  
ATOM   1247  NE  ARG A  87       9.450  -6.131  -1.676  1.00 17.870          N  
ATOM   1248  CZ  ARG A  87       9.744  -6.024  -2.989  1.00 17.870          C  
ATOM   1249  NH1 ARG A  87       9.899  -7.116  -3.713  1.00 17.870          N  
ATOM   1250  NH2 ARG A  87       9.882  -4.863  -3.555  1.00 17.870          N  
ATOM   1251  H   ARG A  87       6.739  -9.372   1.208  1.00 15.290          H  
ATOM   1252  HA  ARG A  87       7.746  -6.551   1.249  1.00 15.320          H  
ATOM   1253 1HB  ARG A  87       5.921  -7.857  -0.793  1.00 21.440          H  
ATOM   1254 2HB  ARG A  87       6.800  -6.351  -0.961  1.00 21.440          H  
ATOM   1255 1HG  ARG A  87       8.099  -9.059  -0.727  1.00 21.440          H  
ATOM   1256 2HG  ARG A  87       7.812  -8.168  -2.217  1.00 21.440          H  
ATOM   1257 1HD  ARG A  87       9.548  -7.225   0.068  1.00 21.440          H  
ATOM   1258 2HD  ARG A  87      10.117  -8.036  -1.367  1.00 21.440          H  
ATOM   1259  HE  ARG A  87       9.360  -5.281  -1.119  1.00 21.440          H  
ATOM   1260 1HH1 ARG A  87       9.775  -8.018  -3.277  1.00 21.440          H  
ATOM   1261 2HH1 ARG A  87      10.103  -7.054  -4.698  1.00 21.440          H  
ATOM   1262 1HH2 ARG A  87       9.775  -3.987  -3.039  1.00 21.440          H  
ATOM   1263 2HH2 ARG A  87      10.117  -4.798  -4.537  1.00 21.440          H  
ATOM   1264  N   ASP A  88       5.597  -5.233   1.384  1.00 12.950          N  
ATOM   1265  CA  ASP A  88       4.512  -4.310   1.748  1.00 13.240          C  
ATOM   1266  C   ASP A  88       4.786  -3.731   3.138  1.00 13.220          C  
ATOM   1267  O   ASP A  88       5.848  -3.135   3.348  1.00 13.070          O  
ATOM   1268  OXT ASP A  88       4.224  -4.273   4.091  1.00 19.860          O  
ATOM   1269  CB  ASP A  88       3.114  -4.953   1.697  1.00 17.700          C  
ATOM   1270  CG  ASP A  88       1.933  -3.901   1.803  1.00 17.700          C  
ATOM   1271  OD1 ASP A  88       2.198  -2.716   1.962  1.00 17.700          O  
ATOM   1272  OD2 ASP A  88       0.786  -4.305   1.698  1.00 17.700          O  
ATOM   1273  H   ASP A  88       6.415  -4.810   0.970  1.00 15.540          H  
ATOM   1274  HA  ASP A  88       4.515  -3.483   1.034  1.00 15.890          H  
ATOM   1275 1HB  ASP A  88       3.003  -5.519   0.771  1.00 21.240          H  
ATOM   1276 2HB  ASP A  88       3.001  -5.655   2.525  1.00 21.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.855 44.7941 260.509 -22.3582 9.5487 18.9072 138.763 -157.111 -1.16469 -8.29362 -121.131 -32.1836 -20.9697 -37.64 -7.85345 -5.5421 0 10.9481 4.35774 37.1805 63.9191 -28.7316 30.0282 -28.0622 -3.88731 98.6978 -145.131
ASN:NtermProteinFull_1 -2.90551 0.25101 2.83142 -0.28676 0.06531 0.47146 1.92788 -1.51406 -0 -0 -2.15891 0.09234 0 0 -0.97186 -0.48689 0 0.13967 0.07866 0 2.05279 0 0 -0.93687 0 0.12358 -1.22673
THR_2 -1.51131 0.1478 1.76108 -0.12541 0.06145 0.065 0.58235 -0.91714 -0 -0 0.14363 -1.13139 0 0 0 0 0 0.00948 0.01876 0.05699 0 0.02982 2.27807 -1.0874 -0.04415 0.27985 0.61749
SER_3 -3.78705 0.35605 4.26378 -0.0406 0.00066 0.05689 2.44423 -2.02132 -0.01912 -0.21942 -1.54437 -0.44056 0 0 -0.97186 -0.83619 0 -0.04763 0.00388 0.2533 0 -0.30374 1.74347 -0.77834 -0.41089 0.31711 -1.98171
ALA_4 -3.77621 0.49534 2.57558 -0.03053 0.01141 0 1.43689 -1.68127 -0 -0 -0.72148 -0.50873 0 0 0 0 0 -0.00705 0 0 0 -0.09234 0 1.8394 -0.20827 0.25424 -0.413
ALA_5 -3.69901 0.36068 2.21111 -0.01463 0 0 1.33988 -1.52668 -0.01273 -0.12519 -1.29491 -0.29454 0 0 0 0 0 5.01871 0 0 0 -0.55371 0 1.8394 0.20924 12.6033 16.0609
LEU_6 -8.08293 1.16135 0.41642 -0.49834 0.27971 0.07827 1.59407 -1.72134 -0 -0 0.42768 0.62511 0 0 0 0 0 0.03523 0.05225 0.362 0 -0.28186 0 0.18072 -0.1495 13.0423 7.52114
SER_7 -2.26697 0.15265 1.7301 -0.02865 0.0001 0.04761 0.42781 -0.95446 -0.03538 -0.20829 0.25574 -1.07701 0 0 0 0 0 -0.06025 0.00114 0.49519 0 0.02352 0.65195 -0.77834 -0.08238 0.63546 -1.07045
SER_8 -1.98556 0.03851 1.98522 -0.0263 0 0.04239 0.68242 -1.0062 -0.0388 -0.29739 0.6243 -1.06943 0 0 0 0 0 -0.01489 0.00165 0.72535 0 -0.43349 0.60004 -0.77834 0.23099 0.19368 -0.52584
LEU_9 -7.36788 1.01429 0.10471 -0.59294 0.24574 0.16962 1.27774 -1.46195 -0.02491 -0.15776 -1.44815 0.02813 0 0 0 0 0 -0.01625 0.24536 1.24142 0 0.02608 0 0.18072 0.29597 0.45602 -5.78404
THR_10 -6.00231 0.46329 3.99258 -0.1762 0.1083 0.06194 2.27267 -2.63736 -0.01112 -0.11454 -2.69559 -0.3494 0 0 0 0 0 -0.04484 0.02261 0.20518 0 -0.20943 2.34682 -1.0874 0.22769 0.66859 -2.95851
VAL_11 -6.75051 0.9317 2.0623 -0.33165 0.51138 0.0752 2.18034 -2.1646 -0.00209 -0.01137 -1.94467 -0.80432 0 0 0 0 0 -0.03612 6e-05 2.0713 0 -0.66864 0 1.9342 -0.11596 0.54104 -2.52242
ASN_12 -2.86218 0.48762 2.20632 -0.35883 0.09821 0.7397 0.92261 -1.23292 -0.0077 -0.02544 -0.37959 -0.89718 0 0 0 0 0 -0.09016 0.11209 0 1.82367 -1.00349 0 -0.93687 -0.64242 0.43061 -1.61594
GLY_13 -1.69374 0.30311 1.56356 -5e-05 0 0 0.02257 -0.9476 -0.00473 -0.01358 0.0342 -0.38871 0 0 0 0 0 -0.1678 0 0 0 -1.44787 0 0.83697 -1.00196 0.36617 -2.53946
THR_14 -4.14812 0.37742 4.41678 -0.18221 0.12789 0.06968 2.59396 -2.35087 -0.00959 -0.06505 -2.51845 -0.27583 0 0 0 0 0 -0.056 0.01867 0.09644 0 0.07638 2.32212 -1.0874 -0.4455 0.28428 -0.75537
LYS_15 -2.75396 0.14068 2.11886 -0.38779 0.05456 0.19084 0.71604 -1.17415 -0.01779 -0.17219 -0.92859 0.11999 0 0 0 0 0 -0.07945 0.00709 1.65714 0 0.00838 0 -1.5107 -0.21164 0.37113 -1.85154
VAL_16 -6.66825 0.90553 1.90961 -0.31016 0.32207 0.07629 1.3288 -2.00467 -0.01741 -0.10408 -0.44179 -0.35227 0 0 0 0 0 0.30837 0.04082 0.07162 0 -0.04237 0 1.9342 -0.22362 0.63572 -2.63159
SER_17 -1.99229 0.17109 2.60083 -0.02622 0 0.04197 0.99856 -1.21838 -0.01306 -0.15862 -0.69143 -1.10424 0 0 0 0 0 0.09404 0.00358 0.36839 0 -0.00295 0.60355 -0.77834 -0.09721 0.60357 -0.59716
ASP_18 -4.12081 0.3038 3.89722 -0.12335 0.01636 0.37186 1.78464 -1.98343 -0.00319 -0.01386 -1.49829 -0.65187 0 0 0 0 0 0.1419 0.00024 0 3.75217 -0.61625 0 -2.3716 -0.19933 0.48321 -0.83059
SER_19 -3.61708 0.46536 2.70895 -0.03748 0.00124 0.0703 1.09414 -1.4949 -0.0169 -0.08574 -1.36004 -0.8479 0 0 0 0 0 0.06493 0.12462 0.41836 0 0.29307 0.61045 -0.77834 0.211 0.46906 -1.70693
VAL_20 -4.45153 0.41102 3.51657 -0.29274 0.20781 0.07568 2.8516 -2.26196 -0.01907 -0.16715 -2.99011 -0.80167 0 0 0 0 0 0.01557 0.04308 0.25219 0 -0.08712 0 1.9342 0.6865 0.54161 -0.53552
LEU_21 -5.26138 0.427 2.36844 -0.48313 0.2064 0.11482 1.36623 -1.95075 -0.0169 -0.08574 0.13375 0.21855 0 0 0 0 0 0.03755 0.04091 0.27788 0 -0.31152 0 0.18072 0.23594 0.50197 -1.99927
ALA_22 -1.73386 0.20173 1.19395 -0.02447 4e-05 0 0.17962 -0.8938 -0 -0 0.51572 -0.37528 0 0 0 0 0 -0.07686 0 0 0 -0.29195 0 1.8394 -0.58249 0.36505 0.31681
ALA_23 -2.86235 0.27569 1.90649 -0.02262 0 0 1.4872 -1.40824 -0.01419 -0.06295 -0.10474 -0.34996 0 0 0 0 0 -0.05229 0 0 0 0.18337 0 1.8394 -0.26727 0.39595 0.94346
GLY_24 -3.35348 0.19461 3.19738 -6e-05 0 0 1.8255 -1.76064 -0.02009 -0.20382 -1.63887 -0.3803 0 0 0 0 0 -0.05565 0 0 0 -1.48607 0 0.83697 0.40177 0.31689 -2.12586
SER_25 -4.72959 0.27531 4.97866 -0.02475 0 0.06014 2.46329 -2.47346 -0.03596 -0.26276 -2.78357 -0.28216 0 0 0 -0.42136 0 -0.00354 8e-05 0.05585 0 -0.53157 0.6395 -0.77834 0.13029 0.45733 -3.2666
TYR_26 -10.4255 1.52286 3.15782 -0.6288 0.06199 0.36336 3.10705 -2.74701 -8e-05 -0.00152 -1.68598 -0.1739 0 0 0 0 0 0.17386 0.07256 0 1.85331 -0.33629 0.01563 1.2797 -0.31653 0.68314 -4.0243
ASN_27 -5.47952 0.26865 5.19663 -0.21298 0.08696 0.36795 1.60347 -2.4709 -0.0072 -0.0948 -2.1508 -0.66452 0 0 0 0 0 -0.00533 0.11543 0 2.25474 -0.7297 0 -0.93687 -0.02028 1.24801 -1.63105
THR_28 -4.99156 1.16069 3.87577 -0.10906 0.11126 0.05959 1.98174 -2.19347 -0 -0 -1.72046 -0.45492 0 0 0 0 0 0.24925 8e-05 0.04662 0 -0.32436 2.25736 -1.0874 -0.09554 2.09091 0.8565
PRO_29 -3.29577 0.51899 1.80752 -0.19226 0.00299 0.13689 0.72625 -0.93492 -0 -0 0.07387 0.06825 0 0 0 0 0 0.19529 0.01385 0.29702 0 -0.68215 0 -2.4119 -0.30698 1.40678 -2.57628
ALA_30 -1.70038 0.13429 1.88164 -0.02833 0.01736 0 0.7865 -0.90093 -0.00594 -0.01733 -0.83341 -0.55412 0 0 0 0 0 0.04241 0 0 0 0.2342 0 1.8394 0.727 0.40231 2.02471
ILE_31 -7.35369 1.85665 0.65327 -0.51453 0.48274 0.10685 0.96209 -1.54933 -0 -0 0.12314 0.04519 0 0 0 0 0 -0.00575 0.10349 0.44074 0 -0.76639 0 0.73287 0.52264 1.00281 -3.1572
ILE_32 -5.59292 0.98261 2.1034 -0.53614 0.63639 0.10681 1.32926 -1.81767 -0.00594 -0.01733 0.51753 0.08043 0 0 0 0 0 -0.05583 0.0634 1.48744 0 0.00782 0 0.73287 -0.34188 1.14464 0.82491
ALA_33 -3.43196 0.40863 0.98885 -0.02454 0.00019 0 1.14569 -1.20063 -0.01602 -0.15352 -0.65358 -0.40678 0 0 0 0 0 -0.04284 0 0 0 -0.09232 0 1.8394 -0.37575 0.42699 -1.58821
ASP_34 -3.75581 0.95747 4.76798 -0.24208 0.03716 0.7948 1.96566 -2.23705 -0.00232 -0.03563 -4.24551 -0.60389 0 0 0 0 0 0.00133 0.04191 0 2.02425 -0.66601 0 -2.3716 -0.29624 0.45038 -3.41521
VAL_35 -6.45991 0.9815 0.54635 -0.27513 0.17746 0.05424 1.37468 -1.78655 -0.02567 -0.16169 -1.34685 0.04571 0 0 0 0 0 -0.0723 0.01919 0.19359 0 -0.53681 0 1.9342 -0.17854 0.51473 -5.00179
LYS_36 -3.77396 0.56826 5.55816 -0.55633 0.13217 0.46043 2.73975 -2.34037 -0 -0 -6.31631 0.11518 0 0 0 0 0 0.05814 0.1099 2.20622 0 0.22968 0 -1.5107 -0.22255 0.40932 -2.13301
ALA_37 -3.22128 0.46943 0.05522 -0.01584 0 0 0.51176 -0.82086 -0.01197 -0.0438 -0.43565 -0.38916 0 0 0 0 0 4.52724 0 0 0 -0.52619 0 1.8394 0.08193 13.1137 15.134
GLU_38 -3.05782 0.22012 2.08151 -0.19968 0.02817 0.2708 1.0783 -1.34755 -0.01229 -0.15459 0.37573 -0.50044 0 0 0 0 0 0.00549 0.01202 0 3.05446 0.12041 0 -2.7348 0.87668 13.2527 13.3692
GLY_39 -2.49893 0.17194 1.49362 -0.00046 0 0 0.42353 -1.01958 -0.03372 -0.19367 -0.03584 -0.2284 0 0 0 0 0 -0.03092 0 0 0 -1.53107 0 0.83697 0.92437 0.42109 -1.30107
GLU_40 -3.15529 0.04409 3.5253 -0.38648 0.07847 0.70329 1.19748 -1.61064 -0.00032 -0.00607 -0.41959 -0.59313 0 0 0 0 0 0.01028 0.00334 0 3.15437 -0.06569 0 -2.7348 0.05415 0.10737 -0.09385
GLY_41 -2.08331 0.2521 2.44167 -5e-05 0 0 0.68342 -1.21046 -2e-05 -6e-05 -0.32105 -0.37519 0 0 0 0 0 -0.17323 0 0 0 -1.34011 0 0.83697 -0.44308 0.21503 -1.51735
ASN_42 -2.01564 0.14541 2.77841 -0.19195 0.02192 0.33478 0.80116 -1.294 -0.05643 -0.40526 -0.83566 -1.00644 0 0 0 -0.48335 0 -0.03434 0.08755 0 1.98759 -1.03013 0 -0.93687 -0.78202 0.28484 -2.63043
ALA_43 -4.74423 0.72462 2.19685 -0.02415 0 0 0.70047 -2.08098 -0 -0 -0.8708 -0.19573 0 0 0 0 0 0.1147 0 0 0 -0.05119 0 1.8394 -0.64585 0.43216 -2.60475
SER_44 -2.65128 0.18688 3.41577 -0.0258 0 0.02198 2.13676 -1.70722 -0.01905 -0.23255 -1.99656 0.08376 0 0 0 0 0 0.01027 0.00077 0.44283 0 0.04448 0.61202 -0.77834 -0.1667 0.47549 -0.14649
VAL_45 -5.41932 0.83616 0.19748 -0.27333 0.18423 0.05782 0.79449 -1.44846 -0.00864 -0.08095 -0.39743 -0.31787 0 0 0 0 0 0.01229 0.00372 0.27615 0 -0.76458 0 1.9342 -0.1703 0.29394 -4.29039
THR_46 -3.77582 0.35527 2.72782 -0.21191 0.13655 0.08251 2.22078 -1.73589 -0.022 -0.14119 -2.71595 -1.1257 0 0 0 0 0 0.16997 0.00157 1.63102 0 -0.64037 2.28084 -1.0874 -0.40092 0.38156 -1.86925
VAL_47 -5.70976 1.07723 -0.16866 -0.27648 0.24829 0.06134 1.29615 -1.30962 -0 -0 -1.02553 -0.22347 0 0 0 0 0 0.08003 0.00643 0.32743 0 -0.70521 0 1.9342 -0.35817 0.66695 -4.07884
LEU_48 -5.46527 0.77859 3.93612 -0.48551 0.1859 0.12496 2.33407 -2.12591 -0.01336 -0.06024 -2.48736 -0.05208 0 0 0 0 0 -0.00637 0.08077 1.06808 0 -0.13584 0 0.18072 0.57955 1.26331 -0.29986
PRO_49 -3.16882 0.33929 1.27931 -0.20787 0.00639 0.14992 0.83565 -0.77453 -0 -0 -1.63274 -0.01113 0 0 -0.42126 0 0 -0.00167 0.01513 0.37989 0 -0.90917 0 -2.4119 0.58922 1.17464 -4.76965
ALA_50 -4.13039 0.47992 2.99773 -0.02091 0 0 2.35454 -2.01663 -0 -0 -2.21946 -0.35733 0 0 0 0 0 0.07218 0 0 0 -0.49325 0 1.8394 -0.14996 0.78931 -0.85484
HIS_51 -2.66213 0.21519 2.97664 -0.85668 0.05847 1.0019 0.38189 -1.49146 -0 -0 -0.3281 -2.87832 0 0 0 0 0 -0.09112 0.58736 0 1.46619 -0.02073 0 -0.45461 0.1474 1.0635 -0.8846
ASP_52 -3.71123 0.55057 3.72777 -0.1198 0.02025 0.37147 0.53619 -1.95266 -0 -0 -0.32285 -0.31583 0 0 0 0 0 -0.08144 0.00139 0 2.59233 -0.45122 0 -2.3716 -0.20957 0.76193 -0.97431
ASN_53 -3.22324 0.43685 3.5254 -0.1913 0.01809 0.32609 1.80992 -1.85955 -0.01111 -0.05258 -1.43274 -1.01469 0 0 0 0 0 -0.10675 0.02171 0 2.04446 -0.98398 0 -0.93687 -0.46326 0.50447 -1.58909
VAL_54 -6.63867 0.75555 2.69949 -0.31464 0.24512 0.06782 2.13885 -2.40637 -0 -0 -1.53556 -0.57297 0 0 0 0 0 0.23656 0.02498 0.13565 0 -0.32621 0 1.9342 -0.33821 0.55332 -3.34108
ILE_55 -8.39783 0.98752 2.01011 -0.59637 0.39243 0.10496 2.35825 -2.26281 -0 -0 -2.17516 0.17333 0 0 0 0 0 -0.03798 0.10405 1.08893 0 -0.75801 0 0.73287 -0.43327 0.64106 -6.06793
ARG_56 -7.44952 0.57784 5.65618 -0.64355 0.08136 0.47311 3.57333 -3.07911 -0.00566 -0.01661 -4.11379 0.40821 0 0 -0.42126 0 0 -0.07502 0.32409 2.18683 0 0.07616 0 -1.2888 -0.1647 0.59051 -3.31038
VAL_57 -6.99613 0.67219 1.7552 -0.28279 0.19148 0.05953 2.48376 -2.14204 -0.00923 -0.02864 -2.876 -0.2813 0 0 0 0 0 -0.01296 0.01207 0.18017 0 -0.64 0 1.9342 -0.14675 0.29585 -5.8314
ILE_58 -7.13269 0.5454 2.45066 -0.56682 0.41096 0.1671 2.32729 -2.31965 -0.01932 -0.0646 -2.25884 -0.06644 0 0 0 0 0 -0.03951 0.13066 3.16744 0 -0.72865 0 0.73287 -0.40797 0.31601 -3.35609
THR_59 -6.40402 0.63519 3.95144 -0.17797 0.08515 0.06532 3.21796 -2.49175 -0.01887 -0.09553 -2.24085 -0.2394 0 0 0 0 0 -0.06038 0.01846 0.13462 0 -0.11221 2.2877 -1.0874 -0.17047 0.34791 -2.3551
GLU_60 -5.51832 0.41246 5.65831 -0.29386 0.04971 0.37404 3.15638 -2.65524 -0.04767 -0.35168 -4.34149 -0.26577 0 0 0 -0.60925 0 0.01277 0.00153 0 2.98918 -0.05509 0 -2.7348 0.26235 0.34412 -3.6123
SER_61 -5.72893 0.76352 5.50511 -0.02624 0 0.06084 3.00581 -2.75783 -0.00596 -0.12793 -2.84965 -0.5078 0 0 -0.47664 0 0 -0.00939 0.02422 0.18587 0 -0.41918 0.65045 -0.77834 -0.09278 0.39625 -3.18858
GLU_62 -2.60951 0.17266 2.88164 -0.20809 0.0265 0.29753 0.52378 -1.40893 -2e-05 -6e-05 0.53121 -0.54409 0 0 0 0 0 -0.02681 0.10269 0 2.91685 -0.07411 0 -2.7348 -0.0516 0.51483 0.30966
ASP_63 -2.51313 0.06801 2.95881 -0.10762 0.00061 0.31807 0.47521 -1.34102 -0 -0 -0.44452 -0.57955 0 0 0 -0.48335 0 -0.04927 0.05905 0 2.09846 -0.30625 0 -2.3716 0.12305 0.5269 -1.56813
HIS_D_64 -3.14043 0.1652 3.31977 -0.43294 0.03077 0.5661 1.18376 -1.65352 -0.01068 -0.08175 -0.49858 -0.33133 0 0 -0.19075 0 0 0.50907 0.07181 0 1.46789 -0.74679 0 -0.45461 0.68506 0.61443 1.07247
VAL_65 -3.72304 0.51727 1.98015 -0.30148 0.30538 0.0741 0.56258 -1.52765 -0 -0 -0.86336 0.06336 0 0 0 0 0 0.16085 0.00289 0.06137 0 0.01664 0 1.9342 1.21049 0.73003 1.20378
THR_66 -4.98534 0.46072 4.67897 -0.10982 0.04272 0.08588 3.03503 -2.38851 -0 -0 -1.4828 -0.60115 0 0 -0.28589 -0.3493 0 0.01513 0.00161 0.20248 0 -0.23925 2.6464 -1.0874 0.19137 0.49575 0.32662
ARG_67 -4.39007 0.31479 3.17713 -0.60021 0.08758 0.34928 1.06411 -1.45883 -0 -0 -2.12997 0.61752 0 0 0 -0.60925 0 0.27984 0.08161 2.4794 0 -0.22691 0 -1.2888 -0.31952 0.41222 -2.1601
LYS_68 -6.16531 0.63796 4.71329 -0.39292 0.05682 0.17664 2.00814 -2.18587 -0.04843 -0.23156 -2.92733 0.38325 0 0 0 0 0 -0.02189 0.06509 2.56939 0 -0.09984 0 -1.5107 0.00789 0.48401 -2.48135
THR_69 -3.78838 0.4352 1.78405 -0.13067 0.07726 0.09705 0.55204 -1.17249 -0.03879 -0.16467 -0.53466 -0.82377 0 0 0 0 0 0.01406 0.00938 0.35331 0 -0.17993 2.29633 -1.0874 0.12228 0.38854 -1.79125
PHE_70 -9.95896 0.965 3.18754 -0.5633 0.16259 0.29318 2.85244 -2.56809 -0.00917 -0.02902 -2.45249 -0.03697 0 0 0 0 0 -0.00535 0.01757 0 2.23876 -0.26578 0 1.0402 -0.1646 0.31101 -4.98544
THR_71 -4.14996 0.3897 3.17596 -0.17727 0.09766 0.06562 2.16195 -1.8282 -0.0142 -0.1573 -2.47078 -0.29609 0 0 0 0 0 0.03898 0.0069 0.12793 0 -0.10187 2.29148 -1.0874 -0.11225 0.31316 -1.72598
ILE_72 -9.04703 1.64454 2.10268 -0.49416 0.54765 0.1094 2.67107 -2.32078 -0.00917 -0.02902 -2.26603 0.14995 0 0 0 0 0 -0.02658 0.07175 0.38467 0 -0.65754 0 0.73287 -0.19653 0.73158 -5.90069
ASN_73 -6.45159 0.2985 6.22572 -0.30246 0.09802 0.4923 3.88621 -3.17409 -0.00917 -0.04206 -2.9297 -0.71061 0 0 -1.42497 -0.4209 0 0.03239 0.00359 0 2.10654 -0.31026 0 -0.93687 -0.29892 0.84849 -3.01984
LEU_74 -7.29805 1.14211 2.94911 -0.55708 0.48657 0.13429 1.75945 -2.30306 -0.01938 -0.11473 -0.35543 0.16955 0 0 0 0 0 0.06091 0.34783 2.42421 0 -0.38274 0 0.18072 -0.0965 0.71691 -0.75533
GLY_75 -3.01563 0.22452 3.28845 -0.00035 0 0 1.474 -1.64509 -0.00164 -0.02201 -2.09472 -0.2599 0 0 0 0 0 -0.06061 0 0 0 0.45033 0 0.83697 0.22419 0.60546 0.00398
THR_76 -4.10137 0.57089 4.15351 -0.13665 0.03344 0.04876 2.12518 -1.94919 -0.03762 -0.31428 -1.58187 -0.25331 0 0 -0.632 0 0 0.03199 0.08912 0.52024 0 -0.21548 2.2884 -1.0874 0.28034 0.41599 0.24867
GLU_77 -2.37036 0.22381 2.35831 -0.58381 0.27352 1.57641 0.40258 -1.0662 -0.01357 -0.07735 -0.41085 -3.12973 0 0 0 0 0 -0.08967 0.05641 0 3.35458 -0.21793 0 -2.7348 -0.19116 0.45639 -2.18344
GLN_78 -2.78828 0.49056 2.45405 -0.29973 0.05421 0.27504 0.60857 -1.14354 -0.01253 -0.0569 -0.19626 -0.63725 0 0 0 0 0 -0.06565 0.0378 0 2.87558 -0.21631 0 -0.18838 -0.53728 0.32667 0.98038
GLU_79 -4.85624 0.31252 5.46573 -0.20686 0.03227 0.30256 1.89884 -2.23296 -0.04417 -0.31559 -1.63469 -0.36049 0 0 -0.632 0 0 0.05027 0.03967 0 3.64991 -0.03101 0 -2.7348 -0.4022 0.29562 -1.40363
PHE_80 -3.30525 0.45959 3.53616 -0.59519 0.04209 0.28633 1.86731 -1.71105 -0.0031 -0.0237 -2.32191 0.20829 0 0 0 0 0 0.12859 0.02177 0 2.03566 -0.31727 0 1.0402 0.00547 1.08087 2.43486
PRO_81 -3.58439 0.71442 3.13336 -0.06427 0 0.04075 1.33091 -1.44655 -0 -0 -0.76661 0.61494 0 0 0 0 0 -0.09304 0.04606 0.13821 0 -0.69722 0 -2.4119 0.44103 1.29403 -1.31027
ALA_82 -1.97722 0.23422 2.36496 -0.02288 0 0 0.63788 -1.14922 -0.02097 -0.14467 0.29168 -0.36802 0 0 0 0 0 -0.00427 0 0 0 -0.23705 0 1.8394 0.34151 0.47563 2.26099
ASP_83 -3.43204 0.26611 4.27477 -0.10374 0.00076 0.31455 1.43648 -1.9816 -0.01225 -0.0715 -1.24982 -0.20342 0 0 0 0 0 0.06293 0.0036 0 1.94559 -0.02299 0 -2.3716 0.07413 0.19183 -0.87821
SER_84 -4.71826 0.58818 5.4676 -0.03374 0 0.07479 1.73863 -2.37136 -0.05465 -0.43935 -1.04097 -0.44497 0 0 0 0 0 -0.04331 0.04635 1.22445 0 0.26805 0.60565 -0.77834 0.01725 0.22303 0.32902
ASP_85 -3.12853 0.20272 4.0633 -0.11798 0.01456 0.36735 1.4109 -1.76812 -0.02789 -0.26598 -1.96704 -0.21231 0 0 0 0 0 -0.06537 0.00626 0 2.22493 -0.27365 0 -2.3716 -0.44983 0.35463 -2.00365
GLU_86 -2.57987 0.09013 3.34703 -0.40517 0.09496 0.75737 1.01212 -1.42702 -0.0418 -0.25668 -0.73707 -0.84299 0 0 0 0 0 0.03213 0.01176 0 3.33891 0.23543 0 -2.7348 -0.09604 0.37197 0.17037
ARG_87 -7.64075 0.68734 7.95687 -1.02648 0.43229 0.56962 2.44588 -3.58498 -0.03249 -0.31789 -3.57415 0.41102 0 0 -0.48615 -0.4209 0 -0.00284 0.29857 2.20974 0 -0.04882 0 -1.2888 0.27985 0.6647 -2.46837
ASP:CtermProteinFull_88 -2.53133 0.21081 3.58005 -0.24685 0.04226 1.02409 1.75651 -1.44168 -0.00348 -0.04486 -2.28243 0.48978 0 0 -0.93882 -0.42136 0 0 0.04139 0 2.6159 0 0 -2.3716 0.0114 1.04836 0.53813
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160343 MODEL 3 2021-12-18_00000081_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 228.521 tmscore: 0.64730 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1      -6.504  15.196   3.648  1.00  3.400          N  
ATOM      2  CA  ASN A   1      -6.656  14.718   2.276  1.00  2.930          C  
ATOM      3  C   ASN A   1      -8.109  14.433   1.926  1.00  2.310          C  
ATOM      4  O   ASN A   1      -8.478  13.284   1.728  1.00  2.350          O  
ATOM      5  CB  ASN A   1      -5.839  13.470   2.051  1.00  4.290          C  
ATOM      6  CG  ASN A   1      -6.194  12.384   2.984  1.00  4.290          C  
ATOM      7  OD1 ASN A   1      -6.351  12.657   4.189  1.00  4.290          O  
ATOM      8  ND2 ASN A   1      -6.359  11.196   2.470  1.00  4.290          N  
ATOM      9 1H   ASN A   1      -5.632  15.697   3.740  1.00  4.080          H  
ATOM     10 2H   ASN A   1      -7.269  15.806   3.895  1.00  4.080          H  
ATOM     11 3H   ASN A   1      -6.500  14.399   4.274  1.00  4.080          H  
ATOM     12  HA  ASN A   1      -6.305  15.497   1.599  1.00  3.520          H  
ATOM     13 1HB  ASN A   1      -6.017  13.112   1.066  1.00  5.150          H  
ATOM     14 2HB  ASN A   1      -4.772  13.691   2.134  1.00  5.150          H  
ATOM     15 1HD2 ASN A   1      -6.619  10.428   3.044  1.00  5.150          H  
ATOM     16 2HD2 ASN A   1      -6.246  11.080   1.455  1.00  5.150          H  
ATOM     17  N   THR A   2      -8.954  15.462   1.881  1.00  2.090          N  
ATOM     18  CA  THR A   2     -10.371  15.211   1.610  1.00  2.000          C  
ATOM     19  C   THR A   2     -10.598  14.560   0.245  1.00  1.580          C  
ATOM     20  O   THR A   2     -11.334  13.580   0.138  1.00  1.770          O  
ATOM     21  CB  THR A   2     -11.183  16.527   1.679  1.00  2.840          C  
ATOM     22  OG1 THR A   2     -11.076  17.089   2.996  1.00  2.840          O  
ATOM     23  CG2 THR A   2     -12.663  16.242   1.395  1.00  2.840          C  
ATOM     24  H   THR A   2      -8.652  16.408   2.049  1.00  2.510          H  
ATOM     25  HA  THR A   2     -10.752  14.530   2.370  1.00  2.400          H  
ATOM     26  HB  THR A   2     -10.802  17.238   0.950  1.00  3.400          H  
ATOM     27  HG1 THR A   2     -11.470  17.968   3.005  1.00  3.400          H  
ATOM     28 1HG2 THR A   2     -13.224  17.173   1.458  1.00  3.400          H  
ATOM     29 2HG2 THR A   2     -12.786  15.822   0.398  1.00  3.400          H  
ATOM     30 3HG2 THR A   2     -13.041  15.539   2.133  1.00  3.400          H  
ATOM     31  N   SER A   3      -9.972  15.101  -0.801  1.00  1.310          N  
ATOM     32  CA  SER A   3     -10.157  14.553  -2.142  1.00  1.120          C  
ATOM     33  C   SER A   3      -9.062  13.547  -2.526  1.00  0.930          C  
ATOM     34  O   SER A   3      -9.274  12.651  -3.343  1.00  1.160          O  
ATOM     35  CB  SER A   3     -10.200  15.666  -3.163  1.00  1.640          C  
ATOM     36  OG  SER A   3     -11.295  16.532  -2.988  1.00  1.640          O  
ATOM     37  H   SER A   3      -9.395  15.917  -0.662  1.00  1.570          H  
ATOM     38  HA  SER A   3     -11.116  14.034  -2.168  1.00  1.340          H  
ATOM     39 1HB  SER A   3      -9.303  16.240  -3.103  1.00  1.970          H  
ATOM     40 2HB  SER A   3     -10.237  15.225  -4.151  1.00  1.970          H  
ATOM     41  HG  SER A   3     -11.269  17.139  -3.780  1.00  1.970          H  
ATOM     42  N   ALA A   4      -7.873  13.676  -1.933  1.00  0.820          N  
ATOM     43  CA  ALA A   4      -6.754  12.777  -2.251  1.00  0.730          C  
ATOM     44  C   ALA A   4      -6.914  11.533  -1.430  1.00  0.840          C  
ATOM     45  O   ALA A   4      -6.116  11.259  -0.532  1.00  1.240          O  
ATOM     46  CB  ALA A   4      -5.400  13.403  -1.953  1.00  1.060          C  
ATOM     47  H   ALA A   4      -7.748  14.412  -1.265  1.00  0.980          H  
ATOM     48  HA  ALA A   4      -6.813  12.509  -3.305  1.00  0.880          H  
ATOM     49 1HB  ALA A   4      -4.637  12.692  -2.193  1.00  1.270          H  
ATOM     50 2HB  ALA A   4      -5.250  14.276  -2.532  1.00  1.270          H  
ATOM     51 3HB  ALA A   4      -5.330  13.658  -0.923  1.00  1.270          H  
ATOM     52  N   ALA A   5      -7.942  10.775  -1.730  1.00  0.740          N  
ATOM     53  CA  ALA A   5      -8.257   9.637  -0.911  1.00  0.890          C  
ATOM     54  C   ALA A   5      -8.933   8.520  -1.663  1.00  0.800          C  
ATOM     55  O   ALA A   5      -9.607   8.717  -2.681  1.00  0.810          O  
ATOM     56  CB  ALA A   5      -9.160  10.089   0.223  1.00  1.190          C  
ATOM     57  H   ALA A   5      -8.536  11.080  -2.507  1.00  0.890          H  
ATOM     58  HA  ALA A   5      -7.326   9.248  -0.506  1.00  1.070          H  
ATOM     59 1HB  ALA A   5      -9.381   9.246   0.876  1.00  1.420          H  
ATOM     60 2HB  ALA A   5      -8.665  10.874   0.795  1.00  1.420          H  
ATOM     61 3HB  ALA A   5     -10.093  10.481  -0.191  1.00  1.420          H  
ATOM     62  N   LEU A   6      -8.721   7.342  -1.102  1.00  0.850          N  
ATOM     63  CA  LEU A   6      -9.274   6.082  -1.545  1.00  0.860          C  
ATOM     64  C   LEU A   6     -10.517   5.708  -0.787  1.00  0.860          C  
ATOM     65  O   LEU A   6     -10.842   6.302   0.240  1.00  1.010          O  
ATOM     66  CB  LEU A   6      -8.268   4.940  -1.370  1.00  1.200          C  
ATOM     67  CG  LEU A   6      -6.965   5.011  -2.113  1.00  1.200          C  
ATOM     68  CD1 LEU A   6      -6.139   3.784  -1.704  1.00  1.200          C  
ATOM     69  CD2 LEU A   6      -7.233   5.044  -3.640  1.00  1.200          C  
ATOM     70  H   LEU A   6      -8.120   7.331  -0.293  1.00  1.020          H  
ATOM     71  HA  LEU A   6      -9.535   6.166  -2.582  1.00  1.030          H  
ATOM     72 1HB  LEU A   6      -8.014   4.885  -0.319  1.00  1.440          H  
ATOM     73 2HB  LEU A   6      -8.757   4.007  -1.651  1.00  1.440          H  
ATOM     74  HG  LEU A   6      -6.411   5.900  -1.827  1.00  1.440          H  
ATOM     75 1HD1 LEU A   6      -5.185   3.806  -2.215  1.00  1.440          H  
ATOM     76 2HD1 LEU A   6      -5.974   3.797  -0.626  1.00  1.440          H  
ATOM     77 3HD1 LEU A   6      -6.679   2.878  -1.973  1.00  1.440          H  
ATOM     78 1HD2 LEU A   6      -6.299   5.064  -4.171  1.00  1.440          H  
ATOM     79 2HD2 LEU A   6      -7.795   4.172  -3.935  1.00  1.440          H  
ATOM     80 3HD2 LEU A   6      -7.798   5.930  -3.908  1.00  1.440          H  
ATOM     81  N   SER A   7     -11.242   4.757  -1.353  1.00  0.920          N  
ATOM     82  CA  SER A   7     -12.390   4.154  -0.710  1.00  1.070          C  
ATOM     83  C   SER A   7     -12.161   2.644  -0.549  1.00  1.100          C  
ATOM     84  O   SER A   7     -12.693   2.029   0.386  1.00  1.300          O  
ATOM     85  CB  SER A   7     -13.632   4.394  -1.542  1.00  1.440          C  
ATOM     86  OG  SER A   7     -13.505   3.781  -2.793  1.00  1.440          O  
ATOM     87  H   SER A   7     -10.956   4.403  -2.259  1.00  1.100          H  
ATOM     88  HA  SER A   7     -12.522   4.598   0.273  1.00  1.280          H  
ATOM     89 1HB  SER A   7     -14.503   3.995  -1.025  1.00  1.730          H  
ATOM     90 2HB  SER A   7     -13.783   5.467  -1.670  1.00  1.730          H  
ATOM     91  HG  SER A   7     -14.303   4.011  -3.286  1.00  1.730          H  
ATOM     92  N   SER A   8     -11.323   2.050  -1.424  1.00  0.970          N  
ATOM     93  CA  SER A   8     -11.080   0.599  -1.392  1.00  1.050          C  
ATOM     94  C   SER A   8      -9.853   0.121  -2.207  1.00  0.930          C  
ATOM     95  O   SER A   8      -9.525   0.693  -3.252  1.00  1.010          O  
ATOM     96  CB  SER A   8     -12.313  -0.123  -1.893  1.00  1.440          C  
ATOM     97  OG  SER A   8     -12.126  -1.497  -1.861  1.00  1.440          O  
ATOM     98  H   SER A   8     -10.934   2.604  -2.186  1.00  1.160          H  
ATOM     99  HA  SER A   8     -10.917   0.316  -0.352  1.00  1.260          H  
ATOM    100 1HB  SER A   8     -13.175   0.141  -1.283  1.00  1.730          H  
ATOM    101 2HB  SER A   8     -12.527   0.194  -2.915  1.00  1.730          H  
ATOM    102  HG  SER A   8     -12.949  -1.878  -2.176  1.00  1.730          H  
ATOM    103  N   LEU A   9      -9.149  -0.921  -1.726  1.00  0.910          N  
ATOM    104  CA  LEU A   9      -8.064  -1.546  -2.518  1.00  0.890          C  
ATOM    105  C   LEU A   9      -8.551  -2.811  -3.206  1.00  0.890          C  
ATOM    106  O   LEU A   9      -9.420  -3.520  -2.677  1.00  0.990          O  
ATOM    107  CB  LEU A   9      -6.842  -1.995  -1.694  1.00  1.250          C  
ATOM    108  CG  LEU A   9      -6.005  -1.007  -0.929  1.00  1.250          C  
ATOM    109  CD1 LEU A   9      -4.936  -1.819  -0.161  1.00  1.250          C  
ATOM    110  CD2 LEU A   9      -5.332  -0.011  -1.888  1.00  1.250          C  
ATOM    111  H   LEU A   9      -9.430  -1.338  -0.848  1.00  1.090          H  
ATOM    112  HA  LEU A   9      -7.739  -0.852  -3.292  1.00  1.070          H  
ATOM    113 1HB  LEU A   9      -7.191  -2.709  -0.975  1.00  1.500          H  
ATOM    114 2HB  LEU A   9      -6.167  -2.517  -2.370  1.00  1.500          H  
ATOM    115  HG  LEU A   9      -6.619  -0.476  -0.228  1.00  1.500          H  
ATOM    116 1HD1 LEU A   9      -4.297  -1.151   0.414  1.00  1.500          H  
ATOM    117 2HD1 LEU A   9      -5.431  -2.520   0.514  1.00  1.500          H  
ATOM    118 3HD1 LEU A   9      -4.321  -2.376  -0.864  1.00  1.500          H  
ATOM    119 1HD2 LEU A   9      -4.712   0.684  -1.318  1.00  1.500          H  
ATOM    120 2HD2 LEU A   9      -4.707  -0.547  -2.603  1.00  1.500          H  
ATOM    121 3HD2 LEU A   9      -6.092   0.548  -2.421  1.00  1.500          H  
ATOM    122  N   THR A  10      -7.958  -3.104  -4.366  1.00  0.880          N  
ATOM    123  CA  THR A  10      -8.236  -4.338  -5.086  1.00  0.920          C  
ATOM    124  C   THR A  10      -6.864  -5.015  -5.379  1.00  0.940          C  
ATOM    125  O   THR A  10      -6.013  -4.460  -6.086  1.00  1.060          O  
ATOM    126  CB  THR A  10      -9.032  -3.977  -6.355  1.00  1.270          C  
ATOM    127  OG1 THR A  10     -10.219  -3.265  -5.999  1.00  1.270          O  
ATOM    128  CG2 THR A  10      -9.446  -5.163  -7.034  1.00  1.270          C  
ATOM    129  H   THR A  10      -7.271  -2.460  -4.770  1.00  1.060          H  
ATOM    130  HA  THR A  10      -8.826  -5.001  -4.458  1.00  1.100          H  
ATOM    131  HB  THR A  10      -8.426  -3.368  -6.994  1.00  1.530          H  
ATOM    132  HG1 THR A  10      -9.966  -2.426  -5.605  1.00  1.530          H  
ATOM    133 1HG2 THR A  10     -10.008  -4.902  -7.926  1.00  1.530          H  
ATOM    134 2HG2 THR A  10      -8.569  -5.690  -7.289  1.00  1.530          H  
ATOM    135 3HG2 THR A  10     -10.067  -5.749  -6.375  1.00  1.530          H  
ATOM    136  N   VAL A  11      -6.614  -6.199  -4.799  1.00  0.920          N  
ATOM    137  CA  VAL A  11      -5.291  -6.840  -4.894  1.00  1.040          C  
ATOM    138  C   VAL A  11      -5.308  -8.357  -5.232  1.00  1.130          C  
ATOM    139  O   VAL A  11      -5.438  -9.150  -4.298  1.00  1.220          O  
ATOM    140  CB  VAL A  11      -4.595  -6.650  -3.488  1.00  1.410          C  
ATOM    141  CG1 VAL A  11      -3.194  -7.251  -3.444  1.00  1.410          C  
ATOM    142  CG2 VAL A  11      -4.508  -5.139  -3.121  1.00  1.410          C  
ATOM    143  H   VAL A  11      -7.371  -6.668  -4.295  1.00  1.100          H  
ATOM    144  HA  VAL A  11      -4.705  -6.307  -5.636  1.00  1.250          H  
ATOM    145  HB  VAL A  11      -5.189  -7.165  -2.735  1.00  1.690          H  
ATOM    146 1HG1 VAL A  11      -2.768  -7.110  -2.454  1.00  1.690          H  
ATOM    147 2HG1 VAL A  11      -3.228  -8.310  -3.656  1.00  1.690          H  
ATOM    148 3HG1 VAL A  11      -2.572  -6.772  -4.157  1.00  1.690          H  
ATOM    149 1HG2 VAL A  11      -4.047  -5.029  -2.143  1.00  1.690          H  
ATOM    150 2HG2 VAL A  11      -3.915  -4.621  -3.856  1.00  1.690          H  
ATOM    151 3HG2 VAL A  11      -5.492  -4.702  -3.086  1.00  1.690          H  
ATOM    152  N   ASN A  12      -5.113  -8.819  -6.505  1.00  1.270          N  
ATOM    153  CA  ASN A  12      -5.021  -8.103  -7.800  1.00  1.460          C  
ATOM    154  C   ASN A  12      -6.302  -8.411  -8.550  1.00  1.530          C  
ATOM    155  O   ASN A  12      -6.553  -9.558  -8.919  1.00  1.630          O  
ATOM    156  CB  ASN A  12      -3.867  -8.556  -8.683  1.00  1.970          C  
ATOM    157  CG  ASN A  12      -3.765  -7.735  -9.978  1.00  1.970          C  
ATOM    158  OD1 ASN A  12      -4.637  -6.905 -10.279  1.00  1.970          O  
ATOM    159  ND2 ASN A  12      -2.722  -7.964 -10.741  1.00  1.970          N  
ATOM    160  H   ASN A  12      -5.048  -9.825  -6.575  1.00  1.520          H  
ATOM    161  HA  ASN A  12      -4.970  -7.027  -7.649  1.00  1.750          H  
ATOM    162 1HB  ASN A  12      -2.959  -8.470  -8.179  1.00  2.360          H  
ATOM    163 2HB  ASN A  12      -3.995  -9.605  -8.945  1.00  2.360          H  
ATOM    164 1HD2 ASN A  12      -2.603  -7.454 -11.594  1.00  2.360          H  
ATOM    165 2HD2 ASN A  12      -2.040  -8.637 -10.464  1.00  2.360          H  
ATOM    166  N   GLY A  13      -7.177  -7.439  -8.649  1.00  1.750          N  
ATOM    167  CA  GLY A  13      -8.498  -7.661  -9.246  1.00  2.300          C  
ATOM    168  C   GLY A  13      -9.490  -8.247  -8.227  1.00  2.250          C  
ATOM    169  O   GLY A  13     -10.671  -8.448  -8.519  1.00  2.740          O  
ATOM    170  H   GLY A  13      -6.862  -6.515  -8.368  1.00  2.100          H  
ATOM    171 1HA  GLY A  13      -8.886  -6.718  -9.636  1.00  2.760          H  
ATOM    172 2HA  GLY A  13      -8.403  -8.338 -10.092  1.00  2.760          H  
ATOM    173  N   THR A  14      -9.000  -8.485  -7.012  1.00  1.950          N  
ATOM    174  CA  THR A  14      -9.769  -9.049  -5.915  1.00  1.790          C  
ATOM    175  C   THR A  14      -9.942  -8.036  -4.795  1.00  1.570          C  
ATOM    176  O   THR A  14      -8.972  -7.525  -4.226  1.00  1.480          O  
ATOM    177  CB  THR A  14      -9.094 -10.331  -5.374  1.00  2.570          C  
ATOM    178  OG1 THR A  14      -9.028 -11.320  -6.415  1.00  2.570          O  
ATOM    179  CG2 THR A  14      -9.873 -10.901  -4.199  1.00  2.570          C  
ATOM    180  H   THR A  14      -8.023  -8.282  -6.864  1.00  2.340          H  
ATOM    181  HA  THR A  14     -10.759  -9.316  -6.286  1.00  2.150          H  
ATOM    182  HB  THR A  14      -8.077 -10.094  -5.047  1.00  3.080          H  
ATOM    183  HG1 THR A  14      -8.407 -11.032  -7.096  1.00  3.080          H  
ATOM    184 1HG2 THR A  14      -9.373 -11.799  -3.841  1.00  3.080          H  
ATOM    185 2HG2 THR A  14      -9.915 -10.175  -3.385  1.00  3.080          H  
ATOM    186 3HG2 THR A  14     -10.881 -11.148  -4.515  1.00  3.080          H  
ATOM    187  N   LYS A  15     -11.187  -7.767  -4.447  1.00  1.620          N  
ATOM    188  CA  LYS A  15     -11.492  -6.780  -3.415  1.00  1.550          C  
ATOM    189  C   LYS A  15     -10.852  -7.204  -2.107  1.00  1.470          C  
ATOM    190  O   LYS A  15     -10.933  -8.381  -1.738  1.00  1.630          O  
ATOM    191  CB  LYS A  15     -13.007  -6.652  -3.234  1.00  2.200          C  
ATOM    192  CG  LYS A  15     -13.797  -6.215  -4.497  1.00  2.200          C  
ATOM    193  CD  LYS A  15     -13.539  -4.761  -4.899  1.00  2.200          C  
ATOM    194  CE  LYS A  15     -14.441  -4.345  -6.075  1.00  2.200          C  
ATOM    195  NZ  LYS A  15     -14.223  -2.922  -6.476  1.00  2.200          N  
ATOM    196  H   LYS A  15     -11.932  -8.246  -4.939  1.00  1.940          H  
ATOM    197  HA  LYS A  15     -11.066  -5.815  -3.696  1.00  1.860          H  
ATOM    198 1HB  LYS A  15     -13.409  -7.609  -2.900  1.00  2.640          H  
ATOM    199 2HB  LYS A  15     -13.207  -5.926  -2.444  1.00  2.640          H  
ATOM    200 1HG  LYS A  15     -13.518  -6.853  -5.336  1.00  2.640          H  
ATOM    201 2HG  LYS A  15     -14.864  -6.344  -4.313  1.00  2.640          H  
ATOM    202 1HD  LYS A  15     -13.723  -4.100  -4.052  1.00  2.640          H  
ATOM    203 2HD  LYS A  15     -12.498  -4.642  -5.210  1.00  2.640          H  
ATOM    204 1HE  LYS A  15     -14.233  -4.988  -6.928  1.00  2.640          H  
ATOM    205 2HE  LYS A  15     -15.484  -4.469  -5.783  1.00  2.640          H  
ATOM    206 1HZ  LYS A  15     -14.827  -2.667  -7.249  1.00  2.640          H  
ATOM    207 2HZ  LYS A  15     -14.422  -2.319  -5.692  1.00  2.640          H  
ATOM    208 3HZ  LYS A  15     -13.254  -2.786  -6.766  1.00  2.640          H  
ATOM    209  N   VAL A  16     -10.220  -6.276  -1.392  1.00  1.370          N  
ATOM    210  CA  VAL A  16      -9.610  -6.673  -0.133  1.00  1.410          C  
ATOM    211  C   VAL A  16     -10.655  -6.766   0.973  1.00  1.610          C  
ATOM    212  O   VAL A  16     -11.528  -5.904   1.078  1.00  1.870          O  
ATOM    213  CB  VAL A  16      -8.469  -5.719   0.276  1.00  1.960          C  
ATOM    214  CG1 VAL A  16      -7.434  -5.649  -0.878  1.00  1.960          C  
ATOM    215  CG2 VAL A  16      -8.985  -4.333   0.661  1.00  1.960          C  
ATOM    216  H   VAL A  16     -10.156  -5.316  -1.751  1.00  1.640          H  
ATOM    217  HA  VAL A  16      -9.171  -7.664  -0.267  1.00  1.690          H  
ATOM    218  HB  VAL A  16      -7.982  -6.134   1.126  1.00  2.350          H  
ATOM    219 1HG1 VAL A  16      -6.599  -5.019  -0.582  1.00  2.350          H  
ATOM    220 2HG1 VAL A  16      -7.073  -6.653  -1.091  1.00  2.350          H  
ATOM    221 3HG1 VAL A  16      -7.891  -5.250  -1.766  1.00  2.350          H  
ATOM    222 1HG2 VAL A  16      -8.140  -3.719   0.961  1.00  2.350          H  
ATOM    223 2HG2 VAL A  16      -9.488  -3.879  -0.183  1.00  2.350          H  
ATOM    224 3HG2 VAL A  16      -9.675  -4.399   1.492  1.00  2.350          H  
ATOM    225  N   SER A  17     -10.529  -7.783   1.822  1.00  2.030          N  
ATOM    226  CA  SER A  17     -11.423  -8.028   2.957  1.00  2.360          C  
ATOM    227  C   SER A  17     -11.199  -7.093   4.139  1.00  2.340          C  
ATOM    228  O   SER A  17     -11.987  -7.068   5.085  1.00  2.590          O  
ATOM    229  CB  SER A  17     -11.269  -9.459   3.423  1.00  3.170          C  
ATOM    230  OG  SER A  17      -9.987  -9.664   3.954  1.00  3.170          O  
ATOM    231  H   SER A  17      -9.782  -8.455   1.667  1.00  2.440          H  
ATOM    232  HA  SER A  17     -12.446  -7.886   2.606  1.00  2.830          H  
ATOM    233 1HB  SER A  17     -12.019  -9.673   4.181  1.00  3.810          H  
ATOM    234 2HB  SER A  17     -11.434 -10.138   2.587  1.00  3.810          H  
ATOM    235  HG  SER A  17      -9.981 -10.569   4.283  1.00  3.810          H  
ATOM    236  N   ASP A  18     -10.103  -6.343   4.106  1.00  2.750          N  
ATOM    237  CA  ASP A  18      -9.746  -5.425   5.176  1.00  3.220          C  
ATOM    238  C   ASP A  18      -9.228  -4.141   4.535  1.00  3.140          C  
ATOM    239  O   ASP A  18      -8.078  -4.062   4.098  1.00  3.770          O  
ATOM    240  CB  ASP A  18      -8.678  -6.060   6.074  1.00  4.320          C  
ATOM    241  CG  ASP A  18      -8.300  -5.237   7.323  1.00  4.320          C  
ATOM    242  OD1 ASP A  18      -8.868  -4.197   7.525  1.00  4.320          O  
ATOM    243  OD2 ASP A  18      -7.434  -5.672   8.053  1.00  4.320          O  
ATOM    244  H   ASP A  18      -9.515  -6.418   3.294  1.00  3.300          H  
ATOM    245  HA  ASP A  18     -10.629  -5.190   5.764  1.00  3.860          H  
ATOM    246 1HB  ASP A  18      -9.048  -7.030   6.407  1.00  5.180          H  
ATOM    247 2HB  ASP A  18      -7.778  -6.240   5.492  1.00  5.180          H  
ATOM    248  N   SER A  19     -10.127  -3.167   4.409  1.00  2.880          N  
ATOM    249  CA  SER A  19      -9.815  -1.920   3.730  1.00  3.360          C  
ATOM    250  C   SER A  19      -8.703  -1.118   4.373  1.00  2.980          C  
ATOM    251  O   SER A  19      -8.704  -0.864   5.587  1.00  3.260          O  
ATOM    252  CB  SER A  19     -11.034  -1.053   3.621  1.00  4.510          C  
ATOM    253  OG  SER A  19     -10.675   0.190   3.098  1.00  4.510          O  
ATOM    254  H   SER A  19     -11.045  -3.310   4.803  1.00  3.460          H  
ATOM    255  HA  SER A  19      -9.496  -2.167   2.719  1.00  4.030          H  
ATOM    256 1HB  SER A  19     -11.758  -1.539   2.967  1.00  5.410          H  
ATOM    257 2HB  SER A  19     -11.494  -0.925   4.597  1.00  5.410          H  
ATOM    258  HG  SER A  19     -11.513   0.625   2.859  1.00  5.410          H  
ATOM    259  N   VAL A  20      -7.828  -0.598   3.515  1.00  2.770          N  
ATOM    260  CA  VAL A  20      -6.684   0.213   3.907  1.00  2.870          C  
ATOM    261  C   VAL A  20      -7.139   1.537   4.520  1.00  2.560          C  
ATOM    262  O   VAL A  20      -6.335   2.296   5.052  1.00  2.550          O  
ATOM    263  CB  VAL A  20      -5.731   0.431   2.715  1.00  3.980          C  
ATOM    264  CG1 VAL A  20      -6.255   1.489   1.741  1.00  3.980          C  
ATOM    265  CG2 VAL A  20      -4.350   0.737   3.225  1.00  3.980          C  
ATOM    266  H   VAL A  20      -7.942  -0.829   2.538  1.00  3.320          H  
ATOM    267  HA  VAL A  20      -6.120  -0.343   4.644  1.00  3.440          H  
ATOM    268  HB  VAL A  20      -5.693  -0.491   2.174  1.00  4.770          H  
ATOM    269 1HG1 VAL A  20      -5.572   1.578   0.897  1.00  4.770          H  
ATOM    270 2HG1 VAL A  20      -7.231   1.198   1.375  1.00  4.770          H  
ATOM    271 3HG1 VAL A  20      -6.325   2.457   2.236  1.00  4.770          H  
ATOM    272 1HG2 VAL A  20      -3.675   0.809   2.390  1.00  4.770          H  
ATOM    273 2HG2 VAL A  20      -4.340   1.653   3.787  1.00  4.770          H  
ATOM    274 3HG2 VAL A  20      -4.041  -0.064   3.858  1.00  4.770          H  
ATOM    275  N   LEU A  21      -8.417   1.870   4.343  1.00  2.510          N  
ATOM    276  CA  LEU A  21      -8.972   3.089   4.882  1.00  2.420          C  
ATOM    277  C   LEU A  21      -9.273   2.931   6.371  1.00  2.520          C  
ATOM    278  O   LEU A  21      -9.249   3.908   7.116  1.00  3.180          O  
ATOM    279  CB  LEU A  21     -10.256   3.459   4.128  1.00  3.420          C  
ATOM    280  CG  LEU A  21     -10.110   4.151   2.717  1.00  3.420          C  
ATOM    281  CD1 LEU A  21      -9.173   5.334   2.772  1.00  3.420          C  
ATOM    282  CD2 LEU A  21      -9.609   3.134   1.708  1.00  3.420          C  
ATOM    283  H   LEU A  21      -9.030   1.225   3.847  1.00  3.010          H  
ATOM    284  HA  LEU A  21      -8.229   3.875   4.806  1.00  2.900          H  
ATOM    285 1HB  LEU A  21     -10.848   2.564   4.003  1.00  4.110          H  
ATOM    286 2HB  LEU A  21     -10.825   4.143   4.759  1.00  4.110          H  
ATOM    287  HG  LEU A  21     -11.084   4.512   2.408  1.00  4.110          H  
ATOM    288 1HD1 LEU A  21      -9.101   5.799   1.807  1.00  4.110          H  
ATOM    289 2HD1 LEU A  21      -9.539   6.059   3.483  1.00  4.110          H  
ATOM    290 3HD1 LEU A  21      -8.203   5.016   3.053  1.00  4.110          H  
ATOM    291 1HD2 LEU A  21      -9.534   3.577   0.745  1.00  4.110          H  
ATOM    292 2HD2 LEU A  21      -8.664   2.800   1.995  1.00  4.110          H  
ATOM    293 3HD2 LEU A  21     -10.288   2.296   1.665  1.00  4.110          H  
ATOM    294  N   ALA A  22      -9.646   1.710   6.801  1.00  2.230          N  
ATOM    295  CA  ALA A  22      -9.938   1.459   8.209  1.00  2.490          C  
ATOM    296  C   ALA A  22      -8.598   1.292   8.908  1.00  2.200          C  
ATOM    297  O   ALA A  22      -8.406   1.664  10.067  1.00  2.640          O  
ATOM    298  CB  ALA A  22     -10.804   0.224   8.375  1.00  3.380          C  
ATOM    299  H   ALA A  22      -9.645   0.917   6.163  1.00  2.680          H  
ATOM    300  HA  ALA A  22     -10.447   2.327   8.629  1.00  2.990          H  
ATOM    301 1HB  ALA A  22     -10.996   0.052   9.432  1.00  4.060          H  
ATOM    302 2HB  ALA A  22     -11.749   0.371   7.854  1.00  4.060          H  
ATOM    303 3HB  ALA A  22     -10.287  -0.641   7.953  1.00  4.060          H  
ATOM    304  N   ALA A  23      -7.695   0.700   8.137  1.00  1.780          N  
ATOM    305  CA  ALA A  23      -6.311   0.420   8.421  1.00  1.870          C  
ATOM    306  C   ALA A  23      -5.508   1.641   7.961  1.00  1.790          C  
ATOM    307  O   ALA A  23      -5.865   2.777   8.273  1.00  2.700          O  
ATOM    308  CB  ALA A  23      -5.881  -0.874   7.759  1.00  2.580          C  
ATOM    309  H   ALA A  23      -8.019   0.382   7.221  1.00  2.140          H  
ATOM    310  HA  ALA A  23      -6.187   0.316   9.494  1.00  2.240          H  
ATOM    311 1HB  ALA A  23      -4.847  -1.090   7.992  1.00  3.100          H  
ATOM    312 2HB  ALA A  23      -6.509  -1.691   8.128  1.00  3.100          H  
ATOM    313 3HB  ALA A  23      -6.002  -0.803   6.709  1.00  3.100          H  
ATOM    314  N   GLY A  24      -4.368   1.416   7.317  1.00  1.150          N  
ATOM    315  CA  GLY A  24      -3.496   2.520   6.889  1.00  1.230          C  
ATOM    316  C   GLY A  24      -2.361   1.883   6.133  1.00  1.150          C  
ATOM    317  O   GLY A  24      -1.593   2.523   5.395  1.00  1.330          O  
ATOM    318  H   GLY A  24      -4.113   0.462   7.054  1.00  1.380          H  
ATOM    319 1HA  GLY A  24      -4.053   3.205   6.247  1.00  1.480          H  
ATOM    320 2HA  GLY A  24      -3.125   3.070   7.753  1.00  1.480          H  
ATOM    321  N   SER A  25      -2.350   0.584   6.272  1.00  1.130          N  
ATOM    322  CA  SER A  25      -1.474  -0.309   5.595  1.00  1.340          C  
ATOM    323  C   SER A  25      -2.341  -1.520   5.380  1.00  1.280          C  
ATOM    324  O   SER A  25      -3.346  -1.680   6.086  1.00  1.600          O  
ATOM    325  CB  SER A  25      -0.256  -0.649   6.433  1.00  1.790          C  
ATOM    326  OG  SER A  25      -0.611  -1.379   7.583  1.00  1.790          O  
ATOM    327  H   SER A  25      -2.985   0.179   6.934  1.00  1.360          H  
ATOM    328  HA  SER A  25      -1.176   0.126   4.649  1.00  1.610          H  
ATOM    329 1HB  SER A  25       0.443  -1.232   5.827  1.00  2.150          H  
ATOM    330 2HB  SER A  25       0.255   0.268   6.724  1.00  2.150          H  
ATOM    331  HG  SER A  25       0.215  -1.577   8.039  1.00  2.150          H  
ATOM    332  N   TYR A  26      -2.001  -2.330   4.393  1.00  1.060          N  
ATOM    333  CA  TYR A  26      -2.750  -3.541   4.112  1.00  1.060          C  
ATOM    334  C   TYR A  26      -1.948  -4.824   4.267  1.00  1.120          C  
ATOM    335  O   TYR A  26      -0.835  -4.986   3.750  1.00  1.100          O  
ATOM    336  CB  TYR A  26      -3.402  -3.440   2.723  1.00  1.480          C  
ATOM    337  CG  TYR A  26      -4.068  -4.719   2.244  1.00  1.480          C  
ATOM    338  CD1 TYR A  26      -5.118  -5.262   2.947  1.00  1.480          C  
ATOM    339  CD2 TYR A  26      -3.639  -5.337   1.078  1.00  1.480          C  
ATOM    340  CE1 TYR A  26      -5.706  -6.412   2.515  1.00  1.480          C  
ATOM    341  CE2 TYR A  26      -4.234  -6.483   0.644  1.00  1.480          C  
ATOM    342  CZ  TYR A  26      -5.261  -7.025   1.363  1.00  1.480          C  
ATOM    343  OH  TYR A  26      -5.875  -8.166   0.932  1.00  1.480          O  
ATOM    344  H   TYR A  26      -1.208  -2.052   3.817  1.00  1.270          H  
ATOM    345  HA  TYR A  26      -3.560  -3.598   4.837  1.00  1.270          H  
ATOM    346 1HB  TYR A  26      -4.160  -2.657   2.751  1.00  1.780          H  
ATOM    347 2HB  TYR A  26      -2.660  -3.145   2.004  1.00  1.780          H  
ATOM    348  HD1 TYR A  26      -5.485  -4.782   3.858  1.00  1.780          H  
ATOM    349  HD2 TYR A  26      -2.845  -4.912   0.508  1.00  1.780          H  
ATOM    350  HE1 TYR A  26      -6.532  -6.840   3.086  1.00  1.780          H  
ATOM    351  HE2 TYR A  26      -3.894  -6.963  -0.271  1.00  1.780          H  
ATOM    352  HH  TYR A  26      -5.464  -8.453   0.115  1.00  1.780          H  
ATOM    353  N   ASN A  27      -2.535  -5.750   5.022  1.00  1.420          N  
ATOM    354  CA  ASN A  27      -1.954  -7.065   5.267  1.00  1.650          C  
ATOM    355  C   ASN A  27      -2.405  -8.031   4.174  1.00  1.630          C  
ATOM    356  O   ASN A  27      -3.548  -8.499   4.184  1.00  1.790          O  
ATOM    357  CB  ASN A  27      -2.355  -7.571   6.642  1.00  2.220          C  
ATOM    358  CG  ASN A  27      -1.686  -8.867   7.005  1.00  2.220          C  
ATOM    359  OD1 ASN A  27      -0.749  -9.289   6.323  1.00  2.220          O  
ATOM    360  ND2 ASN A  27      -2.139  -9.496   8.065  1.00  2.220          N  
ATOM    361  H   ASN A  27      -3.425  -5.518   5.455  1.00  1.700          H  
ATOM    362  HA  ASN A  27      -0.864  -6.990   5.212  1.00  1.980          H  
ATOM    363 1HB  ASN A  27      -2.097  -6.822   7.391  1.00  2.660          H  
ATOM    364 2HB  ASN A  27      -3.436  -7.712   6.677  1.00  2.660          H  
ATOM    365 1HD2 ASN A  27      -1.725 -10.362   8.349  1.00  2.660          H  
ATOM    366 2HD2 ASN A  27      -2.899  -9.111   8.589  1.00  2.660          H  
ATOM    367  N   THR A  28      -1.531  -8.274   3.212  1.00  1.530          N  
ATOM    368  CA  THR A  28      -1.842  -9.068   2.038  1.00  1.520          C  
ATOM    369  C   THR A  28      -1.875 -10.580   2.275  1.00  1.630          C  
ATOM    370  O   THR A  28      -1.112 -11.088   3.103  1.00  1.690          O  
ATOM    371  CB  THR A  28      -0.811  -8.837   0.927  1.00  2.130          C  
ATOM    372  OG1 THR A  28      -1.232  -9.548  -0.226  1.00  2.130          O  
ATOM    373  CG2 THR A  28       0.583  -9.394   1.350  1.00  2.130          C  
ATOM    374  H   THR A  28      -0.606  -7.865   3.304  1.00  1.840          H  
ATOM    375  HA  THR A  28      -2.811  -8.726   1.693  1.00  1.820          H  
ATOM    376  HB  THR A  28      -0.744  -7.772   0.703  1.00  2.560          H  
ATOM    377  HG1 THR A  28      -0.631  -9.339  -0.975  1.00  2.560          H  
ATOM    378 1HG2 THR A  28       1.276  -9.251   0.548  1.00  2.560          H  
ATOM    379 2HG2 THR A  28       0.935  -8.874   2.239  1.00  2.560          H  
ATOM    380 3HG2 THR A  28       0.539 -10.449   1.548  1.00  2.560          H  
ATOM    381  N   PRO A  29      -2.758 -11.337   1.589  1.00  1.880          N  
ATOM    382  CA  PRO A  29      -2.764 -12.786   1.524  1.00  2.150          C  
ATOM    383  C   PRO A  29      -1.772 -13.331   0.476  1.00  2.130          C  
ATOM    384  O   PRO A  29      -1.605 -14.545   0.355  1.00  2.500          O  
ATOM    385  CB  PRO A  29      -4.211 -13.090   1.123  1.00  3.220          C  
ATOM    386  CG  PRO A  29      -4.616 -11.906   0.274  1.00  3.220          C  
ATOM    387  CD  PRO A  29      -3.919 -10.711   0.912  1.00  3.220          C  
ATOM    388  HA  PRO A  29      -2.535 -13.191   2.517  1.00  2.580          H  
ATOM    389 1HB  PRO A  29      -4.259 -14.044   0.576  1.00  3.870          H  
ATOM    390 2HB  PRO A  29      -4.835 -13.204   2.024  1.00  3.870          H  
ATOM    391 1HG  PRO A  29      -4.311 -12.067  -0.775  1.00  3.870          H  
ATOM    392 2HG  PRO A  29      -5.713 -11.801   0.267  1.00  3.870          H  
ATOM    393 1HD  PRO A  29      -3.614 -10.025   0.110  1.00  3.870          H  
ATOM    394 2HD  PRO A  29      -4.574 -10.235   1.661  1.00  3.870          H  
ATOM    395  N   ALA A  30      -1.174 -12.442  -0.327  1.00  2.310          N  
ATOM    396  CA  ALA A  30      -0.303 -12.860  -1.420  1.00  2.440          C  
ATOM    397  C   ALA A  30       0.660 -11.752  -1.826  1.00  2.160          C  
ATOM    398  O   ALA A  30       0.353 -10.554  -1.736  1.00  2.620          O  
ATOM    399  CB  ALA A  30      -1.141 -13.275  -2.615  1.00  3.360          C  
ATOM    400  H   ALA A  30      -1.319 -11.447  -0.186  1.00  2.770          H  
ATOM    401  HA  ALA A  30       0.287 -13.709  -1.077  1.00  2.930          H  
ATOM    402 1HB  ALA A  30      -0.488 -13.608  -3.424  1.00  4.040          H  
ATOM    403 2HB  ALA A  30      -1.805 -14.090  -2.328  1.00  4.040          H  
ATOM    404 3HB  ALA A  30      -1.733 -12.430  -2.953  1.00  4.040          H  
ATOM    405  N   ILE A  31       1.792 -12.131  -2.401  1.00  2.140          N  
ATOM    406  CA  ILE A  31       2.729 -11.104  -2.815  1.00  2.490          C  
ATOM    407  C   ILE A  31       2.424 -10.577  -4.195  1.00  2.150          C  
ATOM    408  O   ILE A  31       2.960 -11.041  -5.209  1.00  2.250          O  
ATOM    409  CB  ILE A  31       4.165 -11.633  -2.718  1.00  3.350          C  
ATOM    410  CG1 ILE A  31       4.399 -12.213  -1.284  1.00  3.350          C  
ATOM    411  CG2 ILE A  31       5.184 -10.533  -3.056  1.00  3.350          C  
ATOM    412  CD1 ILE A  31       4.182 -11.240  -0.128  1.00  3.350          C  
ATOM    413  H   ILE A  31       2.011 -13.112  -2.512  1.00  2.570          H  
ATOM    414  HA  ILE A  31       2.641 -10.270  -2.137  1.00  2.990          H  
ATOM    415  HB  ILE A  31       4.287 -12.456  -3.419  1.00  4.020          H  
ATOM    416 1HG1 ILE A  31       3.733 -13.055  -1.136  1.00  4.020          H  
ATOM    417 2HG1 ILE A  31       5.416 -12.576  -1.220  1.00  4.020          H  
ATOM    418 1HG2 ILE A  31       6.170 -10.944  -2.974  1.00  4.020          H  
ATOM    419 2HG2 ILE A  31       5.027 -10.169  -4.067  1.00  4.020          H  
ATOM    420 3HG2 ILE A  31       5.099  -9.712  -2.382  1.00  4.020          H  
ATOM    421 1HD1 ILE A  31       4.376 -11.766   0.803  1.00  4.020          H  
ATOM    422 2HD1 ILE A  31       4.868 -10.414  -0.211  1.00  4.020          H  
ATOM    423 3HD1 ILE A  31       3.167 -10.870  -0.102  1.00  4.020          H  
ATOM    424  N   ILE A  32       1.572  -9.575  -4.205  1.00  2.290          N  
ATOM    425  CA  ILE A  32       1.071  -8.916  -5.382  1.00  2.320          C  
ATOM    426  C   ILE A  32       1.652  -7.539  -5.580  1.00  2.000          C  
ATOM    427  O   ILE A  32       1.251  -6.596  -4.887  1.00  2.350          O  
ATOM    428  CB  ILE A  32      -0.444  -8.769  -5.272  1.00  3.240          C  
ATOM    429  CG1 ILE A  32      -1.128 -10.149  -5.007  1.00  3.240          C  
ATOM    430  CG2 ILE A  32      -1.012  -8.042  -6.434  1.00  3.240          C  
ATOM    431  CD1 ILE A  32      -0.912 -11.224  -6.059  1.00  3.240          C  
ATOM    432  H   ILE A  32       1.206  -9.308  -3.285  1.00  2.750          H  
ATOM    433  HA  ILE A  32       1.335  -9.517  -6.258  1.00  2.780          H  
ATOM    434  HB  ILE A  32      -0.637  -8.179  -4.381  1.00  3.880          H  
ATOM    435 1HG1 ILE A  32      -0.768 -10.524  -4.066  1.00  3.880          H  
ATOM    436 2HG1 ILE A  32      -2.199  -9.986  -4.928  1.00  3.880          H  
ATOM    437 1HG2 ILE A  32      -2.074  -7.915  -6.270  1.00  3.880          H  
ATOM    438 2HG2 ILE A  32      -0.566  -7.065  -6.549  1.00  3.880          H  
ATOM    439 3HG2 ILE A  32      -0.838  -8.604  -7.345  1.00  3.880          H  
ATOM    440 1HD1 ILE A  32      -1.439 -12.124  -5.753  1.00  3.880          H  
ATOM    441 2HD1 ILE A  32      -1.293 -10.896  -7.022  1.00  3.880          H  
ATOM    442 3HD1 ILE A  32       0.150 -11.455  -6.150  1.00  3.880          H  
ATOM    443  N   ALA A  33       2.500  -7.378  -6.585  1.00  2.050          N  
ATOM    444  CA  ALA A  33       3.117  -6.091  -6.865  1.00  2.270          C  
ATOM    445  C   ALA A  33       2.172  -5.162  -7.631  1.00  2.020          C  
ATOM    446  O   ALA A  33       2.198  -3.944  -7.470  1.00  2.330          O  
ATOM    447  CB  ALA A  33       4.380  -6.273  -7.669  1.00  3.090          C  
ATOM    448  H   ALA A  33       2.764  -8.202  -7.120  1.00  2.460          H  
ATOM    449  HA  ALA A  33       3.364  -5.626  -5.911  1.00  2.720          H  
ATOM    450 1HB  ALA A  33       4.840  -5.305  -7.837  1.00  3.710          H  
ATOM    451 2HB  ALA A  33       5.061  -6.918  -7.137  1.00  3.710          H  
ATOM    452 3HB  ALA A  33       4.132  -6.730  -8.623  1.00  3.710          H  
ATOM    453  N   ASP A  34       1.360  -5.764  -8.499  1.00  1.860          N  
ATOM    454  CA  ASP A  34       0.448  -5.037  -9.369  1.00  1.780          C  
ATOM    455  C   ASP A  34      -0.926  -4.938  -8.752  1.00  1.490          C  
ATOM    456  O   ASP A  34      -1.682  -5.907  -8.733  1.00  1.460          O  
ATOM    457  CB  ASP A  34       0.340  -5.754 -10.711  1.00  2.520          C  
ATOM    458  CG  ASP A  34       1.616  -5.686 -11.522  1.00  2.520          C  
ATOM    459  OD1 ASP A  34       2.079  -4.596 -11.788  1.00  2.520          O  
ATOM    460  OD2 ASP A  34       2.158  -6.731 -11.840  1.00  2.520          O  
ATOM    461  H   ASP A  34       1.394  -6.767  -8.571  1.00  2.230          H  
ATOM    462  HA  ASP A  34       0.834  -4.027  -9.527  1.00  2.140          H  
ATOM    463 1HB  ASP A  34       0.089  -6.798 -10.539  1.00  3.030          H  
ATOM    464 2HB  ASP A  34      -0.471  -5.313 -11.291  1.00  3.030          H  
ATOM    465  N   VAL A  35      -1.278  -3.752  -8.291  1.00  1.450          N  
ATOM    466  CA  VAL A  35      -2.542  -3.575  -7.597  1.00  1.290          C  
ATOM    467  C   VAL A  35      -3.353  -2.439  -8.192  1.00  1.280          C  
ATOM    468  O   VAL A  35      -2.804  -1.585  -8.894  1.00  1.490          O  
ATOM    469  CB  VAL A  35      -2.268  -3.293  -6.117  1.00  1.870          C  
ATOM    470  CG1 VAL A  35      -1.493  -4.462  -5.551  1.00  1.870          C  
ATOM    471  CG2 VAL A  35      -1.495  -1.981  -5.942  1.00  1.870          C  
ATOM    472  H   VAL A  35      -0.622  -2.984  -8.385  1.00  1.740          H  
ATOM    473  HA  VAL A  35      -3.130  -4.498  -7.682  1.00  1.550          H  
ATOM    474  HB  VAL A  35      -3.222  -3.230  -5.593  1.00  2.240          H  
ATOM    475 1HG1 VAL A  35      -1.313  -4.331  -4.506  1.00  2.240          H  
ATOM    476 2HG1 VAL A  35      -2.078  -5.349  -5.712  1.00  2.240          H  
ATOM    477 3HG1 VAL A  35      -0.532  -4.566  -6.053  1.00  2.240          H  
ATOM    478 1HG2 VAL A  35      -1.314  -1.800  -4.892  1.00  2.240          H  
ATOM    479 2HG2 VAL A  35      -0.543  -2.054  -6.463  1.00  2.240          H  
ATOM    480 3HG2 VAL A  35      -2.074  -1.150  -6.351  1.00  2.240          H  
ATOM    481  N   LYS A  36      -4.645  -2.424  -7.879  1.00  1.100          N  
ATOM    482  CA  LYS A  36      -5.566  -1.390  -8.314  1.00  1.150          C  
ATOM    483  C   LYS A  36      -6.216  -0.765  -7.087  1.00  1.100          C  
ATOM    484  O   LYS A  36      -6.161  -1.338  -5.994  1.00  1.360          O  
ATOM    485  CB  LYS A  36      -6.640  -1.988  -9.235  1.00  1.590          C  
ATOM    486  CG  LYS A  36      -6.128  -2.703 -10.501  1.00  1.590          C  
ATOM    487  CD  LYS A  36      -5.495  -1.752 -11.505  1.00  1.590          C  
ATOM    488  CE  LYS A  36      -5.086  -2.488 -12.775  1.00  1.590          C  
ATOM    489  NZ  LYS A  36      -4.417  -1.580 -13.756  1.00  1.590          N  
ATOM    490  H   LYS A  36      -5.026  -3.171  -7.287  1.00  1.320          H  
ATOM    491  HA  LYS A  36      -5.014  -0.610  -8.836  1.00  1.380          H  
ATOM    492 1HB  LYS A  36      -7.200  -2.723  -8.687  1.00  1.910          H  
ATOM    493 2HB  LYS A  36      -7.336  -1.207  -9.541  1.00  1.910          H  
ATOM    494 1HG  LYS A  36      -5.388  -3.454 -10.213  1.00  1.910          H  
ATOM    495 2HG  LYS A  36      -6.962  -3.218 -10.977  1.00  1.910          H  
ATOM    496 1HD  LYS A  36      -6.200  -0.961 -11.759  1.00  1.910          H  
ATOM    497 2HD  LYS A  36      -4.603  -1.303 -11.071  1.00  1.910          H  
ATOM    498 1HE  LYS A  36      -4.399  -3.292 -12.511  1.00  1.910          H  
ATOM    499 2HE  LYS A  36      -5.973  -2.919 -13.241  1.00  1.910          H  
ATOM    500 1HZ  LYS A  36      -4.160  -2.104 -14.581  1.00  1.910          H  
ATOM    501 2HZ  LYS A  36      -5.050  -0.835 -14.016  1.00  1.910          H  
ATOM    502 3HZ  LYS A  36      -3.587  -1.185 -13.335  1.00  1.910          H  
ATOM    503  N   ALA A  37      -6.802   0.416  -7.240  1.00  1.260          N  
ATOM    504  CA  ALA A  37      -7.515   1.007  -6.117  1.00  1.220          C  
ATOM    505  C   ALA A  37      -8.616   1.929  -6.624  1.00  1.280          C  
ATOM    506  O   ALA A  37      -8.547   2.439  -7.748  1.00  1.400          O  
ATOM    507  CB  ALA A  37      -6.550   1.735  -5.202  1.00  1.720          C  
ATOM    508  H   ALA A  37      -6.791   0.888  -8.136  1.00  1.510          H  
ATOM    509  HA  ALA A  37      -7.993   0.204  -5.551  1.00  1.460          H  
ATOM    510 1HB  ALA A  37      -7.097   2.126  -4.362  1.00  2.070          H  
ATOM    511 2HB  ALA A  37      -5.791   1.039  -4.844  1.00  2.070          H  
ATOM    512 3HB  ALA A  37      -6.077   2.530  -5.736  1.00  2.070          H  
ATOM    513  N   GLU A  38      -9.631   2.124  -5.787  1.00  1.280          N  
ATOM    514  CA  GLU A  38     -10.770   2.985  -6.085  1.00  1.430          C  
ATOM    515  C   GLU A  38     -10.833   4.098  -5.060  1.00  1.380          C  
ATOM    516  O   GLU A  38     -10.448   3.887  -3.900  1.00  1.290          O  
ATOM    517  CB  GLU A  38     -12.080   2.182  -6.033  1.00  1.940          C  
ATOM    518  CG  GLU A  38     -12.187   1.021  -7.030  1.00  1.940          C  
ATOM    519  CD  GLU A  38     -13.525   0.301  -6.949  1.00  1.940          C  
ATOM    520  OE1 GLU A  38     -14.370   0.757  -6.226  1.00  1.940          O  
ATOM    521  OE2 GLU A  38     -13.674  -0.744  -7.547  1.00  1.940          O  
ATOM    522  H   GLU A  38      -9.606   1.646  -4.881  1.00  1.540          H  
ATOM    523  HA  GLU A  38     -10.644   3.422  -7.074  1.00  1.720          H  
ATOM    524 1HB  GLU A  38     -12.202   1.769  -5.030  1.00  2.330          H  
ATOM    525 2HB  GLU A  38     -12.919   2.852  -6.210  1.00  2.330          H  
ATOM    526 1HG  GLU A  38     -12.051   1.410  -8.040  1.00  2.330          H  
ATOM    527 2HG  GLU A  38     -11.384   0.314  -6.832  1.00  2.330          H  
ATOM    528  N   GLY A  39     -11.381   5.257  -5.452  1.00  1.660          N  
ATOM    529  CA  GLY A  39     -11.471   6.397  -4.542  1.00  1.760          C  
ATOM    530  C   GLY A  39     -12.447   7.475  -4.958  1.00  1.540          C  
ATOM    531  O   GLY A  39     -13.418   7.211  -5.672  1.00  1.750          O  
ATOM    532  H   GLY A  39     -11.709   5.360  -6.403  1.00  1.990          H  
ATOM    533 1HA  GLY A  39     -11.758   6.050  -3.559  1.00  2.110          H  
ATOM    534 2HA  GLY A  39     -10.485   6.849  -4.453  1.00  2.110          H  
ATOM    535  N   GLU A  40     -12.193   8.678  -4.449  1.00  1.300          N  
ATOM    536  CA  GLU A  40     -13.073   9.831  -4.639  1.00  1.330          C  
ATOM    537  C   GLU A  40     -13.131  10.335  -6.073  1.00  1.140          C  
ATOM    538  O   GLU A  40     -12.233  10.070  -6.886  1.00  1.430          O  
ATOM    539  CB  GLU A  40     -12.668  10.964  -3.696  1.00  1.850          C  
ATOM    540  CG  GLU A  40     -12.885  10.646  -2.216  1.00  1.850          C  
ATOM    541  CD  GLU A  40     -14.348  10.501  -1.904  1.00  1.850          C  
ATOM    542  OE1 GLU A  40     -15.123  11.246  -2.461  1.00  1.850          O  
ATOM    543  OE2 GLU A  40     -14.698   9.644  -1.137  1.00  1.850          O  
ATOM    544  H   GLU A  40     -11.346   8.784  -3.875  1.00  1.560          H  
ATOM    545  HA  GLU A  40     -14.085   9.524  -4.364  1.00  1.600          H  
ATOM    546 1HB  GLU A  40     -11.604  11.186  -3.830  1.00  2.220          H  
ATOM    547 2HB  GLU A  40     -13.220  11.869  -3.942  1.00  2.220          H  
ATOM    548 1HG  GLU A  40     -12.367   9.719  -1.966  1.00  2.220          H  
ATOM    549 2HG  GLU A  40     -12.454  11.450  -1.610  1.00  2.220          H  
ATOM    550  N   GLY A  41     -14.225  11.019  -6.403  1.00  1.260          N  
ATOM    551  CA  GLY A  41     -14.390  11.535  -7.749  1.00  1.440          C  
ATOM    552  C   GLY A  41     -13.271  12.485  -8.101  1.00  1.290          C  
ATOM    553  O   GLY A  41     -12.878  13.328  -7.297  1.00  2.080          O  
ATOM    554  H   GLY A  41     -14.935  11.188  -5.699  1.00  1.510          H  
ATOM    555 1HA  GLY A  41     -14.410  10.706  -8.458  1.00  1.730          H  
ATOM    556 2HA  GLY A  41     -15.347  12.049  -7.827  1.00  1.730          H  
ATOM    557  N   ASN A  42     -12.786  12.342  -9.332  1.00  1.130          N  
ATOM    558  CA  ASN A  42     -11.702  13.104  -9.942  1.00  1.260          C  
ATOM    559  C   ASN A  42     -10.338  12.874  -9.281  1.00  1.200          C  
ATOM    560  O   ASN A  42      -9.360  13.538  -9.639  1.00  1.440          O  
ATOM    561  CB  ASN A  42     -12.031  14.584  -9.949  1.00  1.710          C  
ATOM    562  CG  ASN A  42     -13.283  14.882 -10.688  1.00  1.710          C  
ATOM    563  OD1 ASN A  42     -13.559  14.310 -11.753  1.00  1.710          O  
ATOM    564  ND2 ASN A  42     -14.070  15.772 -10.145  1.00  1.710          N  
ATOM    565  H   ASN A  42     -13.206  11.614  -9.899  1.00  1.360          H  
ATOM    566  HA  ASN A  42     -11.604  12.774 -10.977  1.00  1.510          H  
ATOM    567 1HB  ASN A  42     -12.104  14.970  -8.934  1.00  2.050          H  
ATOM    568 2HB  ASN A  42     -11.214  15.117 -10.434  1.00  2.050          H  
ATOM    569 1HD2 ASN A  42     -14.931  16.021 -10.587  1.00  2.050          H  
ATOM    570 2HD2 ASN A  42     -13.809  16.204  -9.277  1.00  2.050          H  
ATOM    571  N   ALA A  43     -10.250  11.898  -8.375  1.00  1.070          N  
ATOM    572  CA  ALA A  43      -8.993  11.540  -7.742  1.00  1.120          C  
ATOM    573  C   ALA A  43      -8.226  10.639  -8.691  1.00  1.010          C  
ATOM    574  O   ALA A  43      -8.818  10.020  -9.582  1.00  1.160          O  
ATOM    575  CB  ALA A  43      -9.219  10.867  -6.395  1.00  1.550          C  
ATOM    576  H   ALA A  43     -11.082  11.371  -8.088  1.00  1.280          H  
ATOM    577  HA  ALA A  43      -8.412  12.452  -7.585  1.00  1.340          H  
ATOM    578 1HB  ALA A  43      -8.257  10.630  -5.949  1.00  1.860          H  
ATOM    579 2HB  ALA A  43      -9.766  11.546  -5.741  1.00  1.860          H  
ATOM    580 3HB  ALA A  43      -9.792   9.955  -6.529  1.00  1.860          H  
ATOM    581  N   SER A  44      -6.926  10.529  -8.482  1.00  1.010          N  
ATOM    582  CA  SER A  44      -6.104   9.660  -9.328  1.00  1.120          C  
ATOM    583  C   SER A  44      -5.100   8.859  -8.522  1.00  0.950          C  
ATOM    584  O   SER A  44      -4.391   9.394  -7.671  1.00  0.890          O  
ATOM    585  CB  SER A  44      -5.384  10.481 -10.375  1.00  1.520          C  
ATOM    586  OG  SER A  44      -4.548   9.673 -11.152  1.00  1.520          O  
ATOM    587  H   SER A  44      -6.511  11.093  -7.734  1.00  1.210          H  
ATOM    588  HA  SER A  44      -6.760   8.955  -9.838  1.00  1.340          H  
ATOM    589 1HB  SER A  44      -6.114  10.975 -11.010  1.00  1.830          H  
ATOM    590 2HB  SER A  44      -4.790  11.259  -9.886  1.00  1.830          H  
ATOM    591  HG  SER A  44      -4.199  10.239 -11.846  1.00  1.830          H  
ATOM    592  N   VAL A  45      -5.080   7.544  -8.728  1.00  0.950          N  
ATOM    593  CA  VAL A  45      -4.180   6.705  -7.941  1.00  0.920          C  
ATOM    594  C   VAL A  45      -3.166   5.911  -8.761  1.00  0.920          C  
ATOM    595  O   VAL A  45      -3.510   5.227  -9.730  1.00  0.990          O  
ATOM    596  CB  VAL A  45      -5.003   5.776  -7.003  1.00  1.300          C  
ATOM    597  CG1 VAL A  45      -6.003   4.931  -7.785  1.00  1.300          C  
ATOM    598  CG2 VAL A  45      -4.044   4.872  -6.195  1.00  1.300          C  
ATOM    599  H   VAL A  45      -5.666   7.145  -9.449  1.00  1.140          H  
ATOM    600  HA  VAL A  45      -3.614   7.361  -7.301  1.00  1.100          H  
ATOM    601  HB  VAL A  45      -5.567   6.404  -6.312  1.00  1.560          H  
ATOM    602 1HG1 VAL A  45      -6.579   4.321  -7.099  1.00  1.560          H  
ATOM    603 2HG1 VAL A  45      -6.682   5.577  -8.331  1.00  1.560          H  
ATOM    604 3HG1 VAL A  45      -5.483   4.283  -8.488  1.00  1.560          H  
ATOM    605 1HG2 VAL A  45      -4.615   4.262  -5.523  1.00  1.560          H  
ATOM    606 2HG2 VAL A  45      -3.473   4.222  -6.858  1.00  1.560          H  
ATOM    607 3HG2 VAL A  45      -3.358   5.485  -5.619  1.00  1.560          H  
ATOM    608  N   THR A  46      -1.912   5.990  -8.309  1.00  0.890          N  
ATOM    609  CA  THR A  46      -0.772   5.294  -8.903  1.00  0.960          C  
ATOM    610  C   THR A  46       0.011   4.498  -7.883  1.00  0.850          C  
ATOM    611  O   THR A  46      -0.311   4.514  -6.692  1.00  0.910          O  
ATOM    612  CB  THR A  46       0.202   6.262  -9.577  1.00  1.320          C  
ATOM    613  OG1 THR A  46       1.156   5.494 -10.328  1.00  1.320          O  
ATOM    614  CG2 THR A  46       0.939   7.131  -8.511  1.00  1.320          C  
ATOM    615  H   THR A  46      -1.772   6.591  -7.491  1.00  1.070          H  
ATOM    616  HA  THR A  46      -1.145   4.597  -9.650  1.00  1.150          H  
ATOM    617  HB  THR A  46      -0.352   6.910 -10.257  1.00  1.580          H  
ATOM    618  HG1 THR A  46       1.641   6.081 -10.921  1.00  1.580          H  
ATOM    619 1HG2 THR A  46       1.623   7.811  -9.013  1.00  1.580          H  
ATOM    620 2HG2 THR A  46       0.200   7.708  -7.947  1.00  1.580          H  
ATOM    621 3HG2 THR A  46       1.509   6.511  -7.821  1.00  1.580          H  
ATOM    622  N   VAL A  47       1.054   3.805  -8.340  1.00  0.810          N  
ATOM    623  CA  VAL A  47       1.882   3.053  -7.398  1.00  0.840          C  
ATOM    624  C   VAL A  47       3.392   3.239  -7.571  1.00  0.930          C  
ATOM    625  O   VAL A  47       3.895   3.421  -8.681  1.00  1.090          O  
ATOM    626  CB  VAL A  47       1.553   1.544  -7.471  1.00  1.160          C  
ATOM    627  CG1 VAL A  47       0.107   1.287  -7.048  1.00  1.160          C  
ATOM    628  CG2 VAL A  47       1.782   1.024  -8.879  1.00  1.160          C  
ATOM    629  H   VAL A  47       1.278   3.876  -9.334  1.00  0.970          H  
ATOM    630  HA  VAL A  47       1.625   3.392  -6.403  1.00  1.010          H  
ATOM    631  HB  VAL A  47       2.199   1.017  -6.778  1.00  1.400          H  
ATOM    632 1HG1 VAL A  47      -0.084   0.224  -7.085  1.00  1.400          H  
ATOM    633 2HG1 VAL A  47      -0.033   1.646  -6.040  1.00  1.400          H  
ATOM    634 3HG1 VAL A  47      -0.578   1.792  -7.715  1.00  1.400          H  
ATOM    635 1HG2 VAL A  47       1.561  -0.046  -8.908  1.00  1.400          H  
ATOM    636 2HG2 VAL A  47       1.128   1.544  -9.573  1.00  1.400          H  
ATOM    637 3HG2 VAL A  47       2.818   1.180  -9.172  1.00  1.400          H  
ATOM    638  N   LEU A  48       4.100   3.106  -6.448  1.00  0.890          N  
ATOM    639  CA  LEU A  48       5.560   3.160  -6.393  1.00  1.040          C  
ATOM    640  C   LEU A  48       6.135   2.031  -5.524  1.00  0.920          C  
ATOM    641  O   LEU A  48       5.478   1.590  -4.587  1.00  1.010          O  
ATOM    642  CB  LEU A  48       6.024   4.515  -5.837  1.00  1.400          C  
ATOM    643  CG  LEU A  48       5.703   5.774  -6.660  1.00  1.400          C  
ATOM    644  CD1 LEU A  48       6.026   6.998  -5.812  1.00  1.400          C  
ATOM    645  CD2 LEU A  48       6.519   5.793  -7.941  1.00  1.400          C  
ATOM    646  H   LEU A  48       3.567   2.960  -5.585  1.00  1.070          H  
ATOM    647  HA  LEU A  48       5.918   3.040  -7.407  1.00  1.250          H  
ATOM    648 1HB  LEU A  48       5.573   4.648  -4.865  1.00  1.680          H  
ATOM    649 2HB  LEU A  48       7.089   4.488  -5.696  1.00  1.680          H  
ATOM    650  HG  LEU A  48       4.654   5.791  -6.915  1.00  1.680          H  
ATOM    651 1HD1 LEU A  48       5.796   7.901  -6.376  1.00  1.680          H  
ATOM    652 2HD1 LEU A  48       5.435   6.987  -4.899  1.00  1.680          H  
ATOM    653 3HD1 LEU A  48       7.081   6.992  -5.555  1.00  1.680          H  
ATOM    654 1HD2 LEU A  48       6.284   6.697  -8.502  1.00  1.680          H  
ATOM    655 2HD2 LEU A  48       7.581   5.782  -7.706  1.00  1.680          H  
ATOM    656 3HD2 LEU A  48       6.277   4.928  -8.556  1.00  1.680          H  
ATOM    657  N   PRO A  49       7.346   1.536  -5.800  1.00  0.970          N  
ATOM    658  CA  PRO A  49       8.061   0.550  -5.007  1.00  1.000          C  
ATOM    659  C   PRO A  49       8.589   1.141  -3.703  1.00  1.140          C  
ATOM    660  O   PRO A  49       8.833   2.352  -3.622  1.00  1.610          O  
ATOM    661  CB  PRO A  49       9.221   0.164  -5.928  1.00  1.500          C  
ATOM    662  CG  PRO A  49       9.464   1.389  -6.772  1.00  1.500          C  
ATOM    663  CD  PRO A  49       8.089   1.978  -7.013  1.00  1.500          C  
ATOM    664  HA  PRO A  49       7.407  -0.315  -4.803  1.00  1.200          H  
ATOM    665 1HB  PRO A  49      10.102  -0.115  -5.332  1.00  1.800          H  
ATOM    666 2HB  PRO A  49       8.949  -0.716  -6.540  1.00  1.800          H  
ATOM    667 1HG  PRO A  49      10.138   2.082  -6.246  1.00  1.800          H  
ATOM    668 2HG  PRO A  49       9.977   1.099  -7.706  1.00  1.800          H  
ATOM    669 1HD  PRO A  49       8.183   3.062  -7.079  1.00  1.800          H  
ATOM    670 2HD  PRO A  49       7.654   1.535  -7.931  1.00  1.800          H  
ATOM    671  N   ALA A  50       8.849   0.278  -2.725  1.00  1.030          N  
ATOM    672  CA  ALA A  50       9.505   0.668  -1.480  1.00  1.310          C  
ATOM    673  C   ALA A  50      10.329  -0.507  -0.933  1.00  1.540          C  
ATOM    674  O   ALA A  50      10.043  -1.678  -1.202  1.00  1.830          O  
ATOM    675  CB  ALA A  50       8.471   1.149  -0.481  1.00  1.720          C  
ATOM    676  H   ALA A  50       8.517  -0.679  -2.817  1.00  1.240          H  
ATOM    677  HA  ALA A  50      10.195   1.484  -1.689  1.00  1.570          H  
ATOM    678 1HB  ALA A  50       8.958   1.451   0.441  1.00  2.070          H  
ATOM    679 2HB  ALA A  50       7.953   1.983  -0.906  1.00  2.070          H  
ATOM    680 3HB  ALA A  50       7.774   0.366  -0.279  1.00  2.070          H  
ATOM    681  N   HIS A  51      11.326  -0.190  -0.110  1.00  1.760          N  
ATOM    682  CA  HIS A  51      12.264  -1.177   0.435  1.00  2.070          C  
ATOM    683  C   HIS A  51      11.547  -2.379   1.056  1.00  2.150          C  
ATOM    684  O   HIS A  51      10.512  -2.223   1.716  1.00  2.790          O  
ATOM    685  CB  HIS A  51      13.184  -0.479   1.455  1.00  2.770          C  
ATOM    686  CG  HIS A  51      14.420  -1.245   1.841  1.00  2.770          C  
ATOM    687  ND1 HIS A  51      14.437  -2.248   2.781  1.00  2.770          N  
ATOM    688  CD2 HIS A  51      15.687  -1.139   1.380  1.00  2.770          C  
ATOM    689  CE1 HIS A  51      15.658  -2.732   2.879  1.00  2.770          C  
ATOM    690  NE2 HIS A  51      16.440  -2.073   2.038  1.00  2.770          N  
ATOM    691  H   HIS A  51      11.477   0.789   0.106  1.00  2.110          H  
ATOM    692  HA  HIS A  51      12.894  -1.557  -0.369  1.00  2.480          H  
ATOM    693 1HB  HIS A  51      13.495   0.488   1.061  1.00  3.330          H  
ATOM    694 2HB  HIS A  51      12.616  -0.290   2.367  1.00  3.330          H  
ATOM    695  HD1 HIS A  51      13.678  -2.582   3.392  1.00  3.330          H  
ATOM    696  HD2 HIS A  51      16.154  -0.492   0.637  1.00  3.330          H  
ATOM    697  HE1 HIS A  51      15.864  -3.547   3.576  1.00  3.330          H  
ATOM    698  N   ASP A  52      12.139  -3.577   0.862  1.00  2.110          N  
ATOM    699  CA  ASP A  52      11.633  -4.883   1.313  1.00  2.650          C  
ATOM    700  C   ASP A  52      10.349  -5.308   0.604  1.00  2.120          C  
ATOM    701  O   ASP A  52       9.397  -5.773   1.237  1.00  2.580          O  
ATOM    702  CB  ASP A  52      11.395  -4.897   2.831  1.00  3.490          C  
ATOM    703  CG  ASP A  52      12.668  -4.730   3.628  1.00  3.490          C  
ATOM    704  OD1 ASP A  52      13.577  -5.517   3.456  1.00  3.490          O  
ATOM    705  OD2 ASP A  52      12.764  -3.761   4.356  1.00  3.490          O  
ATOM    706  H   ASP A  52      12.999  -3.583   0.324  1.00  2.530          H  
ATOM    707  HA  ASP A  52      12.394  -5.631   1.088  1.00  3.180          H  
ATOM    708 1HB  ASP A  52      10.686  -4.129   3.121  1.00  4.190          H  
ATOM    709 2HB  ASP A  52      10.953  -5.851   3.110  1.00  4.190          H  
ATOM    710  N   ASN A  53      10.346  -5.162  -0.723  1.00  1.550          N  
ATOM    711  CA  ASN A  53       9.232  -5.550  -1.595  1.00  1.580          C  
ATOM    712  C   ASN A  53       7.869  -4.940  -1.287  1.00  1.290          C  
ATOM    713  O   ASN A  53       6.852  -5.583  -1.536  1.00  1.520          O  
ATOM    714  CB  ASN A  53       9.152  -7.073  -1.698  1.00  2.200          C  
ATOM    715  CG  ASN A  53      10.253  -7.642  -2.601  1.00  2.200          C  
ATOM    716  OD1 ASN A  53      10.529  -7.101  -3.710  1.00  2.200          O  
ATOM    717  ND2 ASN A  53      10.882  -8.722  -2.164  1.00  2.200          N  
ATOM    718  H   ASN A  53      11.191  -4.781  -1.185  1.00  1.860          H  
ATOM    719  HA  ASN A  53       9.479  -5.215  -2.588  1.00  1.900          H  
ATOM    720 1HB  ASN A  53       9.269  -7.506  -0.707  1.00  2.640          H  
ATOM    721 2HB  ASN A  53       8.184  -7.402  -2.062  1.00  2.640          H  
ATOM    722 1HD2 ASN A  53      11.612  -9.132  -2.719  1.00  2.640          H  
ATOM    723 2HD2 ASN A  53      10.635  -9.151  -1.277  1.00  2.640          H  
ATOM    724  N   VAL A  54       7.830  -3.682  -0.866  1.00  1.000          N  
ATOM    725  CA  VAL A  54       6.604  -2.972  -0.495  1.00  0.890          C  
ATOM    726  C   VAL A  54       6.026  -2.066  -1.578  1.00  0.740          C  
ATOM    727  O   VAL A  54       6.758  -1.429  -2.346  1.00  0.820          O  
ATOM    728  CB  VAL A  54       6.839  -2.197   0.825  1.00  1.290          C  
ATOM    729  CG1 VAL A  54       5.635  -1.258   1.194  1.00  1.290          C  
ATOM    730  CG2 VAL A  54       7.027  -3.231   1.938  1.00  1.290          C  
ATOM    731  H   VAL A  54       8.718  -3.168  -0.787  1.00  1.200          H  
ATOM    732  HA  VAL A  54       5.843  -3.732  -0.277  1.00  1.070          H  
ATOM    733  HB  VAL A  54       7.744  -1.606   0.740  1.00  1.550          H  
ATOM    734 1HG1 VAL A  54       5.852  -0.755   2.136  1.00  1.550          H  
ATOM    735 2HG1 VAL A  54       5.489  -0.500   0.423  1.00  1.550          H  
ATOM    736 3HG1 VAL A  54       4.732  -1.835   1.302  1.00  1.550          H  
ATOM    737 1HG2 VAL A  54       7.221  -2.724   2.881  1.00  1.550          H  
ATOM    738 2HG2 VAL A  54       6.131  -3.843   2.032  1.00  1.550          H  
ATOM    739 3HG2 VAL A  54       7.870  -3.868   1.697  1.00  1.550          H  
ATOM    740  N   ILE A  55       4.697  -2.064  -1.696  1.00  0.640          N  
ATOM    741  CA  ILE A  55       4.053  -1.181  -2.664  1.00  0.660          C  
ATOM    742  C   ILE A  55       3.340  -0.009  -2.025  1.00  0.630          C  
ATOM    743  O   ILE A  55       2.482  -0.160  -1.148  1.00  0.670          O  
ATOM    744  CB  ILE A  55       3.067  -1.942  -3.585  1.00  0.920          C  
ATOM    745  CG1 ILE A  55       3.786  -3.066  -4.368  1.00  0.920          C  
ATOM    746  CG2 ILE A  55       2.306  -0.976  -4.545  1.00  0.920          C  
ATOM    747  CD1 ILE A  55       4.922  -2.621  -5.325  1.00  0.920          C  
ATOM    748  H   ILE A  55       4.132  -2.616  -1.035  1.00  0.770          H  
ATOM    749  HA  ILE A  55       4.826  -0.743  -3.295  1.00  0.790          H  
ATOM    750  HB  ILE A  55       2.328  -2.440  -2.961  1.00  1.100          H  
ATOM    751 1HG1 ILE A  55       4.211  -3.765  -3.661  1.00  1.100          H  
ATOM    752 2HG1 ILE A  55       3.034  -3.582  -4.957  1.00  1.100          H  
ATOM    753 1HG2 ILE A  55       1.608  -1.555  -5.154  1.00  1.100          H  
ATOM    754 2HG2 ILE A  55       1.746  -0.232  -3.984  1.00  1.100          H  
ATOM    755 3HG2 ILE A  55       3.014  -0.470  -5.190  1.00  1.100          H  
ATOM    756 1HD1 ILE A  55       5.330  -3.475  -5.834  1.00  1.100          H  
ATOM    757 2HD1 ILE A  55       4.533  -1.938  -6.077  1.00  1.100          H  
ATOM    758 3HD1 ILE A  55       5.719  -2.134  -4.777  1.00  1.100          H  
ATOM    759  N   ARG A  56       3.710   1.172  -2.480  1.00  0.620          N  
ATOM    760  CA  ARG A  56       3.115   2.414  -2.056  1.00  0.680          C  
ATOM    761  C   ARG A  56       1.987   2.749  -3.006  1.00  0.680          C  
ATOM    762  O   ARG A  56       2.193   2.794  -4.221  1.00  0.710          O  
ATOM    763  CB  ARG A  56       4.149   3.531  -2.041  1.00  0.930          C  
ATOM    764  CG  ARG A  56       5.221   3.392  -0.987  1.00  0.930          C  
ATOM    765  CD  ARG A  56       6.220   4.502  -1.032  1.00  0.930          C  
ATOM    766  NE  ARG A  56       7.186   4.419  -2.158  1.00  0.930          N  
ATOM    767  CZ  ARG A  56       7.832   5.466  -2.706  1.00  0.930          C  
ATOM    768  NH1 ARG A  56       7.592   6.709  -2.321  1.00  0.930          N  
ATOM    769  NH2 ARG A  56       8.725   5.212  -3.637  1.00  0.930          N  
ATOM    770  H   ARG A  56       4.436   1.206  -3.197  1.00  0.740          H  
ATOM    771  HA  ARG A  56       2.698   2.292  -1.058  1.00  0.820          H  
ATOM    772 1HB  ARG A  56       4.649   3.556  -3.002  1.00  1.110          H  
ATOM    773 2HB  ARG A  56       3.655   4.482  -1.908  1.00  1.110          H  
ATOM    774 1HG  ARG A  56       4.772   3.396  -0.007  1.00  1.110          H  
ATOM    775 2HG  ARG A  56       5.734   2.444  -1.143  1.00  1.110          H  
ATOM    776 1HD  ARG A  56       5.672   5.435  -1.120  1.00  1.110          H  
ATOM    777 2HD  ARG A  56       6.787   4.500  -0.103  1.00  1.110          H  
ATOM    778  HE  ARG A  56       7.483   3.492  -2.509  1.00  1.110          H  
ATOM    779 1HH1 ARG A  56       6.906   6.901  -1.606  1.00  1.110          H  
ATOM    780 2HH1 ARG A  56       8.093   7.475  -2.749  1.00  1.110          H  
ATOM    781 1HH2 ARG A  56       8.892   4.219  -3.883  1.00  1.110          H  
ATOM    782 2HH2 ARG A  56       9.244   5.957  -4.077  1.00  1.110          H  
ATOM    783  N   VAL A  57       0.806   2.993  -2.468  1.00  0.680          N  
ATOM    784  CA  VAL A  57      -0.350   3.344  -3.267  1.00  0.700          C  
ATOM    785  C   VAL A  57      -0.598   4.826  -3.023  1.00  0.670          C  
ATOM    786  O   VAL A  57      -0.864   5.246  -1.893  1.00  0.660          O  
ATOM    787  CB  VAL A  57      -1.560   2.475  -2.843  1.00  0.970          C  
ATOM    788  CG1 VAL A  57      -2.786   2.819  -3.675  1.00  0.970          C  
ATOM    789  CG2 VAL A  57      -1.189   0.981  -2.967  1.00  0.970          C  
ATOM    790  H   VAL A  57       0.693   2.928  -1.457  1.00  0.820          H  
ATOM    791  HA  VAL A  57      -0.135   3.193  -4.325  1.00  0.840          H  
ATOM    792  HB  VAL A  57      -1.800   2.693  -1.805  1.00  1.170          H  
ATOM    793 1HG1 VAL A  57      -3.629   2.212  -3.352  1.00  1.170          H  
ATOM    794 2HG1 VAL A  57      -3.030   3.872  -3.546  1.00  1.170          H  
ATOM    795 3HG1 VAL A  57      -2.576   2.616  -4.728  1.00  1.170          H  
ATOM    796 1HG2 VAL A  57      -2.029   0.368  -2.646  1.00  1.170          H  
ATOM    797 2HG2 VAL A  57      -0.946   0.751  -3.998  1.00  1.170          H  
ATOM    798 3HG2 VAL A  57      -0.325   0.759  -2.335  1.00  1.170          H  
ATOM    799  N   ILE A  58      -0.456   5.629  -4.068  1.00  0.690          N  
ATOM    800  CA  ILE A  58      -0.510   7.078  -3.905  1.00  0.670          C  
ATOM    801  C   ILE A  58      -1.703   7.694  -4.578  1.00  0.680          C  
ATOM    802  O   ILE A  58      -1.861   7.595  -5.795  1.00  0.730          O  
ATOM    803  CB  ILE A  58       0.753   7.746  -4.492  1.00  0.950          C  
ATOM    804  CG1 ILE A  58       2.005   7.167  -3.828  1.00  0.950          C  
ATOM    805  CG2 ILE A  58       0.694   9.289  -4.289  1.00  0.950          C  
ATOM    806  CD1 ILE A  58       2.657   6.040  -4.638  1.00  0.950          C  
ATOM    807  H   ILE A  58      -0.282   5.214  -4.986  1.00  0.830          H  
ATOM    808  HA  ILE A  58      -0.564   7.310  -2.843  1.00  0.800          H  
ATOM    809  HB  ILE A  58       0.821   7.522  -5.548  1.00  1.140          H  
ATOM    810 1HG1 ILE A  58       2.736   7.959  -3.687  1.00  1.140          H  
ATOM    811 2HG1 ILE A  58       1.733   6.778  -2.853  1.00  1.140          H  
ATOM    812 1HG2 ILE A  58       1.588   9.745  -4.709  1.00  1.140          H  
ATOM    813 2HG2 ILE A  58      -0.180   9.711  -4.789  1.00  1.140          H  
ATOM    814 3HG2 ILE A  58       0.641   9.510  -3.219  1.00  1.140          H  
ATOM    815 1HD1 ILE A  58       3.528   5.678  -4.114  1.00  1.140          H  
ATOM    816 2HD1 ILE A  58       1.984   5.223  -4.786  1.00  1.140          H  
ATOM    817 3HD1 ILE A  58       2.945   6.431  -5.600  1.00  1.140          H  
ATOM    818  N   THR A  59      -2.514   8.393  -3.791  1.00  0.660          N  
ATOM    819  CA  THR A  59      -3.702   9.017  -4.344  1.00  0.680          C  
ATOM    820  C   THR A  59      -3.577  10.529  -4.348  1.00  0.670          C  
ATOM    821  O   THR A  59      -3.182  11.151  -3.358  1.00  0.680          O  
ATOM    822  CB  THR A  59      -4.966   8.580  -3.589  1.00  0.940          C  
ATOM    823  OG1 THR A  59      -5.091   7.179  -3.685  1.00  0.940          O  
ATOM    824  CG2 THR A  59      -6.196   9.191  -4.243  1.00  0.940          C  
ATOM    825  H   THR A  59      -2.305   8.463  -2.792  1.00  0.790          H  
ATOM    826  HA  THR A  59      -3.814   8.698  -5.373  1.00  0.820          H  
ATOM    827  HB  THR A  59      -4.908   8.880  -2.538  1.00  1.130          H  
ATOM    828  HG1 THR A  59      -4.416   6.771  -3.145  1.00  1.130          H  
ATOM    829 1HG2 THR A  59      -7.078   8.847  -3.729  1.00  1.130          H  
ATOM    830 2HG2 THR A  59      -6.161  10.272  -4.198  1.00  1.130          H  
ATOM    831 3HG2 THR A  59      -6.242   8.875  -5.287  1.00  1.130          H  
ATOM    832  N   GLU A  60      -3.891  11.102  -5.500  1.00  0.780          N  
ATOM    833  CA  GLU A  60      -3.867  12.539  -5.701  1.00  0.870          C  
ATOM    834  C   GLU A  60      -5.278  13.109  -5.716  1.00  0.830          C  
ATOM    835  O   GLU A  60      -6.211  12.478  -6.227  1.00  0.970          O  
ATOM    836  CB  GLU A  60      -3.246  12.882  -7.064  1.00  1.180          C  
ATOM    837  CG  GLU A  60      -1.824  12.418  -7.279  1.00  1.180          C  
ATOM    838  CD  GLU A  60      -1.185  12.999  -8.528  1.00  1.180          C  
ATOM    839  OE1 GLU A  60      -1.879  13.493  -9.389  1.00  1.180          O  
ATOM    840  OE2 GLU A  60       0.023  13.000  -8.571  1.00  1.180          O  
ATOM    841  H   GLU A  60      -4.144  10.499  -6.279  1.00  0.940          H  
ATOM    842  HA  GLU A  60      -3.308  13.016  -4.901  1.00  1.040          H  
ATOM    843 1HB  GLU A  60      -3.857  12.438  -7.851  1.00  1.420          H  
ATOM    844 2HB  GLU A  60      -3.277  13.967  -7.208  1.00  1.420          H  
ATOM    845 1HG  GLU A  60      -1.235  12.647  -6.430  1.00  1.420          H  
ATOM    846 2HG  GLU A  60      -1.843  11.329  -7.374  1.00  1.420          H  
ATOM    847  N   SER A  61      -5.419  14.348  -5.239  1.00  0.840          N  
ATOM    848  CA  SER A  61      -6.671  15.090  -5.370  1.00  0.930          C  
ATOM    849  C   SER A  61      -6.705  15.661  -6.767  1.00  0.990          C  
ATOM    850  O   SER A  61      -5.667  15.776  -7.426  1.00  1.170          O  
ATOM    851  CB  SER A  61      -6.780  16.273  -4.418  1.00  1.270          C  
ATOM    852  OG  SER A  61      -6.864  15.910  -3.077  1.00  1.270          O  
ATOM    853  H   SER A  61      -4.624  14.805  -4.778  1.00  1.010          H  
ATOM    854  HA  SER A  61      -7.522  14.418  -5.237  1.00  1.120          H  
ATOM    855 1HB  SER A  61      -5.916  16.904  -4.566  1.00  1.520          H  
ATOM    856 2HB  SER A  61      -7.649  16.870  -4.686  1.00  1.520          H  
ATOM    857  HG  SER A  61      -6.910  16.748  -2.601  1.00  1.520          H  
ATOM    858  N   GLU A  62      -7.858  16.159  -7.174  1.00  1.130          N  
ATOM    859  CA  GLU A  62      -8.042  16.794  -8.475  1.00  1.230          C  
ATOM    860  C   GLU A  62      -7.118  17.993  -8.756  1.00  1.280          C  
ATOM    861  O   GLU A  62      -7.003  18.429  -9.901  1.00  1.700          O  
ATOM    862  CB  GLU A  62      -9.507  17.242  -8.601  1.00  1.680          C  
ATOM    863  CG  GLU A  62      -9.990  18.248  -7.505  1.00  1.680          C  
ATOM    864  CD  GLU A  62     -10.449  17.519  -6.267  1.00  1.680          C  
ATOM    865  OE1 GLU A  62     -10.285  16.330  -6.265  1.00  1.680          O  
ATOM    866  OE2 GLU A  62     -10.927  18.115  -5.332  1.00  1.680          O  
ATOM    867  H   GLU A  62      -8.679  16.032  -6.585  1.00  1.360          H  
ATOM    868  HA  GLU A  62      -7.852  16.037  -9.239  1.00  1.480          H  
ATOM    869 1HB  GLU A  62      -9.662  17.713  -9.571  1.00  2.020          H  
ATOM    870 2HB  GLU A  62     -10.149  16.372  -8.559  1.00  2.020          H  
ATOM    871 1HG  GLU A  62      -9.192  18.934  -7.237  1.00  2.020          H  
ATOM    872 2HG  GLU A  62     -10.815  18.835  -7.903  1.00  2.020          H  
ATOM    873  N   ASP A  63      -6.500  18.577  -7.715  1.00  1.400          N  
ATOM    874  CA  ASP A  63      -5.616  19.718  -7.912  1.00  1.820          C  
ATOM    875  C   ASP A  63      -4.177  19.324  -8.268  1.00  1.860          C  
ATOM    876  O   ASP A  63      -3.370  20.191  -8.611  1.00  2.390          O  
ATOM    877  CB  ASP A  63      -5.588  20.570  -6.620  1.00  2.380          C  
ATOM    878  CG  ASP A  63      -4.972  19.818  -5.327  1.00  2.380          C  
ATOM    879  OD1 ASP A  63      -4.517  18.684  -5.465  1.00  2.380          O  
ATOM    880  OD2 ASP A  63      -4.973  20.380  -4.242  1.00  2.380          O  
ATOM    881  H   ASP A  63      -6.634  18.193  -6.790  1.00  1.680          H  
ATOM    882  HA  ASP A  63      -6.016  20.322  -8.728  1.00  2.180          H  
ATOM    883 1HB  ASP A  63      -5.005  21.475  -6.803  1.00  2.860          H  
ATOM    884 2HB  ASP A  63      -6.605  20.885  -6.381  1.00  2.860          H  
ATOM    885  N   HIS A  64      -3.867  18.022  -8.228  1.00  1.640          N  
ATOM    886  CA  HIS A  64      -2.530  17.467  -8.471  1.00  2.070          C  
ATOM    887  C   HIS A  64      -1.453  18.066  -7.543  1.00  2.030          C  
ATOM    888  O   HIS A  64      -0.281  18.172  -7.924  1.00  2.510          O  
ATOM    889  CB  HIS A  64      -2.147  17.646  -9.938  1.00  2.730          C  
ATOM    890  CG  HIS A  64      -3.109  16.955 -10.855  1.00  2.730          C  
ATOM    891  ND1 HIS A  64      -3.142  15.579 -11.005  1.00  2.730          N  
ATOM    892  CD2 HIS A  64      -4.100  17.446 -11.636  1.00  2.730          C  
ATOM    893  CE1 HIS A  64      -4.102  15.258 -11.856  1.00  2.730          C  
ATOM    894  NE2 HIS A  64      -4.697  16.372 -12.259  1.00  2.730          N  
ATOM    895  H   HIS A  64      -4.605  17.358  -7.980  1.00  1.970          H  
ATOM    896  HA  HIS A  64      -2.561  16.394  -8.275  1.00  2.480          H  
ATOM    897 1HB  HIS A  64      -2.110  18.702 -10.198  1.00  3.270          H  
ATOM    898 2HB  HIS A  64      -1.157  17.226 -10.111  1.00  3.270          H  
ATOM    899  HD1 HIS A  64      -2.590  14.881 -10.480  1.00  3.270          H  
ATOM    900  HD2 HIS A  64      -4.458  18.457 -11.830  1.00  3.270          H  
ATOM    901  HE1 HIS A  64      -4.285  14.214 -12.108  1.00  3.270          H  
ATOM    902  N   VAL A  65      -1.860  18.442  -6.328  1.00  1.820          N  
ATOM    903  CA  VAL A  65      -0.999  18.988  -5.289  1.00  2.130          C  
ATOM    904  C   VAL A  65      -1.155  18.182  -4.012  1.00  1.910          C  
ATOM    905  O   VAL A  65      -0.171  17.861  -3.338  1.00  2.440          O  
ATOM    906  CB  VAL A  65      -1.303  20.476  -5.002  1.00  2.860          C  
ATOM    907  CG1 VAL A  65      -0.421  20.994  -3.859  1.00  2.860          C  
ATOM    908  CG2 VAL A  65      -1.061  21.284  -6.249  1.00  2.860          C  
ATOM    909  H   VAL A  65      -2.856  18.336  -6.108  1.00  2.180          H  
ATOM    910  HA  VAL A  65       0.034  18.912  -5.623  1.00  2.560          H  
ATOM    911  HB  VAL A  65      -2.338  20.579  -4.691  1.00  3.430          H  
ATOM    912 1HG1 VAL A  65      -0.658  22.041  -3.672  1.00  3.430          H  
ATOM    913 2HG1 VAL A  65      -0.604  20.425  -2.949  1.00  3.430          H  
ATOM    914 3HG1 VAL A  65       0.627  20.902  -4.138  1.00  3.430          H  
ATOM    915 1HG2 VAL A  65      -1.284  22.330  -6.055  1.00  3.430          H  
ATOM    916 2HG2 VAL A  65      -0.021  21.180  -6.553  1.00  3.430          H  
ATOM    917 3HG2 VAL A  65      -1.699  20.927  -7.040  1.00  3.430          H  
ATOM    918  N   THR A  66      -2.410  17.968  -3.613  1.00  1.810          N  
ATOM    919  CA  THR A  66      -2.711  17.303  -2.358  1.00  1.910          C  
ATOM    920  C   THR A  66      -2.573  15.802  -2.572  1.00  1.400          C  
ATOM    921  O   THR A  66      -3.136  15.248  -3.527  1.00  1.800          O  
ATOM    922  CB  THR A  66      -4.136  17.653  -1.877  1.00  2.630          C  
ATOM    923  OG1 THR A  66      -4.265  19.083  -1.709  1.00  2.630          O  
ATOM    924  CG2 THR A  66      -4.427  16.955  -0.530  1.00  2.630          C  
ATOM    925  H   THR A  66      -3.193  18.263  -4.208  1.00  2.170          H  
ATOM    926  HA  THR A  66      -1.992  17.619  -1.602  1.00  2.290          H  
ATOM    927  HB  THR A  66      -4.839  17.331  -2.606  1.00  3.160          H  
ATOM    928  HG1 THR A  66      -4.390  19.522  -2.605  1.00  3.160          H  
ATOM    929 1HG2 THR A  66      -5.434  17.212  -0.208  1.00  3.160          H  
ATOM    930 2HG2 THR A  66      -4.351  15.879  -0.641  1.00  3.160          H  
ATOM    931 3HG2 THR A  66      -3.709  17.294   0.214  1.00  3.160          H  
ATOM    932  N   ARG A  67      -1.801  15.134  -1.704  1.00  1.350          N  
ATOM    933  CA  ARG A  67      -1.582  13.698  -1.854  1.00  1.320          C  
ATOM    934  C   ARG A  67      -1.616  12.910  -0.545  1.00  1.080          C  
ATOM    935  O   ARG A  67      -1.270  13.435   0.517  1.00  1.250          O  
ATOM    936  CB  ARG A  67      -0.242  13.444  -2.534  1.00  1.860          C  
ATOM    937  CG  ARG A  67      -0.164  13.989  -3.939  1.00  1.860          C  
ATOM    938  CD  ARG A  67       1.111  13.681  -4.639  1.00  1.860          C  
ATOM    939  NE  ARG A  67       1.051  14.132  -6.038  1.00  1.860          N  
ATOM    940  CZ  ARG A  67       1.286  15.382  -6.487  1.00  1.860          C  
ATOM    941  NH1 ARG A  67       1.625  16.350  -5.670  1.00  1.860          N  
ATOM    942  NH2 ARG A  67       1.156  15.608  -7.779  1.00  1.860          N  
ATOM    943  H   ARG A  67      -1.365  15.636  -0.939  1.00  1.620          H  
ATOM    944  HA  ARG A  67      -2.363  13.307  -2.501  1.00  1.580          H  
ATOM    945 1HB  ARG A  67       0.558  13.896  -1.950  1.00  2.230          H  
ATOM    946 2HB  ARG A  67      -0.058  12.369  -2.581  1.00  2.230          H  
ATOM    947 1HG  ARG A  67      -0.990  13.605  -4.500  1.00  2.230          H  
ATOM    948 2HG  ARG A  67      -0.241  15.070  -3.900  1.00  2.230          H  
ATOM    949 1HD  ARG A  67       1.948  14.169  -4.143  1.00  2.230          H  
ATOM    950 2HD  ARG A  67       1.264  12.604  -4.638  1.00  2.230          H  
ATOM    951  HE  ARG A  67       0.783  13.444  -6.760  1.00  2.230          H  
ATOM    952 1HH1 ARG A  67       1.714  16.171  -4.680  1.00  2.230          H  
ATOM    953 2HH1 ARG A  67       1.800  17.280  -6.025  1.00  2.230          H  
ATOM    954 1HH2 ARG A  67       0.877  14.823  -8.388  1.00  2.230          H  
ATOM    955 2HH2 ARG A  67       1.301  16.539  -8.159  1.00  2.230          H  
ATOM    956  N   LYS A  68      -1.955  11.624  -0.663  1.00  0.810          N  
ATOM    957  CA  LYS A  68      -1.911  10.660   0.441  1.00  0.730          C  
ATOM    958  C   LYS A  68      -1.359   9.299   0.020  1.00  0.660          C  
ATOM    959  O   LYS A  68      -1.775   8.728  -0.995  1.00  0.690          O  
ATOM    960  CB  LYS A  68      -3.300  10.466   1.042  1.00  1.050          C  
ATOM    961  CG  LYS A  68      -3.439   9.334   2.106  1.00  1.050          C  
ATOM    962  CD  LYS A  68      -2.810   9.662   3.437  1.00  1.050          C  
ATOM    963  CE  LYS A  68      -3.013   8.510   4.421  1.00  1.050          C  
ATOM    964  NZ  LYS A  68      -2.327   8.765   5.720  1.00  1.050          N  
ATOM    965  H   LYS A  68      -2.280  11.311  -1.585  1.00  0.970          H  
ATOM    966  HA  LYS A  68      -1.250  11.061   1.211  1.00  0.880          H  
ATOM    967 1HB  LYS A  68      -3.622  11.400   1.494  1.00  1.260          H  
ATOM    968 2HB  LYS A  68      -3.998  10.240   0.241  1.00  1.260          H  
ATOM    969 1HG  LYS A  68      -4.494   9.163   2.279  1.00  1.260          H  
ATOM    970 2HG  LYS A  68      -3.019   8.403   1.739  1.00  1.260          H  
ATOM    971 1HD  LYS A  68      -1.744   9.829   3.315  1.00  1.260          H  
ATOM    972 2HD  LYS A  68      -3.264  10.566   3.839  1.00  1.260          H  
ATOM    973 1HE  LYS A  68      -4.079   8.379   4.601  1.00  1.260          H  
ATOM    974 2HE  LYS A  68      -2.614   7.590   3.982  1.00  1.260          H  
ATOM    975 1HZ  LYS A  68      -2.479   7.984   6.340  1.00  1.260          H  
ATOM    976 2HZ  LYS A  68      -1.334   8.871   5.551  1.00  1.260          H  
ATOM    977 3HZ  LYS A  68      -2.692   9.606   6.141  1.00  1.260          H  
ATOM    978  N   THR A  69      -0.448   8.748   0.824  1.00  0.660          N  
ATOM    979  CA  THR A  69       0.096   7.425   0.543  1.00  0.690          C  
ATOM    980  C   THR A  69      -0.369   6.392   1.559  1.00  0.670          C  
ATOM    981  O   THR A  69      -0.306   6.617   2.776  1.00  0.700          O  
ATOM    982  CB  THR A  69       1.645   7.425   0.496  1.00  0.950          C  
ATOM    983  OG1 THR A  69       2.090   8.318  -0.532  1.00  0.950          O  
ATOM    984  CG2 THR A  69       2.176   5.992   0.167  1.00  0.950          C  
ATOM    985  H   THR A  69      -0.115   9.257   1.634  1.00  0.790          H  
ATOM    986  HA  THR A  69      -0.264   7.106  -0.433  1.00  0.830          H  
ATOM    987  HB  THR A  69       2.048   7.748   1.452  1.00  1.140          H  
ATOM    988  HG1 THR A  69       1.953   9.218  -0.245  1.00  1.140          H  
ATOM    989 1HG2 THR A  69       3.260   6.018   0.120  1.00  1.140          H  
ATOM    990 2HG2 THR A  69       1.876   5.285   0.936  1.00  1.140          H  
ATOM    991 3HG2 THR A  69       1.779   5.665  -0.793  1.00  1.140          H  
ATOM    992  N   PHE A  70      -0.811   5.256   1.035  1.00  0.690          N  
ATOM    993  CA  PHE A  70      -1.234   4.079   1.791  1.00  0.710          C  
ATOM    994  C   PHE A  70      -0.276   2.959   1.400  1.00  0.710          C  
ATOM    995  O   PHE A  70       0.199   2.948   0.267  1.00  0.760          O  
ATOM    996  CB  PHE A  70      -2.646   3.666   1.395  1.00  0.990          C  
ATOM    997  CG  PHE A  70      -3.738   4.647   1.681  1.00  0.990          C  
ATOM    998  CD1 PHE A  70      -4.097   5.599   0.733  1.00  0.990          C  
ATOM    999  CD2 PHE A  70      -4.431   4.606   2.876  1.00  0.990          C  
ATOM   1000  CE1 PHE A  70      -5.127   6.487   0.979  1.00  0.990          C  
ATOM   1001  CE2 PHE A  70      -5.450   5.481   3.126  1.00  0.990          C  
ATOM   1002  CZ  PHE A  70      -5.806   6.427   2.175  1.00  0.990          C  
ATOM   1003  H   PHE A  70      -0.849   5.219   0.011  1.00  0.830          H  
ATOM   1004  HA  PHE A  70      -1.163   4.268   2.863  1.00  0.850          H  
ATOM   1005 1HB  PHE A  70      -2.667   3.440   0.334  1.00  1.180          H  
ATOM   1006 2HB  PHE A  70      -2.878   2.771   1.909  1.00  1.180          H  
ATOM   1007  HD1 PHE A  70      -3.555   5.639  -0.220  1.00  1.180          H  
ATOM   1008  HD2 PHE A  70      -4.166   3.867   3.631  1.00  1.180          H  
ATOM   1009  HE1 PHE A  70      -5.391   7.228   0.223  1.00  1.180          H  
ATOM   1010  HE2 PHE A  70      -5.981   5.424   4.082  1.00  1.180          H  
ATOM   1011  HZ  PHE A  70      -6.612   7.121   2.375  1.00  1.180          H  
ATOM   1012  N   THR A  71       0.017   1.988   2.265  1.00  0.700          N  
ATOM   1013  CA  THR A  71       0.936   0.947   1.745  1.00  0.710          C  
ATOM   1014  C   THR A  71       0.470  -0.494   1.880  1.00  0.680          C  
ATOM   1015  O   THR A  71      -0.255  -0.851   2.805  1.00  0.720          O  
ATOM   1016  CB  THR A  71       2.319   1.042   2.424  1.00  0.990          C  
ATOM   1017  OG1 THR A  71       2.185   0.774   3.820  1.00  0.990          O  
ATOM   1018  CG2 THR A  71       2.894   2.434   2.247  1.00  0.990          C  
ATOM   1019  H   THR A  71      -0.358   2.002   3.222  1.00  0.840          H  
ATOM   1020  HA  THR A  71       1.087   1.110   0.684  1.00  0.850          H  
ATOM   1021  HB  THR A  71       2.995   0.310   1.973  1.00  1.190          H  
ATOM   1022  HG1 THR A  71       1.985  -0.156   3.942  1.00  1.190          H  
ATOM   1023 1HG2 THR A  71       3.870   2.486   2.721  1.00  1.190          H  
ATOM   1024 2HG2 THR A  71       2.989   2.642   1.197  1.00  1.190          H  
ATOM   1025 3HG2 THR A  71       2.236   3.169   2.702  1.00  1.190          H  
ATOM   1026  N   ILE A  72       0.995  -1.342   0.997  1.00  0.670          N  
ATOM   1027  CA  ILE A  72       0.734  -2.772   1.075  1.00  0.710          C  
ATOM   1028  C   ILE A  72       1.995  -3.500   1.536  1.00  0.670          C  
ATOM   1029  O   ILE A  72       3.041  -3.530   0.864  1.00  0.730          O  
ATOM   1030  CB  ILE A  72       0.257  -3.348  -0.262  1.00  0.980          C  
ATOM   1031  CG1 ILE A  72      -1.030  -2.610  -0.724  1.00  0.980          C  
ATOM   1032  CG2 ILE A  72      -0.019  -4.834  -0.029  1.00  0.980          C  
ATOM   1033  CD1 ILE A  72      -1.462  -2.944  -2.111  1.00  0.980          C  
ATOM   1034  H   ILE A  72       1.565  -0.944   0.243  1.00  0.800          H  
ATOM   1035  HA  ILE A  72      -0.045  -2.952   1.812  1.00  0.850          H  
ATOM   1036  HB  ILE A  72       1.019  -3.222  -1.028  1.00  1.170          H  
ATOM   1037 1HG1 ILE A  72      -1.831  -2.840  -0.050  1.00  1.170          H  
ATOM   1038 2HG1 ILE A  72      -0.847  -1.537  -0.684  1.00  1.170          H  
ATOM   1039 1HG2 ILE A  72      -0.368  -5.311  -0.931  1.00  1.170          H  
ATOM   1040 2HG2 ILE A  72       0.881  -5.321   0.294  1.00  1.170          H  
ATOM   1041 3HG2 ILE A  72      -0.754  -4.945   0.749  1.00  1.170          H  
ATOM   1042 1HD1 ILE A  72      -2.356  -2.373  -2.364  1.00  1.170          H  
ATOM   1043 2HD1 ILE A  72      -0.659  -2.684  -2.800  1.00  1.170          H  
ATOM   1044 3HD1 ILE A  72      -1.683  -3.997  -2.192  1.00  1.170          H  
ATOM   1045  N   ASN A  73       1.886  -4.133   2.700  1.00  0.740          N  
ATOM   1046  CA  ASN A  73       3.040  -4.753   3.328  1.00  0.900          C  
ATOM   1047  C   ASN A  73       3.298  -6.157   2.821  1.00  0.980          C  
ATOM   1048  O   ASN A  73       3.134  -7.150   3.539  1.00  1.230          O  
ATOM   1049  CB  ASN A  73       2.906  -4.738   4.836  1.00  1.200          C  
ATOM   1050  CG  ASN A  73       4.196  -5.124   5.518  1.00  1.200          C  
ATOM   1051  OD1 ASN A  73       5.265  -5.116   4.883  1.00  1.200          O  
ATOM   1052  ND2 ASN A  73       4.125  -5.451   6.786  1.00  1.200          N  
ATOM   1053  H   ASN A  73       0.971  -4.176   3.161  1.00  0.890          H  
ATOM   1054  HA  ASN A  73       3.918  -4.161   3.068  1.00  1.080          H  
ATOM   1055 1HB  ASN A  73       2.607  -3.742   5.163  1.00  1.440          H  
ATOM   1056 2HB  ASN A  73       2.115  -5.433   5.135  1.00  1.440          H  
ATOM   1057 1HD2 ASN A  73       4.952  -5.709   7.284  1.00  1.440          H  
ATOM   1058 2HD2 ASN A  73       3.241  -5.442   7.254  1.00  1.440          H  
ATOM   1059  N   LEU A  74       3.768  -6.240   1.594  1.00  1.030          N  
ATOM   1060  CA  LEU A  74       4.004  -7.513   0.932  1.00  1.190          C  
ATOM   1061  C   LEU A  74       5.310  -8.116   1.434  1.00  1.580          C  
ATOM   1062  O   LEU A  74       6.252  -8.272   0.668  1.00  2.000          O  
ATOM   1063  CB  LEU A  74       4.215  -7.311  -0.567  1.00  1.600          C  
ATOM   1064  CG  LEU A  74       3.183  -6.573  -1.425  1.00  1.600          C  
ATOM   1065  CD1 LEU A  74       3.742  -6.477  -2.831  1.00  1.600          C  
ATOM   1066  CD2 LEU A  74       1.888  -7.282  -1.441  1.00  1.600          C  
ATOM   1067  H   LEU A  74       3.876  -5.353   1.099  1.00  1.240          H  
ATOM   1068  HA  LEU A  74       3.194  -8.196   1.148  1.00  1.430          H  
ATOM   1069 1HB  LEU A  74       5.133  -6.813  -0.685  1.00  1.920          H  
ATOM   1070 2HB  LEU A  74       4.311  -8.277  -0.993  1.00  1.920          H  
ATOM   1071  HG  LEU A  74       3.046  -5.561  -1.042  1.00  1.920          H  
ATOM   1072 1HD1 LEU A  74       3.047  -5.929  -3.444  1.00  1.920          H  
ATOM   1073 2HD1 LEU A  74       4.690  -5.948  -2.805  1.00  1.920          H  
ATOM   1074 3HD1 LEU A  74       3.893  -7.475  -3.244  1.00  1.920          H  
ATOM   1075 1HD2 LEU A  74       1.189  -6.739  -2.081  1.00  1.920          H  
ATOM   1076 2HD2 LEU A  74       2.020  -8.248  -1.815  1.00  1.920          H  
ATOM   1077 3HD2 LEU A  74       1.507  -7.329  -0.449  1.00  1.920          H  
ATOM   1078  N   GLY A  75       5.386  -8.447   2.715  1.00  1.870          N  
ATOM   1079  CA  GLY A  75       6.639  -8.969   3.249  1.00  2.370          C  
ATOM   1080  C   GLY A  75       6.962 -10.298   2.590  1.00  2.320          C  
ATOM   1081  O   GLY A  75       6.080 -11.145   2.451  1.00  1.980          O  
ATOM   1082  H   GLY A  75       4.560  -8.297   3.294  1.00  2.240          H  
ATOM   1083 1HA  GLY A  75       7.444  -8.256   3.060  1.00  2.840          H  
ATOM   1084 2HA  GLY A  75       6.555  -9.094   4.329  1.00  2.840          H  
ATOM   1085  N   THR A  76       8.246 -10.532   2.299  1.00  2.960          N  
ATOM   1086  CA  THR A  76       8.656 -11.765   1.642  1.00  3.210          C  
ATOM   1087  C   THR A  76       9.735 -12.523   2.396  1.00  3.610          C  
ATOM   1088  O   THR A  76      10.316 -12.033   3.365  1.00  4.060          O  
ATOM   1089  CB  THR A  76       9.186 -11.491   0.220  1.00  4.390          C  
ATOM   1090  OG1 THR A  76      10.415 -10.742   0.275  1.00  4.390          O  
ATOM   1091  CG2 THR A  76       8.179 -10.721  -0.595  1.00  4.390          C  
ATOM   1092  H   THR A  76       8.937  -9.816   2.471  1.00  3.550          H  
ATOM   1093  HA  THR A  76       7.787 -12.420   1.558  1.00  3.850          H  
ATOM   1094  HB  THR A  76       9.361 -12.405  -0.243  1.00  5.270          H  
ATOM   1095  HG1 THR A  76      11.140 -11.315   0.604  1.00  5.270          H  
ATOM   1096 1HG2 THR A  76       8.564 -10.562  -1.597  1.00  5.270          H  
ATOM   1097 2HG2 THR A  76       7.260 -11.283  -0.645  1.00  5.270          H  
ATOM   1098 3HG2 THR A  76       7.992  -9.767  -0.135  1.00  5.270          H  
ATOM   1099  N   GLU A  77       9.993 -13.732   1.916  1.00  3.740          N  
ATOM   1100  CA  GLU A  77      10.997 -14.657   2.424  1.00  4.450          C  
ATOM   1101  C   GLU A  77      12.399 -14.320   1.916  1.00  5.050          C  
ATOM   1102  O   GLU A  77      12.570 -13.594   0.921  1.00  5.670          O  
ATOM   1103  CB  GLU A  77      10.638 -16.086   2.006  1.00  5.950          C  
ATOM   1104  CG  GLU A  77       9.309 -16.600   2.554  1.00  5.950          C  
ATOM   1105  CD  GLU A  77       8.975 -17.993   2.074  1.00  5.950          C  
ATOM   1106  OE1 GLU A  77       9.654 -18.469   1.196  1.00  5.950          O  
ATOM   1107  OE2 GLU A  77       8.045 -18.574   2.580  1.00  5.950          O  
ATOM   1108  H   GLU A  77       9.442 -14.040   1.125  1.00  4.490          H  
ATOM   1109  HA  GLU A  77      11.001 -14.594   3.513  1.00  5.340          H  
ATOM   1110 1HB  GLU A  77      10.621 -16.161   0.934  1.00  7.140          H  
ATOM   1111 2HB  GLU A  77      11.418 -16.763   2.350  1.00  7.140          H  
ATOM   1112 1HG  GLU A  77       9.352 -16.602   3.643  1.00  7.140          H  
ATOM   1113 2HG  GLU A  77       8.512 -15.919   2.253  1.00  7.140          H  
ATOM   1114  N   GLN A  78      13.414 -14.810   2.624  1.00  5.160          N  
ATOM   1115  CA  GLN A  78      14.779 -14.644   2.154  1.00  5.880          C  
ATOM   1116  C   GLN A  78      14.908 -15.317   0.791  1.00  6.370          C  
ATOM   1117  O   GLN A  78      14.618 -16.504   0.658  1.00  6.710          O  
ATOM   1118  CB  GLN A  78      15.757 -15.250   3.174  1.00  7.940          C  
ATOM   1119  CG  GLN A  78      17.237 -15.184   2.799  1.00  7.940          C  
ATOM   1120  CD  GLN A  78      17.766 -13.765   2.752  1.00  7.940          C  
ATOM   1121  OE1 GLN A  78      17.439 -12.950   3.616  1.00  7.940          O  
ATOM   1122  NE2 GLN A  78      18.592 -13.460   1.757  1.00  7.940          N  
ATOM   1123  H   GLN A  78      13.226 -15.346   3.458  1.00  6.190          H  
ATOM   1124  HA  GLN A  78      14.993 -13.582   2.044  1.00  7.060          H  
ATOM   1125 1HB  GLN A  78      15.638 -14.742   4.131  1.00  9.530          H  
ATOM   1126 2HB  GLN A  78      15.507 -16.297   3.329  1.00  9.530          H  
ATOM   1127 1HG  GLN A  78      17.803 -15.724   3.555  1.00  9.530          H  
ATOM   1128 2HG  GLN A  78      17.386 -15.652   1.834  1.00  9.530          H  
ATOM   1129 1HE2 GLN A  78      18.978 -12.536   1.688  1.00  9.530          H  
ATOM   1130 2HE2 GLN A  78      18.849 -14.158   1.079  1.00  9.530          H  
ATOM   1131  N   GLU A  79      15.365 -14.542  -0.201  1.00  6.750          N  
ATOM   1132  CA  GLU A  79      15.499 -14.956  -1.605  1.00  7.550          C  
ATOM   1133  C   GLU A  79      14.171 -15.385  -2.253  1.00  7.730          C  
ATOM   1134  O   GLU A  79      14.153 -16.244  -3.139  1.00  8.190          O  
ATOM   1135  CB  GLU A  79      16.522 -16.094  -1.762  1.00 10.250          C  
ATOM   1136  CG  GLU A  79      17.958 -15.748  -1.378  1.00 10.250          C  
ATOM   1137  CD  GLU A  79      18.901 -16.907  -1.606  1.00 10.250          C  
ATOM   1138  OE1 GLU A  79      18.413 -17.999  -1.754  1.00 10.250          O  
ATOM   1139  OE2 GLU A  79      20.092 -16.700  -1.643  1.00 10.250          O  
ATOM   1140  H   GLU A  79      15.590 -13.585   0.033  1.00  8.100          H  
ATOM   1141  HA  GLU A  79      15.873 -14.100  -2.167  1.00  9.060          H  
ATOM   1142 1HB  GLU A  79      16.218 -16.958  -1.174  1.00 12.300          H  
ATOM   1143 2HB  GLU A  79      16.544 -16.412  -2.803  1.00 12.300          H  
ATOM   1144 1HG  GLU A  79      18.288 -14.901  -1.975  1.00 12.300          H  
ATOM   1145 2HG  GLU A  79      17.992 -15.458  -0.344  1.00 12.300          H  
ATOM   1146  N   PHE A  80      13.073 -14.747  -1.860  1.00  7.650          N  
ATOM   1147  CA  PHE A  80      11.768 -14.994  -2.444  1.00  7.890          C  
ATOM   1148  C   PHE A  80      11.809 -14.464  -3.890  1.00  7.960          C  
ATOM   1149  O   PHE A  80      12.439 -13.435  -4.121  1.00  7.900          O  
ATOM   1150  CB  PHE A  80      10.712 -14.274  -1.638  1.00 10.950          C  
ATOM   1151  CG  PHE A  80       9.301 -14.624  -1.933  1.00 10.950          C  
ATOM   1152  CD1 PHE A  80       8.756 -15.812  -1.467  1.00 10.950          C  
ATOM   1153  CD2 PHE A  80       8.504 -13.776  -2.637  1.00 10.950          C  
ATOM   1154  CE1 PHE A  80       7.446 -16.124  -1.724  1.00 10.950          C  
ATOM   1155  CE2 PHE A  80       7.195 -14.085  -2.900  1.00 10.950          C  
ATOM   1156  CZ  PHE A  80       6.666 -15.259  -2.445  1.00 10.950          C  
ATOM   1157  H   PHE A  80      13.121 -14.068  -1.094  1.00  9.180          H  
ATOM   1158  HA  PHE A  80      11.582 -16.056  -2.393  1.00  9.470          H  
ATOM   1159 1HB  PHE A  80      10.885 -14.471  -0.612  1.00 13.140          H  
ATOM   1160 2HB  PHE A  80      10.845 -13.203  -1.785  1.00 13.140          H  
ATOM   1161  HD1 PHE A  80       9.366 -16.510  -0.891  1.00 13.140          H  
ATOM   1162  HD2 PHE A  80       8.930 -12.845  -2.979  1.00 13.140          H  
ATOM   1163  HE1 PHE A  80       7.032 -17.064  -1.350  1.00 13.140          H  
ATOM   1164  HE2 PHE A  80       6.567 -13.401  -3.463  1.00 13.140          H  
ATOM   1165  HZ  PHE A  80       5.627 -15.501  -2.646  1.00 13.140          H  
ATOM   1166  N   PRO A  81      11.187 -15.127  -4.886  1.00  8.380          N  
ATOM   1167  CA  PRO A  81      11.111 -14.719  -6.292  1.00  8.850          C  
ATOM   1168  C   PRO A  81      10.505 -13.341  -6.630  1.00  9.180          C  
ATOM   1169  O   PRO A  81      10.690 -12.862  -7.745  1.00  9.540          O  
ATOM   1170  CB  PRO A  81      10.214 -15.809  -6.899  1.00 13.270          C  
ATOM   1171  CG  PRO A  81      10.395 -17.011  -6.020  1.00 13.270          C  
ATOM   1172  CD  PRO A  81      10.577 -16.465  -4.632  1.00 13.270          C  
ATOM   1173  HA  PRO A  81      12.125 -14.789  -6.720  1.00 10.620          H  
ATOM   1174 1HB  PRO A  81       9.170 -15.457  -6.923  1.00 15.930          H  
ATOM   1175 2HB  PRO A  81      10.508 -15.996  -7.942  1.00 15.930          H  
ATOM   1176 1HG  PRO A  81       9.517 -17.674  -6.101  1.00 15.930          H  
ATOM   1177 2HG  PRO A  81      11.265 -17.593  -6.356  1.00 15.930          H  
ATOM   1178 1HD  PRO A  81       9.611 -16.385  -4.129  1.00 15.930          H  
ATOM   1179 2HD  PRO A  81      11.273 -17.151  -4.132  1.00 15.930          H  
ATOM   1180  N   ALA A  82       9.726 -12.741  -5.731  1.00  9.300          N  
ATOM   1181  CA  ALA A  82       9.091 -11.455  -6.035  1.00  9.910          C  
ATOM   1182  C   ALA A  82      10.076 -10.334  -6.304  1.00 10.390          C  
ATOM   1183  O   ALA A  82      11.092 -10.182  -5.626  1.00 10.940          O  
ATOM   1184  CB  ALA A  82       8.200 -11.013  -4.901  1.00 13.630          C  
ATOM   1185  H   ALA A  82       9.597 -13.159  -4.829  1.00 11.160          H  
ATOM   1186  HA  ALA A  82       8.486 -11.592  -6.931  1.00 11.890          H  
ATOM   1187 1HB  ALA A  82       7.709 -10.079  -5.171  1.00 16.360          H  
ATOM   1188 2HB  ALA A  82       7.459 -11.773  -4.732  1.00 16.360          H  
ATOM   1189 3HB  ALA A  82       8.796 -10.859  -4.005  1.00 16.360          H  
ATOM   1190  N   ASP A  83       9.699  -9.480  -7.246  1.00 10.410          N  
ATOM   1191  CA  ASP A  83      10.423  -8.306  -7.661  1.00 11.080          C  
ATOM   1192  C   ASP A  83       9.585  -7.044  -7.473  1.00 11.570          C  
ATOM   1193  O   ASP A  83       9.711  -6.081  -8.227  1.00 12.030          O  
ATOM   1194  CB  ASP A  83      10.802  -8.516  -9.122  1.00 15.240          C  
ATOM   1195  CG  ASP A  83       9.548  -8.737  -9.974  1.00 15.240          C  
ATOM   1196  OD1 ASP A  83       8.451  -8.717  -9.403  1.00 15.240          O  
ATOM   1197  OD2 ASP A  83       9.654  -8.912 -11.161  1.00 15.240          O  
ATOM   1198  H   ASP A  83       8.844  -9.661  -7.780  1.00 12.490          H  
ATOM   1199  HA  ASP A  83      11.330  -8.214  -7.059  1.00 13.300          H  
ATOM   1200 1HB  ASP A  83      11.350  -7.653  -9.494  1.00 18.290          H  
ATOM   1201 2HB  ASP A  83      11.461  -9.382  -9.209  1.00 18.290          H  
ATOM   1202  N   SER A  84       8.694  -7.036  -6.480  1.00 11.660          N  
ATOM   1203  CA  SER A  84       7.808  -5.889  -6.332  1.00 12.270          C  
ATOM   1204  C   SER A  84       8.557  -4.576  -6.089  1.00 12.790          C  
ATOM   1205  O   SER A  84       8.194  -3.543  -6.660  1.00 13.190          O  
ATOM   1206  CB  SER A  84       6.884  -6.107  -5.154  1.00 16.930          C  
ATOM   1207  OG  SER A  84       7.609  -6.032  -4.009  1.00 16.930          O  
ATOM   1208  H   SER A  84       8.622  -7.826  -5.855  1.00 13.990          H  
ATOM   1209  HA  SER A  84       7.223  -5.793  -7.239  1.00 14.720          H  
ATOM   1210 1HB  SER A  84       6.110  -5.371  -5.134  1.00 20.320          H  
ATOM   1211 2HB  SER A  84       6.412  -7.082  -5.223  1.00 20.320          H  
ATOM   1212  HG  SER A  84       6.984  -6.064  -3.238  1.00 20.320          H  
ATOM   1213  N   ASP A  85       9.714  -4.610  -5.410  1.00 12.980          N  
ATOM   1214  CA  ASP A  85      10.423  -3.343  -5.180  1.00 13.680          C  
ATOM   1215  C   ASP A  85      11.323  -2.929  -6.339  1.00 14.220          C  
ATOM   1216  O   ASP A  85      12.016  -1.912  -6.259  1.00 14.780          O  
ATOM   1217  CB  ASP A  85      11.171  -3.317  -3.832  1.00 18.870          C  
ATOM   1218  CG  ASP A  85      12.284  -4.358  -3.624  1.00 18.870          C  
ATOM   1219  OD1 ASP A  85      12.748  -4.935  -4.564  1.00 18.870          O  
ATOM   1220  OD2 ASP A  85      12.571  -4.630  -2.450  1.00 18.870          O  
ATOM   1221  H   ASP A  85      10.041  -5.489  -4.978  1.00 15.580          H  
ATOM   1222  HA  ASP A  85       9.661  -2.573  -5.082  1.00 16.420          H  
ATOM   1223 1HB  ASP A  85      11.640  -2.338  -3.743  1.00 22.650          H  
ATOM   1224 2HB  ASP A  85      10.466  -3.358  -3.035  1.00 22.650          H  
ATOM   1225  N   GLU A  86      11.274  -3.695  -7.425  1.00 14.220          N  
ATOM   1226  CA  GLU A  86      12.025  -3.412  -8.628  1.00 14.930          C  
ATOM   1227  C   GLU A  86      11.096  -2.865  -9.717  1.00 15.410          C  
ATOM   1228  O   GLU A  86      11.538  -2.586 -10.831  1.00 15.960          O  
ATOM   1229  CB  GLU A  86      12.722  -4.676  -9.138  1.00 20.620          C  
ATOM   1230  CG  GLU A  86      13.781  -5.273  -8.194  1.00 20.620          C  
ATOM   1231  CD  GLU A  86      14.394  -6.534  -8.759  1.00 20.620          C  
ATOM   1232  OE1 GLU A  86      13.896  -6.980  -9.758  1.00 20.620          O  
ATOM   1233  OE2 GLU A  86      15.349  -7.037  -8.212  1.00 20.620          O  
ATOM   1234  H   GLU A  86      10.675  -4.521  -7.434  1.00 17.060          H  
ATOM   1235  HA  GLU A  86      12.776  -2.657  -8.405  1.00 17.920          H  
ATOM   1236 1HB  GLU A  86      11.973  -5.434  -9.321  1.00 24.740          H  
ATOM   1237 2HB  GLU A  86      13.207  -4.466 -10.090  1.00 24.740          H  
ATOM   1238 1HG  GLU A  86      14.561  -4.536  -8.022  1.00 24.740          H  
ATOM   1239 2HG  GLU A  86      13.308  -5.496  -7.231  1.00 24.740          H  
ATOM   1240  N   ARG A  87       9.794  -2.742  -9.414  1.00 15.350          N  
ATOM   1241  CA  ARG A  87       8.853  -2.306 -10.437  1.00 15.940          C  
ATOM   1242  C   ARG A  87       8.876  -0.799 -10.623  1.00 16.310          C  
ATOM   1243  O   ARG A  87       9.052  -0.047  -9.665  1.00 16.320          O  
ATOM   1244  CB  ARG A  87       7.432  -2.717 -10.091  1.00 22.080          C  
ATOM   1245  CG  ARG A  87       7.176  -4.214  -9.891  1.00 22.080          C  
ATOM   1246  CD  ARG A  87       7.430  -5.056 -11.081  1.00 22.080          C  
ATOM   1247  NE  ARG A  87       7.055  -6.440 -10.817  1.00 22.080          N  
ATOM   1248  CZ  ARG A  87       5.857  -6.985 -11.052  1.00 22.080          C  
ATOM   1249  NH1 ARG A  87       4.872  -6.285 -11.583  1.00 22.080          N  
ATOM   1250  NH2 ARG A  87       5.698  -8.248 -10.726  1.00 22.080          N  
ATOM   1251  H   ARG A  87       9.455  -2.968  -8.472  1.00 18.420          H  
ATOM   1252  HA  ARG A  87       9.137  -2.767 -11.383  1.00 19.130          H  
ATOM   1253 1HB  ARG A  87       7.143  -2.223  -9.161  1.00 26.500          H  
ATOM   1254 2HB  ARG A  87       6.754  -2.363 -10.869  1.00 26.500          H  
ATOM   1255 1HG  ARG A  87       7.847  -4.564  -9.120  1.00 26.500          H  
ATOM   1256 2HG  ARG A  87       6.152  -4.366  -9.572  1.00 26.500          H  
ATOM   1257 1HD  ARG A  87       6.882  -4.692 -11.942  1.00 26.500          H  
ATOM   1258 2HD  ARG A  87       8.501  -5.049 -11.298  1.00 26.500          H  
ATOM   1259  HE  ARG A  87       7.750  -7.080 -10.391  1.00 26.500          H  
ATOM   1260 1HH1 ARG A  87       4.993  -5.317 -11.822  1.00 26.500          H  
ATOM   1261 2HH1 ARG A  87       3.946  -6.703 -11.760  1.00 26.500          H  
ATOM   1262 1HH2 ARG A  87       6.513  -8.740 -10.307  1.00 26.500          H  
ATOM   1263 2HH2 ARG A  87       4.815  -8.709 -10.880  1.00 26.500          H  
ATOM   1264  N   ASP A  88       8.652  -0.365 -11.859  1.00 16.760          N  
ATOM   1265  CA  ASP A  88       8.572   1.047 -12.221  1.00 17.190          C  
ATOM   1266  C   ASP A  88       7.881   1.146 -13.578  1.00 17.700          C  
ATOM   1267  O   ASP A  88       6.819   1.758 -13.680  1.00 17.810          O  
ATOM   1268  OXT ASP A  88       8.117   0.231 -14.369  1.00 25.790          O  
ATOM   1269  CB  ASP A  88       9.980   1.672 -12.266  1.00 22.950          C  
ATOM   1270  CG  ASP A  88      10.014   3.230 -12.400  1.00 22.950          C  
ATOM   1271  OD1 ASP A  88       9.705   3.903 -11.435  1.00 22.950          O  
ATOM   1272  OD2 ASP A  88      10.397   3.719 -13.445  1.00 22.950          O  
ATOM   1273  H   ASP A  88       8.535  -1.045 -12.596  1.00 20.110          H  
ATOM   1274  HA  ASP A  88       7.969   1.572 -11.479  1.00 20.630          H  
ATOM   1275 1HB  ASP A  88      10.520   1.401 -11.356  1.00 27.540          H  
ATOM   1276 2HB  ASP A  88      10.532   1.246 -13.103  1.00 27.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -401.815 44.0285 268.065 -23.3397 10.0388 19.2688 141.703 -161.396 -0.71828 -4.66073 -129.041 -38.3936 -16.3984 -32.2056 -13.6209 -11.0916 0 1.45571 5.01989 41.1542 66.8467 -19.9522 28.5496 -28.0622 0.70446 52.969 -200.892
ASN:NtermProteinFull_1 -4.00337 0.39453 2.82504 -0.53757 0.19149 1.15771 1.17039 -1.60614 -0.01021 -0.09451 -0.05679 -1.2813 0 0 -0.62788 0 0 0.05064 0.00664 0 3.36529 0 0 -0.93687 0 0.20848 0.21558
THR_2 -1.41569 0.06416 1.65507 -0.19865 0.14044 0.07437 0.39777 -0.82037 -0.01021 -0.09451 0.26832 -0.42695 0 0 0 0 0 -0.01572 0.00749 0.05658 0 -0.0132 2.29396 -1.0874 0.08298 0.28007 1.23848
SER_3 -3.96041 0.53073 4.03665 -0.02475 0.0003 0.02316 2.05494 -1.97225 -0.00087 -0.00382 -1.60091 -0.01274 0 0 0 -0.7936 0 -0.00979 0.00042 0.51597 0 0.04936 0.62753 -0.77834 0.1469 0.22271 -0.9488
ALA_4 -6.61634 0.84928 2.78957 -0.03045 0.01837 0 1.60932 -2.6513 -0 -0 -0.38045 -0.53294 0 0 -0.62788 0 0 0.09451 0 0 0 -0.09716 0 1.8394 0.21197 0.3973 -3.12681
ALA_5 -4.3732 0.37749 2.91843 -0.0216 0 0 1.91341 -1.9997 -0.00087 -0.00382 -1.85233 -0.38662 0 0 0 0 0 -0.00643 0 0 0 -0.52074 0 1.8394 0.13566 0.66206 -1.31885
LEU_6 -7.92916 1.01994 0.40322 -0.47367 0.25226 0.07186 0.99452 -1.73586 -0 -0 0.06792 0.33448 0 0 0 0 0 0.12867 0.04946 0.39138 0 -0.23638 0 0.18072 -0.02528 0.77573 -5.73019
SER_7 -3.20039 0.30885 3.10548 -0.0262 0 0.04251 1.24498 -1.56644 -0.01605 -0.10926 -0.85372 -1.00213 0 0 0 0 0 0.00052 0 0.49553 0 0.0442 0.60519 -0.77834 0.37074 0.52256 -0.81198
SER_8 -3.54782 0.08554 3.86416 -0.02592 0 0.04429 2.18519 -1.88393 -0.01605 -0.10926 -1.14071 -1.02439 0 0 0 0 0 0.11007 0.00942 0.68878 0 -0.43366 0.6005 -0.77834 0.52777 0.39842 -0.44592
LEU_9 -7.07112 0.61697 0.15982 -0.4479 0.12217 0.07406 1.5723 -1.5617 -0.00655 -0.07506 -1.19008 0.18096 0 0 0 0 0 0.02608 0.05431 0.47279 0 -0.37935 0 0.18072 -0.00929 0.78046 -6.50042
THR_10 -6.63001 0.81773 4.83414 -0.17409 0.06571 0.06107 2.47863 -2.89019 -0.02601 -0.18782 -2.15254 -0.43332 0 0 0 0 0 0.13952 0.05728 0.27726 0 0.18039 2.34026 -1.0874 0.13035 1.13856 -1.06046
VAL_11 -6.4501 0.73048 1.00521 -0.29553 0.31938 0.07784 1.32975 -1.66083 -0 -0.0001 -0.62577 -0.85345 0 0 0 0 0 0.33059 0.00015 0.15658 0 0.00849 0 1.9342 0.69034 1.84367 -1.45909
ASN_12 -3.79521 0.68246 3.05456 -0.27895 0.11652 0.49162 1.08308 -1.62963 -0 -0 0.82731 -0.89709 0 0 0 0 0 -0.03795 0.00071 0 1.9626 -0.2697 0 -0.93687 0.42171 1.8593 2.65447
GLY_13 -1.85992 0.38545 1.68032 -5e-05 0 0 0.33428 -0.98239 -0.01026 -0.03712 0.04619 -0.42064 0 0 0 0 0 -0.16861 0 0 0 -1.45092 0 0.83697 -0.52666 0.70412 -1.46922
THR_14 -3.99989 0.46632 4.43506 -0.17839 0.09531 0.06606 2.10532 -2.29072 -0 -0 -1.43785 -0.3202 0 0 0 0 0 -0.06112 0.00687 0.12544 0 -0.04549 2.31187 -1.0874 -0.46506 0.15791 -0.11594
LYS_15 -3.14234 0.29703 3.59694 -0.47097 0.101 0.24961 1.18493 -1.67138 -0.02221 -0.07783 -3.38756 0.32642 0 0 0 0 0 -0.07568 0.07256 2.75983 0 0.00422 0 -1.5107 -0.23531 0.23924 -1.76218
VAL_16 -6.31868 0.66502 1.77835 -0.33789 0.34001 0.07368 1.70596 -1.96423 -0.00655 -0.07506 -0.45552 -0.25283 0 0 0 0 0 -0.09103 0.06982 1.76495 0 -0.22047 0 1.9342 -0.47157 0.42436 -1.43746
SER_17 -1.02083 0.02829 1.19763 -0.03158 0.00175 0.05321 0.19182 -0.56264 -0 -0 0.2627 -1.04256 0 0 0 0 0 -0.04812 0.0061 0.21443 0 -0.33367 0.60846 -0.77834 -0.50146 0.33549 -1.41931
ASP_18 -2.58565 0.13775 2.72187 -0.20714 0.02642 0.67453 1.12672 -1.38103 -0 -0 0.04027 -1.04863 0 0 0 0 0 -0.05583 0.01927 0 1.96386 -0.70607 0 -2.3716 -0.16929 0.23356 -1.58097
SER_19 -3.82492 0.41213 4.09315 -0.0332 0 0.05934 2.55098 -2.1522 -0 -0 -2.00611 -0.95919 0 0 -0.90254 0 0 -0.06324 0.03572 0.72502 0 0.10713 0.69341 -0.77834 -0.0784 0.44202 -1.67921
VAL_20 -7.9541 1.02102 1.36218 -0.38399 0.28225 0.10337 0.97792 -2.31601 -0 -0 0.8131 -0.45567 0 0 0 0 0 -0.12256 0.16095 0.9312 0 0.5721 0 1.9342 -0.26498 0.60887 -2.73017
LEU_21 -6.35443 1.19304 2.28953 -0.70582 0.82499 0.17563 0.84506 -2.17843 -0 -0 0.4063 0.24922 0 0 -0.90254 0 0 0.06416 0.58027 2.63405 0 -0.28067 0 0.18072 -0.10655 0.66143 -0.42404
ALA_22 -1.82148 0.05953 2.05387 -0.02184 0 0 1.05712 -1.16418 -0 -0 -0.01266 -0.37677 0 0 0 0 0 0.22964 0 0 0 0.11253 0 1.8394 -0.06155 0.84066 2.7343
ALA_23 -3.44029 0.3961 2.484 -0.01268 0 0 1.69226 -1.84244 -0 -0 0.18639 -0.08445 0 0 0 0 0 -0.00206 0 0 0 0.72927 0 1.8394 2.89334 0.82422 5.66306
GLY_24 -2.30786 0.43568 2.16376 -0.00013 0 0 1.22784 -1.22614 -0.01599 -0.17304 -1.34669 -0.26699 0 0 0 0 0 0.25682 0 0 0 -1.03727 0 0.83697 4.47683 0.8024 3.82618
SER_25 -3.08574 0.87689 2.41921 -0.03199 0 0.07181 1.5741 -1.44664 -0.0088 -0.03553 -1.47303 -0.49768 0 0 0 0 0 0.01746 0.00207 0.15818 0 -0.44002 0.60197 -0.77834 1.49832 1.06139 0.4836
TYR_26 -9.21682 0.82728 3.43177 -0.80838 0.05267 0.13352 2.7318 -2.61301 -0.01225 -0.17406 -2.3661 -0.3678 0 0 0 0 0 -0.03217 0.1289 0 2.81928 0.00518 0 1.2797 -0.14456 0.8668 -3.45825
ASN_27 -2.22051 0.06908 1.72158 -0.28559 0.05856 0.53256 0.3244 -0.98728 -0.01744 -0.11939 0.07991 -0.82279 0 0 0 0 0 -0.04186 0.02458 0 2.07691 -0.58528 0 -0.93687 -0.12424 0.343 -0.91067
THR_28 -5.49956 0.80492 3.24329 -0.24119 0.44296 0.10295 1.96835 -2.04571 -0.01671 -0.22185 -0.55997 -1.22742 0 0 -0.9039 0 0 0.47455 0.0003 1.9651 0 0.18283 2.32355 -1.0874 -0.17102 0.90477 0.43884
PRO_29 -2.12816 0.44986 0.97537 -0.10793 0.00494 0.06735 0.45093 -0.428 -0 -0 0.40715 0.67682 0 0 0 0 0 -0.03149 0.00742 0.24647 0 0.16519 0 -2.4119 0.04323 0.97722 -0.63556
ALA_30 -3.63813 0.26485 2.34439 -0.0221 0 0 2.07129 -1.52357 -0 -0 -2.12776 -0.4131 0 0 -0.9039 0 0 0.06338 0 0 0 -0.56136 0 1.8394 0.09433 0.33304 -2.17924
ILE_31 -5.75715 0.74951 -0.73555 -0.66927 0.63929 0.15361 0.07433 -1.05709 -0.00704 -0.02096 0.0822 0.02156 0 0 0 0 0 0.07064 0.00431 0.89827 0 0.24259 0 0.73287 0.22193 0.60113 -3.75483
ILE_32 -6.63336 0.8936 1.95346 -0.65575 0.58042 0.15259 1.10814 -2.06298 -0.0131 -0.13175 0.07932 0.00808 0 0 0 0 0 0.09083 0.00083 1.01925 0 -0.5328 0 0.73287 0.14111 0.87437 -2.39487
ALA_33 -4.18227 0.34581 1.11119 -0.0235 0 0 0.48944 -1.38793 -0.00704 -0.02096 0.21674 -0.362 0 0 0 0 0 -0.04861 0 0 0 0.11312 0 1.8394 -0.0721 0.54569 -1.44303
ASP_34 -3.39298 0.33119 3.84288 -0.12129 0.00751 0.36123 1.19282 -1.94031 -0.00069 -0.0029 -2.28354 -0.58316 0 0 0 -0.54955 0 -0.08282 7e-05 0 4.18357 -0.65239 0 -2.3716 -0.11561 0.18662 -1.99094
VAL_35 -5.40412 0.66598 0.1729 -0.32005 0.25235 0.06776 0.38324 -1.22941 -0 -0 -0.83912 -0.38316 0 0 0 0 0 -0.02116 0.03373 0.12642 0 -0.44804 0 1.9342 -0.37243 0.25313 -5.12778
LYS_36 -3.24301 0.16766 3.31799 -0.46367 0.10614 0.26054 1.93231 -1.49806 -0 -0 -2.18076 -0.05979 0 0 0 0 0 0.00974 0.01858 1.82129 0 0.08253 0 -1.5107 -0.22975 0.34294 -1.12603
ALA_37 -3.47956 0.32015 -0.25714 -0.02021 0 0 0.51799 -0.85039 -0 -0 -0.32806 -0.41993 0 0 0 0 0 0.03768 0 0 0 -0.54554 0 1.8394 -0.03624 0.27221 -2.94964
GLU_38 -3.93858 0.25076 5.51643 -0.20359 0.03044 0.29961 3.0447 -2.45653 -0.01406 -0.14698 -5.64681 -0.54964 0 0 0 0 0 0.09384 0.03548 0 3.076 0.09344 0 -2.7348 -0.00409 0.24991 -3.00446
GLY_39 -2.40164 0.31753 1.62163 -0.0009 0 0 0.60545 -1.00284 -0 -0 -0.41729 -0.2746 0 0 0 0 0 -0.00752 0 0 0 -1.24628 0 0.83697 0.6198 0.33049 -1.01919
GLU_40 -3.32599 0.13543 3.66931 -0.4042 0.09293 0.70325 1.8815 -1.7511 -0.01627 -0.09841 -2.45772 -0.62371 0 0 0 0 0 0.06221 0.03303 0 3.25108 0.15839 0 -2.7348 0.48687 0.28493 -0.65326
GLY_41 -1.52855 0.31807 2.00141 -0.00021 0 0 0.55744 -0.99425 -0 -0 0.42026 -0.26543 0 0 0 0 0 -0.1178 0 0 0 0.9176 0 0.83697 0.00819 0.29716 2.45087
ASN_42 -2.10317 0.15822 2.26216 -0.19245 0.02231 0.3196 0.37463 -1.08181 -0 -0 -0.42275 -0.91887 0 0 0 0 0 0.02168 0.06985 0 1.60094 -0.61863 0 -0.93687 0.07817 0.28877 -1.07823
ALA_43 -3.45978 0.38583 1.98381 -0.02083 0 0 1.74257 -1.65292 -0.01627 -0.09841 -1.27289 -0.16109 0 0 0 0 0 0.00767 0 0 0 -0.00489 0 1.8394 -0.15242 0.24062 -0.6396
SER_44 -2.9379 0.1853 3.37916 -0.0292 4e-05 0.05186 2.27098 -1.64012 -0.02057 -0.08121 -1.81973 -0.95047 0 0 0 0 0 0.03565 0.00125 0.35406 0 0.04916 0.61934 -0.77834 0.04405 0.21985 -1.04685
VAL_45 -4.62264 0.6365 0.38775 -0.37719 0.2674 0.09464 0.70686 -1.18863 -0 -0 -0.30835 -0.17319 0 0 0 0 0 -0.06149 0.01783 0.89526 0 -0.80781 0 1.9342 -0.05077 0.41851 -2.2311
THR_46 -3.94452 0.29685 2.75568 -0.2095 0.14383 0.07747 2.35178 -1.78965 -0.02057 -0.08121 -2.87585 -1.01033 0 0 0 0 0 -0.01409 0.01516 1.14565 0 -0.77454 2.28272 -1.0874 -0.29058 0.49749 -2.5316
VAL_47 -4.34353 0.59267 0.46588 -0.30872 0.2237 0.06881 0.91875 -1.10724 -0 -0 -1.02087 -0.69898 0 0 0 0 0 -0.0099 0.0049 0.62248 0 -0.36712 0 1.9342 -0.22243 0.4257 -2.82169
LEU_48 -5.80964 0.63478 4.17506 -0.43567 0.18985 0.07366 2.40925 -2.1923 -0 -0 -2.10168 0.0539 0 0 0 0 0 0.03203 0.01941 0.67131 0 0.232 0 0.18072 -0.11637 0.87823 -1.10545
PRO_49 -4.57598 0.47417 3.05895 -0.19153 0.00338 0.13796 1.72344 -1.35382 -0 -0 -2.5279 0.0567 0 0 -0.74591 0 0 0.06572 0.00432 0.4103 0 -0.93654 0 -2.4119 -0.15977 0.90829 -6.06011
ALA_50 -4.22947 0.35458 3.69841 -0.02037 0 0 2.20946 -2.11636 -0.01107 -0.05609 -2.0512 -0.39896 0 0 0 0 0 0.33862 0 0 0 -0.51241 0 1.8394 -0.19545 0.4101 -0.74081
HIS_D_51 -2.86429 0.39468 4.02173 -0.44853 0.01134 0.31781 0.94247 -1.78281 -0 -0 -1.82795 -0.28482 0 0 0 -0.32116 0 0.01902 0.27988 0 1.56964 0.04698 0 -0.45461 -0.06271 0.42061 -0.02272
ASP_52 -3.36135 0.47095 4.71044 -0.12549 0.0344 0.40101 1.13694 -2.11371 -0 -0 -1.81382 -0.50068 0 0 0 -0.32116 0 -0.10291 0.00055 0 2.99583 -0.51191 0 -2.3716 0.13725 0.44135 -0.8939
ASN_53 -6.91608 1.07408 6.97589 -0.19281 0.10769 0.32275 3.20194 -3.41303 -0 -0 -3.33151 -0.93233 0 0 -2.06608 -0.67798 0 -0.03197 0.41167 0 1.84667 -0.99055 0 -0.93687 -0.28199 0.73312 -5.09739
VAL_54 -6.85717 0.48264 4.31367 -0.25404 0.14854 0.04817 2.67866 -2.99256 -0.01051 -0.03326 -2.22863 0.0758 0 0 0 0 0 -0.06157 0.10006 0.3366 0 -0.39089 0 1.9342 -0.52778 0.97728 -2.2608
ILE_55 -7.89213 0.5632 2.78368 -0.60899 0.44554 0.11144 2.47996 -2.42937 -0.00058 -0.00154 -2.49517 0.26363 0 0 0 0 0 0.10577 0.09158 0.96295 0 -0.76221 0 0.73287 -0.33186 0.75263 -5.2286
ARG_56 -8.68751 0.70198 5.48845 -0.62647 0.10422 0.44473 3.61571 -3.15782 -0.01318 -0.04082 -4.3511 0.26305 0 0 -0.74591 0 0 -0.047 0.47452 2.19717 0 0.0321 0 -1.2888 -0.29253 0.72084 -5.20835
VAL_57 -7.22328 0.37555 2.07786 -0.2753 0.14067 0.0573 2.57851 -2.38083 -0.01316 -0.04205 -2.523 -0.32376 0 0 0 0 0 0.12603 0.02959 0.16777 0 -0.55245 0 1.9342 -0.15469 0.61506 -5.38599
ILE_58 -8.02545 0.71088 3.37359 -0.58114 0.46758 0.17215 2.60334 -2.73818 -0.01438 -0.04641 -2.41726 -0.00062 0 0 0 0 0 -0.04545 0.11645 3.20708 0 -0.76252 0 0.73287 -0.36722 0.43047 -3.18423
THR_59 -7.5264 0.68835 4.43306 -0.16373 0.07927 0.05756 3.10037 -2.91691 -0.01258 -0.04052 -2.60082 -0.21562 0 0 0 0 0 -0.03619 0.01566 0.17451 0 -0.18049 2.26156 -1.0874 -0.18764 0.38071 -3.77725
GLU_60 -6.72668 0.38714 6.82885 -0.21332 0.01935 0.29367 3.83088 -3.18875 -0.01172 -0.03886 -5.67837 -0.47529 0 0 0 -1.3968 0 0.26216 0.36411 0 3.08044 0.0754 0 -2.7348 0.03048 0.44362 -4.84848
SER_61 -6.29124 0.88449 7.02634 -0.02456 0 0.02069 2.9782 -3.27574 -0.02181 -0.10885 -2.70876 -0.0668 0 0 0 0 0 -0.0241 0.05117 1.2421 0 -0.45185 0.60065 -0.77834 -0.27628 0.69668 -0.52801
GLU_62 -3.73157 0.29705 4.6967 -0.54398 0.37035 1.55263 1.35228 -1.92444 -0 -0 -1.12354 -2.96606 0 0 0 -0.7936 0 -0.15569 0.09976 0 3.42219 -0.23371 0 -2.7348 -0.35889 0.72224 -2.05307
ASP_63 -4.7492 0.67679 7.28297 -0.20388 0.03831 0.69557 2.9089 -3.04198 -0.02181 -0.10885 -5.0277 -1.94565 0 0 -1.56416 -0.7788 0 -0.05132 0.00124 0 2.80498 -0.24235 0 -2.3716 -0.41666 0.56561 -5.5496
HIS_D_64 -4.14468 0.17378 5.07643 -0.43276 0.02628 0.56771 2.10324 -2.43307 -0 -0 -2.65699 -0.5524 0 0 0 -0.49353 0 -0.0471 0.00069 0 1.61285 -0.36623 0 -0.45461 -0.48335 0.49533 -2.00841
VAL_65 -3.74496 0.3582 4.31611 -0.29584 0.20777 0.07025 0.89886 -2.03882 -0 -0 -1.56343 -0.51268 0 0 -0.52847 0 0 0.00524 0.00151 0.20504 0 -0.45395 0 1.9342 0.08767 0.34643 -0.70688
THR_66 -4.5879 0.41041 4.69581 -0.16559 0.06655 0.05882 2.57084 -2.27463 -0 -0 -3.37258 0.06347 0 0 -1.03569 -0.7788 0 -0.03169 0.02892 0.05948 0 0.03246 2.2933 -1.0874 0.23391 0.36915 -2.45116
ARG_67 -5.8531 0.47546 5.24815 -0.6152 0.1165 0.40359 1.35319 -2.44192 -0 -0 -2.88233 -0.17266 0 0 0 -0.90327 0 0.08802 0.07721 2.46243 0 -0.22532 0 -1.2888 -0.13422 0.55624 -3.73603
LYS_68 -5.74606 0.39314 5.21485 -0.57553 0.14106 0.2326 2.31724 -2.24499 -0.04132 -0.12863 -2.57977 0.27928 0 0 0 0 0 0.0067 0.22417 2.26661 0 -0.02455 0 -1.5107 -0.0153 0.49356 -1.29762
THR_69 -4.54395 0.36346 1.93221 -0.16665 0.08623 0.05907 0.48237 -1.41247 -0.03296 -0.15991 -0.58599 -0.18796 0 0 0 0 0 0.0566 0.00916 0.19366 0 -0.19061 2.27126 -1.0874 0.14972 0.36887 -2.39528
PHE_70 -8.65428 0.85002 2.49246 -0.55858 0.03101 0.29146 2.41726 -2.23255 -0.01899 -0.07197 -3.18224 0.08162 0 0 0 0 0 0.01603 0.0114 0 1.90203 -0.34344 0 1.0402 -0.12083 0.85419 -5.19521
THR_71 -4.72065 0.66897 3.22341 -0.12003 0.06609 0.08849 2.20014 -1.93849 -0.01393 -0.10245 -2.34677 -0.59216 0 0 0 0 0 0.0291 0.00937 0.18888 0 -0.30454 2.28462 -1.0874 -0.32785 1.04555 -1.74966
ILE_72 -7.80618 0.91279 2.07215 -0.48233 0.41286 0.1066 2.65893 -2.07507 -0.01213 -0.13738 -2.88717 0.00671 0 0 0 0 0 0.05901 0.04398 0.31318 0 -0.68801 0 0.73287 -0.37154 0.74636 -6.39438
ASN_73 -2.97894 0.2494 2.66907 -0.36777 0.09698 0.72458 1.47796 -1.49043 -0.01391 -0.16361 -1.95634 -0.78583 0 0 0 0 0 0.00358 0.01308 0 1.84658 -0.55328 0 -0.93687 -0.23661 0.51725 -1.88508
LEU_74 -8.85227 1.60861 2.63502 -0.55281 0.18384 0.18474 2.44662 -2.60638 -0 -0 -0.89965 0.08043 0 0 0 0 0 -0.00858 0.20384 0.41884 0 0.03684 0 0.18072 0.26535 0.79025 -3.8846
GLY_75 -1.78835 0.37659 1.8013 -0.00022 0 0 0.66342 -1.04355 -0.00237 -0.03547 -1.49806 -0.26704 0 0 0 0 0 -0.0856 0 0 0 0.78468 0 0.83697 0.37026 0.79626 0.90884
THR_76 -4.21863 0.54285 1.24986 -0.10942 0.06081 0.07222 0.97152 -1.07777 -0.00031 -0.00644 -0.62635 -0.52566 0 0 0 -0.67798 0 -0.00513 0.01618 0.11996 0 -0.6766 2.30232 -1.0874 -0.09687 0.42973 -3.34313
GLU_77 -3.19213 0.31522 3.09128 -0.20918 0.04316 0.3061 1.29596 -1.37811 -0 -0 -1.76654 -0.39854 0 0 0 0 0 0.03304 0.05797 0 3.07949 0.01667 0 -2.7348 -0.29361 0.36841 -1.36561
GLN_78 -2.04729 0.23001 2.30195 -0.63298 0.06546 0.41635 0.34105 -0.95841 -0.00869 -0.08351 0.25668 -0.45479 0 0 0 0 0 -0.02409 0.02235 0 2.71963 0.14683 0 -0.18838 -0.20574 0.28961 2.18604
GLU_79 -2.12708 0.15768 2.2004 -0.24563 0.06339 0.42752 0.53742 -0.91705 -0.00869 -0.08351 -0.10131 -0.49739 0 0 0 0 0 -0.02441 0.0253 0 2.73699 0.11602 0 -2.7348 -0.07701 0.32137 -0.23077
PHE_80 -6.71962 1.3787 3.04635 -0.61547 0.02654 0.00604 1.79052 -1.80043 -0.00031 -0.00644 -0.40099 -0.20711 0 0 0 0 0 -0.03741 0.18474 0 2.39485 0.04772 0 1.0402 -0.18463 1.13211 1.07536
PRO_81 -2.03672 0.43315 1.05049 -0.07661 0 0.04629 0.43975 -0.48369 -0 -0 0.17936 0.54326 0 0 0 0 0 -0.16148 0.02194 0.3934 0 -0.65642 0 -2.4119 -0.26274 1.51427 -1.46766
ALA_82 -3.19403 0.4558 1.34383 -0.02552 0.00015 0 1.12141 -1.19723 -0 -0 0.37521 -0.21934 0 0 0 0 0 -0.05305 0 0 0 -0.10116 0 1.8394 -0.54795 0.80319 0.60071
ASP_83 -4.34666 0.26603 5.86981 -0.29613 0.1122 1.03221 2.36502 -2.49591 -0.01518 -0.11797 -3.58358 -3.00236 0 0 0 -1.0279 0 0.15338 0.12446 0 2.35791 -0.31428 0 -2.3716 -0.4029 0.61273 -5.08074
SER_84 -5.98213 1.04613 4.94023 -0.02673 0 0.04392 2.44306 -2.59015 -0.01922 -0.16228 -1.03288 -1.13635 0 0 -0.28418 0 0 -0.05831 0.07134 0.39704 0 0.14866 0.62714 -0.77834 -0.14874 0.90586 -1.59593
ASP_85 -5.55196 0.52029 6.78259 -0.21102 0.02368 0.70744 2.24859 -2.93571 -0.01107 -0.05609 -2.41296 -1.44949 0 0 -1.7819 0 0 -0.00865 0.07294 0 2.43965 -0.41928 0 -2.3716 -0.57167 1.07666 -3.90956
GLU_86 -3.23684 0.24694 3.99626 -0.23204 0.04299 0.38606 1.40164 -1.66275 -0.01518 -0.11797 -1.03075 -0.57022 0 0 0 0 0 -0.0179 0.00366 0 2.93957 0.0909 0 -2.7348 -0.39702 0.62799 -0.27948
ARG_87 -5.47963 0.37723 6.87503 -0.78588 0.18087 0.44279 2.93426 -2.84521 -0.04024 -0.30001 -4.71713 0.39464 0 0 0 -1.57745 0 -0.01427 0.19845 3.30366 0 -0.12221 0 -1.2888 -0.21735 0.47267 -2.20857
ASP:CtermProteinFull_88 -0.68269 0.02692 0.90169 -0.19332 0 0.79376 0.16432 -0.35732 -0.02034 -0.13497 -0.26371 0.13092 0 0 0 0 0 0 0.00152 0 2.79783 0 0 -2.3716 -0.16734 0.75875 1.38441
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160343 MODEL 4 2021-12-18_00000081_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 79.021 tmscore: 0.59164 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1     -19.534  11.170  -4.427  1.00  6.020          N  
ATOM      2  CA  ASN A   1     -19.129   9.910  -3.814  1.00  5.150          C  
ATOM      3  C   ASN A   1     -17.664   9.948  -3.424  1.00  4.160          C  
ATOM      4  O   ASN A   1     -16.876  10.682  -4.023  1.00  4.010          O  
ATOM      5  CB  ASN A   1     -19.387   8.741  -4.748  1.00  7.560          C  
ATOM      6  CG  ASN A   1     -20.846   8.508  -4.987  1.00  7.560          C  
ATOM      7  OD1 ASN A   1     -21.663   8.704  -4.082  1.00  7.560          O  
ATOM      8  ND2 ASN A   1     -21.189   8.098  -6.176  1.00  7.560          N  
ATOM      9 1H   ASN A   1     -20.345  11.020  -5.010  1.00  7.220          H  
ATOM     10 2H   ASN A   1     -19.762  11.835  -3.701  1.00  7.220          H  
ATOM     11 3H   ASN A   1     -18.775  11.532  -4.986  1.00  7.220          H  
ATOM     12  HA  ASN A   1     -19.703   9.766  -2.898  1.00  6.180          H  
ATOM     13 1HB  ASN A   1     -18.897   8.925  -5.704  1.00  9.070          H  
ATOM     14 2HB  ASN A   1     -18.946   7.836  -4.326  1.00  9.070          H  
ATOM     15 1HD2 ASN A   1     -22.153   7.926  -6.387  1.00  9.070          H  
ATOM     16 2HD2 ASN A   1     -20.493   7.949  -6.879  1.00  9.070          H  
ATOM     17  N   THR A   2     -17.306   9.157  -2.422  1.00  3.880          N  
ATOM     18  CA  THR A   2     -15.933   9.070  -1.949  1.00  3.440          C  
ATOM     19  C   THR A   2     -15.013   8.596  -3.063  1.00  2.950          C  
ATOM     20  O   THR A   2     -15.293   7.595  -3.727  1.00  3.490          O  
ATOM     21  CB  THR A   2     -15.830   8.100  -0.748  1.00  4.990          C  
ATOM     22  OG1 THR A   2     -16.694   8.553   0.308  1.00  4.990          O  
ATOM     23  CG2 THR A   2     -14.391   8.052  -0.224  1.00  4.990          C  
ATOM     24  H   THR A   2     -17.998   8.589  -1.953  1.00  4.660          H  
ATOM     25  HA  THR A   2     -15.607  10.060  -1.632  1.00  4.130          H  
ATOM     26  HB  THR A   2     -16.139   7.103  -1.059  1.00  5.990          H  
ATOM     27  HG1 THR A   2     -16.745   7.878   0.993  1.00  5.990          H  
ATOM     28 1HG2 THR A   2     -14.343   7.371   0.624  1.00  5.990          H  
ATOM     29 2HG2 THR A   2     -13.715   7.697  -0.999  1.00  5.990          H  
ATOM     30 3HG2 THR A   2     -14.086   9.047   0.094  1.00  5.990          H  
ATOM     31  N   SER A   3     -13.902   9.301  -3.245  1.00  2.440          N  
ATOM     32  CA  SER A   3     -12.917   8.962  -4.261  1.00  2.690          C  
ATOM     33  C   SER A   3     -11.557   9.496  -3.932  1.00  2.210          C  
ATOM     34  O   SER A   3     -11.417  10.554  -3.315  1.00  2.240          O  
ATOM     35  CB  SER A   3     -13.259   9.515  -5.624  1.00  3.670          C  
ATOM     36  OG  SER A   3     -12.232   9.172  -6.562  1.00  3.670          O  
ATOM     37  H   SER A   3     -13.747  10.113  -2.666  1.00  2.930          H  
ATOM     38  HA  SER A   3     -12.852   7.876  -4.327  1.00  3.230          H  
ATOM     39 1HB  SER A   3     -14.214   9.105  -5.952  1.00  4.400          H  
ATOM     40 2HB  SER A   3     -13.364  10.598  -5.569  1.00  4.400          H  
ATOM     41  HG  SER A   3     -11.435   9.770  -6.387  1.00  4.400          H  
ATOM     42  N   ALA A   4     -10.548   8.757  -4.346  1.00  2.190          N  
ATOM     43  CA  ALA A   4      -9.195   9.241  -4.253  1.00  1.960          C  
ATOM     44  C   ALA A   4      -9.108  10.460  -5.142  1.00  1.550          C  
ATOM     45  O   ALA A   4      -9.835  10.554  -6.139  1.00  2.170          O  
ATOM     46  CB  ALA A   4      -8.204   8.197  -4.681  1.00  2.840          C  
ATOM     47  H   ALA A   4     -10.746   7.876  -4.801  1.00  2.630          H  
ATOM     48  HA  ALA A   4      -8.994   9.542  -3.224  1.00  2.350          H  
ATOM     49 1HB  ALA A   4      -7.189   8.594  -4.615  1.00  3.400          H  
ATOM     50 2HB  ALA A   4      -8.305   7.342  -4.039  1.00  3.400          H  
ATOM     51 3HB  ALA A   4      -8.430   7.927  -5.700  1.00  3.400          H  
ATOM     52  N   ALA A   5      -8.241  11.392  -4.772  1.00  1.450          N  
ATOM     53  CA  ALA A   5      -8.008  12.611  -5.525  1.00  2.000          C  
ATOM     54  C   ALA A   5      -7.498  12.392  -6.956  1.00  1.590          C  
ATOM     55  O   ALA A   5      -7.811  13.188  -7.842  1.00  1.550          O  
ATOM     56  CB  ALA A   5      -6.998  13.468  -4.775  1.00  2.580          C  
ATOM     57  H   ALA A   5      -7.715  11.253  -3.921  1.00  1.740          H  
ATOM     58  HA  ALA A   5      -8.958  13.142  -5.590  1.00  2.400          H  
ATOM     59 1HB  ALA A   5      -6.849  14.395  -5.303  1.00  3.100          H  
ATOM     60 2HB  ALA A   5      -7.366  13.683  -3.775  1.00  3.100          H  
ATOM     61 3HB  ALA A   5      -6.043  12.943  -4.699  1.00  3.100          H  
ATOM     62  N   LEU A   6      -6.690  11.356  -7.200  1.00  1.530          N  
ATOM     63  CA  LEU A   6      -6.082  11.196  -8.525  1.00  1.280          C  
ATOM     64  C   LEU A   6      -6.978  10.861  -9.679  1.00  1.230          C  
ATOM     65  O   LEU A   6      -7.857  10.005  -9.589  1.00  1.400          O  
ATOM     66  CB  LEU A   6      -5.008  10.111  -8.519  1.00  1.890          C  
ATOM     67  CG  LEU A   6      -3.784  10.367  -7.701  1.00  1.890          C  
ATOM     68  CD1 LEU A   6      -2.894   9.162  -7.783  1.00  1.890          C  
ATOM     69  CD2 LEU A   6      -3.063  11.615  -8.221  1.00  1.890          C  
ATOM     70  H   LEU A   6      -6.469  10.691  -6.472  1.00  1.840          H  
ATOM     71  HA  LEU A   6      -5.632  12.131  -8.794  1.00  1.540          H  
ATOM     72 1HB  LEU A   6      -5.457   9.182  -8.164  1.00  2.270          H  
ATOM     73 2HB  LEU A   6      -4.683   9.958  -9.551  1.00  2.270          H  
ATOM     74  HG  LEU A   6      -4.064  10.501  -6.662  1.00  2.270          H  
ATOM     75 1HD1 LEU A   6      -2.035   9.347  -7.181  1.00  2.270          H  
ATOM     76 2HD1 LEU A   6      -3.414   8.288  -7.413  1.00  2.270          H  
ATOM     77 3HD1 LEU A   6      -2.594   8.991  -8.816  1.00  2.270          H  
ATOM     78 1HD2 LEU A   6      -2.177  11.805  -7.661  1.00  2.270          H  
ATOM     79 2HD2 LEU A   6      -2.797  11.460  -9.270  1.00  2.270          H  
ATOM     80 3HD2 LEU A   6      -3.682  12.479  -8.134  1.00  2.270          H  
ATOM     81  N   SER A   7      -6.656  11.484 -10.816  1.00  1.110          N  
ATOM     82  CA  SER A   7      -7.318  11.185 -12.076  1.00  1.130          C  
ATOM     83  C   SER A   7      -6.310  10.639 -13.093  1.00  1.210          C  
ATOM     84  O   SER A   7      -6.660   9.806 -13.937  1.00  1.430          O  
ATOM     85  CB  SER A   7      -7.953  12.436 -12.642  1.00  1.570          C  
ATOM     86  OG  SER A   7      -6.970  13.385 -12.966  1.00  1.570          O  
ATOM     87  H   SER A   7      -5.926  12.201 -10.786  1.00  1.330          H  
ATOM     88  HA  SER A   7      -8.086  10.434 -11.901  1.00  1.360          H  
ATOM     89 1HB  SER A   7      -8.530  12.186 -13.529  1.00  1.890          H  
ATOM     90 2HB  SER A   7      -8.639  12.855 -11.907  1.00  1.890          H  
ATOM     91  HG  SER A   7      -7.442  14.192 -13.189  1.00  1.890          H  
ATOM     92  N   SER A   8      -5.045  11.074 -12.996  1.00  1.120          N  
ATOM     93  CA  SER A   8      -4.018  10.646 -13.951  1.00  1.270          C  
ATOM     94  C   SER A   8      -2.625  10.909 -13.410  1.00  1.090          C  
ATOM     95  O   SER A   8      -2.465  11.633 -12.426  1.00  0.970          O  
ATOM     96  CB  SER A   8      -4.173  11.363 -15.282  1.00  1.720          C  
ATOM     97  OG  SER A   8      -3.855  12.720 -15.161  1.00  1.720          O  
ATOM     98  H   SER A   8      -4.802  11.765 -12.283  1.00  1.340          H  
ATOM     99  HA  SER A   8      -4.120   9.573 -14.116  1.00  1.520          H  
ATOM    100 1HB  SER A   8      -3.522  10.900 -16.024  1.00  2.060          H  
ATOM    101 2HB  SER A   8      -5.197  11.258 -15.638  1.00  2.060          H  
ATOM    102  HG  SER A   8      -4.013  13.108 -16.022  1.00  2.060          H  
ATOM    103  N   LEU A   9      -1.618  10.332 -14.062  1.00  1.150          N  
ATOM    104  CA  LEU A   9      -0.227  10.602 -13.718  1.00  1.050          C  
ATOM    105  C   LEU A   9       0.547  11.200 -14.878  1.00  0.990          C  
ATOM    106  O   LEU A   9       0.259  10.886 -16.041  1.00  0.990          O  
ATOM    107  CB  LEU A   9       0.528   9.326 -13.403  1.00  1.510          C  
ATOM    108  CG  LEU A   9       0.011   8.392 -12.382  1.00  1.510          C  
ATOM    109  CD1 LEU A   9       0.929   7.249 -12.410  1.00  1.510          C  
ATOM    110  CD2 LEU A   9      -0.048   9.001 -11.025  1.00  1.510          C  
ATOM    111  H   LEU A   9      -1.826   9.723 -14.841  1.00  1.380          H  
ATOM    112  HA  LEU A   9      -0.193  11.304 -12.892  1.00  1.260          H  
ATOM    113 1HB  LEU A   9       0.602   8.767 -14.319  1.00  1.810          H  
ATOM    114 2HB  LEU A   9       1.543   9.607 -13.105  1.00  1.810          H  
ATOM    115  HG  LEU A   9      -0.977   8.057 -12.653  1.00  1.810          H  
ATOM    116 1HD1 LEU A   9       0.616   6.525 -11.689  1.00  1.810          H  
ATOM    117 2HD1 LEU A   9       0.944   6.802 -13.404  1.00  1.810          H  
ATOM    118 3HD1 LEU A   9       1.915   7.607 -12.165  1.00  1.810          H  
ATOM    119 1HD2 LEU A   9      -0.406   8.259 -10.316  1.00  1.810          H  
ATOM    120 2HD2 LEU A   9       0.946   9.324 -10.743  1.00  1.810          H  
ATOM    121 3HD2 LEU A   9      -0.734   9.846 -11.036  1.00  1.810          H  
ATOM    122  N   THR A  10       1.578  11.986 -14.560  1.00  1.020          N  
ATOM    123  CA  THR A  10       2.538  12.404 -15.575  1.00  1.050          C  
ATOM    124  C   THR A  10       3.920  11.858 -15.169  1.00  1.000          C  
ATOM    125  O   THR A  10       4.378  12.050 -14.034  1.00  1.060          O  
ATOM    126  CB  THR A  10       2.573  13.935 -15.739  1.00  1.460          C  
ATOM    127  OG1 THR A  10       1.271  14.396 -16.118  1.00  1.460          O  
ATOM    128  CG2 THR A  10       3.558  14.314 -16.844  1.00  1.460          C  
ATOM    129  H   THR A  10       1.712  12.314 -13.598  1.00  1.220          H  
ATOM    130  HA  THR A  10       2.261  11.963 -16.528  1.00  1.260          H  
ATOM    131  HB  THR A  10       2.866  14.403 -14.796  1.00  1.750          H  
ATOM    132  HG1 THR A  10       0.674  14.268 -15.370  1.00  1.750          H  
ATOM    133 1HG2 THR A  10       3.569  15.394 -16.967  1.00  1.750          H  
ATOM    134 2HG2 THR A  10       4.553  13.973 -16.585  1.00  1.750          H  
ATOM    135 3HG2 THR A  10       3.247  13.850 -17.774  1.00  1.750          H  
ATOM    136  N   VAL A  11       4.581  11.151 -16.081  1.00  1.080          N  
ATOM    137  CA  VAL A  11       5.878  10.557 -15.759  1.00  1.280          C  
ATOM    138  C   VAL A  11       6.991  11.059 -16.659  1.00  1.380          C  
ATOM    139  O   VAL A  11       6.988  10.860 -17.868  1.00  1.520          O  
ATOM    140  CB  VAL A  11       5.785   9.023 -15.768  1.00  1.710          C  
ATOM    141  CG1 VAL A  11       4.819   8.600 -14.642  1.00  1.710          C  
ATOM    142  CG2 VAL A  11       5.320   8.483 -17.136  1.00  1.710          C  
ATOM    143  H   VAL A  11       4.152  11.043 -17.003  1.00  1.300          H  
ATOM    144  HA  VAL A  11       6.139  10.840 -14.740  1.00  1.540          H  
ATOM    145  HB  VAL A  11       6.754   8.622 -15.544  1.00  2.050          H  
ATOM    146 1HG1 VAL A  11       4.769   7.530 -14.586  1.00  2.050          H  
ATOM    147 2HG1 VAL A  11       5.188   8.992 -13.711  1.00  2.050          H  
ATOM    148 3HG1 VAL A  11       3.828   8.998 -14.830  1.00  2.050          H  
ATOM    149 1HG2 VAL A  11       5.262   7.409 -17.089  1.00  2.050          H  
ATOM    150 2HG2 VAL A  11       4.348   8.891 -17.376  1.00  2.050          H  
ATOM    151 3HG2 VAL A  11       6.011   8.749 -17.912  1.00  2.050          H  
ATOM    152  N   ASN A  12       7.919  11.782 -16.061  1.00  1.430          N  
ATOM    153  CA  ASN A  12       9.024  12.415 -16.775  1.00  1.630          C  
ATOM    154  C   ASN A  12       8.470  13.273 -17.924  1.00  1.690          C  
ATOM    155  O   ASN A  12       9.014  13.284 -19.028  1.00  1.890          O  
ATOM    156  CB  ASN A  12       9.969  11.385 -17.365  1.00  2.200          C  
ATOM    157  CG  ASN A  12      10.550  10.361 -16.398  1.00  2.200          C  
ATOM    158  OD1 ASN A  12      10.473  10.374 -15.129  1.00  2.200          O  
ATOM    159  ND2 ASN A  12      11.186   9.434 -17.047  1.00  2.200          N  
ATOM    160  H   ASN A  12       7.856  11.881 -15.053  1.00  1.720          H  
ATOM    161  HA  ASN A  12       9.564  13.071 -16.091  1.00  1.960          H  
ATOM    162 1HB  ASN A  12       9.469  10.845 -18.168  1.00  2.640          H  
ATOM    163 2HB  ASN A  12      10.805  11.913 -17.824  1.00  2.640          H  
ATOM    164 1HD2 ASN A  12      11.635   8.669 -16.573  1.00  2.640          H  
ATOM    165 2HD2 ASN A  12      11.244   9.482 -18.044  1.00  2.640          H  
ATOM    166  N   GLY A  13       7.356  13.954 -17.671  1.00  1.990          N  
ATOM    167  CA  GLY A  13       6.694  14.803 -18.663  1.00  2.730          C  
ATOM    168  C   GLY A  13       5.700  14.072 -19.596  1.00  2.720          C  
ATOM    169  O   GLY A  13       4.998  14.727 -20.370  1.00  3.440          O  
ATOM    170  H   GLY A  13       6.994  13.910 -16.731  1.00  2.390          H  
ATOM    171 1HA  GLY A  13       6.168  15.604 -18.142  1.00  3.280          H  
ATOM    172 2HA  GLY A  13       7.456  15.287 -19.271  1.00  3.280          H  
ATOM    173  N   THR A  14       5.617  12.741 -19.512  1.00  2.030          N  
ATOM    174  CA  THR A  14       4.726  11.942 -20.359  1.00  2.020          C  
ATOM    175  C   THR A  14       3.363  11.673 -19.730  1.00  2.040          C  
ATOM    176  O   THR A  14       3.254  11.232 -18.585  1.00  2.140          O  
ATOM    177  CB  THR A  14       5.396  10.596 -20.738  1.00  2.830          C  
ATOM    178  OG1 THR A  14       6.571  10.857 -21.514  1.00  2.830          O  
ATOM    179  CG2 THR A  14       4.446   9.693 -21.528  1.00  2.830          C  
ATOM    180  H   THR A  14       6.220  12.235 -18.866  1.00  2.440          H  
ATOM    181  HA  THR A  14       4.559  12.494 -21.283  1.00  2.420          H  
ATOM    182  HB  THR A  14       5.688  10.080 -19.836  1.00  3.400          H  
ATOM    183  HG1 THR A  14       7.232  11.293 -20.958  1.00  3.400          H  
ATOM    184 1HG2 THR A  14       4.960   8.766 -21.770  1.00  3.400          H  
ATOM    185 2HG2 THR A  14       3.559   9.459 -20.939  1.00  3.400          H  
ATOM    186 3HG2 THR A  14       4.147  10.192 -22.447  1.00  3.400          H  
ATOM    187  N   LYS A  15       2.301  11.927 -20.484  1.00  2.380          N  
ATOM    188  CA  LYS A  15       0.957  11.675 -19.976  1.00  2.750          C  
ATOM    189  C   LYS A  15       0.652  10.184 -19.947  1.00  2.410          C  
ATOM    190  O   LYS A  15       0.711   9.497 -20.977  1.00  2.230          O  
ATOM    191  CB  LYS A  15      -0.081  12.389 -20.846  1.00  3.700          C  
ATOM    192  CG  LYS A  15      -1.531  12.235 -20.371  1.00  3.700          C  
ATOM    193  CD  LYS A  15      -2.495  13.024 -21.258  1.00  3.700          C  
ATOM    194  CE  LYS A  15      -3.940  12.851 -20.804  1.00  3.700          C  
ATOM    195  NZ  LYS A  15      -4.891  13.614 -21.666  1.00  3.700          N  
ATOM    196  H   LYS A  15       2.432  12.300 -21.415  1.00  2.860          H  
ATOM    197  HA  LYS A  15       0.892  12.053 -18.952  1.00  3.300          H  
ATOM    198 1HB  LYS A  15       0.150  13.454 -20.877  1.00  4.440          H  
ATOM    199 2HB  LYS A  15      -0.020  12.009 -21.865  1.00  4.440          H  
ATOM    200 1HG  LYS A  15      -1.815  11.179 -20.397  1.00  4.440          H  
ATOM    201 2HG  LYS A  15      -1.614  12.587 -19.342  1.00  4.440          H  
ATOM    202 1HD  LYS A  15      -2.236  14.083 -21.227  1.00  4.440          H  
ATOM    203 2HD  LYS A  15      -2.403  12.675 -22.287  1.00  4.440          H  
ATOM    204 1HE  LYS A  15      -4.200  11.793 -20.840  1.00  4.440          H  
ATOM    205 2HE  LYS A  15      -4.036  13.204 -19.777  1.00  4.440          H  
ATOM    206 1HZ  LYS A  15      -5.835  13.473 -21.332  1.00  4.440          H  
ATOM    207 2HZ  LYS A  15      -4.666  14.598 -21.630  1.00  4.440          H  
ATOM    208 3HZ  LYS A  15      -4.821  13.287 -22.619  1.00  4.440          H  
ATOM    209  N   VAL A  16       0.269   9.667 -18.789  1.00  2.590          N  
ATOM    210  CA  VAL A  16      -0.008   8.252 -18.727  1.00  2.500          C  
ATOM    211  C   VAL A  16      -1.434   7.975 -19.134  1.00  2.210          C  
ATOM    212  O   VAL A  16      -2.340   7.957 -18.302  1.00  2.730          O  
ATOM    213  CB  VAL A  16       0.250   7.730 -17.304  1.00  3.540          C  
ATOM    214  CG1 VAL A  16      -0.024   6.206 -17.213  1.00  3.540          C  
ATOM    215  CG2 VAL A  16       1.693   8.062 -16.941  1.00  3.540          C  
ATOM    216  H   VAL A  16       0.217  10.244 -17.943  1.00  3.110          H  
ATOM    217  HA  VAL A  16       0.661   7.733 -19.412  1.00  3.000          H  
ATOM    218  HB  VAL A  16      -0.421   8.225 -16.606  1.00  4.240          H  
ATOM    219 1HG1 VAL A  16       0.171   5.874 -16.208  1.00  4.240          H  
ATOM    220 2HG1 VAL A  16      -1.060   5.987 -17.461  1.00  4.240          H  
ATOM    221 3HG1 VAL A  16       0.625   5.668 -17.902  1.00  4.240          H  
ATOM    222 1HG2 VAL A  16       1.908   7.716 -15.939  1.00  4.240          H  
ATOM    223 2HG2 VAL A  16       2.353   7.573 -17.648  1.00  4.240          H  
ATOM    224 3HG2 VAL A  16       1.860   9.138 -16.988  1.00  4.240          H  
ATOM    225  N   SER A  17      -1.620   7.735 -20.428  1.00  1.980          N  
ATOM    226  CA  SER A  17      -2.952   7.462 -20.952  1.00  2.020          C  
ATOM    227  C   SER A  17      -3.491   6.136 -20.421  1.00  1.760          C  
ATOM    228  O   SER A  17      -4.693   5.973 -20.182  1.00  2.470          O  
ATOM    229  CB  SER A  17      -2.908   7.418 -22.463  1.00  2.810          C  
ATOM    230  OG  SER A  17      -2.142   6.325 -22.902  1.00  2.810          O  
ATOM    231  H   SER A  17      -0.811   7.812 -21.050  1.00  2.380          H  
ATOM    232  HA  SER A  17      -3.621   8.263 -20.634  1.00  2.420          H  
ATOM    233 1HB  SER A  17      -3.921   7.339 -22.855  1.00  3.370          H  
ATOM    234 2HB  SER A  17      -2.477   8.345 -22.839  1.00  3.370          H  
ATOM    235  HG  SER A  17      -2.164   6.358 -23.865  1.00  3.370          H  
ATOM    236  N   ASP A  18      -2.596   5.185 -20.148  1.00  1.340          N  
ATOM    237  CA  ASP A  18      -3.046   3.891 -19.652  1.00  1.230          C  
ATOM    238  C   ASP A  18      -3.197   3.973 -18.136  1.00  1.220          C  
ATOM    239  O   ASP A  18      -2.317   3.574 -17.358  1.00  1.650          O  
ATOM    240  CB  ASP A  18      -2.113   2.753 -20.068  1.00  1.770          C  
ATOM    241  CG  ASP A  18      -2.748   1.376 -19.774  1.00  1.770          C  
ATOM    242  OD1 ASP A  18      -3.856   1.363 -19.296  1.00  1.770          O  
ATOM    243  OD2 ASP A  18      -2.141   0.359 -20.057  1.00  1.770          O  
ATOM    244  H   ASP A  18      -1.620   5.345 -20.350  1.00  1.610          H  
ATOM    245  HA  ASP A  18      -4.028   3.678 -20.076  1.00  1.480          H  
ATOM    246 1HB  ASP A  18      -1.903   2.825 -21.135  1.00  2.120          H  
ATOM    247 2HB  ASP A  18      -1.161   2.845 -19.538  1.00  2.120          H  
ATOM    248  N   SER A  19      -4.323   4.545 -17.742  1.00  1.150          N  
ATOM    249  CA  SER A  19      -4.652   4.866 -16.361  1.00  1.340          C  
ATOM    250  C   SER A  19      -6.012   4.378 -15.917  1.00  1.300          C  
ATOM    251  O   SER A  19      -7.035   4.790 -16.475  1.00  1.680          O  
ATOM    252  CB  SER A  19      -4.651   6.371 -16.211  1.00  1.800          C  
ATOM    253  OG  SER A  19      -5.128   6.756 -14.953  1.00  1.800          O  
ATOM    254  H   SER A  19      -4.945   4.848 -18.495  1.00  1.380          H  
ATOM    255  HA  SER A  19      -3.899   4.416 -15.714  1.00  1.610          H  
ATOM    256 1HB  SER A  19      -3.637   6.749 -16.350  1.00  2.160          H  
ATOM    257 2HB  SER A  19      -5.268   6.813 -16.994  1.00  2.160          H  
ATOM    258  HG  SER A  19      -5.112   7.719 -14.946  1.00  2.160          H  
ATOM    259  N   VAL A  20      -6.052   3.478 -14.929  1.00  1.220          N  
ATOM    260  CA  VAL A  20      -7.337   3.019 -14.457  1.00  1.490          C  
ATOM    261  C   VAL A  20      -7.353   3.179 -12.948  1.00  1.390          C  
ATOM    262  O   VAL A  20      -6.964   2.277 -12.196  1.00  1.300          O  
ATOM    263  CB  VAL A  20      -7.590   1.548 -14.850  1.00  1.980          C  
ATOM    264  CG1 VAL A  20      -8.980   1.120 -14.386  1.00  1.980          C  
ATOM    265  CG2 VAL A  20      -7.447   1.383 -16.356  1.00  1.980          C  
ATOM    266  H   VAL A  20      -5.197   3.139 -14.465  1.00  1.460          H  
ATOM    267  HA  VAL A  20      -8.125   3.639 -14.883  1.00  1.790          H  
ATOM    268  HB  VAL A  20      -6.859   0.915 -14.346  1.00  2.370          H  
ATOM    269 1HG1 VAL A  20      -9.146   0.079 -14.651  1.00  2.370          H  
ATOM    270 2HG1 VAL A  20      -9.068   1.232 -13.336  1.00  2.370          H  
ATOM    271 3HG1 VAL A  20      -9.730   1.740 -14.875  1.00  2.370          H  
ATOM    272 1HG2 VAL A  20      -7.619   0.344 -16.627  1.00  2.370          H  
ATOM    273 2HG2 VAL A  20      -8.175   2.017 -16.862  1.00  2.370          H  
ATOM    274 3HG2 VAL A  20      -6.444   1.668 -16.669  1.00  2.370          H  
ATOM    275  N   LEU A  21      -7.935   4.277 -12.478  1.00  1.610          N  
ATOM    276  CA  LEU A  21      -7.884   4.517 -11.044  1.00  1.750          C  
ATOM    277  C   LEU A  21      -8.738   3.482 -10.330  1.00  1.720          C  
ATOM    278  O   LEU A  21      -8.401   3.017  -9.242  1.00  1.750          O  
ATOM    279  CB  LEU A  21      -8.333   5.969 -10.740  1.00  2.390          C  
ATOM    280  CG  LEU A  21      -9.849   6.347 -10.919  1.00  2.390          C  
ATOM    281  CD1 LEU A  21     -10.644   6.097  -9.598  1.00  2.390          C  
ATOM    282  CD2 LEU A  21      -9.940   7.815 -11.331  1.00  2.390          C  
ATOM    283  H   LEU A  21      -8.276   4.970 -13.132  1.00  1.930          H  
ATOM    284  HA  LEU A  21      -6.850   4.407 -10.716  1.00  2.100          H  
ATOM    285 1HB  LEU A  21      -8.074   6.206  -9.716  1.00  2.870          H  
ATOM    286 2HB  LEU A  21      -7.758   6.637 -11.382  1.00  2.870          H  
ATOM    287  HG  LEU A  21     -10.288   5.734 -11.698  1.00  2.870          H  
ATOM    288 1HD1 LEU A  21     -11.686   6.373  -9.754  1.00  2.870          H  
ATOM    289 2HD1 LEU A  21     -10.608   5.068  -9.287  1.00  2.870          H  
ATOM    290 3HD1 LEU A  21     -10.223   6.718  -8.803  1.00  2.870          H  
ATOM    291 1HD2 LEU A  21     -10.984   8.090 -11.472  1.00  2.870          H  
ATOM    292 2HD2 LEU A  21      -9.509   8.439 -10.548  1.00  2.870          H  
ATOM    293 3HD2 LEU A  21      -9.394   7.977 -12.262  1.00  2.870          H  
ATOM    294  N   ALA A  22      -9.785   3.025 -11.003  1.00  1.790          N  
ATOM    295  CA  ALA A  22     -10.710   2.036 -10.478  1.00  1.890          C  
ATOM    296  C   ALA A  22     -10.028   0.712 -10.145  1.00  1.660          C  
ATOM    297  O   ALA A  22     -10.531  -0.061  -9.329  1.00  1.830          O  
ATOM    298  CB  ALA A  22     -11.818   1.790 -11.482  1.00  2.610          C  
ATOM    299  H   ALA A  22      -9.987   3.439 -11.902  1.00  2.150          H  
ATOM    300  HA  ALA A  22     -11.140   2.434  -9.560  1.00  2.270          H  
ATOM    301 1HB  ALA A  22     -12.528   1.074 -11.068  1.00  3.130          H  
ATOM    302 2HB  ALA A  22     -12.328   2.729 -11.693  1.00  3.130          H  
ATOM    303 3HB  ALA A  22     -11.397   1.390 -12.400  1.00  3.130          H  
ATOM    304  N   ALA A  23      -8.944   0.392 -10.855  1.00  1.380          N  
ATOM    305  CA  ALA A  23      -8.233  -0.857 -10.685  1.00  1.280          C  
ATOM    306  C   ALA A  23      -7.103  -0.711  -9.689  1.00  0.970          C  
ATOM    307  O   ALA A  23      -6.406  -1.685  -9.393  1.00  1.350          O  
ATOM    308  CB  ALA A  23      -7.673  -1.322 -12.015  1.00  1.830          C  
ATOM    309  H   ALA A  23      -8.513   1.076 -11.480  1.00  1.660          H  
ATOM    310  HA  ALA A  23      -8.933  -1.599 -10.302  1.00  1.540          H  
ATOM    311 1HB  ALA A  23      -7.155  -2.268 -11.880  1.00  2.200          H  
ATOM    312 2HB  ALA A  23      -8.483  -1.449 -12.727  1.00  2.200          H  
ATOM    313 3HB  ALA A  23      -6.970  -0.572 -12.384  1.00  2.200          H  
ATOM    314  N   GLY A  24      -6.882   0.510  -9.206  1.00  0.940          N  
ATOM    315  CA  GLY A  24      -5.768   0.764  -8.328  1.00  1.110          C  
ATOM    316  C   GLY A  24      -4.432   0.802  -9.080  1.00  1.010          C  
ATOM    317  O   GLY A  24      -3.399   0.482  -8.480  1.00  1.160          O  
ATOM    318  H   GLY A  24      -7.508   1.285  -9.426  1.00  1.130          H  
ATOM    319 1HA  GLY A  24      -5.934   1.703  -7.806  1.00  1.330          H  
ATOM    320 2HA  GLY A  24      -5.730  -0.011  -7.566  1.00  1.330          H  
ATOM    321  N   SER A  25      -4.414   1.111 -10.395  1.00  0.960          N  
ATOM    322  CA  SER A  25      -3.109   1.070 -11.058  1.00  1.010          C  
ATOM    323  C   SER A  25      -2.963   1.878 -12.339  1.00  0.990          C  
ATOM    324  O   SER A  25      -3.943   2.280 -12.987  1.00  1.210          O  
ATOM    325  CB  SER A  25      -2.722  -0.368 -11.386  1.00  1.390          C  
ATOM    326  OG  SER A  25      -3.519  -0.915 -12.407  1.00  1.390          O  
ATOM    327  H   SER A  25      -5.250   1.393 -10.921  1.00  1.150          H  
ATOM    328  HA  SER A  25      -2.386   1.468 -10.354  1.00  1.210          H  
ATOM    329 1HB  SER A  25      -1.673  -0.397 -11.690  1.00  1.670          H  
ATOM    330 2HB  SER A  25      -2.809  -0.982 -10.493  1.00  1.670          H  
ATOM    331  HG  SER A  25      -3.250  -1.832 -12.468  1.00  1.670          H  
ATOM    332  N   TYR A  26      -1.688   2.065 -12.704  1.00  0.790          N  
ATOM    333  CA  TYR A  26      -1.281   2.750 -13.923  1.00  0.790          C  
ATOM    334  C   TYR A  26      -0.189   1.948 -14.653  1.00  0.810          C  
ATOM    335  O   TYR A  26       0.609   1.260 -14.009  1.00  0.880          O  
ATOM    336  CB  TYR A  26      -0.709   4.105 -13.538  1.00  1.110          C  
ATOM    337  CG  TYR A  26      -1.616   4.935 -12.640  1.00  1.110          C  
ATOM    338  CD1 TYR A  26      -1.458   4.863 -11.241  1.00  1.110          C  
ATOM    339  CD2 TYR A  26      -2.579   5.752 -13.170  1.00  1.110          C  
ATOM    340  CE1 TYR A  26      -2.262   5.620 -10.425  1.00  1.110          C  
ATOM    341  CE2 TYR A  26      -3.392   6.495 -12.329  1.00  1.110          C  
ATOM    342  CZ  TYR A  26      -3.230   6.427 -10.973  1.00  1.110          C  
ATOM    343  OH  TYR A  26      -4.041   7.163 -10.159  1.00  1.110          O  
ATOM    344  H   TYR A  26      -0.974   1.720 -12.058  1.00  0.950          H  
ATOM    345  HA  TYR A  26      -2.138   2.855 -14.589  1.00  0.950          H  
ATOM    346 1HB  TYR A  26       0.222   3.956 -13.036  1.00  1.330          H  
ATOM    347 2HB  TYR A  26      -0.508   4.674 -14.431  1.00  1.330          H  
ATOM    348  HD1 TYR A  26      -0.690   4.218 -10.806  1.00  1.330          H  
ATOM    349  HD2 TYR A  26      -2.698   5.812 -14.241  1.00  1.330          H  
ATOM    350  HE1 TYR A  26      -2.139   5.588  -9.362  1.00  1.330          H  
ATOM    351  HE2 TYR A  26      -4.159   7.144 -12.740  1.00  1.330          H  
ATOM    352  HH  TYR A  26      -4.675   7.644 -10.693  1.00  1.330          H  
ATOM    353  N   ASN A  27      -0.123   2.059 -15.984  1.00  0.870          N  
ATOM    354  CA  ASN A  27       0.956   1.408 -16.746  1.00  1.000          C  
ATOM    355  C   ASN A  27       1.885   2.412 -17.423  1.00  1.070          C  
ATOM    356  O   ASN A  27       1.460   3.197 -18.278  1.00  1.200          O  
ATOM    357  CB  ASN A  27       0.408   0.426 -17.764  1.00  1.350          C  
ATOM    358  CG  ASN A  27      -0.281  -0.768 -17.140  1.00  1.350          C  
ATOM    359  OD1 ASN A  27       0.226  -1.347 -16.165  1.00  1.350          O  
ATOM    360  ND2 ASN A  27      -1.399  -1.164 -17.692  1.00  1.350          N  
ATOM    361  H   ASN A  27      -0.839   2.603 -16.488  1.00  1.040          H  
ATOM    362  HA  ASN A  27       1.583   0.843 -16.050  1.00  1.200          H  
ATOM    363 1HB  ASN A  27      -0.292   0.933 -18.404  1.00  1.620          H  
ATOM    364 2HB  ASN A  27       1.214   0.076 -18.390  1.00  1.620          H  
ATOM    365 1HD2 ASN A  27      -1.895  -1.949 -17.328  1.00  1.620          H  
ATOM    366 2HD2 ASN A  27      -1.768  -0.669 -18.515  1.00  1.620          H  
ATOM    367  N   THR A  28       3.153   2.409 -17.019  1.00  1.100          N  
ATOM    368  CA  THR A  28       4.133   3.339 -17.575  1.00  1.160          C  
ATOM    369  C   THR A  28       5.382   2.549 -17.944  1.00  1.300          C  
ATOM    370  O   THR A  28       5.567   1.468 -17.411  1.00  1.500          O  
ATOM    371  CB  THR A  28       4.546   4.385 -16.547  1.00  1.600          C  
ATOM    372  OG1 THR A  28       5.256   3.731 -15.505  1.00  1.600          O  
ATOM    373  CG2 THR A  28       3.313   5.044 -15.989  1.00  1.600          C  
ATOM    374  H   THR A  28       3.449   1.719 -16.315  1.00  1.320          H  
ATOM    375  HA  THR A  28       3.691   3.815 -18.439  1.00  1.390          H  
ATOM    376  HB  THR A  28       5.186   5.126 -17.000  1.00  1.920          H  
ATOM    377  HG1 THR A  28       6.128   3.454 -15.834  1.00  1.920          H  
ATOM    378 1HG2 THR A  28       3.581   5.779 -15.255  1.00  1.920          H  
ATOM    379 2HG2 THR A  28       2.801   5.507 -16.802  1.00  1.920          H  
ATOM    380 3HG2 THR A  28       2.665   4.321 -15.535  1.00  1.920          H  
ATOM    381  N   PRO A  29       6.280   3.022 -18.810  1.00  1.410          N  
ATOM    382  CA  PRO A  29       7.554   2.389 -19.084  1.00  1.710          C  
ATOM    383  C   PRO A  29       8.510   2.538 -17.882  1.00  1.910          C  
ATOM    384  O   PRO A  29       8.389   3.503 -17.111  1.00  2.520          O  
ATOM    385  CB  PRO A  29       8.047   3.141 -20.327  1.00  2.560          C  
ATOM    386  CG  PRO A  29       6.842   3.888 -20.863  1.00  2.560          C  
ATOM    387  CD  PRO A  29       6.017   4.215 -19.645  1.00  2.560          C  
ATOM    388  HA  PRO A  29       7.388   1.330 -19.325  1.00  2.050          H  
ATOM    389 1HB  PRO A  29       8.872   3.774 -20.091  1.00  3.080          H  
ATOM    390 2HB  PRO A  29       8.408   2.407 -21.060  1.00  3.080          H  
ATOM    391 1HG  PRO A  29       7.175   4.788 -21.405  1.00  3.080          H  
ATOM    392 2HG  PRO A  29       6.304   3.262 -21.595  1.00  3.080          H  
ATOM    393 1HD  PRO A  29       6.394   5.124 -19.151  1.00  3.080          H  
ATOM    394 2HD  PRO A  29       4.993   4.317 -19.971  1.00  3.080          H  
ATOM    395  N   ALA A  30       9.525   1.664 -17.820  1.00  2.040          N  
ATOM    396  CA  ALA A  30      10.648   1.680 -16.869  1.00  2.370          C  
ATOM    397  C   ALA A  30      11.315   3.039 -16.665  1.00  1.840          C  
ATOM    398  O   ALA A  30      12.029   3.225 -15.683  1.00  2.300          O  
ATOM    399  CB  ALA A  30      11.717   0.714 -17.318  1.00  3.190          C  
ATOM    400  H   ALA A  30       9.519   0.848 -18.439  1.00  2.450          H  
ATOM    401  HA  ALA A  30      10.268   1.353 -15.911  1.00  2.840          H  
ATOM    402 1HB  ALA A  30      12.517   0.699 -16.579  1.00  3.820          H  
ATOM    403 2HB  ALA A  30      11.299  -0.281 -17.407  1.00  3.820          H  
ATOM    404 3HB  ALA A  30      12.119   1.027 -18.284  1.00  3.820          H  
ATOM    405  N   ILE A  31      11.138   3.949 -17.616  1.00  1.490          N  
ATOM    406  CA  ILE A  31      11.730   5.286 -17.642  1.00  1.760          C  
ATOM    407  C   ILE A  31      11.493   6.131 -16.397  1.00  1.490          C  
ATOM    408  O   ILE A  31      12.222   7.101 -16.185  1.00  1.690          O  
ATOM    409  CB  ILE A  31      11.149   6.129 -18.812  1.00  2.360          C  
ATOM    410  CG1 ILE A  31       9.566   6.371 -18.593  1.00  2.360          C  
ATOM    411  CG2 ILE A  31      11.443   5.446 -20.121  1.00  2.360          C  
ATOM    412  CD1 ILE A  31       8.897   7.333 -19.547  1.00  2.360          C  
ATOM    413  H   ILE A  31      10.540   3.674 -18.376  1.00  1.790          H  
ATOM    414  HA  ILE A  31      12.804   5.172 -17.773  1.00  2.110          H  
ATOM    415  HB  ILE A  31      11.622   7.106 -18.817  1.00  2.830          H  
ATOM    416 1HG1 ILE A  31       9.058   5.435 -18.641  1.00  2.830          H  
ATOM    417 2HG1 ILE A  31       9.398   6.798 -17.621  1.00  2.830          H  
ATOM    418 1HG2 ILE A  31      11.068   6.035 -20.952  1.00  2.830          H  
ATOM    419 2HG2 ILE A  31      12.521   5.336 -20.219  1.00  2.830          H  
ATOM    420 3HG2 ILE A  31      10.986   4.481 -20.135  1.00  2.830          H  
ATOM    421 1HD1 ILE A  31       7.842   7.424 -19.283  1.00  2.830          H  
ATOM    422 2HD1 ILE A  31       9.373   8.313 -19.469  1.00  2.830          H  
ATOM    423 3HD1 ILE A  31       8.975   6.973 -20.566  1.00  2.830          H  
ATOM    424  N   ILE A  32      10.524   5.784 -15.551  1.00  1.380          N  
ATOM    425  CA  ILE A  32      10.304   6.661 -14.410  1.00  1.430          C  
ATOM    426  C   ILE A  32      11.528   6.980 -13.581  1.00  1.400          C  
ATOM    427  O   ILE A  32      12.135   6.125 -12.936  1.00  1.810          O  
ATOM    428  CB  ILE A  32       9.235   6.093 -13.439  1.00  1.980          C  
ATOM    429  CG1 ILE A  32       7.875   6.096 -14.126  1.00  1.980          C  
ATOM    430  CG2 ILE A  32       9.209   6.884 -12.114  1.00  1.980          C  
ATOM    431  CD1 ILE A  32       6.780   5.376 -13.394  1.00  1.980          C  
ATOM    432  H   ILE A  32       9.949   4.963 -15.769  1.00  1.660          H  
ATOM    433  HA  ILE A  32       9.922   7.602 -14.798  1.00  1.720          H  
ATOM    434  HB  ILE A  32       9.476   5.051 -13.222  1.00  2.380          H  
ATOM    435 1HG1 ILE A  32       7.578   7.116 -14.228  1.00  2.380          H  
ATOM    436 2HG1 ILE A  32       7.971   5.656 -15.121  1.00  2.380          H  
ATOM    437 1HG2 ILE A  32       8.482   6.472 -11.452  1.00  2.380          H  
ATOM    438 2HG2 ILE A  32      10.164   6.854 -11.604  1.00  2.380          H  
ATOM    439 3HG2 ILE A  32       8.958   7.903 -12.330  1.00  2.380          H  
ATOM    440 1HD1 ILE A  32       5.874   5.472 -13.960  1.00  2.380          H  
ATOM    441 2HD1 ILE A  32       7.038   4.341 -13.299  1.00  2.380          H  
ATOM    442 3HD1 ILE A  32       6.615   5.793 -12.416  1.00  2.380          H  
ATOM    443  N   ALA A  33      11.815   8.286 -13.565  1.00  1.470          N  
ATOM    444  CA  ALA A  33      12.862   8.906 -12.796  1.00  1.740          C  
ATOM    445  C   ALA A  33      12.139   9.627 -11.693  1.00  1.610          C  
ATOM    446  O   ALA A  33      12.612   9.746 -10.561  1.00  1.970          O  
ATOM    447  CB  ALA A  33      13.694   9.845 -13.648  1.00  2.330          C  
ATOM    448  H   ALA A  33      11.252   8.906 -14.145  1.00  1.760          H  
ATOM    449  HA  ALA A  33      13.498   8.136 -12.361  1.00  2.090          H  
ATOM    450 1HB  ALA A  33      14.454  10.315 -13.030  1.00  2.790          H  
ATOM    451 2HB  ALA A  33      14.169   9.278 -14.449  1.00  2.790          H  
ATOM    452 3HB  ALA A  33      13.049  10.610 -14.078  1.00  2.790          H  
ATOM    453  N   ASP A  34      10.942  10.085 -12.060  1.00  1.420          N  
ATOM    454  CA  ASP A  34      10.047  10.825 -11.182  1.00  1.460          C  
ATOM    455  C   ASP A  34       8.595  10.616 -11.592  1.00  1.300          C  
ATOM    456  O   ASP A  34       8.304  10.238 -12.730  1.00  1.550          O  
ATOM    457  CB  ASP A  34      10.368  12.323 -11.205  1.00  2.030          C  
ATOM    458  CG  ASP A  34       9.744  13.091 -10.015  1.00  2.030          C  
ATOM    459  OD1 ASP A  34       9.167  12.441  -9.163  1.00  2.030          O  
ATOM    460  OD2 ASP A  34       9.797  14.324 -10.001  1.00  2.030          O  
ATOM    461  H   ASP A  34      10.674   9.960 -13.041  1.00  1.700          H  
ATOM    462  HA  ASP A  34      10.171  10.452 -10.165  1.00  1.750          H  
ATOM    463 1HB  ASP A  34      11.451  12.458 -11.177  1.00  2.430          H  
ATOM    464 2HB  ASP A  34      10.008  12.754 -12.139  1.00  2.430          H  
ATOM    465  N   VAL A  35       7.696  10.818 -10.640  1.00  1.120          N  
ATOM    466  CA  VAL A  35       6.261  10.748 -10.904  1.00  1.030          C  
ATOM    467  C   VAL A  35       5.562  11.955 -10.322  1.00  1.070          C  
ATOM    468  O   VAL A  35       5.641  12.214  -9.122  1.00  1.270          O  
ATOM    469  CB  VAL A  35       5.602   9.481 -10.297  1.00  1.480          C  
ATOM    470  CG1 VAL A  35       4.070   9.457 -10.615  1.00  1.480          C  
ATOM    471  CG2 VAL A  35       6.273   8.262 -10.799  1.00  1.480          C  
ATOM    472  H   VAL A  35       8.060  11.151  -9.740  1.00  1.340          H  
ATOM    473  HA  VAL A  35       6.100  10.747 -11.984  1.00  1.240          H  
ATOM    474  HB  VAL A  35       5.704   9.511  -9.242  1.00  1.770          H  
ATOM    475 1HG1 VAL A  35       3.627   8.578 -10.160  1.00  1.770          H  
ATOM    476 2HG1 VAL A  35       3.583  10.338 -10.213  1.00  1.770          H  
ATOM    477 3HG1 VAL A  35       3.916   9.425 -11.690  1.00  1.770          H  
ATOM    478 1HG2 VAL A  35       5.816   7.396 -10.360  1.00  1.770          H  
ATOM    479 2HG2 VAL A  35       6.193   8.206 -11.872  1.00  1.770          H  
ATOM    480 3HG2 VAL A  35       7.312   8.301 -10.516  1.00  1.770          H  
ATOM    481  N   LYS A  36       4.830  12.665 -11.157  1.00  1.020          N  
ATOM    482  CA  LYS A  36       4.067  13.804 -10.702  1.00  1.130          C  
ATOM    483  C   LYS A  36       2.612  13.464 -10.899  1.00  1.020          C  
ATOM    484  O   LYS A  36       2.054  13.630 -11.988  1.00  1.210          O  
ATOM    485  CB  LYS A  36       4.511  15.082 -11.407  1.00  1.540          C  
ATOM    486  CG  LYS A  36       5.933  15.521 -10.990  1.00  1.540          C  
ATOM    487  CD  LYS A  36       6.427  16.736 -11.764  1.00  1.540          C  
ATOM    488  CE  LYS A  36       7.716  17.343 -11.140  1.00  1.540          C  
ATOM    489  NZ  LYS A  36       8.869  16.367 -11.057  1.00  1.540          N  
ATOM    490  H   LYS A  36       4.783  12.406 -12.148  1.00  1.220          H  
ATOM    491  HA  LYS A  36       4.227  13.941  -9.633  1.00  1.360          H  
ATOM    492 1HB  LYS A  36       4.497  14.924 -12.488  1.00  1.850          H  
ATOM    493 2HB  LYS A  36       3.813  15.889 -11.180  1.00  1.850          H  
ATOM    494 1HG  LYS A  36       5.935  15.749  -9.924  1.00  1.850          H  
ATOM    495 2HG  LYS A  36       6.619  14.689 -11.158  1.00  1.850          H  
ATOM    496 1HD  LYS A  36       6.637  16.445 -12.793  1.00  1.850          H  
ATOM    497 2HD  LYS A  36       5.649  17.499 -11.774  1.00  1.850          H  
ATOM    498 1HE  LYS A  36       8.022  18.189 -11.752  1.00  1.850          H  
ATOM    499 2HE  LYS A  36       7.488  17.699 -10.136  1.00  1.850          H  
ATOM    500 1HZ  LYS A  36       9.675  16.809 -10.652  1.00  1.850          H  
ATOM    501 2HZ  LYS A  36       8.634  15.555 -10.458  1.00  1.850          H  
ATOM    502 3HZ  LYS A  36       9.115  16.027 -11.965  1.00  1.850          H  
ATOM    503  N   ALA A  37       2.034  12.891  -9.856  1.00  1.130          N  
ATOM    504  CA  ALA A  37       0.676  12.413  -9.905  1.00  1.120          C  
ATOM    505  C   ALA A  37      -0.258  13.620  -9.850  1.00  1.200          C  
ATOM    506  O   ALA A  37       0.054  14.577  -9.136  1.00  1.350          O  
ATOM    507  CB  ALA A  37       0.479  11.441  -8.760  1.00  1.570          C  
ATOM    508  H   ALA A  37       2.556  12.807  -8.991  1.00  1.360          H  
ATOM    509  HA  ALA A  37       0.519  11.904 -10.849  1.00  1.340          H  
ATOM    510 1HB  ALA A  37      -0.497  11.042  -8.788  1.00  1.890          H  
ATOM    511 2HB  ALA A  37       1.192  10.623  -8.843  1.00  1.890          H  
ATOM    512 3HB  ALA A  37       0.647  11.967  -7.826  1.00  1.890          H  
ATOM    513  N   GLU A  38      -1.399  13.599 -10.553  1.00  1.180          N  
ATOM    514  CA  GLU A  38      -2.309  14.744 -10.476  1.00  1.350          C  
ATOM    515  C   GLU A  38      -3.761  14.384 -10.174  1.00  1.210          C  
ATOM    516  O   GLU A  38      -4.308  13.355 -10.614  1.00  1.050          O  
ATOM    517  CB  GLU A  38      -2.257  15.593 -11.753  1.00  1.820          C  
ATOM    518  CG  GLU A  38      -0.916  16.310 -12.005  1.00  1.820          C  
ATOM    519  CD  GLU A  38      -0.954  17.227 -13.213  1.00  1.820          C  
ATOM    520  OE1 GLU A  38      -1.959  17.238 -13.884  1.00  1.820          O  
ATOM    521  OE2 GLU A  38       0.006  17.926 -13.449  1.00  1.820          O  
ATOM    522  H   GLU A  38      -1.649  12.810 -11.157  1.00  1.420          H  
ATOM    523  HA  GLU A  38      -1.969  15.381  -9.662  1.00  1.620          H  
ATOM    524 1HB  GLU A  38      -2.458  14.951 -12.615  1.00  2.190          H  
ATOM    525 2HB  GLU A  38      -3.041  16.349 -11.720  1.00  2.190          H  
ATOM    526 1HG  GLU A  38      -0.653  16.889 -11.121  1.00  2.190          H  
ATOM    527 2HG  GLU A  38      -0.139  15.557 -12.153  1.00  2.190          H  
ATOM    528  N   GLY A  39      -4.396  15.284  -9.431  1.00  1.370          N  
ATOM    529  CA  GLY A  39      -5.768  15.103  -9.024  1.00  1.340          C  
ATOM    530  C   GLY A  39      -6.284  16.269  -8.214  1.00  1.380          C  
ATOM    531  O   GLY A  39      -5.697  17.355  -8.204  1.00  1.470          O  
ATOM    532  H   GLY A  39      -3.899  16.109  -9.119  1.00  1.640          H  
ATOM    533 1HA  GLY A  39      -6.407  14.922  -9.888  1.00  1.610          H  
ATOM    534 2HA  GLY A  39      -5.807  14.230  -8.398  1.00  1.610          H  
ATOM    535  N   GLU A  40      -7.403  16.035  -7.549  1.00  1.480          N  
ATOM    536  CA  GLU A  40      -8.079  17.046  -6.756  1.00  1.740          C  
ATOM    537  C   GLU A  40      -7.198  17.572  -5.620  1.00  1.660          C  
ATOM    538  O   GLU A  40      -6.566  16.802  -4.888  1.00  1.960          O  
ATOM    539  CB  GLU A  40      -9.366  16.467  -6.153  1.00  2.330          C  
ATOM    540  CG  GLU A  40     -10.435  16.078  -7.172  1.00  2.330          C  
ATOM    541  CD  GLU A  40     -11.722  15.541  -6.548  1.00  2.330          C  
ATOM    542  OE1 GLU A  40     -11.852  15.564  -5.338  1.00  2.330          O  
ATOM    543  OE2 GLU A  40     -12.577  15.120  -7.292  1.00  2.330          O  
ATOM    544  H   GLU A  40      -7.802  15.094  -7.634  1.00  1.780          H  
ATOM    545  HA  GLU A  40      -8.335  17.879  -7.409  1.00  2.090          H  
ATOM    546 1HB  GLU A  40      -9.130  15.590  -5.560  1.00  2.800          H  
ATOM    547 2HB  GLU A  40      -9.805  17.201  -5.484  1.00  2.800          H  
ATOM    548 1HG  GLU A  40     -10.674  16.950  -7.780  1.00  2.800          H  
ATOM    549 2HG  GLU A  40     -10.020  15.315  -7.831  1.00  2.800          H  
ATOM    550  N   GLY A  41      -7.269  18.892  -5.391  1.00  1.780          N  
ATOM    551  CA  GLY A  41      -6.529  19.600  -4.328  1.00  1.940          C  
ATOM    552  C   GLY A  41      -6.920  19.141  -2.923  1.00  1.530          C  
ATOM    553  O   GLY A  41      -6.267  19.471  -1.934  1.00  1.780          O  
ATOM    554  H   GLY A  41      -7.823  19.447  -6.030  1.00  2.140          H  
ATOM    555 1HA  GLY A  41      -5.460  19.445  -4.476  1.00  2.330          H  
ATOM    556 2HA  GLY A  41      -6.707  20.670  -4.422  1.00  2.330          H  
ATOM    557  N   ASN A  42      -7.982  18.358  -2.872  1.00  1.760          N  
ATOM    558  CA  ASN A  42      -8.566  17.758  -1.698  1.00  2.100          C  
ATOM    559  C   ASN A  42      -7.637  16.786  -0.974  1.00  1.850          C  
ATOM    560  O   ASN A  42      -7.828  16.552   0.216  1.00  2.260          O  
ATOM    561  CB  ASN A  42      -9.841  17.065  -2.113  1.00  2.800          C  
ATOM    562  CG  ASN A  42     -10.929  18.051  -2.417  1.00  2.800          C  
ATOM    563  OD1 ASN A  42     -10.992  19.137  -1.823  1.00  2.800          O  
ATOM    564  ND2 ASN A  42     -11.772  17.727  -3.357  1.00  2.800          N  
ATOM    565  H   ASN A  42      -8.428  18.174  -3.755  1.00  2.110          H  
ATOM    566  HA  ASN A  42      -8.803  18.553  -0.992  1.00  2.520          H  
ATOM    567 1HB  ASN A  42      -9.654  16.454  -2.998  1.00  3.360          H  
ATOM    568 2HB  ASN A  42     -10.172  16.399  -1.318  1.00  3.360          H  
ATOM    569 1HD2 ASN A  42     -12.504  18.355  -3.607  1.00  3.360          H  
ATOM    570 2HD2 ASN A  42     -11.690  16.845  -3.867  1.00  3.360          H  
ATOM    571  N   ALA A  43      -6.645  16.197  -1.663  1.00  1.440          N  
ATOM    572  CA  ALA A  43      -5.749  15.270  -0.951  1.00  1.340          C  
ATOM    573  C   ALA A  43      -4.534  14.831  -1.761  1.00  1.330          C  
ATOM    574  O   ALA A  43      -4.713  13.786  -2.384  1.00  1.660          O  
ATOM    575  CB  ALA A  43      -6.513  13.999  -0.547  1.00  1.920          C  
ATOM    576  H   ALA A  43      -6.513  16.404  -2.662  1.00  1.730          H  
ATOM    577  HA  ALA A  43      -5.386  15.776  -0.056  1.00  1.610          H  
ATOM    578 1HB  ALA A  43      -5.847  13.343  -0.003  1.00  2.300          H  
ATOM    579 2HB  ALA A  43      -7.361  14.233   0.082  1.00  2.300          H  
ATOM    580 3HB  ALA A  43      -6.863  13.492  -1.434  1.00  2.300          H  
ATOM    581  N   SER A  44      -3.444  14.934  -0.991  1.00  1.170          N  
ATOM    582  CA  SER A  44      -2.127  15.121  -1.600  1.00  1.210          C  
ATOM    583  C   SER A  44      -1.556  13.772  -2.017  1.00  1.050          C  
ATOM    584  O   SER A  44      -1.921  12.737  -1.456  1.00  0.970          O  
ATOM    585  CB  SER A  44      -1.172  15.784  -0.620  1.00  1.680          C  
ATOM    586  OG  SER A  44      -1.597  17.078  -0.281  1.00  1.680          O  
ATOM    587  H   SER A  44      -3.394  14.233  -0.254  1.00  1.400          H  
ATOM    588  HA  SER A  44      -2.233  15.749  -2.487  1.00  1.450          H  
ATOM    589 1HB  SER A  44      -1.110  15.172   0.285  1.00  2.010          H  
ATOM    590 2HB  SER A  44      -0.175  15.825  -1.054  1.00  2.010          H  
ATOM    591  HG  SER A  44      -0.934  17.422   0.322  1.00  2.010          H  
ATOM    592  N   VAL A  45      -0.634  13.754  -2.980  1.00  1.070          N  
ATOM    593  CA  VAL A  45      -0.060  12.470  -3.380  1.00  0.980          C  
ATOM    594  C   VAL A  45       1.451  12.371  -3.322  1.00  0.980          C  
ATOM    595  O   VAL A  45       2.177  13.214  -3.855  1.00  1.090          O  
ATOM    596  CB  VAL A  45      -0.571  12.069  -4.773  1.00  1.410          C  
ATOM    597  CG1 VAL A  45       0.077  10.744  -5.242  1.00  1.410          C  
ATOM    598  CG2 VAL A  45      -2.070  11.883  -4.671  1.00  1.410          C  
ATOM    599  H   VAL A  45      -0.336  14.613  -3.425  1.00  1.280          H  
ATOM    600  HA  VAL A  45      -0.443  11.722  -2.694  1.00  1.180          H  
ATOM    601  HB  VAL A  45      -0.331  12.845  -5.500  1.00  1.690          H  
ATOM    602 1HG1 VAL A  45      -0.324  10.487  -6.200  1.00  1.690          H  
ATOM    603 2HG1 VAL A  45       1.158  10.849  -5.328  1.00  1.690          H  
ATOM    604 3HG1 VAL A  45      -0.149   9.950  -4.533  1.00  1.690          H  
ATOM    605 1HG2 VAL A  45      -2.457  11.604  -5.576  1.00  1.690          H  
ATOM    606 2HG2 VAL A  45      -2.270  11.116  -3.969  1.00  1.690          H  
ATOM    607 3HG2 VAL A  45      -2.559  12.798  -4.356  1.00  1.690          H  
ATOM    608  N   THR A  46       1.892  11.295  -2.679  1.00  0.890          N  
ATOM    609  CA  THR A  46       3.300  10.958  -2.518  1.00  0.960          C  
ATOM    610  C   THR A  46       3.622   9.725  -3.349  1.00  0.780          C  
ATOM    611  O   THR A  46       2.772   8.845  -3.526  1.00  0.790          O  
ATOM    612  CB  THR A  46       3.659  10.719  -1.036  1.00  1.320          C  
ATOM    613  OG1 THR A  46       5.056  10.442  -0.934  1.00  1.320          O  
ATOM    614  CG2 THR A  46       2.870   9.533  -0.459  1.00  1.320          C  
ATOM    615  H   THR A  46       1.171  10.675  -2.295  1.00  1.070          H  
ATOM    616  HA  THR A  46       3.906  11.782  -2.890  1.00  1.150          H  
ATOM    617  HB  THR A  46       3.428  11.618  -0.464  1.00  1.580          H  
ATOM    618  HG1 THR A  46       5.330  10.517  -0.015  1.00  1.580          H  
ATOM    619 1HG2 THR A  46       3.141   9.389   0.587  1.00  1.580          H  
ATOM    620 2HG2 THR A  46       1.800   9.734  -0.524  1.00  1.580          H  
ATOM    621 3HG2 THR A  46       3.103   8.630  -1.013  1.00  1.580          H  
ATOM    622  N   VAL A  47       4.831   9.664  -3.898  1.00  0.770          N  
ATOM    623  CA  VAL A  47       5.213   8.501  -4.695  1.00  0.790          C  
ATOM    624  C   VAL A  47       6.491   7.870  -4.147  1.00  0.820          C  
ATOM    625  O   VAL A  47       7.407   8.588  -3.734  1.00  0.930          O  
ATOM    626  CB  VAL A  47       5.354   8.910  -6.176  1.00  1.100          C  
ATOM    627  CG1 VAL A  47       3.977   9.397  -6.694  1.00  1.100          C  
ATOM    628  CG2 VAL A  47       6.408  10.012  -6.321  1.00  1.100          C  
ATOM    629  H   VAL A  47       5.492  10.405  -3.707  1.00  0.920          H  
ATOM    630  HA  VAL A  47       4.419   7.770  -4.627  1.00  0.950          H  
ATOM    631  HB  VAL A  47       5.640   8.037  -6.765  1.00  1.320          H  
ATOM    632 1HG1 VAL A  47       4.036   9.670  -7.728  1.00  1.320          H  
ATOM    633 2HG1 VAL A  47       3.265   8.607  -6.570  1.00  1.320          H  
ATOM    634 3HG1 VAL A  47       3.652  10.262  -6.126  1.00  1.320          H  
ATOM    635 1HG2 VAL A  47       6.508  10.309  -7.355  1.00  1.320          H  
ATOM    636 2HG2 VAL A  47       6.112  10.879  -5.739  1.00  1.320          H  
ATOM    637 3HG2 VAL A  47       7.373   9.659  -5.970  1.00  1.320          H  
ATOM    638  N   LEU A  48       6.552   6.534  -4.145  1.00  0.780          N  
ATOM    639  CA  LEU A  48       7.706   5.846  -3.588  1.00  0.860          C  
ATOM    640  C   LEU A  48       8.266   4.719  -4.481  1.00  0.900          C  
ATOM    641  O   LEU A  48       7.501   3.933  -5.043  1.00  0.920          O  
ATOM    642  CB  LEU A  48       7.305   5.196  -2.255  1.00  1.170          C  
ATOM    643  CG  LEU A  48       6.636   6.103  -1.194  1.00  1.170          C  
ATOM    644  CD1 LEU A  48       5.075   6.070  -1.361  1.00  1.170          C  
ATOM    645  CD2 LEU A  48       7.017   5.612   0.178  1.00  1.170          C  
ATOM    646  H   LEU A  48       5.751   6.016  -4.510  1.00  0.940          H  
ATOM    647  HA  LEU A  48       8.448   6.600  -3.379  1.00  1.030          H  
ATOM    648 1HB  LEU A  48       6.649   4.381  -2.453  1.00  1.410          H  
ATOM    649 2HB  LEU A  48       8.211   4.783  -1.806  1.00  1.410          H  
ATOM    650  HG  LEU A  48       6.973   7.134  -1.324  1.00  1.410          H  
ATOM    651 1HD1 LEU A  48       4.628   6.707  -0.603  1.00  1.410          H  
ATOM    652 2HD1 LEU A  48       4.754   6.421  -2.327  1.00  1.410          H  
ATOM    653 3HD1 LEU A  48       4.723   5.050  -1.231  1.00  1.410          H  
ATOM    654 1HD2 LEU A  48       6.552   6.249   0.930  1.00  1.410          H  
ATOM    655 2HD2 LEU A  48       6.674   4.590   0.306  1.00  1.410          H  
ATOM    656 3HD2 LEU A  48       8.101   5.649   0.291  1.00  1.410          H  
ATOM    657  N   PRO A  49       9.596   4.584  -4.610  1.00  1.110          N  
ATOM    658  CA  PRO A  49      10.283   3.469  -5.244  1.00  1.360          C  
ATOM    659  C   PRO A  49       9.977   2.177  -4.500  1.00  1.560          C  
ATOM    660  O   PRO A  49       9.718   2.209  -3.293  1.00  2.150          O  
ATOM    661  CB  PRO A  49      11.763   3.844  -5.104  1.00  2.040          C  
ATOM    662  CG  PRO A  49      11.773   5.342  -4.949  1.00  2.040          C  
ATOM    663  CD  PRO A  49      10.503   5.674  -4.194  1.00  2.040          C  
ATOM    664  HA  PRO A  49       9.981   3.395  -6.294  1.00  1.630          H  
ATOM    665 1HB  PRO A  49      12.200   3.321  -4.239  1.00  2.450          H  
ATOM    666 2HB  PRO A  49      12.317   3.505  -5.992  1.00  2.450          H  
ATOM    667 1HG  PRO A  49      12.680   5.656  -4.407  1.00  2.450          H  
ATOM    668 2HG  PRO A  49      11.816   5.823  -5.938  1.00  2.450          H  
ATOM    669 1HD  PRO A  49      10.666   5.660  -3.104  1.00  2.450          H  
ATOM    670 2HD  PRO A  49      10.166   6.655  -4.572  1.00  2.450          H  
ATOM    671  N   ALA A  50      10.031   1.051  -5.199  1.00  1.340          N  
ATOM    672  CA  ALA A  50       9.818  -0.247  -4.578  1.00  1.610          C  
ATOM    673  C   ALA A  50      10.583  -1.306  -5.371  1.00  1.840          C  
ATOM    674  O   ALA A  50      10.915  -1.111  -6.541  1.00  2.610          O  
ATOM    675  CB  ALA A  50       8.342  -0.557  -4.483  1.00  2.150          C  
ATOM    676  H   ALA A  50      10.240   1.073  -6.191  1.00  1.610          H  
ATOM    677  HA  ALA A  50      10.233  -0.220  -3.571  1.00  1.930          H  
ATOM    678 1HB  ALA A  50       8.191  -1.523  -4.009  1.00  2.580          H  
ATOM    679 2HB  ALA A  50       7.847   0.219  -3.900  1.00  2.580          H  
ATOM    680 3HB  ALA A  50       7.950  -0.569  -5.461  1.00  2.580          H  
ATOM    681  N   HIS A  51      10.875  -2.429  -4.720  1.00  1.640          N  
ATOM    682  CA  HIS A  51      11.667  -3.503  -5.320  1.00  1.820          C  
ATOM    683  C   HIS A  51      11.128  -4.136  -6.604  1.00  1.550          C  
ATOM    684  O   HIS A  51      11.847  -4.212  -7.602  1.00  2.240          O  
ATOM    685  CB  HIS A  51      11.879  -4.617  -4.290  1.00  2.480          C  
ATOM    686  CG  HIS A  51      12.705  -5.764  -4.789  1.00  2.480          C  
ATOM    687  ND1 HIS A  51      14.071  -5.670  -4.979  1.00  2.480          N  
ATOM    688  CD2 HIS A  51      12.365  -7.030  -5.128  1.00  2.480          C  
ATOM    689  CE1 HIS A  51      14.530  -6.831  -5.413  1.00  2.480          C  
ATOM    690  NE2 HIS A  51      13.520  -7.671  -5.509  1.00  2.480          N  
ATOM    691  H   HIS A  51      10.567  -2.528  -3.762  1.00  1.970          H  
ATOM    692  HA  HIS A  51      12.649  -3.100  -5.564  1.00  2.180          H  
ATOM    693 1HB  HIS A  51      12.365  -4.208  -3.405  1.00  2.970          H  
ATOM    694 2HB  HIS A  51      10.912  -5.015  -3.982  1.00  2.970          H  
ATOM    695  HD1 HIS A  51      14.581  -4.817  -5.084  1.00  2.970          H  
ATOM    696  HD2 HIS A  51      11.415  -7.561  -5.137  1.00  2.970          H  
ATOM    697  HE1 HIS A  51      15.591  -6.963  -5.625  1.00  2.970          H  
ATOM    698  N   ASP A  52       9.869  -4.561  -6.631  1.00  1.600          N  
ATOM    699  CA  ASP A  52       9.376  -5.336  -7.778  1.00  2.110          C  
ATOM    700  C   ASP A  52       8.990  -4.540  -9.027  1.00  1.880          C  
ATOM    701  O   ASP A  52       7.885  -4.684  -9.547  1.00  2.560          O  
ATOM    702  CB  ASP A  52       8.160  -6.142  -7.329  1.00  2.750          C  
ATOM    703  CG  ASP A  52       8.513  -7.229  -6.336  1.00  2.750          C  
ATOM    704  OD1 ASP A  52       9.474  -7.926  -6.542  1.00  2.750          O  
ATOM    705  OD2 ASP A  52       7.839  -7.318  -5.343  1.00  2.750          O  
ATOM    706  H   ASP A  52       9.278  -4.421  -5.825  1.00  1.920          H  
ATOM    707  HA  ASP A  52      10.165  -6.033  -8.061  1.00  2.530          H  
ATOM    708 1HB  ASP A  52       7.427  -5.474  -6.878  1.00  3.300          H  
ATOM    709 2HB  ASP A  52       7.690  -6.607  -8.195  1.00  3.300          H  
ATOM    710  N   ASN A  53       9.906  -3.705  -9.508  1.00  1.360          N  
ATOM    711  CA  ASN A  53       9.732  -2.919 -10.732  1.00  1.360          C  
ATOM    712  C   ASN A  53       8.385  -2.199 -10.703  1.00  1.090          C  
ATOM    713  O   ASN A  53       7.596  -2.292 -11.657  1.00  1.330          O  
ATOM    714  CB  ASN A  53       9.860  -3.820 -11.946  1.00  1.900          C  
ATOM    715  CG  ASN A  53      10.146  -3.078 -13.213  1.00  1.900          C  
ATOM    716  OD1 ASN A  53      10.835  -2.047 -13.209  1.00  1.900          O  
ATOM    717  ND2 ASN A  53       9.644  -3.583 -14.304  1.00  1.900          N  
ATOM    718  H   ASN A  53      10.786  -3.669  -8.993  1.00  1.630          H  
ATOM    719  HA  ASN A  53      10.511  -2.157 -10.766  1.00  1.630          H  
ATOM    720 1HB  ASN A  53      10.654  -4.545 -11.774  1.00  2.280          H  
ATOM    721 2HB  ASN A  53       8.931  -4.378 -12.078  1.00  2.280          H  
ATOM    722 1HD2 ASN A  53       9.806  -3.126 -15.181  1.00  2.280          H  
ATOM    723 2HD2 ASN A  53       9.076  -4.411 -14.258  1.00  2.280          H  
ATOM    724  N   VAL A  54       8.096  -1.572  -9.569  1.00  0.870          N  
ATOM    725  CA  VAL A  54       6.824  -0.921  -9.353  1.00  0.830          C  
ATOM    726  C   VAL A  54       6.991   0.360  -8.549  1.00  0.830          C  
ATOM    727  O   VAL A  54       7.848   0.433  -7.678  1.00  0.970          O  
ATOM    728  CB  VAL A  54       5.888  -1.950  -8.651  1.00  1.180          C  
ATOM    729  CG1 VAL A  54       6.444  -2.330  -7.294  1.00  1.180          C  
ATOM    730  CG2 VAL A  54       4.472  -1.415  -8.495  1.00  1.180          C  
ATOM    731  H   VAL A  54       8.807  -1.543  -8.846  1.00  1.040          H  
ATOM    732  HA  VAL A  54       6.396  -0.674 -10.320  1.00  1.000          H  
ATOM    733  HB  VAL A  54       5.871  -2.859  -9.261  1.00  1.410          H  
ATOM    734 1HG1 VAL A  54       5.805  -3.083  -6.840  1.00  1.410          H  
ATOM    735 2HG1 VAL A  54       7.446  -2.726  -7.398  1.00  1.410          H  
ATOM    736 3HG1 VAL A  54       6.455  -1.462  -6.679  1.00  1.410          H  
ATOM    737 1HG2 VAL A  54       3.860  -2.179  -8.023  1.00  1.410          H  
ATOM    738 2HG2 VAL A  54       4.466  -0.520  -7.877  1.00  1.410          H  
ATOM    739 3HG2 VAL A  54       4.062  -1.190  -9.466  1.00  1.410          H  
ATOM    740  N   ILE A  55       6.173   1.361  -8.834  1.00  0.790          N  
ATOM    741  CA  ILE A  55       6.180   2.601  -8.045  1.00  0.830          C  
ATOM    742  C   ILE A  55       4.876   2.724  -7.267  1.00  0.710          C  
ATOM    743  O   ILE A  55       3.787   2.501  -7.800  1.00  0.810          O  
ATOM    744  CB  ILE A  55       6.383   3.864  -8.917  1.00  1.150          C  
ATOM    745  CG1 ILE A  55       7.691   3.779  -9.755  1.00  1.150          C  
ATOM    746  CG2 ILE A  55       6.335   5.180  -8.041  1.00  1.150          C  
ATOM    747  CD1 ILE A  55       8.983   3.718  -8.999  1.00  1.150          C  
ATOM    748  H   ILE A  55       5.505   1.213  -9.597  1.00  0.950          H  
ATOM    749  HA  ILE A  55       6.983   2.553  -7.309  1.00  1.000          H  
ATOM    750  HB  ILE A  55       5.610   3.898  -9.610  1.00  1.380          H  
ATOM    751 1HG1 ILE A  55       7.640   2.889 -10.352  1.00  1.380          H  
ATOM    752 2HG1 ILE A  55       7.720   4.632 -10.410  1.00  1.380          H  
ATOM    753 1HG2 ILE A  55       6.448   6.040  -8.681  1.00  1.380          H  
ATOM    754 2HG2 ILE A  55       5.383   5.258  -7.519  1.00  1.380          H  
ATOM    755 3HG2 ILE A  55       7.135   5.176  -7.307  1.00  1.380          H  
ATOM    756 1HD1 ILE A  55       9.806   3.652  -9.712  1.00  1.380          H  
ATOM    757 2HD1 ILE A  55       9.111   4.610  -8.390  1.00  1.380          H  
ATOM    758 3HD1 ILE A  55       8.994   2.836  -8.363  1.00  1.380          H  
ATOM    759  N   ARG A  56       4.983   3.013  -5.981  1.00  0.610          N  
ATOM    760  CA  ARG A  56       3.798   3.157  -5.148  1.00  0.600          C  
ATOM    761  C   ARG A  56       3.298   4.587  -5.230  1.00  0.540          C  
ATOM    762  O   ARG A  56       4.078   5.525  -5.080  1.00  0.560          O  
ATOM    763  CB  ARG A  56       4.139   2.831  -3.714  1.00  0.840          C  
ATOM    764  CG  ARG A  56       4.584   1.404  -3.471  1.00  0.840          C  
ATOM    765  CD  ARG A  56       5.197   1.259  -2.130  1.00  0.840          C  
ATOM    766  NE  ARG A  56       4.231   1.441  -1.048  1.00  0.840          N  
ATOM    767  CZ  ARG A  56       4.550   1.699   0.242  1.00  0.840          C  
ATOM    768  NH1 ARG A  56       5.812   1.826   0.607  1.00  0.840          N  
ATOM    769  NH2 ARG A  56       3.586   1.820   1.143  1.00  0.840          N  
ATOM    770  H   ARG A  56       5.912   3.194  -5.594  1.00  0.730          H  
ATOM    771  HA  ARG A  56       3.017   2.484  -5.505  1.00  0.720          H  
ATOM    772 1HB  ARG A  56       4.926   3.476  -3.397  1.00  1.010          H  
ATOM    773 2HB  ARG A  56       3.274   3.034  -3.080  1.00  1.010          H  
ATOM    774 1HG  ARG A  56       3.723   0.739  -3.536  1.00  1.010          H  
ATOM    775 2HG  ARG A  56       5.325   1.116  -4.222  1.00  1.010          H  
ATOM    776 1HD  ARG A  56       5.631   0.263  -2.040  1.00  1.010          H  
ATOM    777 2HD  ARG A  56       5.983   2.007  -2.026  1.00  1.010          H  
ATOM    778  HE  ARG A  56       3.248   1.342  -1.274  1.00  1.010          H  
ATOM    779 1HH1 ARG A  56       6.554   1.732  -0.073  1.00  1.010          H  
ATOM    780 2HH1 ARG A  56       6.043   2.016   1.573  1.00  1.010          H  
ATOM    781 1HH2 ARG A  56       2.616   1.711   0.869  1.00  1.010          H  
ATOM    782 2HH2 ARG A  56       3.815   2.010   2.109  1.00  1.010          H  
ATOM    783  N   VAL A  57       2.004   4.765  -5.445  1.00  0.540          N  
ATOM    784  CA  VAL A  57       1.404   6.092  -5.497  1.00  0.550          C  
ATOM    785  C   VAL A  57       0.338   6.181  -4.405  1.00  0.530          C  
ATOM    786  O   VAL A  57      -0.642   5.431  -4.416  1.00  0.530          O  
ATOM    787  CB  VAL A  57       0.782   6.312  -6.892  1.00  0.770          C  
ATOM    788  CG1 VAL A  57       0.149   7.653  -6.988  1.00  0.770          C  
ATOM    789  CG2 VAL A  57       1.820   6.132  -7.963  1.00  0.770          C  
ATOM    790  H   VAL A  57       1.400   3.953  -5.593  1.00  0.650          H  
ATOM    791  HA  VAL A  57       2.168   6.846  -5.306  1.00  0.660          H  
ATOM    792  HB  VAL A  57       0.029   5.590  -7.036  1.00  0.920          H  
ATOM    793 1HG1 VAL A  57      -0.300   7.761  -7.970  1.00  0.920          H  
ATOM    794 2HG1 VAL A  57      -0.620   7.746  -6.223  1.00  0.920          H  
ATOM    795 3HG1 VAL A  57       0.900   8.421  -6.846  1.00  0.920          H  
ATOM    796 1HG2 VAL A  57       1.339   6.263  -8.927  1.00  0.920          H  
ATOM    797 2HG2 VAL A  57       2.612   6.856  -7.848  1.00  0.920          H  
ATOM    798 3HG2 VAL A  57       2.241   5.129  -7.900  1.00  0.920          H  
ATOM    799  N   ILE A  58       0.523   7.079  -3.442  1.00  0.590          N  
ATOM    800  CA  ILE A  58      -0.400   7.108  -2.312  1.00  0.630          C  
ATOM    801  C   ILE A  58      -1.086   8.441  -2.070  1.00  0.670          C  
ATOM    802  O   ILE A  58      -0.437   9.483  -1.923  1.00  0.710          O  
ATOM    803  CB  ILE A  58       0.317   6.666  -1.013  1.00  0.870          C  
ATOM    804  CG1 ILE A  58       0.888   5.233  -1.201  1.00  0.870          C  
ATOM    805  CG2 ILE A  58      -0.677   6.709   0.183  1.00  0.870          C  
ATOM    806  CD1 ILE A  58       1.788   4.749  -0.106  1.00  0.870          C  
ATOM    807  H   ILE A  58       1.331   7.706  -3.495  1.00  0.710          H  
ATOM    808  HA  ILE A  58      -1.188   6.382  -2.503  1.00  0.760          H  
ATOM    809  HB  ILE A  58       1.144   7.322  -0.816  1.00  1.040          H  
ATOM    810 1HG1 ILE A  58       0.061   4.544  -1.300  1.00  1.040          H  
ATOM    811 2HG1 ILE A  58       1.472   5.207  -2.111  1.00  1.040          H  
ATOM    812 1HG2 ILE A  58      -0.176   6.407   1.088  1.00  1.040          H  
ATOM    813 2HG2 ILE A  58      -1.059   7.708   0.329  1.00  1.040          H  
ATOM    814 3HG2 ILE A  58      -1.512   6.032  -0.013  1.00  1.040          H  
ATOM    815 1HD1 ILE A  58       2.132   3.754  -0.360  1.00  1.040          H  
ATOM    816 2HD1 ILE A  58       2.636   5.415  -0.011  1.00  1.040          H  
ATOM    817 3HD1 ILE A  58       1.259   4.710   0.837  1.00  1.040          H  
ATOM    818  N   THR A  59      -2.416   8.371  -1.991  1.00  0.690          N  
ATOM    819  CA  THR A  59      -3.278   9.508  -1.704  1.00  0.760          C  
ATOM    820  C   THR A  59      -3.438   9.624  -0.198  1.00  0.670          C  
ATOM    821  O   THR A  59      -3.883   8.666   0.463  1.00  0.630          O  
ATOM    822  CB  THR A  59      -4.654   9.326  -2.388  1.00  1.040          C  
ATOM    823  OG1 THR A  59      -4.476   9.256  -3.816  1.00  1.040          O  
ATOM    824  CG2 THR A  59      -5.587  10.474  -2.063  1.00  1.040          C  
ATOM    825  H   THR A  59      -2.848   7.454  -2.133  1.00  0.830          H  
ATOM    826  HA  THR A  59      -2.809  10.423  -2.043  1.00  0.910          H  
ATOM    827  HB  THR A  59      -5.097   8.397  -2.042  1.00  1.240          H  
ATOM    828  HG1 THR A  59      -3.949   8.481  -4.030  1.00  1.240          H  
ATOM    829 1HG2 THR A  59      -6.536  10.311  -2.553  1.00  1.240          H  
ATOM    830 2HG2 THR A  59      -5.747  10.541  -0.988  1.00  1.240          H  
ATOM    831 3HG2 THR A  59      -5.145  11.396  -2.421  1.00  1.240          H  
ATOM    832  N   GLU A  60      -3.092  10.805   0.332  1.00  0.720          N  
ATOM    833  CA  GLU A  60      -3.135  11.102   1.763  1.00  0.750          C  
ATOM    834  C   GLU A  60      -3.884  12.405   2.048  1.00  0.720          C  
ATOM    835  O   GLU A  60      -3.721  13.400   1.334  1.00  0.780          O  
ATOM    836  CB  GLU A  60      -1.707  11.274   2.318  1.00  1.040          C  
ATOM    837  CG  GLU A  60      -0.770  10.077   2.167  1.00  1.040          C  
ATOM    838  CD  GLU A  60       0.604  10.322   2.768  1.00  1.040          C  
ATOM    839  OE1 GLU A  60       0.823  11.418   3.216  1.00  1.040          O  
ATOM    840  OE2 GLU A  60       1.427   9.432   2.767  1.00  1.040          O  
ATOM    841  H   GLU A  60      -2.737  11.525  -0.308  1.00  0.860          H  
ATOM    842  HA  GLU A  60      -3.647  10.293   2.278  1.00  0.900          H  
ATOM    843 1HB  GLU A  60      -1.236  12.125   1.823  1.00  1.250          H  
ATOM    844 2HB  GLU A  60      -1.770  11.512   3.384  1.00  1.250          H  
ATOM    845 1HG  GLU A  60      -1.214   9.236   2.635  1.00  1.250          H  
ATOM    846 2HG  GLU A  60      -0.656   9.862   1.107  1.00  1.250          H  
ATOM    847  N   SER A  61      -4.656  12.427   3.126  1.00  0.780          N  
ATOM    848  CA  SER A  61      -5.413  13.618   3.506  1.00  0.850          C  
ATOM    849  C   SER A  61      -4.518  14.676   4.126  1.00  0.880          C  
ATOM    850  O   SER A  61      -3.330  14.459   4.394  1.00  1.050          O  
ATOM    851  CB  SER A  61      -6.491  13.304   4.517  1.00  1.160          C  
ATOM    852  OG  SER A  61      -5.934  13.088   5.781  1.00  1.160          O  
ATOM    853  H   SER A  61      -4.744  11.573   3.686  1.00  0.940          H  
ATOM    854  HA  SER A  61      -5.876  14.040   2.611  1.00  1.020          H  
ATOM    855 1HB  SER A  61      -7.209  14.125   4.562  1.00  1.390          H  
ATOM    856 2HB  SER A  61      -7.032  12.413   4.200  1.00  1.390          H  
ATOM    857  HG  SER A  61      -6.687  12.884   6.357  1.00  1.390          H  
ATOM    858  N   GLU A  62      -5.106  15.840   4.387  1.00  0.970          N  
ATOM    859  CA  GLU A  62      -4.431  16.975   5.012  1.00  1.100          C  
ATOM    860  C   GLU A  62      -3.980  16.684   6.454  1.00  1.430          C  
ATOM    861  O   GLU A  62      -3.224  17.457   7.040  1.00  1.900          O  
ATOM    862  CB  GLU A  62      -5.335  18.219   4.965  1.00  1.490          C  
ATOM    863  CG  GLU A  62      -6.641  18.144   5.786  1.00  1.490          C  
ATOM    864  CD  GLU A  62      -7.796  17.500   5.042  1.00  1.490          C  
ATOM    865  OE1 GLU A  62      -7.544  16.769   4.108  1.00  1.490          O  
ATOM    866  OE2 GLU A  62      -8.921  17.757   5.391  1.00  1.490          O  
ATOM    867  H   GLU A  62      -6.088  15.963   4.122  1.00  1.160          H  
ATOM    868  HA  GLU A  62      -3.538  17.193   4.426  1.00  1.320          H  
ATOM    869 1HB  GLU A  62      -4.774  19.081   5.326  1.00  1.790          H  
ATOM    870 2HB  GLU A  62      -5.610  18.423   3.930  1.00  1.790          H  
ATOM    871 1HG  GLU A  62      -6.465  17.585   6.707  1.00  1.790          H  
ATOM    872 2HG  GLU A  62      -6.925  19.155   6.069  1.00  1.790          H  
ATOM    873  N   ASP A  63      -4.455  15.566   7.018  1.00  1.480          N  
ATOM    874  CA  ASP A  63      -4.107  15.124   8.359  1.00  1.810          C  
ATOM    875  C   ASP A  63      -2.979  14.090   8.328  1.00  1.950          C  
ATOM    876  O   ASP A  63      -2.669  13.489   9.359  1.00  2.330          O  
ATOM    877  CB  ASP A  63      -5.314  14.482   9.045  1.00  2.400          C  
ATOM    878  CG  ASP A  63      -6.460  15.428   9.333  1.00  2.400          C  
ATOM    879  OD1 ASP A  63      -6.233  16.555   9.706  1.00  2.400          O  
ATOM    880  OD2 ASP A  63      -7.577  15.001   9.161  1.00  2.400          O  
ATOM    881  H   ASP A  63      -5.085  14.983   6.472  1.00  1.780          H  
ATOM    882  HA  ASP A  63      -3.775  15.987   8.937  1.00  2.170          H  
ATOM    883 1HB  ASP A  63      -5.687  13.677   8.419  1.00  2.880          H  
ATOM    884 2HB  ASP A  63      -4.995  14.035   9.986  1.00  2.880          H  
ATOM    885  N   HIS A  64      -2.377  13.881   7.145  1.00  1.750          N  
ATOM    886  CA  HIS A  64      -1.311  12.901   6.912  1.00  2.040          C  
ATOM    887  C   HIS A  64      -1.812  11.478   7.129  1.00  1.840          C  
ATOM    888  O   HIS A  64      -1.111  10.616   7.662  1.00  2.050          O  
ATOM    889  CB  HIS A  64      -0.108  13.174   7.832  1.00  2.740          C  
ATOM    890  CG  HIS A  64       0.461  14.555   7.688  1.00  2.740          C  
ATOM    891  ND1 HIS A  64       1.288  14.926   6.641  1.00  2.740          N  
ATOM    892  CD2 HIS A  64       0.293  15.662   8.442  1.00  2.740          C  
ATOM    893  CE1 HIS A  64       1.604  16.202   6.768  1.00  2.740          C  
ATOM    894  NE2 HIS A  64       1.014  16.670   7.852  1.00  2.740          N  
ATOM    895  H   HIS A  64      -2.683  14.415   6.329  1.00  2.100          H  
ATOM    896  HA  HIS A  64      -0.973  12.977   5.877  1.00  2.450          H  
ATOM    897 1HB  HIS A  64      -0.369  13.007   8.872  1.00  3.290          H  
ATOM    898 2HB  HIS A  64       0.684  12.467   7.590  1.00  3.290          H  
ATOM    899  HD2 HIS A  64      -0.311  15.738   9.347  1.00  3.290          H  
ATOM    900  HE1 HIS A  64       2.242  16.772   6.092  1.00  3.290          H  
ATOM    901  HE2 HIS A  64       1.074  17.618   8.194  1.00  3.290          H  
ATOM    902  N   VAL A  65      -3.036  11.232   6.685  1.00  1.670          N  
ATOM    903  CA  VAL A  65      -3.656   9.927   6.793  1.00  1.710          C  
ATOM    904  C   VAL A  65      -3.855   9.315   5.424  1.00  1.740          C  
ATOM    905  O   VAL A  65      -4.532   9.891   4.566  1.00  2.060          O  
ATOM    906  CB  VAL A  65      -5.017  10.048   7.509  1.00  2.380          C  
ATOM    907  CG1 VAL A  65      -5.701   8.688   7.600  1.00  2.380          C  
ATOM    908  CG2 VAL A  65      -4.798  10.635   8.891  1.00  2.380          C  
ATOM    909  H   VAL A  65      -3.540  11.992   6.248  1.00  2.000          H  
ATOM    910  HA  VAL A  65      -3.007   9.275   7.377  1.00  2.050          H  
ATOM    911  HB  VAL A  65      -5.666  10.704   6.936  1.00  2.850          H  
ATOM    912 1HG1 VAL A  65      -6.653   8.798   8.105  1.00  2.850          H  
ATOM    913 2HG1 VAL A  65      -5.874   8.278   6.601  1.00  2.850          H  
ATOM    914 3HG1 VAL A  65      -5.074   8.001   8.165  1.00  2.850          H  
ATOM    915 1HG2 VAL A  65      -5.751  10.741   9.402  1.00  2.850          H  
ATOM    916 2HG2 VAL A  65      -4.147   9.979   9.465  1.00  2.850          H  
ATOM    917 3HG2 VAL A  65      -4.333  11.602   8.807  1.00  2.850          H  
ATOM    918  N   THR A  66      -3.279   8.137   5.223  1.00  2.000          N  
ATOM    919  CA  THR A  66      -3.382   7.469   3.939  1.00  2.080          C  
ATOM    920  C   THR A  66      -4.806   7.031   3.692  1.00  1.240          C  
ATOM    921  O   THR A  66      -5.424   6.407   4.564  1.00  1.610          O  
ATOM    922  CB  THR A  66      -2.510   6.212   3.933  1.00  2.880          C  
ATOM    923  OG1 THR A  66      -2.932   5.387   5.022  1.00  2.880          O  
ATOM    924  CG2 THR A  66      -1.036   6.555   4.107  1.00  2.880          C  
ATOM    925  H   THR A  66      -2.754   7.703   5.973  1.00  2.400          H  
ATOM    926  HA  THR A  66      -3.085   8.146   3.142  1.00  2.500          H  
ATOM    927  HB  THR A  66      -2.653   5.673   2.995  1.00  3.460          H  
ATOM    928  HG1 THR A  66      -3.882   5.167   4.908  1.00  3.460          H  
ATOM    929 1HG2 THR A  66      -0.451   5.636   4.115  1.00  3.460          H  
ATOM    930 2HG2 THR A  66      -0.705   7.178   3.290  1.00  3.460          H  
ATOM    931 3HG2 THR A  66      -0.886   7.085   5.043  1.00  3.460          H  
ATOM    932  N   ARG A  67      -5.278   7.238   2.466  1.00  1.020          N  
ATOM    933  CA  ARG A  67      -6.618   6.829   2.077  1.00  1.170          C  
ATOM    934  C   ARG A  67      -6.630   5.831   0.919  1.00  1.010          C  
ATOM    935  O   ARG A  67      -7.449   4.910   0.911  1.00  1.170          O  
ATOM    936  CB  ARG A  67      -7.451   8.055   1.713  1.00  1.580          C  
ATOM    937  CG  ARG A  67      -7.619   9.103   2.856  1.00  1.580          C  
ATOM    938  CD  ARG A  67      -8.328   8.541   4.049  1.00  1.580          C  
ATOM    939  NE  ARG A  67      -8.556   9.530   5.096  1.00  1.580          N  
ATOM    940  CZ  ARG A  67      -9.009   9.233   6.338  1.00  1.580          C  
ATOM    941  NH1 ARG A  67      -9.262   7.979   6.666  1.00  1.580          N  
ATOM    942  NH2 ARG A  67      -9.202  10.189   7.238  1.00  1.580          N  
ATOM    943  H   ARG A  67      -4.697   7.755   1.809  1.00  1.220          H  
ATOM    944  HA  ARG A  67      -7.081   6.331   2.924  1.00  1.400          H  
ATOM    945 1HB  ARG A  67      -6.983   8.565   0.870  1.00  1.890          H  
ATOM    946 2HB  ARG A  67      -8.443   7.740   1.396  1.00  1.890          H  
ATOM    947 1HG  ARG A  67      -6.639   9.449   3.177  1.00  1.890          H  
ATOM    948 2HG  ARG A  67      -8.193   9.952   2.489  1.00  1.890          H  
ATOM    949 1HD  ARG A  67      -9.290   8.134   3.741  1.00  1.890          H  
ATOM    950 2HD  ARG A  67      -7.721   7.756   4.484  1.00  1.890          H  
ATOM    951  HE  ARG A  67      -8.376  10.497   4.873  1.00  1.890          H  
ATOM    952 1HH1 ARG A  67      -9.109   7.235   5.999  1.00  1.890          H  
ATOM    953 2HH1 ARG A  67      -9.598   7.755   7.592  1.00  1.890          H  
ATOM    954 1HH2 ARG A  67      -9.010  11.155   7.018  1.00  1.890          H  
ATOM    955 2HH2 ARG A  67      -9.539   9.951   8.160  1.00  1.890          H  
ATOM    956  N   LYS A  68      -5.747   6.011  -0.068  1.00  0.780          N  
ATOM    957  CA  LYS A  68      -5.766   5.097  -1.216  1.00  0.710          C  
ATOM    958  C   LYS A  68      -4.411   4.863  -1.873  1.00  0.580          C  
ATOM    959  O   LYS A  68      -3.717   5.800  -2.281  1.00  0.580          O  
ATOM    960  CB  LYS A  68      -6.769   5.577  -2.274  1.00  1.020          C  
ATOM    961  CG  LYS A  68      -6.865   4.696  -3.553  1.00  1.020          C  
ATOM    962  CD  LYS A  68      -7.537   3.368  -3.305  1.00  1.020          C  
ATOM    963  CE  LYS A  68      -7.702   2.579  -4.600  1.00  1.020          C  
ATOM    964  NZ  LYS A  68      -8.291   1.232  -4.336  1.00  1.020          N  
ATOM    965  H   LYS A  68      -5.087   6.789  -0.013  1.00  0.940          H  
ATOM    966  HA  LYS A  68      -6.107   4.129  -0.850  1.00  0.850          H  
ATOM    967 1HB  LYS A  68      -7.765   5.635  -1.831  1.00  1.230          H  
ATOM    968 2HB  LYS A  68      -6.498   6.576  -2.590  1.00  1.230          H  
ATOM    969 1HG  LYS A  68      -7.446   5.218  -4.300  1.00  1.230          H  
ATOM    970 2HG  LYS A  68      -5.878   4.512  -3.968  1.00  1.230          H  
ATOM    971 1HD  LYS A  68      -6.937   2.772  -2.625  1.00  1.230          H  
ATOM    972 2HD  LYS A  68      -8.514   3.532  -2.855  1.00  1.230          H  
ATOM    973 1HE  LYS A  68      -8.357   3.129  -5.275  1.00  1.230          H  
ATOM    974 2HE  LYS A  68      -6.724   2.456  -5.080  1.00  1.230          H  
ATOM    975 1HZ  LYS A  68      -8.399   0.721  -5.201  1.00  1.230          H  
ATOM    976 2HZ  LYS A  68      -7.669   0.725  -3.719  1.00  1.230          H  
ATOM    977 3HZ  LYS A  68      -9.196   1.336  -3.898  1.00  1.230          H  
ATOM    978  N   THR A  69      -4.066   3.585  -2.037  1.00  0.600          N  
ATOM    979  CA  THR A  69      -2.818   3.213  -2.691  1.00  0.550          C  
ATOM    980  C   THR A  69      -3.078   2.657  -4.082  1.00  0.570          C  
ATOM    981  O   THR A  69      -3.930   1.781  -4.280  1.00  0.650          O  
ATOM    982  CB  THR A  69      -2.007   2.172  -1.870  1.00  0.790          C  
ATOM    983  OG1 THR A  69      -1.677   2.723  -0.587  1.00  0.790          O  
ATOM    984  CG2 THR A  69      -0.679   1.814  -2.610  1.00  0.790          C  
ATOM    985  H   THR A  69      -4.674   2.856  -1.689  1.00  0.720          H  
ATOM    986  HA  THR A  69      -2.199   4.102  -2.805  1.00  0.660          H  
ATOM    987  HB  THR A  69      -2.598   1.267  -1.729  1.00  0.950          H  
ATOM    988  HG1 THR A  69      -2.474   2.798  -0.063  1.00  0.950          H  
ATOM    989 1HG2 THR A  69      -0.120   1.098  -2.013  1.00  0.950          H  
ATOM    990 2HG2 THR A  69      -0.888   1.372  -3.582  1.00  0.950          H  
ATOM    991 3HG2 THR A  69      -0.082   2.711  -2.751  1.00  0.950          H  
ATOM    992  N   PHE A  70      -2.310   3.172  -5.025  1.00  0.540          N  
ATOM    993  CA  PHE A  70      -2.313   2.769  -6.413  1.00  0.570          C  
ATOM    994  C   PHE A  70      -0.900   2.333  -6.740  1.00  0.580          C  
ATOM    995  O   PHE A  70       0.052   2.812  -6.115  1.00  0.630          O  
ATOM    996  CB  PHE A  70      -2.608   3.940  -7.326  1.00  0.790          C  
ATOM    997  CG  PHE A  70      -3.871   4.644  -7.138  1.00  0.790          C  
ATOM    998  CD1 PHE A  70      -3.960   5.664  -6.201  1.00  0.790          C  
ATOM    999  CD2 PHE A  70      -4.957   4.355  -7.902  1.00  0.790          C  
ATOM   1000  CE1 PHE A  70      -5.124   6.358  -6.047  1.00  0.790          C  
ATOM   1001  CE2 PHE A  70      -6.116   5.040  -7.737  1.00  0.790          C  
ATOM   1002  CZ  PHE A  70      -6.204   6.035  -6.824  1.00  0.790          C  
ATOM   1003  H   PHE A  70      -1.674   3.922  -4.747  1.00  0.650          H  
ATOM   1004  HA  PHE A  70      -3.005   1.944  -6.564  1.00  0.680          H  
ATOM   1005 1HB  PHE A  70      -1.840   4.652  -7.219  1.00  0.940          H  
ATOM   1006 2HB  PHE A  70      -2.577   3.576  -8.351  1.00  0.940          H  
ATOM   1007  HD1 PHE A  70      -3.085   5.911  -5.591  1.00  0.940          H  
ATOM   1008  HD2 PHE A  70      -4.891   3.579  -8.652  1.00  0.940          H  
ATOM   1009  HE1 PHE A  70      -5.192   7.155  -5.313  1.00  0.940          H  
ATOM   1010  HE2 PHE A  70      -6.973   4.797  -8.335  1.00  0.940          H  
ATOM   1011  HZ  PHE A  70      -7.129   6.563  -6.723  1.00  0.940          H  
ATOM   1012  N   THR A  71      -0.727   1.474  -7.725  1.00  0.610          N  
ATOM   1013  CA  THR A  71       0.645   1.160  -8.118  1.00  0.660          C  
ATOM   1014  C   THR A  71       0.893   1.422  -9.587  1.00  0.580          C  
ATOM   1015  O   THR A  71      -0.024   1.327 -10.408  1.00  0.610          O  
ATOM   1016  CB  THR A  71       0.981  -0.303  -7.816  1.00  0.900          C  
ATOM   1017  OG1 THR A  71       0.096  -1.156  -8.559  1.00  0.900          O  
ATOM   1018  CG2 THR A  71       0.854  -0.581  -6.320  1.00  0.900          C  
ATOM   1019  H   THR A  71      -1.539   1.042  -8.179  1.00  0.730          H  
ATOM   1020  HA  THR A  71       1.333   1.793  -7.558  1.00  0.790          H  
ATOM   1021  HB  THR A  71       1.981  -0.493  -8.128  1.00  1.080          H  
ATOM   1022  HG1 THR A  71       0.272  -1.057  -9.504  1.00  1.080          H  
ATOM   1023 1HG2 THR A  71       1.107  -1.620  -6.122  1.00  1.080          H  
ATOM   1024 2HG2 THR A  71       1.534   0.073  -5.776  1.00  1.080          H  
ATOM   1025 3HG2 THR A  71      -0.168  -0.392  -5.997  1.00  1.080          H  
ATOM   1026  N   ILE A  72       2.150   1.675  -9.928  1.00  0.590          N  
ATOM   1027  CA  ILE A  72       2.510   1.848 -11.316  1.00  0.570          C  
ATOM   1028  C   ILE A  72       3.342   0.661 -11.735  1.00  0.600          C  
ATOM   1029  O   ILE A  72       4.416   0.422 -11.179  1.00  0.710          O  
ATOM   1030  CB  ILE A  72       3.362   3.095 -11.551  1.00  0.810          C  
ATOM   1031  CG1 ILE A  72       2.657   4.330 -11.034  1.00  0.810          C  
ATOM   1032  CG2 ILE A  72       3.544   3.229 -13.044  1.00  0.810          C  
ATOM   1033  CD1 ILE A  72       3.516   5.588 -10.989  1.00  0.810          C  
ATOM   1034  H   ILE A  72       2.848   1.784  -9.191  1.00  0.710          H  
ATOM   1035  HA  ILE A  72       1.614   1.890 -11.923  1.00  0.680          H  
ATOM   1036  HB  ILE A  72       4.312   2.996 -11.076  1.00  0.970          H  
ATOM   1037 1HG1 ILE A  72       1.806   4.518 -11.642  1.00  0.970          H  
ATOM   1038 2HG1 ILE A  72       2.316   4.122 -10.029  1.00  0.970          H  
ATOM   1039 1HG2 ILE A  72       4.129   4.091 -13.265  1.00  0.970          H  
ATOM   1040 2HG2 ILE A  72       4.045   2.365 -13.458  1.00  0.970          H  
ATOM   1041 3HG2 ILE A  72       2.569   3.321 -13.509  1.00  0.970          H  
ATOM   1042 1HD1 ILE A  72       2.938   6.391 -10.590  1.00  0.970          H  
ATOM   1043 2HD1 ILE A  72       4.356   5.440 -10.359  1.00  0.970          H  
ATOM   1044 3HD1 ILE A  72       3.861   5.863 -11.978  1.00  0.970          H  
ATOM   1045  N   ASN A  73       2.872  -0.066 -12.721  1.00  0.660          N  
ATOM   1046  CA  ASN A  73       3.597  -1.222 -13.215  1.00  0.810          C  
ATOM   1047  C   ASN A  73       4.585  -0.695 -14.234  1.00  0.830          C  
ATOM   1048  O   ASN A  73       4.193   0.128 -15.066  1.00  1.020          O  
ATOM   1049  CB  ASN A  73       2.669  -2.185 -13.886  1.00  1.070          C  
ATOM   1050  CG  ASN A  73       1.608  -2.746 -13.002  1.00  1.070          C  
ATOM   1051  OD1 ASN A  73       1.828  -3.165 -11.854  1.00  1.070          O  
ATOM   1052  ND2 ASN A  73       0.409  -2.751 -13.542  1.00  1.070          N  
ATOM   1053  H   ASN A  73       1.987   0.225 -13.151  1.00  0.790          H  
ATOM   1054  HA  ASN A  73       4.151  -1.701 -12.406  1.00  0.970          H  
ATOM   1055 1HB  ASN A  73       2.212  -1.702 -14.739  1.00  1.290          H  
ATOM   1056 2HB  ASN A  73       3.264  -2.995 -14.255  1.00  1.290          H  
ATOM   1057 1HD2 ASN A  73      -0.372  -3.102 -13.035  1.00  1.290          H  
ATOM   1058 2HD2 ASN A  73       0.276  -2.380 -14.486  1.00  1.290          H  
ATOM   1059  N   LEU A  74       5.839  -1.152 -14.208  1.00  0.880          N  
ATOM   1060  CA  LEU A  74       6.791  -0.641 -15.196  1.00  0.910          C  
ATOM   1061  C   LEU A  74       7.027  -1.572 -16.398  1.00  1.090          C  
ATOM   1062  O   LEU A  74       7.315  -2.768 -16.261  1.00  1.390          O  
ATOM   1063  CB  LEU A  74       8.111  -0.310 -14.489  1.00  1.260          C  
ATOM   1064  CG  LEU A  74       8.232   1.113 -13.805  1.00  1.260          C  
ATOM   1065  CD1 LEU A  74       7.065   1.379 -12.876  1.00  1.260          C  
ATOM   1066  CD2 LEU A  74       9.510   1.150 -12.989  1.00  1.260          C  
ATOM   1067  H   LEU A  74       6.166  -1.791 -13.473  1.00  1.060          H  
ATOM   1068  HA  LEU A  74       6.398   0.293 -15.579  1.00  1.090          H  
ATOM   1069 1HB  LEU A  74       8.250  -1.036 -13.711  1.00  1.510          H  
ATOM   1070 2HB  LEU A  74       8.921  -0.423 -15.203  1.00  1.510          H  
ATOM   1071  HG  LEU A  74       8.251   1.893 -14.571  1.00  1.510          H  
ATOM   1072 1HD1 LEU A  74       7.183   2.331 -12.421  1.00  1.510          H  
ATOM   1073 2HD1 LEU A  74       6.147   1.385 -13.425  1.00  1.510          H  
ATOM   1074 3HD1 LEU A  74       7.027   0.618 -12.110  1.00  1.510          H  
ATOM   1075 1HD2 LEU A  74       9.612   2.130 -12.515  1.00  1.510          H  
ATOM   1076 2HD2 LEU A  74       9.469   0.375 -12.220  1.00  1.510          H  
ATOM   1077 3HD2 LEU A  74      10.369   0.971 -13.630  1.00  1.510          H  
ATOM   1078  N   GLY A  75       6.918  -0.972 -17.580  1.00  1.430          N  
ATOM   1079  CA  GLY A  75       7.112  -1.584 -18.892  1.00  1.760          C  
ATOM   1080  C   GLY A  75       8.524  -1.371 -19.436  1.00  2.090          C  
ATOM   1081  O   GLY A  75       9.472  -1.185 -18.676  1.00  2.590          O  
ATOM   1082  H   GLY A  75       6.605  -0.003 -17.563  1.00  1.720          H  
ATOM   1083 1HA  GLY A  75       6.903  -2.645 -18.830  1.00  2.110          H  
ATOM   1084 2HA  GLY A  75       6.383  -1.171 -19.589  1.00  2.110          H  
ATOM   1085  N   THR A  76       8.670  -1.376 -20.753  1.00  2.410          N  
ATOM   1086  CA  THR A  76       9.993  -1.255 -21.382  1.00  3.130          C  
ATOM   1087  C   THR A  76      10.085   0.106 -22.047  1.00  3.740          C  
ATOM   1088  O   THR A  76       9.220   0.471 -22.857  1.00  3.940          O  
ATOM   1089  CB  THR A  76      10.262  -2.324 -22.462  1.00  4.090          C  
ATOM   1090  OG1 THR A  76      10.179  -3.647 -21.941  1.00  4.090          O  
ATOM   1091  CG2 THR A  76      11.681  -2.143 -23.052  1.00  4.090          C  
ATOM   1092  H   THR A  76       7.826  -1.448 -21.331  1.00  2.890          H  
ATOM   1093  HA  THR A  76      10.770  -1.321 -20.617  1.00  3.760          H  
ATOM   1094  HB  THR A  76       9.548  -2.215 -23.205  1.00  4.910          H  
ATOM   1095  HG1 THR A  76      10.090  -4.252 -22.733  1.00  4.910          H  
ATOM   1096 1HG2 THR A  76      11.849  -2.899 -23.811  1.00  4.910          H  
ATOM   1097 2HG2 THR A  76      11.785  -1.185 -23.493  1.00  4.910          H  
ATOM   1098 3HG2 THR A  76      12.426  -2.257 -22.261  1.00  4.910          H  
ATOM   1099  N   GLU A  77      11.179   0.822 -21.790  1.00  4.430          N  
ATOM   1100  CA  GLU A  77      11.365   2.188 -22.273  1.00  5.300          C  
ATOM   1101  C   GLU A  77      11.299   2.368 -23.794  1.00  5.660          C  
ATOM   1102  O   GLU A  77      10.915   3.436 -24.268  1.00  5.920          O  
ATOM   1103  CB  GLU A  77      12.707   2.728 -21.737  1.00  7.070          C  
ATOM   1104  CG  GLU A  77      13.997   1.940 -22.111  1.00  7.070          C  
ATOM   1105  CD  GLU A  77      14.328   0.810 -21.174  1.00  7.070          C  
ATOM   1106  OE1 GLU A  77      13.413   0.269 -20.612  1.00  7.070          O  
ATOM   1107  OE2 GLU A  77      15.479   0.488 -21.027  1.00  7.070          O  
ATOM   1108  H   GLU A  77      11.892   0.415 -21.177  1.00  5.320          H  
ATOM   1109  HA  GLU A  77      10.574   2.797 -21.846  1.00  6.360          H  
ATOM   1110 1HB  GLU A  77      12.846   3.745 -22.098  1.00  8.490          H  
ATOM   1111 2HB  GLU A  77      12.666   2.767 -20.647  1.00  8.490          H  
ATOM   1112 1HG  GLU A  77      13.891   1.518 -23.085  1.00  8.490          H  
ATOM   1113 2HG  GLU A  77      14.834   2.637 -22.142  1.00  8.490          H  
ATOM   1114  N   GLN A  78      11.639   1.332 -24.555  1.00  6.040          N  
ATOM   1115  CA  GLN A  78      11.579   1.383 -26.008  1.00  6.690          C  
ATOM   1116  C   GLN A  78      10.520   0.463 -26.623  1.00  7.100          C  
ATOM   1117  O   GLN A  78      10.572   0.210 -27.826  1.00  7.810          O  
ATOM   1118  CB  GLN A  78      12.949   1.059 -26.616  1.00  9.110          C  
ATOM   1119  CG  GLN A  78      14.038   2.053 -26.253  1.00  9.110          C  
ATOM   1120  CD  GLN A  78      13.733   3.434 -26.777  1.00  9.110          C  
ATOM   1121  OE1 GLN A  78      13.474   3.607 -27.969  1.00  9.110          O  
ATOM   1122  NE2 GLN A  78      13.746   4.421 -25.896  1.00  9.110          N  
ATOM   1123  H   GLN A  78      11.983   0.494 -24.114  1.00  7.250          H  
ATOM   1124  HA  GLN A  78      11.317   2.399 -26.298  1.00  8.030          H  
ATOM   1125 1HB  GLN A  78      13.263   0.069 -26.286  1.00 10.930          H  
ATOM   1126 2HB  GLN A  78      12.867   1.032 -27.702  1.00 10.930          H  
ATOM   1127 1HG  GLN A  78      14.123   2.120 -25.187  1.00 10.930          H  
ATOM   1128 2HG  GLN A  78      14.982   1.723 -26.684  1.00 10.930          H  
ATOM   1129 1HE2 GLN A  78      13.537   5.354 -26.186  1.00 10.930          H  
ATOM   1130 2HE2 GLN A  78      13.948   4.236 -24.935  1.00 10.930          H  
ATOM   1131  N   GLU A  79       9.606  -0.108 -25.818  1.00  6.960          N  
ATOM   1132  CA  GLU A  79       8.617  -1.021 -26.417  1.00  7.660          C  
ATOM   1133  C   GLU A  79       7.163  -0.686 -26.074  1.00  7.740          C  
ATOM   1134  O   GLU A  79       6.316  -0.586 -26.967  1.00  8.260          O  
ATOM   1135  CB  GLU A  79       8.859  -2.477 -25.991  1.00 10.440          C  
ATOM   1136  CG  GLU A  79      10.192  -3.098 -26.364  1.00 10.440          C  
ATOM   1137  CD  GLU A  79      10.388  -4.508 -25.757  1.00 10.440          C  
ATOM   1138  OE1 GLU A  79       9.954  -4.746 -24.630  1.00 10.440          O  
ATOM   1139  OE2 GLU A  79      10.961  -5.335 -26.428  1.00 10.440          O  
ATOM   1140  H   GLU A  79       9.568   0.146 -24.827  1.00  8.350          H  
ATOM   1141  HA  GLU A  79       8.713  -0.965 -27.499  1.00  9.190          H  
ATOM   1142 1HB  GLU A  79       8.619  -2.627 -24.981  1.00 12.530          H  
ATOM   1143 2HB  GLU A  79       8.156  -3.076 -26.545  1.00 12.530          H  
ATOM   1144 1HG  GLU A  79      10.246  -3.169 -27.447  1.00 12.530          H  
ATOM   1145 2HG  GLU A  79      10.995  -2.441 -26.034  1.00 12.530          H  
ATOM   1146  N   PHE A  80       6.850  -0.616 -24.775  1.00  7.480          N  
ATOM   1147  CA  PHE A  80       5.478  -0.404 -24.325  1.00  7.790          C  
ATOM   1148  C   PHE A  80       5.382  -0.115 -22.822  1.00  8.240          C  
ATOM   1149  O   PHE A  80       6.180  -0.640 -22.043  1.00  8.360          O  
ATOM   1150  CB  PHE A  80       4.620  -1.650 -24.640  1.00 10.780          C  
ATOM   1151  CG  PHE A  80       5.215  -2.982 -24.161  1.00 10.780          C  
ATOM   1152  CD1 PHE A  80       5.088  -3.419 -22.855  1.00 10.780          C  
ATOM   1153  CD2 PHE A  80       5.856  -3.813 -25.050  1.00 10.780          C  
ATOM   1154  CE1 PHE A  80       5.590  -4.627 -22.442  1.00 10.780          C  
ATOM   1155  CE2 PHE A  80       6.373  -5.029 -24.646  1.00 10.780          C  
ATOM   1156  CZ  PHE A  80       6.235  -5.436 -23.337  1.00 10.780          C  
ATOM   1157  H   PHE A  80       7.602  -0.644 -24.087  1.00  8.980          H  
ATOM   1158  HA  PHE A  80       5.098   0.443 -24.891  1.00  9.350          H  
ATOM   1159 1HB  PHE A  80       3.643  -1.555 -24.187  1.00 12.940          H  
ATOM   1160 2HB  PHE A  80       4.460  -1.720 -25.716  1.00 12.940          H  
ATOM   1161  HD1 PHE A  80       4.594  -2.800 -22.135  1.00 12.940          H  
ATOM   1162  HD2 PHE A  80       5.955  -3.494 -26.088  1.00 12.940          H  
ATOM   1163  HE1 PHE A  80       5.470  -4.934 -21.396  1.00 12.940          H  
ATOM   1164  HE2 PHE A  80       6.888  -5.674 -25.362  1.00 12.940          H  
ATOM   1165  HZ  PHE A  80       6.639  -6.395 -23.017  1.00 12.940          H  
ATOM   1166  N   PRO A  81       4.351   0.633 -22.364  1.00  8.720          N  
ATOM   1167  CA  PRO A  81       4.036   0.874 -20.960  1.00  9.350          C  
ATOM   1168  C   PRO A  81       3.520  -0.327 -20.159  1.00  9.620          C  
ATOM   1169  O   PRO A  81       3.666  -0.363 -18.946  1.00  9.540          O  
ATOM   1170  CB  PRO A  81       2.953   1.954 -21.059  1.00 14.020          C  
ATOM   1171  CG  PRO A  81       2.329   1.780 -22.420  1.00 14.020          C  
ATOM   1172  CD  PRO A  81       3.448   1.329 -23.315  1.00 14.020          C  
ATOM   1173  HA  PRO A  81       4.935   1.274 -20.482  1.00 11.220          H  
ATOM   1174 1HB  PRO A  81       2.221   1.814 -20.258  1.00 16.830          H  
ATOM   1175 2HB  PRO A  81       3.386   2.943 -20.918  1.00 16.830          H  
ATOM   1176 1HG  PRO A  81       1.502   1.052 -22.364  1.00 16.830          H  
ATOM   1177 2HG  PRO A  81       1.881   2.731 -22.751  1.00 16.830          H  
ATOM   1178 1HD  PRO A  81       3.022   0.660 -24.069  1.00 16.830          H  
ATOM   1179 2HD  PRO A  81       3.954   2.200 -23.765  1.00 16.830          H  
ATOM   1180  N   ALA A  82       2.971  -1.342 -20.823  1.00 10.170          N  
ATOM   1181  CA  ALA A  82       2.429  -2.486 -20.096  1.00 10.700          C  
ATOM   1182  C   ALA A  82       3.513  -3.149 -19.265  1.00 11.090          C  
ATOM   1183  O   ALA A  82       4.677  -3.166 -19.653  1.00 11.540          O  
ATOM   1184  CB  ALA A  82       1.810  -3.484 -21.053  1.00 14.770          C  
ATOM   1185  H   ALA A  82       2.834  -1.309 -21.822  1.00 12.200          H  
ATOM   1186  HA  ALA A  82       1.656  -2.123 -19.421  1.00 12.840          H  
ATOM   1187 1HB  ALA A  82       1.392  -4.315 -20.483  1.00 17.720          H  
ATOM   1188 2HB  ALA A  82       1.018  -2.996 -21.620  1.00 17.720          H  
ATOM   1189 3HB  ALA A  82       2.555  -3.867 -21.733  1.00 17.720          H  
ATOM   1190  N   ASP A  83       3.118  -3.743 -18.146  1.00 11.120          N  
ATOM   1191  CA  ASP A  83       4.055  -4.383 -17.230  1.00 11.720          C  
ATOM   1192  C   ASP A  83       4.953  -5.350 -18.012  1.00 12.170          C  
ATOM   1193  O   ASP A  83       4.451  -6.240 -18.710  1.00 12.780          O  
ATOM   1194  CB  ASP A  83       3.252  -5.137 -16.153  1.00 16.170          C  
ATOM   1195  CG  ASP A  83       4.074  -5.588 -14.955  1.00 16.170          C  
ATOM   1196  OD1 ASP A  83       5.260  -5.483 -15.027  1.00 16.170          O  
ATOM   1197  OD2 ASP A  83       3.497  -5.983 -13.965  1.00 16.170          O  
ATOM   1198  H   ASP A  83       2.140  -3.733 -17.900  1.00 13.340          H  
ATOM   1199  HA  ASP A  83       4.678  -3.618 -16.763  1.00 14.060          H  
ATOM   1200 1HB  ASP A  83       2.431  -4.516 -15.810  1.00 19.400          H  
ATOM   1201 2HB  ASP A  83       2.810  -6.026 -16.606  1.00 19.400          H  
ATOM   1202  N   SER A  84       6.270  -5.120 -17.970  1.00 12.060          N  
ATOM   1203  CA  SER A  84       7.225  -5.934 -18.718  1.00 12.670          C  
ATOM   1204  C   SER A  84       7.210  -7.405 -18.305  1.00 13.130          C  
ATOM   1205  O   SER A  84       7.222  -7.734 -17.117  1.00 13.430          O  
ATOM   1206  CB  SER A  84       8.620  -5.373 -18.563  1.00 17.490          C  
ATOM   1207  OG  SER A  84       9.561  -6.197 -19.186  1.00 17.490          O  
ATOM   1208  H   SER A  84       6.618  -4.366 -17.366  1.00 14.470          H  
ATOM   1209  HA  SER A  84       6.956  -5.880 -19.770  1.00 15.200          H  
ATOM   1210 1HB  SER A  84       8.661  -4.380 -19.003  1.00 20.990          H  
ATOM   1211 2HB  SER A  84       8.856  -5.269 -17.504  1.00 20.990          H  
ATOM   1212  HG  SER A  84      10.402  -5.738 -19.106  1.00 20.990          H  
ATOM   1213  N   ASP A  85       7.228  -8.297 -19.294  1.00 13.390          N  
ATOM   1214  CA  ASP A  85       7.209  -9.733 -19.045  1.00 14.030          C  
ATOM   1215  C   ASP A  85       7.971 -10.452 -20.149  1.00 14.510          C  
ATOM   1216  O   ASP A  85       7.650 -10.343 -21.337  1.00 15.050          O  
ATOM   1217  CB  ASP A  85       5.769 -10.262 -18.894  1.00 19.390          C  
ATOM   1218  CG  ASP A  85       5.664 -11.780 -18.430  1.00 19.390          C  
ATOM   1219  OD1 ASP A  85       6.469 -12.626 -18.837  1.00 19.390          O  
ATOM   1220  OD2 ASP A  85       4.773 -12.063 -17.635  1.00 19.390          O  
ATOM   1221  H   ASP A  85       7.239  -7.964 -20.245  1.00 16.070          H  
ATOM   1222  HA  ASP A  85       7.732  -9.926 -18.106  1.00 16.840          H  
ATOM   1223 1HB  ASP A  85       5.240  -9.636 -18.166  1.00 23.260          H  
ATOM   1224 2HB  ASP A  85       5.240 -10.156 -19.851  1.00 23.260          H  
ATOM   1225  N   GLU A  86       9.036 -11.123 -19.748  1.00 14.490          N  
ATOM   1226  CA  GLU A  86       9.991 -11.809 -20.609  1.00 15.090          C  
ATOM   1227  C   GLU A  86       9.365 -12.880 -21.500  1.00 15.620          C  
ATOM   1228  O   GLU A  86       9.955 -13.281 -22.505  1.00 16.160          O  
ATOM   1229  CB  GLU A  86      11.080 -12.443 -19.733  1.00 20.890          C  
ATOM   1230  CG  GLU A  86      11.945 -11.433 -18.943  1.00 20.890          C  
ATOM   1231  CD  GLU A  86      11.310 -10.951 -17.633  1.00 20.890          C  
ATOM   1232  OE1 GLU A  86      10.149 -11.239 -17.410  1.00 20.890          O  
ATOM   1233  OE2 GLU A  86      11.984 -10.305 -16.874  1.00 20.890          O  
ATOM   1234  H   GLU A  86       9.203 -11.155 -18.740  1.00 17.390          H  
ATOM   1235  HA  GLU A  86      10.453 -11.063 -21.255  1.00 18.110          H  
ATOM   1236 1HB  GLU A  86      10.617 -13.124 -19.018  1.00 25.060          H  
ATOM   1237 2HB  GLU A  86      11.748 -13.035 -20.359  1.00 25.060          H  
ATOM   1238 1HG  GLU A  86      12.904 -11.898 -18.716  1.00 25.060          H  
ATOM   1239 2HG  GLU A  86      12.137 -10.570 -19.581  1.00 25.060          H  
ATOM   1240  N   ARG A  87       8.194 -13.380 -21.112  1.00 15.610          N  
ATOM   1241  CA  ARG A  87       7.509 -14.423 -21.865  1.00 16.210          C  
ATOM   1242  C   ARG A  87       6.675 -13.900 -23.043  1.00 16.410          C  
ATOM   1243  O   ARG A  87       6.161 -14.705 -23.824  1.00 16.780          O  
ATOM   1244  CB  ARG A  87       6.608 -15.210 -20.939  1.00 22.450          C  
ATOM   1245  CG  ARG A  87       7.350 -15.976 -19.854  1.00 22.450          C  
ATOM   1246  CD  ARG A  87       6.424 -16.588 -18.888  1.00 22.450          C  
ATOM   1247  NE  ARG A  87       5.698 -15.564 -18.144  1.00 22.450          N  
ATOM   1248  CZ  ARG A  87       4.709 -15.788 -17.252  1.00 22.450          C  
ATOM   1249  NH1 ARG A  87       4.322 -17.024 -16.957  1.00 22.450          N  
ATOM   1250  NH2 ARG A  87       4.128 -14.749 -16.676  1.00 22.450          N  
ATOM   1251  H   ARG A  87       7.751 -13.004 -20.259  1.00 18.730          H  
ATOM   1252  HA  ARG A  87       8.266 -15.098 -22.260  1.00 19.450          H  
ATOM   1253 1HB  ARG A  87       5.905 -14.526 -20.465  1.00 26.940          H  
ATOM   1254 2HB  ARG A  87       6.026 -15.926 -21.517  1.00 26.940          H  
ATOM   1255 1HG  ARG A  87       7.954 -16.760 -20.307  1.00 26.940          H  
ATOM   1256 2HG  ARG A  87       7.996 -15.285 -19.309  1.00 26.940          H  
ATOM   1257 1HD  ARG A  87       5.703 -17.206 -19.422  1.00 26.940          H  
ATOM   1258 2HD  ARG A  87       6.986 -17.197 -18.182  1.00 26.940          H  
ATOM   1259  HE  ARG A  87       5.956 -14.571 -18.323  1.00 26.940          H  
ATOM   1260 1HH1 ARG A  87       4.765 -17.815 -17.398  1.00 26.940          H  
ATOM   1261 2HH1 ARG A  87       3.580 -17.175 -16.289  1.00 26.940          H  
ATOM   1262 1HH2 ARG A  87       4.431 -13.784 -16.935  1.00 26.940          H  
ATOM   1263 2HH2 ARG A  87       3.389 -14.877 -16.010  1.00 26.940          H  
ATOM   1264  N   ASP A  88       6.509 -12.575 -23.151  1.00 16.300          N  
ATOM   1265  CA  ASP A  88       5.686 -11.974 -24.203  1.00 16.640          C  
ATOM   1266  C   ASP A  88       6.533 -11.387 -25.333  1.00 17.240          C  
ATOM   1267  O   ASP A  88       6.812 -10.186 -25.326  1.00 17.850          O  
ATOM   1268  OXT ASP A  88       6.635 -12.017 -26.384  1.00 24.960          O  
ATOM   1269  CB  ASP A  88       4.789 -10.868 -23.628  1.00 22.260          C  
ATOM   1270  CG  ASP A  88       3.606 -11.350 -22.738  1.00 22.260          C  
ATOM   1271  OD1 ASP A  88       3.166 -12.479 -22.838  1.00 22.260          O  
ATOM   1272  OD2 ASP A  88       3.143 -10.539 -21.967  1.00 22.260          O  
ATOM   1273  H   ASP A  88       6.981 -11.952 -22.488  1.00 19.560          H  
ATOM   1274  HA  ASP A  88       5.048 -12.749 -24.625  1.00 19.970          H  
ATOM   1275 1HB  ASP A  88       5.411 -10.198 -23.026  1.00 26.710          H  
ATOM   1276 2HB  ASP A  88       4.384 -10.278 -24.448  1.00 26.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.224 44.8462 260.047 -22.6286 9.40903 20.0134 141.464 -156.307 -1.19446 -7.75948 -128.634 -37.6399 -17.6922 -43.0726 -9.97541 -8.0106 0 4.92123 5.22319 36.4935 65.6716 -23.7402 29.9177 -28.0622 -3.25716 76.8343 -180.356
ASN:NtermProteinFull_1 -0.68662 0.02409 0.93799 -0.1929 0.02141 0.28706 0.25977 -0.41855 -0 -0 -0.66886 -0.00444 0 0 0 0 0 0.00414 0.00129 0 1.7147 0 0 -0.93687 0 0.01918 0.3614
THR_2 -0.8762 0.08187 0.71697 -0.16524 0.07795 0.06043 0.02679 -0.3842 -0 -0 -0.46173 -0.15845 0 0 0 0 0 -0.081 0.00264 0.05705 0 0.03914 2.29946 -1.0874 -0.21368 0.06589 0.00028
SER_3 -1.66995 0.1022 1.80879 -0.03284 0.00417 0.04637 0.80375 -0.91382 -0 -0 -0.87593 -0.51805 0 0 -0.72902 0 0 0.16826 0.00568 0.96099 0 -0.41428 1.79396 -0.77834 -0.24318 0.42171 -0.05951
ALA_4 -2.83068 0.33938 1.00283 -0.02349 0 0 0.80447 -0.93394 -0 -0 -0.3515 -0.19664 0 0 -0.72902 0 0 -0.02375 0 0 0 -0.17629 0 1.8394 -0.43973 0.57347 -1.1455
ALA_5 -4.25615 0.4364 1.98575 -0.02383 0 0 2.04932 -1.78643 -0.03104 -0.22292 -1.3457 -0.34496 0 0 0 0 0 0.07958 0 0 0 -0.34098 0 1.8394 -0.768 0.43698 -2.29258
LEU_6 -7.23505 1.46893 1.0162 -0.52413 0.46268 0.09476 0.9662 -1.93245 -0.02111 -0.14783 -0.04608 0.38732 0 0 0 0 0 0.11488 0.02878 0.59373 0 -0.11388 0 0.18072 -0.64739 0.83605 -4.51766
SER_7 -2.10281 0.06441 2.49659 -0.02606 0 0.04244 1.37429 -1.19855 -0.03832 -0.24479 -0.57566 -1.07989 0 0 0 0 0 0.01738 0.02509 0.60317 0 0.11795 0.64144 -0.77834 0.16929 0.6937 0.20133
SER_8 -3.14125 0.06947 3.427 -0.02689 0 0.06433 1.89358 -1.67042 -0.03832 -0.24479 -0.94742 -0.36857 0 0 0 0 0 0.03233 0.0114 0.03332 0 -0.54998 0.60358 -0.77834 0.3282 0.14486 -1.15791
LEU_9 -7.88289 1.10994 -0.13986 -0.51093 0.15123 0.10951 1.3164 -1.59658 -0.01486 -0.11792 -1.32696 0.08781 0 0 0 0 0 0.52622 0.13818 0.63485 0 -0.11769 0 0.18072 -0.19879 0.79291 -6.8587
THR_10 -5.15511 0.35022 3.89239 -0.16365 0.0691 0.05773 2.06389 -2.41028 -0.01993 -0.10928 -2.39086 -0.31935 0 0 0 0 0 -0.03984 0.00787 0.15779 0 -0.13215 2.29212 -1.0874 -0.01413 0.89939 -2.05148
VAL_11 -7.3042 0.97705 2.35443 -0.32889 0.48279 0.0746 2.16651 -2.32363 -0 -0 -2.36772 -0.88526 0 0 0 0 0 -0.02739 0.00022 1.91522 0 -0.59392 0 1.9342 -0.00726 0.45069 -3.48255
ASN_12 -4.48336 0.24028 4.3762 -0.18143 0.01926 0.3333 2.66042 -2.21855 -0.01078 -0.03754 -2.00172 -0.95738 0 0 -2.2125 0 0 -0.0732 0.36339 0 2.55948 -1.01758 0 -0.93687 -0.54925 0.73602 -3.39181
GLY_13 -1.66193 0.25767 1.47152 -5e-05 0 0 0.0695 -0.91214 -0.00198 -0.00563 0.03659 -0.38125 0 0 0 0 0 -0.15237 0 0 0 -1.47426 0 0.83697 -0.98258 0.60478 -2.29516
THR_14 -4.33128 0.36268 4.36856 -0.17795 0.11321 0.06346 2.75056 -2.36993 -0 -0 -2.75698 -0.18569 0 0 0 0 0 -0.04546 0.03408 0.10429 0 -0.02294 2.33258 -1.0874 -0.46123 0.28094 -1.02847
LYS_15 -2.50636 0.11792 1.88591 -0.39242 0.05573 0.20036 0.69279 -1.06254 -0.01613 -0.16853 -0.88228 0.07437 0 0 0 0 0 -0.06328 0.01322 1.72031 0 0.08231 0 -1.5107 -0.00705 0.23861 -1.52775
VAL_16 -6.48613 0.66918 2.27907 -0.30756 0.30853 0.07777 1.35287 -2.11202 -0.01486 -0.11792 -0.82174 -0.49333 0 0 0 0 0 0.1546 0.00092 0.11049 0 0.24591 0 1.9342 0.21367 0.28162 -2.72474
SER_17 -1.80957 0.14668 2.30014 -0.02636 0 0.04151 1.11439 -1.07399 -0.02849 -0.30566 -0.73346 -1.07227 0 0 0 0 0 -0.0421 1e-05 0.35876 0 0.15914 0.60009 -0.77834 0.04676 0.2929 -0.80988
ASP_18 -3.6218 0.25478 4.55434 -0.23514 0.05859 0.76987 1.96446 -2.07435 -0.01434 -0.14276 -2.6048 -0.98536 0 0 0 -0.59535 0 0.01117 0.12369 0 1.97337 -0.74772 0 -2.3716 -0.3202 0.45746 -3.54571
SER_19 -3.39853 0.3968 2.91499 -0.03819 0.00228 0.07171 1.49431 -1.54543 -0.01649 -0.10845 -1.02912 -0.80699 0 0 0 0 0 0.04504 0.13008 0.30911 0 0.16358 0.60068 -0.77834 0.16985 0.55236 -0.87075
VAL_20 -4.29968 0.47089 3.30868 -0.2907 0.20108 0.07523 2.37697 -2.18164 -0.01262 -0.14871 -1.80439 -0.77198 0 0 0 0 0 0.01584 0.03339 0.20249 0 -0.13928 0 1.9342 0.61547 0.63571 0.22094
LEU_21 -4.11773 0.49677 2.72375 -0.633 0.32239 0.18089 1.53463 -1.78574 -0.01649 -0.10845 -0.78097 -0.07382 0 0 0 0 0 -0.01589 0.11354 1.39935 0 -0.31424 0 0.18072 0.15448 0.75693 0.0171
ALA_22 -2.15083 0.33278 1.24868 -0.02485 0.0002 0 0.39031 -1.03932 -0 -0 0.46758 -0.39619 0 0 0 0 0 -0.08496 0 0 0 -0.23739 0 1.8394 -0.57371 0.5699 0.34159
ALA_23 -2.68724 0.35904 1.96353 -0.02746 0.00493 0 1.32897 -1.37393 -0.02561 -0.09881 -0.36277 -0.41658 0 0 0 0 0 0.00991 0 0 0 0.25587 0 1.8394 -0.54998 0.34081 0.5601
GLY_24 -3.24404 0.36097 3.22782 -5e-05 0 0 1.91563 -1.76517 -0 -0 -1.91472 -0.40291 0 0 0 0 0 -0.13562 0 0 0 -1.24438 0 0.83697 -0.55218 0.47332 -2.44436
SER_25 -4.3654 0.34549 4.37961 -0.02597 0 0.06318 2.12939 -2.26979 -0.05395 -0.38734 -1.56214 -0.25235 0 0 0 0 0 -0.0067 0.0423 0.03658 0 -0.54461 0.61698 -0.77834 -0.56725 0.73609 -2.46422
TYR_26 -10.386 1.09306 3.2987 -0.64028 0.06016 0.39496 3.01962 -2.80027 -0.00432 -0.01487 -2.47876 -0.16465 0 0 0 0 0 0.01815 0.39516 0 1.88126 -0.29462 0.00161 1.2797 -0.32199 0.62248 -5.04089
ASN_27 -5.94701 0.46446 5.14139 -0.16964 0.01286 0.25874 2.21965 -2.61036 -0 -0 -3.96061 -0.55072 0 0 0 -1.28202 0 -0.06643 0.00712 0 2.64246 0.04647 0 -0.93687 -0.04934 0.36118 -4.41865
THR_28 -7.09231 1.37955 3.98813 -0.13107 0.11238 0.09951 2.83944 -2.60378 -0.00432 -0.01487 -1.70847 -0.52952 0 0 0 0 0 0.12025 0.04985 0.12996 0 -0.37156 2.26455 -1.0874 -0.16762 1.22204 -1.50526
PRO_29 -6.97403 1.06032 3.27953 -0.14517 0 0.1006 1.24923 -1.67499 -0 -0 -0.25076 0.18161 0 0 0 0 0 0.0573 0.06413 0.58362 0 -0.99752 0 -2.4119 -0.45324 1.60242 -4.72886
ALA_30 -3.82145 0.47751 3.17731 -0.02619 0.0026 0 1.4069 -1.88715 -0 -0 -0.90377 -0.38512 0 0 0 0 0 -0.22769 0 0 0 -0.18301 0 1.8394 0.3249 0.91619 0.71043
ILE_31 -5.49533 1.0567 3.19206 -0.53965 0.3011 0.12859 1.18635 -1.81509 -0.00041 -0.00234 -0.80372 0.51549 0 0 -0.45848 0 0 -0.10787 0.02055 0.6729 0 0.44728 0 0.73287 0.68799 1.02995 0.74894
ILE_32 -7.12904 1.31773 1.43529 -0.50669 0.60618 0.11667 1.30678 -1.73473 -0 -0 -0.08284 0.24677 0 0 0 0 0 0.15772 0.16117 0.4204 0 0.2558 0 0.73287 0.44828 1.21206 -1.03557
ALA_33 -2.09823 0.07567 1.69239 -0.02132 0 0 1.16161 -1.04599 -0.01841 -0.0633 0.57128 -0.36735 0 0 -1.27496 0 0 0.05138 0 0 0 0.52109 0 1.8394 0.75065 1.06304 2.83693
ASP_34 -3.82482 0.47235 5.40446 -0.12473 0.02662 0.38287 2.50688 -2.47932 -0.01841 -0.0633 -4.50123 -1.50348 0 0 -0.99218 0 0 0.00075 0.03008 0 2.75125 0.40718 0 -2.3716 0.75937 0.68307 -2.45419
VAL_35 -6.26372 0.86316 -0.08121 -0.27501 0.16901 0.06115 0.83048 -1.45181 -0 -0 -1.42243 -0.44087 0 0 -0.51313 0 0 0.02345 0.01943 0.23416 0 -0.62707 0 1.9342 0.14338 0.43841 -6.35841
LYS_36 -3.40223 0.26302 4.79064 -0.36394 0.0453 0.26162 2.49277 -2.04791 -0.00956 -0.07408 -4.73889 -0.09799 0 0 0 0 0 -0.00909 0.37751 2.25166 0 0.20205 0 -1.5107 0.51499 0.61621 -0.43863
ALA_37 -3.91806 0.77066 -0.3041 -0.02423 0 0 0.32753 -0.93796 -0 -0 -0.19477 -0.23896 0 0 0 0 0 -0.00214 0 0 0 0.00667 0 1.8394 0.4121 0.73112 -1.53273
GLU_38 -3.55928 0.26583 4.2661 -0.1917 0.02218 0.26374 2.3512 -2.05698 -0.01594 -0.10762 -2.68027 -0.57971 0 0 0 0 0 0.09148 0.08975 0 3.09484 0.00368 0 -2.7348 -0.22238 0.55045 -1.14943
GLY_39 -2.19523 0.42384 1.30955 -0.00159 0 0 0.47269 -0.90262 -0 -0 -0.40663 -0.36049 0 0 0 0 0 -0.10292 0 0 0 -1.45731 0 0.83697 0.35649 0.33129 -1.69596
GLU_40 -3.77772 0.55162 3.85279 -0.21563 0.02684 0.2992 2.57366 -1.90997 -0 -0 -2.37741 -0.43431 0 0 0 -0.61855 0 -0.066 0.03562 0 3.5342 -0.02086 0 -2.7348 0.02583 0.32213 -0.93335
GLY_41 -1.08435 0.11055 1.44168 -4e-05 0 0 0.41763 -0.7144 -0 -0 0.33766 -0.42207 0 0 0 0 0 -0.16241 0 0 0 0.26553 0 0.83697 -0.0647 0.41155 1.37361
ASN_42 -2.375 0.58554 2.5941 -0.19923 0.04367 0.30044 1.10415 -1.19643 -0 -0 -0.80257 -0.33597 0 0 0 -0.61855 0 -0.0556 4e-05 0 1.72562 0.04245 0 -0.93687 0.19351 0.48504 0.55433
ALA_43 -3.58342 0.41677 1.93031 -0.02908 0.05312 0 1.5411 -1.68616 -0.02714 -0.26717 -1.02751 -0.46095 0 0 0 0 0 4.17084 0 0 0 -0.11725 0 1.8394 0.5289 14.2699 17.5517
SER_44 -2.65147 0.25129 3.46731 -0.02508 0 0.02077 2.30956 -1.71213 -0.0318 -0.20299 -2.01963 0.21427 0 0 0 0 0 0.02969 0.00017 0.72848 0 -0.17789 0.60062 -0.77834 0.40159 14.336 14.7604
VAL_45 -5.30167 1.22771 -0.19508 -0.27285 0.19414 0.05718 0.52087 -1.25283 -0 -0 -0.26708 -0.25426 0 0 0 0 0 -0.06257 0.00654 0.31144 0 -0.78722 0 1.9342 -0.39855 0.81288 -3.72714
THR_46 -4.33481 0.29816 2.7992 -0.22736 0.17537 0.0958 2.20453 -1.86078 -0.01889 -0.07444 -2.57526 -1.1199 0 0 0 0 0 0.01657 0.00357 1.47398 0 -0.11933 2.2877 -1.0874 -0.15248 0.59187 -1.62391
VAL_47 -4.97284 0.74441 0.14662 -0.32104 0.28696 0.07148 0.77457 -1.18138 -0 -0 -0.36355 -0.74146 0 0 0 0 0 0.03981 0.00161 1.30836 0 -0.6916 0 1.9342 -0.07261 0.26917 -2.76729
LEU_48 -5.96416 0.71132 3.52636 -0.49355 0.37879 0.14426 2.4319 -2.18771 -0.00988 -0.06221 -2.09688 -0.0063 0 0 0 0 0 0.41589 0.49218 1.93887 0 0.01964 0 0.18072 0.08788 1.01532 0.52244
PRO_49 -1.89373 0.40855 0.76719 -0.12783 0.00021 0.09365 0.27658 -0.43816 -0 -0 -0.82696 0.24048 0 0 0 0 0 -0.04189 0.01658 0.22323 0 -1.14608 0 -2.4119 -0.12845 1.00266 -3.98586
ALA_50 -2.52055 0.28537 1.73049 -0.02009 0 0 0.89594 -1.21729 -0.01422 -0.04742 -0.16829 -0.42818 0 0 0 0 0 0.30188 0 0 0 -0.53807 0 1.8394 -0.38073 0.23841 -0.04336
HIS_D_51 -1.74056 0.21527 2.18564 -0.73393 0.01757 0.76693 0.88392 -1.02683 -0 -0 -0.98235 -0.26069 0 0 0 0 0 0.30065 0.00539 0 1.51304 -0.25938 0 -0.45461 0.08762 0.47716 0.99484
ASP_52 -2.73286 0.30389 2.77958 -0.13561 0.06266 0.41934 0.15789 -1.40142 -0 -0 -0.03108 -0.6315 0 0 0 0 0 0.06885 0.00682 0 3.30978 -0.46554 0 -2.3716 0.47894 0.62628 0.44443
ASN_53 -3.73491 0.33814 3.77272 -0.34085 0.06381 0.69715 1.76959 -1.92188 -0.05103 -0.3587 -2.3556 -0.90176 0 0 0 0 0 0.11765 0.07421 0 1.73138 -1.04948 0 -0.93687 -0.04722 0.35594 -2.77774
VAL_54 -6.00071 0.96271 2.72056 -0.35802 0.22966 0.08492 1.16814 -2.36241 -0.00988 -0.06221 -0.4977 -0.25735 0 0 0 0 0 0.00462 0.00098 0.71597 0 -0.19928 0 1.9342 -0.40107 0.35843 -1.96846
ILE_55 -8.02859 0.87631 2.4838 -0.5877 0.33767 0.1035 2.48586 -2.30449 -0 -0 -2.56241 0.2966 0 0 0 0 0 -0.06242 0.02172 0.95474 0 -0.76345 0 0.73287 -0.22616 0.65404 -5.58813
ARG_56 -6.44415 0.50147 3.93414 -0.65842 0.12515 0.4129 2.69068 -2.33758 -0 -0 -3.17107 0.36327 0 0 0 0 0 -0.02676 0.28262 2.58724 0 -0.01834 0 -1.2888 -0.3347 0.51445 -2.86791
VAL_57 -7.88583 0.99093 1.80034 -0.28128 0.18586 0.06117 2.59574 -2.29487 -0.02132 -0.08011 -2.60031 -0.40606 0 0 0 0 0 0.06996 0.0054 0.18227 0 -0.66208 0 1.9342 -0.22445 0.35097 -6.27947
ILE_58 -7.86597 0.74858 3.62341 -0.47112 0.38821 0.09936 2.79729 -2.67127 -0 -0 -2.56583 -0.00954 0 0 0 0 0 0.00831 0.02702 0.318 0 -0.71612 0 0.73287 -0.30097 0.53394 -5.32383
THR_59 -6.79608 0.43873 4.27973 -0.1778 0.07458 0.06456 3.482 -2.69349 -0.05448 -0.37981 -4.37606 -0.23738 0 0 0 0 0 -0.06145 0.00256 0.06552 0 0.07622 2.3844 -1.0874 -0.14045 0.46472 -4.67138
GLU_60 -6.29 0.41587 5.45591 -0.21252 0.03157 0.33167 2.59496 -2.77423 -0.02076 -0.23156 -2.82091 -0.57873 0 0 0 0 0 0.01187 0.06979 0 3.12957 0.03033 0 -2.7348 0.08359 0.33358 -3.1748
SER_61 -4.69281 0.32513 5.9755 -0.02715 0 0.06439 3.30715 -2.65729 -0.02727 -0.23523 -2.90603 -0.63914 0 0 -0.64688 0 0 -0.03232 0.19076 0.13163 0 -0.53215 0.60029 -0.77834 -0.04377 0.29879 -2.32476
GLU_62 -2.15921 0.10743 3.1019 -0.54951 0.22169 1.50084 0.59687 -1.28129 -0 -0 0.05574 -3.0976 0 0 0 0 0 -0.07602 0.0048 0 3.08016 -0.20687 0 -2.7348 -0.1626 0.25286 -1.34561
ASP_63 -3.36057 0.58576 3.61743 -0.12288 0.02732 0.38297 0.86468 -1.68109 -0.01174 -0.09026 -0.46145 -0.30325 0 0 -0.64688 0 0 -0.04785 0.00103 0 2.48682 -0.37535 0 -2.3716 -0.46905 0.24956 -1.72641
HIS_64 -2.66023 0.2413 2.78906 -0.44511 0.01966 0.54965 0.97435 -1.46905 -0.01552 -0.12925 -1.22653 -0.44753 0 0 0 0 0 -0.09634 0.01157 0 1.74032 -0.41364 0 -0.45461 -0.51569 0.21923 -1.32837
VAL_65 -5.36556 0.35051 4.57798 -0.28063 0.18662 0.06173 2.06764 -2.42553 -0 -0 -1.46625 -0.31455 0 0 0 0 0 -0.04949 0.00014 0.20032 0 -0.70997 0 1.9342 -0.31822 0.14193 -1.40911
THR_66 -3.36777 0.30969 1.71783 -0.16243 0.04992 0.1209 0.30993 -1.08583 -0.02978 -0.17976 -0.30914 -1.45834 0 0 0 0 0 -0.04354 0.0043 2.11332 0 0.07185 2.47399 -1.0874 -0.31409 0.29881 -0.56755
ARG_67 -4.04499 0.1741 3.70243 -0.67489 0.26906 0.39012 1.2299 -1.61539 -0.03764 -0.29849 -0.73848 0.24412 0 0 0 0 0 0.02085 0.09134 1.99699 0 -0.16903 0 -1.2888 0.17227 0.3975 -0.17903
LYS_68 -5.32946 0.39001 4.42325 -0.57995 0.15609 0.23567 1.95084 -1.99414 -0.04844 -0.16857 -2.05084 0.28066 0 0 0 0 0 -0.02222 0.02778 2.06823 0 -0.09016 0 -1.5107 0.59627 0.35411 -1.31158
THR_69 -3.93064 0.25042 1.93393 -0.16678 0.08189 0.05903 0.57191 -1.3069 -0.03736 -0.13217 -0.69445 -0.21792 0 0 0 0 0 0.01579 0.00192 0.17943 0 -0.164 2.28822 -1.0874 0.35277 0.39327 -1.60905
PHE_70 -10.0268 1.30311 3.21828 -0.60291 0.06573 0.32671 2.78081 -2.64965 -0.01108 -0.03641 -3.00599 0.11192 0 0 0 0 0 0.0536 0.09298 0 1.95555 -0.33812 0 1.0402 -0.11829 0.83118 -5.00919
THR_71 -4.84655 0.50917 3.84447 -0.12021 0.04984 0.08864 2.65305 -2.16732 -0.00498 -0.0151 -2.59753 -0.65231 0 0 0 0 0 0.00255 0.01056 0.18767 0 -0.30068 2.3354 -1.0874 -0.29536 0.79189 -1.61418
ILE_72 -9.7118 1.79101 2.57596 -0.49976 0.45822 0.11794 2.7507 -2.6074 -0.00262 -0.01393 -2.23742 0.00827 0 0 0 0 0 0.00912 0.20635 0.33913 0 -0.73929 0 0.73287 -0.36575 0.54477 -6.64362
ASN_73 -5.46246 0.43098 5.38037 -0.19072 0.00523 0.30508 2.77176 -2.69551 -0.02947 -0.18711 -2.60098 -0.42732 0 0 0 -0.68666 0 -0.02612 0.12499 0 1.9654 0.21817 0 -0.93687 -0.2065 0.90877 -1.33896
LEU_74 -8.75669 0.892 4.27189 -0.50349 0.30155 0.10756 1.8776 -3.02368 -0.03697 -0.25956 -2.30223 0.21067 0 0 0 0 0 -0.03513 0.30529 2.19233 0 -0.37506 0 0.18072 -0.01677 1.0063 -3.96368
GLY_75 -4.86851 0.52961 4.13613 -0.00024 0 0 2.22696 -2.41568 -0.01652 -0.09363 -3.50159 -0.1558 0 0 0 0 0 -0.11204 0 0 0 -1.21378 0 0.83697 0.08105 0.60042 -3.96664
THR_76 -5.96437 0.66582 5.97448 -0.16666 0.08923 0.06337 3.28653 -2.8611 -0.03195 -0.15832 -3.73879 0.24841 0 0 0 -0.36333 0 0.15884 0.03479 0.17047 0 -0.17308 2.28777 -1.0874 0.16661 0.63091 -0.76778
GLU_77 -4.12827 0.51303 2.91066 -0.4919 0.23146 1.44007 0.68656 -1.53618 -0.01208 -0.0707 -0.28362 -2.97189 0 0 0 0 0 -0.01219 0.03535 0 3.88573 -0.31346 0 -2.7348 -0.27328 0.78981 -2.33569
GLN_78 -2.54591 0.45118 2.25392 -0.68174 0.11336 0.73908 0.42363 -1.03998 -0 -0 0.34403 -0.7308 0 0 0 0 0 -0.04484 0.01165 0 2.38279 -0.00868 0 -0.18838 -0.37137 0.52103 1.62898
GLU_79 -3.997 0.69498 3.21503 -0.18555 0.02959 0.2682 1.14251 -1.43452 -0 -0 -1.84129 -0.44431 0 0 0 -0.36333 0 0.04161 0.15646 0 3.35603 0.07716 0 -2.7348 0.9048 0.71999 -0.39443
PHE_80 -6.09279 0.9287 3.94291 -0.98098 0.20461 0.75338 2.52243 -2.26763 -0 -0 -1.3386 -0.10038 0 0 0 0 0 0.07079 0.18472 0 1.89132 -0.12994 0 1.0402 1.95309 1.1555 3.73734
PRO_81 -5.48297 0.60463 2.95145 -0.08616 9e-05 0.05351 0.69959 -1.53612 -0.00553 -0.02314 0.515 0.70223 0 0 0 0 0 -0.07009 0.00199 0.38207 0 0.06773 0 -2.4119 0.92079 1.09672 -1.62013
ALA_82 -3.70299 0.6354 2.77241 -0.02358 0 0 1.1086 -1.73197 -0.04855 -0.25679 -0.58836 -0.1661 0 0 0 0 0 0.09077 0 0 0 -0.19274 0 1.8394 -0.43111 0.46469 -0.23093
ASP_83 -3.63649 0.23199 4.12196 -0.16143 0.02567 0.50964 0.90957 -1.92927 -0.01262 -0.12238 0.0928 -1.36438 0 0 0 0 0 -0.05882 0.24842 0 2.70319 -0.55385 0 -2.3716 -0.26589 0.21643 -1.41706
SER_84 -2.90522 0.12923 3.736 -0.03069 0 0.05259 1.47652 -1.67602 -0.01156 -0.09259 -0.41382 -0.89327 0 0 0 0 0 -0.05892 0.00388 0.68585 0 0.13267 0.61229 -0.77834 -0.13678 0.21647 0.04831
ASP_85 -3.9398 0.22719 6.78227 -0.1751 0.02561 0.5459 3.62914 -2.69726 -0.00521 -0.02633 -4.80658 -1.317 0 0 -0.88618 -1.7414 0 0.02641 0.03663 0 2.63864 -0.53305 0 -2.3716 -0.04268 0.3779 -4.25251
GLU_86 -1.65907 0.06563 2.62883 -0.45059 0.26424 1.42405 0.90654 -1.12244 -0.02892 -0.20583 0.03478 -3.15627 0 0 0 0 0 -0.13694 0.00502 0 3.62255 -0.26503 0 -2.7348 -0.0606 0.42791 -0.44092
ARG_87 -2.46632 0.23635 4.28012 -0.71161 0.13039 0.49884 2.17049 -1.65661 -0.01736 -0.11326 -4.13988 0.57504 0 0 -0.88618 -1.7414 0 -0.05583 0.04436 1.54781 0 -0.05348 0 -1.2888 -0.52375 0.33418 -3.8369
ASP:CtermProteinFull_88 -1.72792 0.0689 3.02205 -0.12583 0.01216 0.44635 1.02031 -1.19435 -0.00521 -0.02633 -0.6043 0.00596 0 0 0 0 0 0 0.04275 0 2.40219 0 0 -2.3716 -0.27428 0.49674 1.18757
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160343 MODEL 5 2021-12-18_00000081_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 70.608 tmscore: 0.57390 m675A_201 prob: 99.69 ident: 10.78
ATOM      1  N   ASN A   1     -15.305  10.597   2.466  1.00  8.110          N  
ATOM      2  CA  ASN A   1     -13.932  11.086   2.400  1.00  7.710          C  
ATOM      3  C   ASN A   1     -13.639  11.664   1.029  1.00  6.940          C  
ATOM      4  O   ASN A   1     -14.265  11.276   0.044  1.00  6.580          O  
ATOM      5  CB  ASN A   1     -12.947   9.980   2.728  1.00 10.950          C  
ATOM      6  CG  ASN A   1     -13.048   9.528   4.153  1.00 10.950          C  
ATOM      7  OD1 ASN A   1     -13.289  10.344   5.048  1.00 10.950          O  
ATOM      8  ND2 ASN A   1     -12.873   8.256   4.381  1.00 10.950          N  
ATOM      9 1H   ASN A   1     -15.332   9.719   2.965  1.00  9.730          H  
ATOM     10 2H   ASN A   1     -15.879  11.275   2.947  1.00  9.730          H  
ATOM     11 3H   ASN A   1     -15.657  10.463   1.528  1.00  9.730          H  
ATOM     12  HA  ASN A   1     -13.813  11.893   3.124  1.00  9.250          H  
ATOM     13 1HB  ASN A   1     -13.127   9.127   2.074  1.00 13.140          H  
ATOM     14 2HB  ASN A   1     -11.931  10.329   2.536  1.00 13.140          H  
ATOM     15 1HD2 ASN A   1     -12.931   7.902   5.317  1.00 13.140          H  
ATOM     16 2HD2 ASN A   1     -12.679   7.629   3.625  1.00 13.140          H  
ATOM     17  N   THR A   2     -12.701  12.602   0.977  1.00  6.980          N  
ATOM     18  CA  THR A   2     -12.278  13.241  -0.264  1.00  6.590          C  
ATOM     19  C   THR A   2     -11.645  12.244  -1.232  1.00  5.950          C  
ATOM     20  O   THR A   2     -10.785  11.448  -0.844  1.00  5.860          O  
ATOM     21  CB  THR A   2     -11.303  14.396   0.034  1.00  9.380          C  
ATOM     22  OG1 THR A   2     -11.953  15.353   0.885  1.00  9.380          O  
ATOM     23  CG2 THR A   2     -10.887  15.089  -1.269  1.00  9.380          C  
ATOM     24  H   THR A   2     -12.240  12.900   1.826  1.00  8.380          H  
ATOM     25  HA  THR A   2     -13.158  13.663  -0.751  1.00  7.910          H  
ATOM     26  HB  THR A   2     -10.430  14.008   0.545  1.00 11.260          H  
ATOM     27  HG1 THR A   2     -11.317  16.026   1.153  1.00 11.260          H  
ATOM     28 1HG2 THR A   2     -10.216  15.916  -1.047  1.00 11.260          H  
ATOM     29 2HG2 THR A   2     -10.376  14.396  -1.929  1.00 11.260          H  
ATOM     30 3HG2 THR A   2     -11.769  15.471  -1.765  1.00 11.260          H  
ATOM     31  N   SER A   3     -12.083  12.305  -2.490  1.00  5.840          N  
ATOM     32  CA  SER A   3     -11.592  11.454  -3.567  1.00  5.570          C  
ATOM     33  C   SER A   3     -10.124  11.669  -3.910  1.00  5.090          C  
ATOM     34  O   SER A   3      -9.604  12.787  -3.841  1.00  5.000          O  
ATOM     35  CB  SER A   3     -12.402  11.690  -4.831  1.00  7.910          C  
ATOM     36  OG  SER A   3     -13.742  11.316  -4.665  1.00  7.910          O  
ATOM     37  H   SER A   3     -12.807  12.973  -2.709  1.00  7.010          H  
ATOM     38  HA  SER A   3     -11.719  10.416  -3.256  1.00  6.680          H  
ATOM     39 1HB  SER A   3     -12.348  12.745  -5.098  1.00  9.490          H  
ATOM     40 2HB  SER A   3     -11.958  11.126  -5.655  1.00  9.490          H  
ATOM     41  HG  SER A   3     -14.180  11.533  -5.494  1.00  9.490          H  
ATOM     42  N   ALA A   4      -9.480  10.582  -4.328  1.00  5.030          N  
ATOM     43  CA  ALA A   4      -8.108  10.606  -4.813  1.00  4.740          C  
ATOM     44  C   ALA A   4      -8.085  11.245  -6.191  1.00  3.870          C  
ATOM     45  O   ALA A   4      -9.079  11.220  -6.907  1.00  3.860          O  
ATOM     46  CB  ALA A   4      -7.522   9.203  -4.893  1.00  6.750          C  
ATOM     47  H   ALA A   4      -9.983   9.706  -4.321  1.00  6.040          H  
ATOM     48  HA  ALA A   4      -7.510  11.214  -4.134  1.00  5.690          H  
ATOM     49 1HB  ALA A   4      -6.500   9.254  -5.251  1.00  8.100          H  
ATOM     50 2HB  ALA A   4      -7.534   8.748  -3.913  1.00  8.100          H  
ATOM     51 3HB  ALA A   4      -8.116   8.600  -5.579  1.00  8.100          H  
ATOM     52  N   ALA A   5      -6.925  11.736  -6.599  1.00  3.580          N  
ATOM     53  CA  ALA A   5      -6.756  12.321  -7.931  1.00  3.200          C  
ATOM     54  C   ALA A   5      -6.643  11.289  -9.032  1.00  2.650          C  
ATOM     55  O   ALA A   5      -6.513  11.660 -10.186  1.00  2.470          O  
ATOM     56  CB  ALA A   5      -5.498  13.157  -8.026  1.00  4.630          C  
ATOM     57  H   ALA A   5      -6.165  11.756  -5.939  1.00  4.300          H  
ATOM     58  HA  ALA A   5      -7.629  12.948  -8.119  1.00  3.840          H  
ATOM     59 1HB  ALA A   5      -5.453  13.597  -9.021  1.00  5.560          H  
ATOM     60 2HB  ALA A   5      -5.508  13.933  -7.281  1.00  5.560          H  
ATOM     61 3HB  ALA A   5      -4.629  12.570  -7.897  1.00  5.560          H  
ATOM     62  N   LEU A   6      -6.596  10.011  -8.684  1.00  2.620          N  
ATOM     63  CA  LEU A   6      -6.461   8.972  -9.690  1.00  2.220          C  
ATOM     64  C   LEU A   6      -7.783   8.356 -10.065  1.00  1.630          C  
ATOM     65  O   LEU A   6      -8.473   7.788  -9.217  1.00  1.710          O  
ATOM     66  CB  LEU A   6      -5.558   7.847  -9.183  1.00  3.270          C  
ATOM     67  CG  LEU A   6      -5.388   6.648 -10.084  1.00  3.270          C  
ATOM     68  CD1 LEU A   6      -4.689   7.056 -11.329  1.00  3.270          C  
ATOM     69  CD2 LEU A   6      -4.612   5.617  -9.346  1.00  3.270          C  
ATOM     70  H   LEU A   6      -6.703   9.767  -7.711  1.00  3.140          H  
ATOM     71  HA  LEU A   6      -6.038   9.419 -10.582  1.00  2.660          H  
ATOM     72 1HB  LEU A   6      -4.574   8.250  -9.057  1.00  3.920          H  
ATOM     73 2HB  LEU A   6      -5.931   7.501  -8.219  1.00  3.920          H  
ATOM     74  HG  LEU A   6      -6.362   6.234 -10.361  1.00  3.920          H  
ATOM     75 1HD1 LEU A   6      -4.582   6.206 -11.953  1.00  3.920          H  
ATOM     76 2HD1 LEU A   6      -5.251   7.799 -11.875  1.00  3.920          H  
ATOM     77 3HD1 LEU A   6      -3.722   7.452 -11.077  1.00  3.920          H  
ATOM     78 1HD2 LEU A   6      -4.472   4.753  -9.970  1.00  3.920          H  
ATOM     79 2HD2 LEU A   6      -3.657   6.010  -9.057  1.00  3.920          H  
ATOM     80 3HD2 LEU A   6      -5.161   5.338  -8.461  1.00  3.920          H  
ATOM     81  N   SER A   7      -8.125   8.434 -11.349  1.00  1.430          N  
ATOM     82  CA  SER A   7      -9.368   7.855 -11.819  1.00  1.310          C  
ATOM     83  C   SER A   7      -9.061   6.610 -12.635  1.00  1.240          C  
ATOM     84  O   SER A   7      -9.810   5.629 -12.613  1.00  1.400          O  
ATOM     85  CB  SER A   7     -10.099   8.857 -12.685  1.00  1.880          C  
ATOM     86  OG  SER A   7      -9.366   9.130 -13.856  1.00  1.880          O  
ATOM     87  H   SER A   7      -7.518   8.909 -12.023  1.00  1.720          H  
ATOM     88  HA  SER A   7      -9.987   7.579 -10.965  1.00  1.570          H  
ATOM     89 1HB  SER A   7     -11.081   8.471 -12.948  1.00  2.260          H  
ATOM     90 2HB  SER A   7     -10.247   9.779 -12.123  1.00  2.260          H  
ATOM     91  HG  SER A   7      -9.759   9.935 -14.247  1.00  2.260          H  
ATOM     92  N   SER A   8      -7.910   6.633 -13.307  1.00  1.070          N  
ATOM     93  CA  SER A   8      -7.503   5.539 -14.176  1.00  1.080          C  
ATOM     94  C   SER A   8      -6.000   5.497 -14.459  1.00  0.960          C  
ATOM     95  O   SER A   8      -5.330   6.532 -14.512  1.00  0.990          O  
ATOM     96  CB  SER A   8      -8.245   5.634 -15.490  1.00  1.510          C  
ATOM     97  OG  SER A   8      -7.875   4.597 -16.345  1.00  1.510          O  
ATOM     98  H   SER A   8      -7.377   7.503 -13.294  1.00  1.280          H  
ATOM     99  HA  SER A   8      -7.777   4.604 -13.688  1.00  1.300          H  
ATOM    100 1HB  SER A   8      -9.317   5.598 -15.308  1.00  1.810          H  
ATOM    101 2HB  SER A   8      -8.025   6.595 -15.960  1.00  1.810          H  
ATOM    102  HG  SER A   8      -8.345   4.761 -17.167  1.00  1.810          H  
ATOM    103  N   LEU A   9      -5.469   4.282 -14.575  1.00  0.940          N  
ATOM    104  CA  LEU A   9      -4.075   4.040 -14.951  1.00  0.930          C  
ATOM    105  C   LEU A   9      -3.983   3.412 -16.318  1.00  0.820          C  
ATOM    106  O   LEU A   9      -4.879   2.680 -16.733  1.00  0.780          O  
ATOM    107  CB  LEU A   9      -3.367   3.136 -13.934  1.00  1.310          C  
ATOM    108  CG  LEU A   9      -3.237   3.672 -12.525  1.00  1.310          C  
ATOM    109  CD1 LEU A   9      -2.704   2.635 -11.651  1.00  1.310          C  
ATOM    110  CD2 LEU A   9      -2.277   4.827 -12.528  1.00  1.310          C  
ATOM    111  H   LEU A   9      -6.096   3.494 -14.479  1.00  1.130          H  
ATOM    112  HA  LEU A   9      -3.559   4.990 -15.017  1.00  1.120          H  
ATOM    113 1HB  LEU A   9      -3.909   2.200 -13.882  1.00  1.570          H  
ATOM    114 2HB  LEU A   9      -2.362   2.924 -14.307  1.00  1.570          H  
ATOM    115  HG  LEU A   9      -4.206   3.977 -12.155  1.00  1.570          H  
ATOM    116 1HD1 LEU A   9      -2.594   3.015 -10.634  1.00  1.570          H  
ATOM    117 2HD1 LEU A   9      -3.373   1.838 -11.651  1.00  1.570          H  
ATOM    118 3HD1 LEU A   9      -1.757   2.308 -12.026  1.00  1.570          H  
ATOM    119 1HD2 LEU A   9      -2.177   5.206 -11.531  1.00  1.570          H  
ATOM    120 2HD2 LEU A   9      -1.301   4.507 -12.897  1.00  1.570          H  
ATOM    121 3HD2 LEU A   9      -2.654   5.598 -13.156  1.00  1.570          H  
ATOM    122  N   THR A  10      -2.880   3.685 -17.002  1.00  0.860          N  
ATOM    123  CA  THR A  10      -2.623   3.105 -18.310  1.00  0.820          C  
ATOM    124  C   THR A  10      -1.127   2.886 -18.432  1.00  0.990          C  
ATOM    125  O   THR A  10      -0.353   3.607 -17.805  1.00  1.250          O  
ATOM    126  CB  THR A  10      -3.167   4.034 -19.418  1.00  1.160          C  
ATOM    127  OG1 THR A  10      -3.040   3.414 -20.708  1.00  1.160          O  
ATOM    128  CG2 THR A  10      -2.394   5.341 -19.430  1.00  1.160          C  
ATOM    129  H   THR A  10      -2.189   4.322 -16.591  1.00  1.030          H  
ATOM    130  HA  THR A  10      -3.121   2.145 -18.368  1.00  0.980          H  
ATOM    131  HB  THR A  10      -4.222   4.237 -19.222  1.00  1.400          H  
ATOM    132  HG1 THR A  10      -3.560   3.952 -21.346  1.00  1.400          H  
ATOM    133 1HG2 THR A  10      -2.796   5.989 -20.208  1.00  1.400          H  
ATOM    134 2HG2 THR A  10      -2.483   5.837 -18.460  1.00  1.400          H  
ATOM    135 3HG2 THR A  10      -1.352   5.138 -19.642  1.00  1.400          H  
ATOM    136  N   VAL A  11      -0.704   1.873 -19.182  1.00  0.960          N  
ATOM    137  CA  VAL A  11       0.718   1.626 -19.286  1.00  1.190          C  
ATOM    138  C   VAL A  11       1.251   1.732 -20.718  1.00  1.260          C  
ATOM    139  O   VAL A  11       2.211   2.454 -20.962  1.00  1.380          O  
ATOM    140  CB  VAL A  11       1.061   0.282 -18.607  1.00  1.570          C  
ATOM    141  CG1 VAL A  11       0.618   0.340 -17.160  1.00  1.570          C  
ATOM    142  CG2 VAL A  11       0.449  -0.930 -19.272  1.00  1.570          C  
ATOM    143  H   VAL A  11      -1.371   1.317 -19.685  1.00  1.150          H  
ATOM    144  HA  VAL A  11       1.239   2.389 -18.709  1.00  1.430          H  
ATOM    145  HB  VAL A  11       2.088   0.207 -18.600  1.00  1.890          H  
ATOM    146 1HG1 VAL A  11       0.925  -0.571 -16.642  1.00  1.890          H  
ATOM    147 2HG1 VAL A  11       1.072   1.197 -16.699  1.00  1.890          H  
ATOM    148 3HG1 VAL A  11      -0.462   0.435 -17.101  1.00  1.890          H  
ATOM    149 1HG2 VAL A  11       0.754  -1.817 -18.720  1.00  1.890          H  
ATOM    150 2HG2 VAL A  11      -0.615  -0.841 -19.237  1.00  1.890          H  
ATOM    151 3HG2 VAL A  11       0.776  -1.041 -20.291  1.00  1.890          H  
ATOM    152  N   ASN A  12       0.605   1.083 -21.693  1.00  1.410          N  
ATOM    153  CA  ASN A  12       1.100   1.163 -23.063  1.00  1.620          C  
ATOM    154  C   ASN A  12       0.311   2.218 -23.843  1.00  1.710          C  
ATOM    155  O   ASN A  12       0.347   2.279 -25.069  1.00  2.130          O  
ATOM    156  CB  ASN A  12       1.037  -0.200 -23.720  1.00  2.180          C  
ATOM    157  CG  ASN A  12       2.044  -1.196 -23.131  1.00  2.180          C  
ATOM    158  OD1 ASN A  12       3.207  -0.876 -22.850  1.00  2.180          O  
ATOM    159  ND2 ASN A  12       1.596  -2.412 -22.946  1.00  2.180          N  
ATOM    160  H   ASN A  12      -0.187   0.462 -21.500  1.00  1.690          H  
ATOM    161  HA  ASN A  12       2.141   1.485 -23.044  1.00  1.940          H  
ATOM    162 1HB  ASN A  12       0.029  -0.606 -23.599  1.00  2.620          H  
ATOM    163 2HB  ASN A  12       1.220  -0.099 -24.787  1.00  2.620          H  
ATOM    164 1HD2 ASN A  12       2.202  -3.108 -22.571  1.00  2.620          H  
ATOM    165 2HD2 ASN A  12       0.653  -2.646 -23.190  1.00  2.620          H  
ATOM    166  N   GLY A  13      -0.453   3.015 -23.094  1.00  1.680          N  
ATOM    167  CA  GLY A  13      -1.330   4.091 -23.567  1.00  1.930          C  
ATOM    168  C   GLY A  13      -2.758   3.577 -23.713  1.00  1.880          C  
ATOM    169  O   GLY A  13      -3.726   4.339 -23.734  1.00  2.150          O  
ATOM    170  H   GLY A  13      -0.393   2.873 -22.096  1.00  2.020          H  
ATOM    171 1HA  GLY A  13      -1.305   4.920 -22.860  1.00  2.320          H  
ATOM    172 2HA  GLY A  13      -0.970   4.464 -24.525  1.00  2.320          H  
ATOM    173  N   THR A  14      -2.860   2.259 -23.733  1.00  1.660          N  
ATOM    174  CA  THR A  14      -4.077   1.480 -23.858  1.00  1.790          C  
ATOM    175  C   THR A  14      -4.059   0.426 -22.764  1.00  1.350          C  
ATOM    176  O   THR A  14      -4.366  -0.736 -23.031  1.00  1.040          O  
ATOM    177  CB  THR A  14      -4.153   0.734 -25.197  1.00  2.450          C  
ATOM    178  OG1 THR A  14      -3.036  -0.147 -25.293  1.00  2.450          O  
ATOM    179  CG2 THR A  14      -4.099   1.728 -26.351  1.00  2.450          C  
ATOM    180  H   THR A  14      -1.992   1.749 -23.700  1.00  1.990          H  
ATOM    181  HA  THR A  14      -4.947   2.118 -23.723  1.00  2.150          H  
ATOM    182  HB  THR A  14      -5.077   0.160 -25.249  1.00  2.940          H  
ATOM    183  HG1 THR A  14      -3.188  -0.881 -24.664  1.00  2.940          H  
ATOM    184 1HG2 THR A  14      -4.144   1.187 -27.293  1.00  2.940          H  
ATOM    185 2HG2 THR A  14      -4.943   2.413 -26.282  1.00  2.940          H  
ATOM    186 3HG2 THR A  14      -3.171   2.294 -26.308  1.00  2.940          H  
ATOM    187  N   LYS A  15      -3.593   0.799 -21.567  1.00  1.580          N  
ATOM    188  CA  LYS A  15      -3.443  -0.136 -20.458  1.00  1.300          C  
ATOM    189  C   LYS A  15      -2.692  -1.363 -20.929  1.00  1.310          C  
ATOM    190  O   LYS A  15      -1.665  -1.251 -21.610  1.00  1.660          O  
ATOM    191  CB  LYS A  15      -4.814  -0.561 -19.928  1.00  1.930          C  
ATOM    192  CG  LYS A  15      -5.702   0.550 -19.442  1.00  1.930          C  
ATOM    193  CD  LYS A  15      -7.002  -0.018 -18.892  1.00  1.930          C  
ATOM    194  CE  LYS A  15      -7.915   1.078 -18.360  1.00  1.930          C  
ATOM    195  NZ  LYS A  15      -9.211   0.528 -17.869  1.00  1.930          N  
ATOM    196  H   LYS A  15      -3.374   1.777 -21.410  1.00  1.900          H  
ATOM    197  HA  LYS A  15      -2.884   0.319 -19.659  1.00  1.560          H  
ATOM    198 1HB  LYS A  15      -5.355  -1.119 -20.692  1.00  2.320          H  
ATOM    199 2HB  LYS A  15      -4.678  -1.230 -19.080  1.00  2.320          H  
ATOM    200 1HG  LYS A  15      -5.203   1.092 -18.651  1.00  2.320          H  
ATOM    201 2HG  LYS A  15      -5.915   1.241 -20.256  1.00  2.320          H  
ATOM    202 1HD  LYS A  15      -7.518  -0.565 -19.682  1.00  2.320          H  
ATOM    203 2HD  LYS A  15      -6.773  -0.717 -18.083  1.00  2.320          H  
ATOM    204 1HE  LYS A  15      -7.410   1.589 -17.535  1.00  2.320          H  
ATOM    205 2HE  LYS A  15      -8.113   1.800 -19.152  1.00  2.320          H  
ATOM    206 1HZ  LYS A  15      -9.783   1.280 -17.517  1.00  2.320          H  
ATOM    207 2HZ  LYS A  15      -9.695   0.061 -18.624  1.00  2.320          H  
ATOM    208 3HZ  LYS A  15      -9.029  -0.135 -17.127  1.00  2.320          H  
ATOM    209  N   VAL A  16      -3.174  -2.520 -20.493  1.00  1.240          N  
ATOM    210  CA  VAL A  16      -3.315  -3.958 -20.358  1.00  1.630          C  
ATOM    211  C   VAL A  16      -4.790  -4.367 -20.266  1.00  1.770          C  
ATOM    212  O   VAL A  16      -5.578  -3.735 -19.539  1.00  1.550          O  
ATOM    213  CB  VAL A  16      -2.534  -4.446 -19.131  1.00  2.130          C  
ATOM    214  CG1 VAL A  16      -1.052  -4.555 -19.398  1.00  2.130          C  
ATOM    215  CG2 VAL A  16      -2.705  -3.411 -17.995  1.00  2.130          C  
ATOM    216  H   VAL A  16      -2.409  -2.813 -21.081  1.00  1.490          H  
ATOM    217  HA  VAL A  16      -2.886  -4.425 -21.242  1.00  1.960          H  
ATOM    218  HB  VAL A  16      -2.916  -5.413 -18.855  1.00  2.550          H  
ATOM    219 1HG1 VAL A  16      -0.555  -4.898 -18.493  1.00  2.550          H  
ATOM    220 2HG1 VAL A  16      -0.877  -5.269 -20.190  1.00  2.550          H  
ATOM    221 3HG1 VAL A  16      -0.654  -3.595 -19.686  1.00  2.550          H  
ATOM    222 1HG2 VAL A  16      -2.185  -3.737 -17.115  1.00  2.550          H  
ATOM    223 2HG2 VAL A  16      -2.306  -2.452 -18.291  1.00  2.550          H  
ATOM    224 3HG2 VAL A  16      -3.735  -3.295 -17.775  1.00  2.550          H  
ATOM    225  N   SER A  17      -5.147  -5.464 -20.926  1.00  2.490          N  
ATOM    226  CA  SER A  17      -6.506  -5.968 -20.863  1.00  2.900          C  
ATOM    227  C   SER A  17      -6.776  -6.645 -19.537  1.00  2.840          C  
ATOM    228  O   SER A  17      -5.851  -7.012 -18.819  1.00  3.340          O  
ATOM    229  CB  SER A  17      -6.744  -6.937 -22.005  1.00  3.900          C  
ATOM    230  OG  SER A  17      -5.941  -8.077 -21.866  1.00  3.900          O  
ATOM    231  H   SER A  17      -4.478  -5.964 -21.491  1.00  2.990          H  
ATOM    232  HA  SER A  17      -7.194  -5.127 -20.967  1.00  3.480          H  
ATOM    233 1HB  SER A  17      -7.795  -7.232 -22.013  1.00  4.680          H  
ATOM    234 2HB  SER A  17      -6.532  -6.449 -22.954  1.00  4.680          H  
ATOM    235  HG  SER A  17      -6.233  -8.698 -22.545  1.00  4.680          H  
ATOM    236  N   ASP A  18      -8.054  -6.795 -19.191  1.00  2.740          N  
ATOM    237  CA  ASP A  18      -8.454  -7.499 -17.974  1.00  3.020          C  
ATOM    238  C   ASP A  18      -7.690  -7.017 -16.735  1.00  2.840          C  
ATOM    239  O   ASP A  18      -7.298  -7.824 -15.886  1.00  3.340          O  
ATOM    240  CB  ASP A  18      -8.304  -9.005 -18.163  1.00  4.120          C  
ATOM    241  CG  ASP A  18      -9.233  -9.536 -19.271  1.00  4.120          C  
ATOM    242  OD1 ASP A  18     -10.286  -8.956 -19.470  1.00  4.120          O  
ATOM    243  OD2 ASP A  18      -8.890 -10.510 -19.901  1.00  4.120          O  
ATOM    244  H   ASP A  18      -8.778  -6.465 -19.812  1.00  3.290          H  
ATOM    245  HA  ASP A  18      -9.513  -7.293 -17.803  1.00  3.620          H  
ATOM    246 1HB  ASP A  18      -7.268  -9.242 -18.419  1.00  4.940          H  
ATOM    247 2HB  ASP A  18      -8.538  -9.518 -17.230  1.00  4.940          H  
ATOM    248  N   SER A  19      -7.488  -5.706 -16.623  1.00  2.410          N  
ATOM    249  CA  SER A  19      -6.753  -5.122 -15.511  1.00  2.370          C  
ATOM    250  C   SER A  19      -7.677  -4.317 -14.602  1.00  2.160          C  
ATOM    251  O   SER A  19      -8.781  -3.941 -15.008  1.00  2.190          O  
ATOM    252  CB  SER A  19      -5.603  -4.305 -16.046  1.00  3.330          C  
ATOM    253  OG  SER A  19      -6.026  -3.199 -16.835  1.00  3.330          O  
ATOM    254  H   SER A  19      -7.843  -5.094 -17.343  1.00  2.890          H  
ATOM    255  HA  SER A  19      -6.324  -5.931 -14.916  1.00  2.840          H  
ATOM    256 1HB  SER A  19      -5.014  -3.958 -15.210  1.00  4.000          H  
ATOM    257 2HB  SER A  19      -4.968  -4.951 -16.643  1.00  4.000          H  
ATOM    258  HG  SER A  19      -5.966  -3.490 -17.799  1.00  4.000          H  
ATOM    259  N   VAL A  20      -7.258  -4.103 -13.348  1.00  2.270          N  
ATOM    260  CA  VAL A  20      -8.118  -3.363 -12.403  1.00  2.290          C  
ATOM    261  C   VAL A  20      -7.459  -2.362 -11.447  1.00  2.190          C  
ATOM    262  O   VAL A  20      -6.440  -2.657 -10.818  1.00  2.100          O  
ATOM    263  CB  VAL A  20      -8.951  -4.389 -11.579  1.00  3.200          C  
ATOM    264  CG1 VAL A  20      -8.031  -5.356 -10.845  1.00  3.200          C  
ATOM    265  CG2 VAL A  20      -9.859  -3.668 -10.543  1.00  3.200          C  
ATOM    266  H   VAL A  20      -6.322  -4.440 -13.093  1.00  2.720          H  
ATOM    267  HA  VAL A  20      -8.827  -2.796 -13.006  1.00  2.750          H  
ATOM    268  HB  VAL A  20      -9.570  -4.962 -12.272  1.00  3.840          H  
ATOM    269 1HG1 VAL A  20      -8.634  -6.078 -10.299  1.00  3.840          H  
ATOM    270 2HG1 VAL A  20      -7.415  -5.878 -11.571  1.00  3.840          H  
ATOM    271 3HG1 VAL A  20      -7.398  -4.819 -10.145  1.00  3.840          H  
ATOM    272 1HG2 VAL A  20     -10.441  -4.412 -10.006  1.00  3.840          H  
ATOM    273 2HG2 VAL A  20      -9.267  -3.111  -9.820  1.00  3.840          H  
ATOM    274 3HG2 VAL A  20     -10.537  -2.987 -11.057  1.00  3.840          H  
ATOM    275  N   LEU A  21      -8.125  -1.201 -11.267  1.00  2.150          N  
ATOM    276  CA  LEU A  21      -7.705  -0.174 -10.302  1.00  2.170          C  
ATOM    277  C   LEU A  21      -8.599  -0.223  -9.071  1.00  2.090          C  
ATOM    278  O   LEU A  21      -9.811  -0.003  -9.140  1.00  2.440          O  
ATOM    279  CB  LEU A  21      -7.739   1.247 -10.950  1.00  3.030          C  
ATOM    280  CG  LEU A  21      -7.102   2.543 -10.156  1.00  3.030          C  
ATOM    281  CD1 LEU A  21      -8.139   3.192  -9.230  1.00  3.030          C  
ATOM    282  CD2 LEU A  21      -5.873   2.139  -9.308  1.00  3.030          C  
ATOM    283  H   LEU A  21      -8.954  -1.036 -11.823  1.00  2.580          H  
ATOM    284  HA  LEU A  21      -6.695  -0.401  -9.975  1.00  2.600          H  
ATOM    285 1HB  LEU A  21      -7.258   1.201 -11.910  1.00  3.640          H  
ATOM    286 2HB  LEU A  21      -8.786   1.490 -11.127  1.00  3.640          H  
ATOM    287  HG  LEU A  21      -6.800   3.287 -10.896  1.00  3.640          H  
ATOM    288 1HD1 LEU A  21      -7.693   4.065  -8.745  1.00  3.640          H  
ATOM    289 2HD1 LEU A  21      -9.001   3.510  -9.819  1.00  3.640          H  
ATOM    290 3HD1 LEU A  21      -8.460   2.490  -8.468  1.00  3.640          H  
ATOM    291 1HD2 LEU A  21      -5.477   3.002  -8.814  1.00  3.640          H  
ATOM    292 2HD2 LEU A  21      -6.159   1.424  -8.552  1.00  3.640          H  
ATOM    293 3HD2 LEU A  21      -5.110   1.716  -9.925  1.00  3.640          H  
ATOM    294  N   ALA A  22      -7.976  -0.577  -7.957  1.00  1.830          N  
ATOM    295  CA  ALA A  22      -8.564  -0.739  -6.643  1.00  1.710          C  
ATOM    296  C   ALA A  22      -8.295   0.509  -5.822  1.00  1.390          C  
ATOM    297  O   ALA A  22      -7.393   1.275  -6.140  1.00  1.790          O  
ATOM    298  CB  ALA A  22      -7.988  -1.960  -5.954  1.00  2.440          C  
ATOM    299  H   ALA A  22      -6.972  -0.728  -8.016  1.00  2.200          H  
ATOM    300  HA  ALA A  22      -9.642  -0.854  -6.754  1.00  2.050          H  
ATOM    301 1HB  ALA A  22      -8.436  -2.080  -4.972  1.00  2.930          H  
ATOM    302 2HB  ALA A  22      -8.192  -2.843  -6.558  1.00  2.930          H  
ATOM    303 3HB  ALA A  22      -6.913  -1.836  -5.851  1.00  2.930          H  
ATOM    304  N   ALA A  23      -8.951   0.637  -4.671  1.00  0.990          N  
ATOM    305  CA  ALA A  23      -8.781   1.820  -3.823  1.00  1.290          C  
ATOM    306  C   ALA A  23      -7.323   2.124  -3.453  1.00  1.140          C  
ATOM    307  O   ALA A  23      -7.000   3.287  -3.221  1.00  1.610          O  
ATOM    308  CB  ALA A  23      -9.580   1.647  -2.546  1.00  1.690          C  
ATOM    309  H   ALA A  23      -9.649  -0.050  -4.422  1.00  1.190          H  
ATOM    310  HA  ALA A  23      -9.168   2.677  -4.374  1.00  1.550          H  
ATOM    311 1HB  ALA A  23      -9.487   2.549  -1.941  1.00  2.020          H  
ATOM    312 2HB  ALA A  23     -10.628   1.481  -2.792  1.00  2.020          H  
ATOM    313 3HB  ALA A  23      -9.197   0.796  -1.988  1.00  2.020          H  
ATOM    314  N   GLY A  24      -6.470   1.109  -3.299  1.00  0.700          N  
ATOM    315  CA  GLY A  24      -5.067   1.360  -2.978  1.00  0.670          C  
ATOM    316  C   GLY A  24      -4.094   0.590  -3.886  1.00  0.630          C  
ATOM    317  O   GLY A  24      -2.920   0.415  -3.527  1.00  0.600          O  
ATOM    318  H   GLY A  24      -6.778   0.156  -3.427  1.00  0.840          H  
ATOM    319 1HA  GLY A  24      -4.863   2.429  -3.061  1.00  0.800          H  
ATOM    320 2HA  GLY A  24      -4.885   1.089  -1.940  1.00  0.800          H  
ATOM    321  N   SER A  25      -4.551   0.093  -5.038  1.00  0.660          N  
ATOM    322  CA  SER A  25      -3.654  -0.732  -5.864  1.00  0.630          C  
ATOM    323  C   SER A  25      -4.069  -0.971  -7.309  1.00  0.650          C  
ATOM    324  O   SER A  25      -5.208  -0.745  -7.710  1.00  0.730          O  
ATOM    325  CB  SER A  25      -3.453  -2.097  -5.206  1.00  0.890          C  
ATOM    326  OG  SER A  25      -4.636  -2.853  -5.202  1.00  0.890          O  
ATOM    327  H   SER A  25      -5.498   0.313  -5.352  1.00  0.790          H  
ATOM    328  HA  SER A  25      -2.696  -0.227  -5.898  1.00  0.760          H  
ATOM    329 1HB  SER A  25      -2.684  -2.647  -5.747  1.00  1.070          H  
ATOM    330 2HB  SER A  25      -3.096  -1.977  -4.190  1.00  1.070          H  
ATOM    331  HG  SER A  25      -4.408  -3.690  -4.786  1.00  1.070          H  
ATOM    332  N   TYR A  26      -3.149  -1.503  -8.105  1.00  0.640          N  
ATOM    333  CA  TYR A  26      -3.517  -1.858  -9.471  1.00  0.680          C  
ATOM    334  C   TYR A  26      -2.944  -3.202  -9.845  1.00  0.700          C  
ATOM    335  O   TYR A  26      -1.768  -3.494  -9.616  1.00  0.670          O  
ATOM    336  CB  TYR A  26      -2.991  -0.852 -10.475  1.00  0.940          C  
ATOM    337  CG  TYR A  26      -3.538  -0.991 -11.913  1.00  0.940          C  
ATOM    338  CD1 TYR A  26      -4.699  -0.358 -12.208  1.00  0.940          C  
ATOM    339  CD2 TYR A  26      -2.906  -1.719 -12.897  1.00  0.940          C  
ATOM    340  CE1 TYR A  26      -5.253  -0.391 -13.431  1.00  0.940          C  
ATOM    341  CE2 TYR A  26      -3.488  -1.765 -14.178  1.00  0.940          C  
ATOM    342  CZ  TYR A  26      -4.668  -1.074 -14.420  1.00  0.940          C  
ATOM    343  OH  TYR A  26      -5.289  -1.063 -15.648  1.00  0.940          O  
ATOM    344  H   TYR A  26      -2.211  -1.654  -7.728  1.00  0.770          H  
ATOM    345  HA  TYR A  26      -4.596  -1.922  -9.539  1.00  0.820          H  
ATOM    346 1HB  TYR A  26      -3.174   0.150 -10.114  1.00  1.120          H  
ATOM    347 2HB  TYR A  26      -1.948  -0.997 -10.535  1.00  1.120          H  
ATOM    348  HD1 TYR A  26      -5.174   0.194 -11.446  1.00  1.120          H  
ATOM    349  HD2 TYR A  26      -1.979  -2.242 -12.677  1.00  1.120          H  
ATOM    350  HE1 TYR A  26      -6.177   0.141 -13.626  1.00  1.120          H  
ATOM    351  HE2 TYR A  26      -3.024  -2.326 -14.983  1.00  1.120          H  
ATOM    352  HH  TYR A  26      -5.031  -1.833 -16.172  1.00  1.120          H  
ATOM    353  N   ASN A  27      -3.790  -4.045 -10.394  1.00  0.840          N  
ATOM    354  CA  ASN A  27      -3.325  -5.349 -10.827  1.00  0.940          C  
ATOM    355  C   ASN A  27      -3.111  -5.351 -12.328  1.00  0.960          C  
ATOM    356  O   ASN A  27      -4.071  -5.197 -13.099  1.00  1.040          O  
ATOM    357  CB  ASN A  27      -4.264  -6.443 -10.374  1.00  1.280          C  
ATOM    358  CG  ASN A  27      -4.308  -6.561  -8.853  1.00  1.280          C  
ATOM    359  OD1 ASN A  27      -3.279  -6.454  -8.156  1.00  1.280          O  
ATOM    360  ND2 ASN A  27      -5.488  -6.797  -8.328  1.00  1.280          N  
ATOM    361  H   ASN A  27      -4.760  -3.735 -10.534  1.00  1.010          H  
ATOM    362  HA  ASN A  27      -2.353  -5.546 -10.376  1.00  1.130          H  
ATOM    363 1HB  ASN A  27      -5.257  -6.241 -10.742  1.00  1.530          H  
ATOM    364 2HB  ASN A  27      -3.943  -7.394 -10.795  1.00  1.530          H  
ATOM    365 1HD2 ASN A  27      -5.584  -6.893  -7.336  1.00  1.530          H  
ATOM    366 2HD2 ASN A  27      -6.292  -6.884  -8.918  1.00  1.530          H  
ATOM    367  N   THR A  28      -1.844  -5.480 -12.751  1.00  1.010          N  
ATOM    368  CA  THR A  28      -1.512  -5.432 -14.170  1.00  1.090          C  
ATOM    369  C   THR A  28      -0.846  -6.709 -14.727  1.00  1.180          C  
ATOM    370  O   THR A  28       0.084  -7.254 -14.125  1.00  1.230          O  
ATOM    371  CB  THR A  28      -0.574  -4.254 -14.527  1.00  1.490          C  
ATOM    372  OG1 THR A  28      -0.120  -4.432 -15.874  1.00  1.490          O  
ATOM    373  CG2 THR A  28       0.584  -4.180 -13.631  1.00  1.490          C  
ATOM    374  H   THR A  28      -1.082  -5.616 -12.074  1.00  1.210          H  
ATOM    375  HA  THR A  28      -2.434  -5.207 -14.677  1.00  1.310          H  
ATOM    376  HB  THR A  28      -1.108  -3.341 -14.470  1.00  1.790          H  
ATOM    377  HG1 THR A  28       0.435  -3.673 -16.124  1.00  1.790          H  
ATOM    378 1HG2 THR A  28       1.216  -3.349 -13.931  1.00  1.790          H  
ATOM    379 2HG2 THR A  28       0.244  -4.027 -12.614  1.00  1.790          H  
ATOM    380 3HG2 THR A  28       1.143  -5.093 -13.700  1.00  1.790          H  
ATOM    381  N   PRO A  29      -1.331  -7.227 -15.873  1.00  1.420          N  
ATOM    382  CA  PRO A  29      -0.779  -8.287 -16.712  1.00  1.610          C  
ATOM    383  C   PRO A  29       0.609  -8.008 -17.292  1.00  1.700          C  
ATOM    384  O   PRO A  29       1.132  -8.839 -18.032  1.00  2.230          O  
ATOM    385  CB  PRO A  29      -1.798  -8.407 -17.836  1.00  2.420          C  
ATOM    386  CG  PRO A  29      -3.068  -7.934 -17.252  1.00  2.420          C  
ATOM    387  CD  PRO A  29      -2.697  -6.863 -16.274  1.00  2.420          C  
ATOM    388  HA  PRO A  29      -0.749  -9.218 -16.123  1.00  1.930          H  
ATOM    389 1HB  PRO A  29      -1.473  -7.785 -18.678  1.00  2.900          H  
ATOM    390 2HB  PRO A  29      -1.847  -9.445 -18.197  1.00  2.900          H  
ATOM    391 1HG  PRO A  29      -3.700  -7.558 -18.053  1.00  2.900          H  
ATOM    392 2HG  PRO A  29      -3.624  -8.762 -16.785  1.00  2.900          H  
ATOM    393 1HD  PRO A  29      -2.724  -5.907 -16.729  1.00  2.900          H  
ATOM    394 2HD  PRO A  29      -3.404  -6.952 -15.425  1.00  2.900          H  
ATOM    395  N   ALA A  30       1.163  -6.812 -17.099  1.00  1.790          N  
ATOM    396  CA  ALA A  30       2.484  -6.606 -17.655  1.00  2.070          C  
ATOM    397  C   ALA A  30       3.361  -5.692 -16.818  1.00  1.920          C  
ATOM    398  O   ALA A  30       2.934  -4.655 -16.295  1.00  2.610          O  
ATOM    399  CB  ALA A  30       2.328  -6.026 -19.038  1.00  2.790          C  
ATOM    400  H   ALA A  30       0.722  -6.084 -16.544  1.00  2.150          H  
ATOM    401  HA  ALA A  30       2.978  -7.568 -17.720  1.00  2.480          H  
ATOM    402 1HB  ALA A  30       3.297  -5.903 -19.502  1.00  3.340          H  
ATOM    403 2HB  ALA A  30       1.726  -6.707 -19.597  1.00  3.340          H  
ATOM    404 3HB  ALA A  30       1.831  -5.069 -18.976  1.00  3.340          H  
ATOM    405  N   ILE A  31       4.653  -6.007 -16.831  1.00  1.690          N  
ATOM    406  CA  ILE A  31       5.631  -5.219 -16.122  1.00  2.140          C  
ATOM    407  C   ILE A  31       6.024  -4.046 -16.960  1.00  1.890          C  
ATOM    408  O   ILE A  31       7.091  -4.023 -17.570  1.00  2.040          O  
ATOM    409  CB  ILE A  31       6.930  -6.029 -15.841  1.00  2.820          C  
ATOM    410  CG1 ILE A  31       6.593  -7.293 -15.058  1.00  2.820          C  
ATOM    411  CG2 ILE A  31       7.948  -5.163 -15.038  1.00  2.820          C  
ATOM    412  CD1 ILE A  31       7.707  -8.290 -14.916  1.00  2.820          C  
ATOM    413  H   ILE A  31       4.928  -6.862 -17.283  1.00  2.030          H  
ATOM    414  HA  ILE A  31       5.194  -4.867 -15.198  1.00  2.570          H  
ATOM    415  HB  ILE A  31       7.381  -6.323 -16.781  1.00  3.380          H  
ATOM    416 1HG1 ILE A  31       6.295  -7.012 -14.081  1.00  3.380          H  
ATOM    417 2HG1 ILE A  31       5.766  -7.781 -15.535  1.00  3.380          H  
ATOM    418 1HG2 ILE A  31       8.851  -5.723 -14.857  1.00  3.380          H  
ATOM    419 2HG2 ILE A  31       8.225  -4.259 -15.559  1.00  3.380          H  
ATOM    420 3HG2 ILE A  31       7.513  -4.899 -14.108  1.00  3.380          H  
ATOM    421 1HD1 ILE A  31       7.340  -9.138 -14.337  1.00  3.380          H  
ATOM    422 2HD1 ILE A  31       8.023  -8.628 -15.902  1.00  3.380          H  
ATOM    423 3HD1 ILE A  31       8.549  -7.858 -14.398  1.00  3.380          H  
ATOM    424  N   ILE A  32       5.181  -3.048 -16.957  1.00  1.760          N  
ATOM    425  CA  ILE A  32       5.509  -1.854 -17.680  1.00  1.790          C  
ATOM    426  C   ILE A  32       5.853  -0.817 -16.645  1.00  1.750          C  
ATOM    427  O   ILE A  32       4.968  -0.254 -16.016  1.00  2.220          O  
ATOM    428  CB  ILE A  32       4.333  -1.403 -18.548  1.00  2.490          C  
ATOM    429  CG1 ILE A  32       3.841  -2.583 -19.469  1.00  2.490          C  
ATOM    430  CG2 ILE A  32       4.690  -0.128 -19.364  1.00  2.490          C  
ATOM    431  CD1 ILE A  32       4.863  -3.205 -20.437  1.00  2.490          C  
ATOM    432  H   ILE A  32       4.284  -3.191 -16.485  1.00  2.110          H  
ATOM    433  HA  ILE A  32       6.384  -2.019 -18.304  1.00  2.150          H  
ATOM    434  HB  ILE A  32       3.517  -1.196 -17.883  1.00  2.990          H  
ATOM    435 1HG1 ILE A  32       3.471  -3.360 -18.822  1.00  2.990          H  
ATOM    436 2HG1 ILE A  32       3.014  -2.211 -20.069  1.00  2.990          H  
ATOM    437 1HG2 ILE A  32       3.842   0.198 -19.961  1.00  2.990          H  
ATOM    438 2HG2 ILE A  32       4.971   0.677 -18.686  1.00  2.990          H  
ATOM    439 3HG2 ILE A  32       5.520  -0.338 -20.032  1.00  2.990          H  
ATOM    440 1HD1 ILE A  32       4.381  -3.997 -21.001  1.00  2.990          H  
ATOM    441 2HD1 ILE A  32       5.229  -2.449 -21.130  1.00  2.990          H  
ATOM    442 3HD1 ILE A  32       5.700  -3.624 -19.885  1.00  2.990          H  
ATOM    443  N   ALA A  33       7.146  -0.582 -16.434  1.00  1.740          N  
ATOM    444  CA  ALA A  33       7.570   0.365 -15.406  1.00  1.980          C  
ATOM    445  C   ALA A  33       7.111   1.780 -15.749  1.00  1.820          C  
ATOM    446  O   ALA A  33       6.775   2.591 -14.880  1.00  2.140          O  
ATOM    447  CB  ALA A  33       9.073   0.327 -15.224  1.00  2.680          C  
ATOM    448  H   ALA A  33       7.835  -1.085 -16.983  1.00  2.090          H  
ATOM    449  HA  ALA A  33       7.090   0.074 -14.474  1.00  2.380          H  
ATOM    450 1HB  ALA A  33       9.360   1.020 -14.433  1.00  3.210          H  
ATOM    451 2HB  ALA A  33       9.377  -0.684 -14.953  1.00  3.210          H  
ATOM    452 3HB  ALA A  33       9.560   0.617 -16.153  1.00  3.210          H  
ATOM    453  N   ASP A  34       7.088   2.080 -17.045  1.00  1.630          N  
ATOM    454  CA  ASP A  34       6.709   3.400 -17.529  1.00  1.750          C  
ATOM    455  C   ASP A  34       5.193   3.569 -17.532  1.00  1.510          C  
ATOM    456  O   ASP A  34       4.551   3.542 -18.578  1.00  1.580          O  
ATOM    457  CB  ASP A  34       7.253   3.611 -18.947  1.00  2.400          C  
ATOM    458  CG  ASP A  34       7.097   5.046 -19.473  1.00  2.400          C  
ATOM    459  OD1 ASP A  34       6.826   5.956 -18.687  1.00  2.400          O  
ATOM    460  OD2 ASP A  34       7.228   5.244 -20.660  1.00  2.400          O  
ATOM    461  H   ASP A  34       7.395   1.385 -17.708  1.00  1.960          H  
ATOM    462  HA  ASP A  34       7.137   4.151 -16.866  1.00  2.100          H  
ATOM    463 1HB  ASP A  34       8.311   3.345 -18.970  1.00  2.880          H  
ATOM    464 2HB  ASP A  34       6.734   2.935 -19.631  1.00  2.880          H  
ATOM    465  N   VAL A  35       4.653   3.725 -16.334  1.00  1.410          N  
ATOM    466  CA  VAL A  35       3.229   3.873 -16.071  1.00  1.290          C  
ATOM    467  C   VAL A  35       2.787   5.338 -16.146  1.00  1.210          C  
ATOM    468  O   VAL A  35       3.519   6.229 -15.711  1.00  1.310          O  
ATOM    469  CB  VAL A  35       2.881   3.319 -14.672  1.00  1.850          C  
ATOM    470  CG1 VAL A  35       1.377   3.565 -14.361  1.00  1.850          C  
ATOM    471  CG2 VAL A  35       3.262   1.850 -14.578  1.00  1.850          C  
ATOM    472  H   VAL A  35       5.319   3.689 -15.556  1.00  1.690          H  
ATOM    473  HA  VAL A  35       2.679   3.305 -16.823  1.00  1.550          H  
ATOM    474  HB  VAL A  35       3.452   3.832 -13.952  1.00  2.220          H  
ATOM    475 1HG1 VAL A  35       1.157   3.219 -13.406  1.00  2.220          H  
ATOM    476 2HG1 VAL A  35       1.140   4.623 -14.384  1.00  2.220          H  
ATOM    477 3HG1 VAL A  35       0.752   3.044 -15.087  1.00  2.220          H  
ATOM    478 1HG2 VAL A  35       3.044   1.476 -13.582  1.00  2.220          H  
ATOM    479 2HG2 VAL A  35       2.730   1.267 -15.295  1.00  2.220          H  
ATOM    480 3HG2 VAL A  35       4.319   1.752 -14.769  1.00  2.220          H  
ATOM    481  N   LYS A  36       1.651   5.585 -16.798  1.00  1.130          N  
ATOM    482  CA  LYS A  36       1.052   6.908 -16.916  1.00  1.140          C  
ATOM    483  C   LYS A  36      -0.264   6.916 -16.133  1.00  1.010          C  
ATOM    484  O   LYS A  36      -0.778   5.852 -15.768  1.00  1.030          O  
ATOM    485  CB  LYS A  36       0.846   7.290 -18.385  1.00  1.590          C  
ATOM    486  CG  LYS A  36       2.123   7.301 -19.252  1.00  1.590          C  
ATOM    487  CD  LYS A  36       3.087   8.411 -18.811  1.00  1.590          C  
ATOM    488  CE  LYS A  36       4.265   8.605 -19.774  1.00  1.590          C  
ATOM    489  NZ  LYS A  36       5.200   7.450 -19.780  1.00  1.590          N  
ATOM    490  H   LYS A  36       1.116   4.797 -17.181  1.00  1.360          H  
ATOM    491  HA  LYS A  36       1.709   7.640 -16.446  1.00  1.370          H  
ATOM    492 1HB  LYS A  36       0.174   6.582 -18.834  1.00  1.910          H  
ATOM    493 2HB  LYS A  36       0.377   8.269 -18.450  1.00  1.910          H  
ATOM    494 1HG  LYS A  36       2.626   6.334 -19.153  1.00  1.910          H  
ATOM    495 2HG  LYS A  36       1.854   7.445 -20.296  1.00  1.910          H  
ATOM    496 1HD  LYS A  36       2.545   9.352 -18.718  1.00  1.910          H  
ATOM    497 2HD  LYS A  36       3.505   8.153 -17.836  1.00  1.910          H  
ATOM    498 1HE  LYS A  36       3.886   8.756 -20.783  1.00  1.910          H  
ATOM    499 2HE  LYS A  36       4.814   9.492 -19.466  1.00  1.910          H  
ATOM    500 1HZ  LYS A  36       5.971   7.623 -20.412  1.00  1.910          H  
ATOM    501 2HZ  LYS A  36       5.589   7.289 -18.831  1.00  1.910          H  
ATOM    502 3HZ  LYS A  36       4.725   6.612 -20.081  1.00  1.910          H  
ATOM    503  N   ALA A  37      -0.823   8.099 -15.861  1.00  1.100          N  
ATOM    504  CA  ALA A  37      -2.080   8.127 -15.116  1.00  1.050          C  
ATOM    505  C   ALA A  37      -2.966   9.310 -15.466  1.00  1.070          C  
ATOM    506  O   ALA A  37      -2.479  10.377 -15.848  1.00  1.200          O  
ATOM    507  CB  ALA A  37      -1.775   8.178 -13.642  1.00  1.490          C  
ATOM    508  H   ALA A  37      -0.387   8.961 -16.162  1.00  1.320          H  
ATOM    509  HA  ALA A  37      -2.634   7.217 -15.349  1.00  1.260          H  
ATOM    510 1HB  ALA A  37      -2.711   8.168 -13.102  1.00  1.790          H  
ATOM    511 2HB  ALA A  37      -1.169   7.327 -13.355  1.00  1.790          H  
ATOM    512 3HB  ALA A  37      -1.233   9.092 -13.426  1.00  1.790          H  
ATOM    513  N   GLU A  38      -4.275   9.120 -15.277  1.00  1.020          N  
ATOM    514  CA  GLU A  38      -5.277  10.157 -15.486  1.00  1.110          C  
ATOM    515  C   GLU A  38      -6.139  10.363 -14.239  1.00  1.080          C  
ATOM    516  O   GLU A  38      -6.424   9.415 -13.491  1.00  1.010          O  
ATOM    517  CB  GLU A  38      -6.181   9.788 -16.670  1.00  1.520          C  
ATOM    518  CG  GLU A  38      -5.465   9.689 -18.028  1.00  1.520          C  
ATOM    519  CD  GLU A  38      -6.407   9.365 -19.175  1.00  1.520          C  
ATOM    520  OE1 GLU A  38      -7.568   9.143 -18.917  1.00  1.520          O  
ATOM    521  OE2 GLU A  38      -5.963   9.342 -20.301  1.00  1.520          O  
ATOM    522  H   GLU A  38      -4.604   8.192 -14.995  1.00  1.220          H  
ATOM    523  HA  GLU A  38      -4.769  11.095 -15.710  1.00  1.330          H  
ATOM    524 1HB  GLU A  38      -6.649   8.821 -16.470  1.00  1.820          H  
ATOM    525 2HB  GLU A  38      -6.982  10.522 -16.758  1.00  1.820          H  
ATOM    526 1HG  GLU A  38      -4.962  10.632 -18.233  1.00  1.820          H  
ATOM    527 2HG  GLU A  38      -4.704   8.911 -17.965  1.00  1.820          H  
ATOM    528  N   GLY A  39      -6.561  11.611 -14.027  1.00  1.280          N  
ATOM    529  CA  GLY A  39      -7.418  11.957 -12.900  1.00  1.310          C  
ATOM    530  C   GLY A  39      -8.805  12.444 -13.283  1.00  1.240          C  
ATOM    531  O   GLY A  39      -9.364  12.060 -14.315  1.00  1.510          O  
ATOM    532  H   GLY A  39      -6.284  12.343 -14.664  1.00  1.540          H  
ATOM    533 1HA  GLY A  39      -7.522  11.093 -12.254  1.00  1.570          H  
ATOM    534 2HA  GLY A  39      -6.929  12.734 -12.312  1.00  1.570          H  
ATOM    535  N   GLU A  40      -9.340  13.288 -12.401  1.00  1.290          N  
ATOM    536  CA  GLU A  40     -10.336  14.172 -11.808  1.00  1.580          C  
ATOM    537  C   GLU A  40      -9.944  15.629 -12.037  1.00  1.470          C  
ATOM    538  O   GLU A  40      -8.777  15.924 -12.288  1.00  1.550          O  
ATOM    539  CB  GLU A  40     -10.465  13.884 -10.309  1.00  2.100          C  
ATOM    540  CG  GLU A  40     -10.920  12.457  -9.964  1.00  2.100          C  
ATOM    541  CD  GLU A  40     -12.345  12.164 -10.405  1.00  2.100          C  
ATOM    542  OE1 GLU A  40     -13.039  13.092 -10.752  1.00  2.100          O  
ATOM    543  OE2 GLU A  40     -12.740  11.021 -10.381  1.00  2.100          O  
ATOM    544  H   GLU A  40     -10.083  13.217 -13.083  1.00  1.550          H  
ATOM    545  HA  GLU A  40     -11.298  13.996 -12.288  1.00  1.900          H  
ATOM    546 1HB  GLU A  40      -9.500  14.038  -9.828  1.00  2.520          H  
ATOM    547 2HB  GLU A  40     -11.167  14.587  -9.858  1.00  2.520          H  
ATOM    548 1HG  GLU A  40     -10.243  11.746 -10.442  1.00  2.520          H  
ATOM    549 2HG  GLU A  40     -10.836  12.312  -8.884  1.00  2.520          H  
ATOM    550  N   GLY A  41     -10.913  16.541 -11.964  1.00  1.680          N  
ATOM    551  CA  GLY A  41     -10.586  17.955 -12.096  1.00  2.010          C  
ATOM    552  C   GLY A  41      -9.995  18.460 -10.791  1.00  1.700          C  
ATOM    553  O   GLY A  41     -10.214  17.861  -9.736  1.00  2.010          O  
ATOM    554  H   GLY A  41     -11.866  16.259 -11.775  1.00  2.020          H  
ATOM    555 1HA  GLY A  41      -9.870  18.094 -12.907  1.00  2.410          H  
ATOM    556 2HA  GLY A  41     -11.481  18.522 -12.345  1.00  2.410          H  
ATOM    557  N   ASN A  42      -9.267  19.581 -10.851  1.00  1.810          N  
ATOM    558  CA  ASN A  42      -8.660  20.187  -9.664  1.00  1.650          C  
ATOM    559  C   ASN A  42      -7.846  19.147  -8.901  1.00  1.290          C  
ATOM    560  O   ASN A  42      -7.888  19.090  -7.662  1.00  1.310          O  
ATOM    561  CB  ASN A  42      -9.723  20.798  -8.772  1.00  2.370          C  
ATOM    562  CG  ASN A  42     -10.466  21.898  -9.459  1.00  2.370          C  
ATOM    563  OD1 ASN A  42      -9.883  22.698 -10.205  1.00  2.370          O  
ATOM    564  ND2 ASN A  42     -11.752  21.960  -9.227  1.00  2.370          N  
ATOM    565  H   ASN A  42      -9.129  20.023 -11.749  1.00  2.170          H  
ATOM    566  HA  ASN A  42      -7.971  20.971  -9.983  1.00  1.980          H  
ATOM    567 1HB  ASN A  42     -10.430  20.035  -8.447  1.00  2.850          H  
ATOM    568 2HB  ASN A  42      -9.253  21.203  -7.874  1.00  2.850          H  
ATOM    569 1HD2 ASN A  42     -12.305  22.674  -9.658  1.00  2.850          H  
ATOM    570 2HD2 ASN A  42     -12.182  21.292  -8.619  1.00  2.850          H  
ATOM    571  N   ALA A  43      -7.114  18.326  -9.647  1.00  1.160          N  
ATOM    572  CA  ALA A  43      -6.344  17.254  -9.063  1.00  0.960          C  
ATOM    573  C   ALA A  43      -5.242  16.777 -10.012  1.00  0.970          C  
ATOM    574  O   ALA A  43      -5.335  16.984 -11.225  1.00  1.200          O  
ATOM    575  CB  ALA A  43      -7.312  16.138  -8.735  1.00  1.420          C  
ATOM    576  H   ALA A  43      -7.126  18.434 -10.651  1.00  1.390          H  
ATOM    577  HA  ALA A  43      -5.870  17.619  -8.154  1.00  1.150          H  
ATOM    578 1HB  ALA A  43      -6.804  15.371  -8.284  1.00  1.710          H  
ATOM    579 2HB  ALA A  43      -8.083  16.501  -8.061  1.00  1.710          H  
ATOM    580 3HB  ALA A  43      -7.778  15.788  -9.656  1.00  1.710          H  
ATOM    581  N   SER A  44      -4.211  16.115  -9.472  1.00  0.980          N  
ATOM    582  CA  SER A  44      -3.175  15.530 -10.333  1.00  1.190          C  
ATOM    583  C   SER A  44      -2.539  14.245  -9.785  1.00  0.960          C  
ATOM    584  O   SER A  44      -2.542  13.962  -8.577  1.00  0.900          O  
ATOM    585  CB  SER A  44      -2.078  16.543 -10.592  1.00  1.580          C  
ATOM    586  OG  SER A  44      -1.384  16.850  -9.414  1.00  1.580          O  
ATOM    587  H   SER A  44      -4.143  16.027  -8.453  1.00  1.180          H  
ATOM    588  HA  SER A  44      -3.641  15.281 -11.286  1.00  1.430          H  
ATOM    589 1HB  SER A  44      -1.385  16.146 -11.332  1.00  1.900          H  
ATOM    590 2HB  SER A  44      -2.515  17.450 -11.007  1.00  1.900          H  
ATOM    591  HG  SER A  44      -0.714  17.488  -9.661  1.00  1.900          H  
ATOM    592  N   VAL A  45      -1.935  13.471 -10.700  1.00  0.870          N  
ATOM    593  CA  VAL A  45      -1.300  12.213 -10.319  1.00  0.740          C  
ATOM    594  C   VAL A  45       0.185  12.146 -10.712  1.00  0.730          C  
ATOM    595  O   VAL A  45       0.549  12.414 -11.858  1.00  0.810          O  
ATOM    596  CB  VAL A  45      -2.038  11.028 -10.987  1.00  1.090          C  
ATOM    597  CG1 VAL A  45      -1.406   9.736 -10.554  1.00  1.090          C  
ATOM    598  CG2 VAL A  45      -3.502  11.051 -10.646  1.00  1.090          C  
ATOM    599  H   VAL A  45      -1.938  13.758 -11.670  1.00  1.040          H  
ATOM    600  HA  VAL A  45      -1.367  12.101  -9.238  1.00  0.890          H  
ATOM    601  HB  VAL A  45      -1.932  11.099 -12.069  1.00  1.310          H  
ATOM    602 1HG1 VAL A  45      -1.918   8.919 -11.013  1.00  1.310          H  
ATOM    603 2HG1 VAL A  45      -0.358   9.697 -10.837  1.00  1.310          H  
ATOM    604 3HG1 VAL A  45      -1.493   9.652  -9.473  1.00  1.310          H  
ATOM    605 1HG2 VAL A  45      -3.985  10.217 -11.137  1.00  1.310          H  
ATOM    606 2HG2 VAL A  45      -3.630  10.978  -9.585  1.00  1.310          H  
ATOM    607 3HG2 VAL A  45      -3.957  11.974 -10.994  1.00  1.310          H  
ATOM    608  N   THR A  46       1.018  11.760  -9.744  1.00  0.740          N  
ATOM    609  CA  THR A  46       2.463  11.576  -9.904  1.00  0.910          C  
ATOM    610  C   THR A  46       2.818  10.089  -9.854  1.00  0.840          C  
ATOM    611  O   THR A  46       2.356   9.358  -8.983  1.00  0.800          O  
ATOM    612  CB  THR A  46       3.257  12.343  -8.815  1.00  1.210          C  
ATOM    613  OG1 THR A  46       3.015  13.749  -8.945  1.00  1.210          O  
ATOM    614  CG2 THR A  46       4.759  12.060  -8.920  1.00  1.210          C  
ATOM    615  H   THR A  46       0.599  11.566  -8.831  1.00  0.890          H  
ATOM    616  HA  THR A  46       2.757  11.961 -10.881  1.00  1.090          H  
ATOM    617  HB  THR A  46       2.907  12.026  -7.839  1.00  1.450          H  
ATOM    618  HG1 THR A  46       2.098  13.933  -8.727  1.00  1.450          H  
ATOM    619 1HG2 THR A  46       5.284  12.606  -8.138  1.00  1.450          H  
ATOM    620 2HG2 THR A  46       4.944  11.004  -8.795  1.00  1.450          H  
ATOM    621 3HG2 THR A  46       5.126  12.380  -9.893  1.00  1.450          H  
ATOM    622  N   VAL A  47       3.613   9.610 -10.803  1.00  0.930          N  
ATOM    623  CA  VAL A  47       3.943   8.188 -10.792  1.00  0.950          C  
ATOM    624  C   VAL A  47       5.451   7.975 -10.623  1.00  1.010          C  
ATOM    625  O   VAL A  47       6.240   8.491 -11.420  1.00  1.220          O  
ATOM    626  CB  VAL A  47       3.440   7.542 -12.097  1.00  1.320          C  
ATOM    627  CG1 VAL A  47       3.757   6.095 -12.101  1.00  1.320          C  
ATOM    628  CG2 VAL A  47       1.917   7.764 -12.258  1.00  1.320          C  
ATOM    629  H   VAL A  47       3.991  10.228 -11.514  1.00  1.120          H  
ATOM    630  HA  VAL A  47       3.441   7.707  -9.953  1.00  1.140          H  
ATOM    631  HB  VAL A  47       3.961   7.991 -12.945  1.00  1.590          H  
ATOM    632 1HG1 VAL A  47       3.402   5.712 -13.024  1.00  1.590          H  
ATOM    633 2HG1 VAL A  47       4.831   5.931 -12.025  1.00  1.590          H  
ATOM    634 3HG1 VAL A  47       3.253   5.610 -11.271  1.00  1.590          H  
ATOM    635 1HG2 VAL A  47       1.579   7.306 -13.190  1.00  1.590          H  
ATOM    636 2HG2 VAL A  47       1.406   7.316 -11.432  1.00  1.590          H  
ATOM    637 3HG2 VAL A  47       1.694   8.828 -12.284  1.00  1.590          H  
ATOM    638  N   LEU A  48       5.829   7.229  -9.577  1.00  0.870          N  
ATOM    639  CA  LEU A  48       7.233   6.977  -9.256  1.00  0.940          C  
ATOM    640  C   LEU A  48       7.536   5.484  -9.057  1.00  0.890          C  
ATOM    641  O   LEU A  48       6.877   4.844  -8.241  1.00  1.000          O  
ATOM    642  CB  LEU A  48       7.598   7.664  -7.932  1.00  1.290          C  
ATOM    643  CG  LEU A  48       7.387   9.184  -7.831  1.00  1.290          C  
ATOM    644  CD1 LEU A  48       7.664   9.611  -6.401  1.00  1.290          C  
ATOM    645  CD2 LEU A  48       8.285   9.933  -8.797  1.00  1.290          C  
ATOM    646  H   LEU A  48       5.085   6.811  -9.008  1.00  1.040          H  
ATOM    647  HA  LEU A  48       7.837   7.393 -10.047  1.00  1.130          H  
ATOM    648 1HB  LEU A  48       7.002   7.203  -7.142  1.00  1.550          H  
ATOM    649 2HB  LEU A  48       8.648   7.459  -7.723  1.00  1.550          H  
ATOM    650  HG  LEU A  48       6.358   9.407  -8.055  1.00  1.550          H  
ATOM    651 1HD1 LEU A  48       7.490  10.682  -6.302  1.00  1.550          H  
ATOM    652 2HD1 LEU A  48       7.008   9.077  -5.722  1.00  1.550          H  
ATOM    653 3HD1 LEU A  48       8.699   9.387  -6.148  1.00  1.550          H  
ATOM    654 1HD2 LEU A  48       8.105  11.003  -8.695  1.00  1.550          H  
ATOM    655 2HD2 LEU A  48       9.328   9.718  -8.572  1.00  1.550          H  
ATOM    656 3HD2 LEU A  48       8.067   9.638  -9.820  1.00  1.550          H  
ATOM    657  N   PRO A  49       8.487   4.876  -9.773  1.00  0.940          N  
ATOM    658  CA  PRO A  49       8.919   3.510  -9.548  1.00  1.110          C  
ATOM    659  C   PRO A  49       9.497   3.370  -8.143  1.00  1.250          C  
ATOM    660  O   PRO A  49      10.125   4.312  -7.652  1.00  1.780          O  
ATOM    661  CB  PRO A  49       9.997   3.316 -10.624  1.00  1.670          C  
ATOM    662  CG  PRO A  49       9.660   4.334 -11.699  1.00  1.670          C  
ATOM    663  CD  PRO A  49       9.087   5.523 -10.948  1.00  1.670          C  
ATOM    664  HA  PRO A  49       8.072   2.840  -9.674  1.00  1.330          H  
ATOM    665 1HB  PRO A  49      10.994   3.467 -10.184  1.00  2.000          H  
ATOM    666 2HB  PRO A  49       9.968   2.282 -10.995  1.00  2.000          H  
ATOM    667 1HG  PRO A  49      10.564   4.593 -12.271  1.00  2.000          H  
ATOM    668 2HG  PRO A  49       8.944   3.909 -12.422  1.00  2.000          H  
ATOM    669 1HD  PRO A  49       9.879   6.229 -10.646  1.00  2.000          H  
ATOM    670 2HD  PRO A  49       8.317   5.988 -11.595  1.00  2.000          H  
ATOM    671  N   ALA A  50       9.308   2.205  -7.518  1.00  1.090          N  
ATOM    672  CA  ALA A  50       9.870   1.885  -6.205  1.00  1.380          C  
ATOM    673  C   ALA A  50      11.057   0.937  -6.294  1.00  1.650          C  
ATOM    674  O   ALA A  50      11.189   0.134  -7.224  1.00  2.030          O  
ATOM    675  CB  ALA A  50       8.836   1.234  -5.309  1.00  1.820          C  
ATOM    676  H   ALA A  50       8.727   1.484  -7.951  1.00  1.310          H  
ATOM    677  HA  ALA A  50      10.209   2.813  -5.749  1.00  1.660          H  
ATOM    678 1HB  ALA A  50       9.269   1.031  -4.327  1.00  2.180          H  
ATOM    679 2HB  ALA A  50       7.997   1.880  -5.195  1.00  2.180          H  
ATOM    680 3HB  ALA A  50       8.520   0.311  -5.765  1.00  2.180          H  
ATOM    681  N   HIS A  51      11.863   0.943  -5.240  1.00  1.860          N  
ATOM    682  CA  HIS A  51      12.998   0.047  -5.047  1.00  2.220          C  
ATOM    683  C   HIS A  51      12.540  -1.376  -4.729  1.00  2.280          C  
ATOM    684  O   HIS A  51      13.330  -2.321  -4.711  1.00  2.970          O  
ATOM    685  CB  HIS A  51      13.809   0.614  -3.906  1.00  2.960          C  
ATOM    686  CG  HIS A  51      12.914   0.791  -2.764  1.00  2.960          C  
ATOM    687  ND1 HIS A  51      11.965   1.808  -2.737  1.00  2.960          N  
ATOM    688  CD2 HIS A  51      12.747   0.090  -1.628  1.00  2.960          C  
ATOM    689  CE1 HIS A  51      11.262   1.710  -1.617  1.00  2.960          C  
ATOM    690  NE2 HIS A  51      11.719   0.681  -0.934  1.00  2.960          N  
ATOM    691  H   HIS A  51      11.708   1.621  -4.483  1.00  2.230          H  
ATOM    692  HA  HIS A  51      13.609   0.021  -5.949  1.00  2.660          H  
ATOM    693 1HB  HIS A  51      14.613  -0.070  -3.631  1.00  3.560          H  
ATOM    694 2HB  HIS A  51      14.245   1.573  -4.182  1.00  3.560          H  
ATOM    695  HD2 HIS A  51      13.306  -0.794  -1.322  1.00  3.560          H  
ATOM    696  HE1 HIS A  51      10.441   2.357  -1.315  1.00  3.560          H  
ATOM    697  HE2 HIS A  51      11.360   0.352  -0.044  1.00  3.560          H  
ATOM    698  N   ASP A  52      11.235  -1.509  -4.527  1.00  2.160          N  
ATOM    699  CA  ASP A  52      10.546  -2.745  -4.218  1.00  2.590          C  
ATOM    700  C   ASP A  52      10.016  -3.425  -5.483  1.00  2.190          C  
ATOM    701  O   ASP A  52       9.280  -4.408  -5.396  1.00  2.550          O  
ATOM    702  CB  ASP A  52       9.388  -2.471  -3.258  1.00  3.450          C  
ATOM    703  CG  ASP A  52       9.829  -2.038  -1.864  1.00  3.450          C  
ATOM    704  OD1 ASP A  52      10.799  -2.554  -1.357  1.00  3.450          O  
ATOM    705  OD2 ASP A  52       9.189  -1.169  -1.319  1.00  3.450          O  
ATOM    706  H   ASP A  52      10.688  -0.663  -4.573  1.00  2.590          H  
ATOM    707  HA  ASP A  52      11.252  -3.421  -3.734  1.00  3.110          H  
ATOM    708 1HB  ASP A  52       8.773  -1.682  -3.663  1.00  4.140          H  
ATOM    709 2HB  ASP A  52       8.765  -3.362  -3.171  1.00  4.140          H  
ATOM    710  N   ASN A  53      10.410  -2.913  -6.661  1.00  1.770          N  
ATOM    711  CA  ASN A  53      10.011  -3.452  -7.965  1.00  1.680          C  
ATOM    712  C   ASN A  53       8.507  -3.445  -8.197  1.00  1.280          C  
ATOM    713  O   ASN A  53       7.935  -4.384  -8.756  1.00  1.410          O  
ATOM    714  CB  ASN A  53      10.562  -4.857  -8.139  1.00  2.390          C  
ATOM    715  CG  ASN A  53      12.061  -4.886  -8.108  1.00  2.390          C  
ATOM    716  OD1 ASN A  53      12.738  -4.093  -8.777  1.00  2.390          O  
ATOM    717  ND2 ASN A  53      12.601  -5.789  -7.331  1.00  2.390          N  
ATOM    718  H   ASN A  53      10.998  -2.073  -6.672  1.00  2.120          H  
ATOM    719  HA  ASN A  53      10.451  -2.816  -8.735  1.00  2.020          H  
ATOM    720 1HB  ASN A  53      10.176  -5.522  -7.373  1.00  2.870          H  
ATOM    721 2HB  ASN A  53      10.233  -5.251  -9.099  1.00  2.870          H  
ATOM    722 1HD2 ASN A  53      13.596  -5.858  -7.261  1.00  2.870          H  
ATOM    723 2HD2 ASN A  53      12.017  -6.404  -6.802  1.00  2.870          H  
ATOM    724  N   VAL A  54       7.882  -2.376  -7.735  1.00  0.950          N  
ATOM    725  CA  VAL A  54       6.470  -2.073  -7.902  1.00  0.720          C  
ATOM    726  C   VAL A  54       6.413  -0.622  -8.334  1.00  0.550          C  
ATOM    727  O   VAL A  54       7.409   0.094  -8.174  1.00  0.610          O  
ATOM    728  CB  VAL A  54       5.668  -2.291  -6.603  1.00  1.100          C  
ATOM    729  CG1 VAL A  54       5.764  -3.739  -6.172  1.00  1.100          C  
ATOM    730  CG2 VAL A  54       6.188  -1.378  -5.506  1.00  1.100          C  
ATOM    731  H   VAL A  54       8.460  -1.679  -7.290  1.00  1.140          H  
ATOM    732  HA  VAL A  54       6.047  -2.698  -8.690  1.00  0.860          H  
ATOM    733  HB  VAL A  54       4.617  -2.078  -6.799  1.00  1.320          H  
ATOM    734 1HG1 VAL A  54       5.175  -3.892  -5.269  1.00  1.320          H  
ATOM    735 2HG1 VAL A  54       5.381  -4.374  -6.970  1.00  1.320          H  
ATOM    736 3HG1 VAL A  54       6.800  -3.999  -5.971  1.00  1.320          H  
ATOM    737 1HG2 VAL A  54       5.611  -1.538  -4.597  1.00  1.320          H  
ATOM    738 2HG2 VAL A  54       7.222  -1.613  -5.324  1.00  1.320          H  
ATOM    739 3HG2 VAL A  54       6.093  -0.335  -5.807  1.00  1.320          H  
ATOM    740  N   ILE A  55       5.276  -0.162  -8.841  1.00  0.510          N  
ATOM    741  CA  ILE A  55       5.184   1.273  -9.166  1.00  0.520          C  
ATOM    742  C   ILE A  55       4.224   1.992  -8.214  1.00  0.510          C  
ATOM    743  O   ILE A  55       3.119   1.517  -7.938  1.00  0.580          O  
ATOM    744  CB  ILE A  55       4.781   1.536 -10.635  1.00  0.720          C  
ATOM    745  CG1 ILE A  55       5.702   0.790 -11.622  1.00  0.720          C  
ATOM    746  CG2 ILE A  55       4.773   3.053 -10.921  1.00  0.720          C  
ATOM    747  CD1 ILE A  55       7.167   1.114 -11.611  1.00  0.720          C  
ATOM    748  H   ILE A  55       4.491  -0.818  -8.956  1.00  0.610          H  
ATOM    749  HA  ILE A  55       6.155   1.730  -9.009  1.00  0.620          H  
ATOM    750  HB  ILE A  55       3.829   1.149 -10.805  1.00  0.870          H  
ATOM    751 1HG1 ILE A  55       5.587  -0.238 -11.405  1.00  0.870          H  
ATOM    752 2HG1 ILE A  55       5.339   0.973 -12.634  1.00  0.870          H  
ATOM    753 1HG2 ILE A  55       4.473   3.212 -11.945  1.00  0.870          H  
ATOM    754 2HG2 ILE A  55       4.069   3.557 -10.264  1.00  0.870          H  
ATOM    755 3HG2 ILE A  55       5.762   3.476 -10.767  1.00  0.870          H  
ATOM    756 1HD1 ILE A  55       7.676   0.504 -12.339  1.00  0.870          H  
ATOM    757 2HD1 ILE A  55       7.315   2.157 -11.866  1.00  0.870          H  
ATOM    758 3HD1 ILE A  55       7.586   0.902 -10.642  1.00  0.870          H  
ATOM    759  N   ARG A  56       4.687   3.109  -7.649  1.00  0.530          N  
ATOM    760  CA  ARG A  56       3.892   3.909  -6.722  1.00  0.600          C  
ATOM    761  C   ARG A  56       3.134   5.033  -7.413  1.00  0.600          C  
ATOM    762  O   ARG A  56       3.718   5.862  -8.119  1.00  0.620          O  
ATOM    763  CB  ARG A  56       4.790   4.535  -5.673  1.00  0.810          C  
ATOM    764  CG  ARG A  56       5.467   3.562  -4.761  1.00  0.810          C  
ATOM    765  CD  ARG A  56       6.513   4.227  -3.951  1.00  0.810          C  
ATOM    766  NE  ARG A  56       7.663   4.649  -4.784  1.00  0.810          N  
ATOM    767  CZ  ARG A  56       8.669   5.453  -4.374  1.00  0.810          C  
ATOM    768  NH1 ARG A  56       8.667   5.951  -3.149  1.00  0.810          N  
ATOM    769  NH2 ARG A  56       9.671   5.740  -5.199  1.00  0.810          N  
ATOM    770  H   ARG A  56       5.610   3.465  -7.911  1.00  0.640          H  
ATOM    771  HA  ARG A  56       3.168   3.257  -6.231  1.00  0.720          H  
ATOM    772 1HB  ARG A  56       5.549   5.141  -6.154  1.00  0.970          H  
ATOM    773 2HB  ARG A  56       4.193   5.202  -5.051  1.00  0.970          H  
ATOM    774 1HG  ARG A  56       4.732   3.121  -4.091  1.00  0.970          H  
ATOM    775 2HG  ARG A  56       5.923   2.780  -5.360  1.00  0.970          H  
ATOM    776 1HD  ARG A  56       6.085   5.110  -3.479  1.00  0.970          H  
ATOM    777 2HD  ARG A  56       6.874   3.537  -3.189  1.00  0.970          H  
ATOM    778  HE  ARG A  56       7.701   4.301  -5.743  1.00  0.970          H  
ATOM    779 1HH1 ARG A  56       7.914   5.738  -2.511  1.00  0.970          H  
ATOM    780 2HH1 ARG A  56       9.423   6.549  -2.845  1.00  0.970          H  
ATOM    781 1HH2 ARG A  56       9.710   5.333  -6.151  1.00  0.970          H  
ATOM    782 2HH2 ARG A  56      10.423   6.335  -4.893  1.00  0.970          H  
ATOM    783  N   VAL A  57       1.834   5.103  -7.189  1.00  0.630          N  
ATOM    784  CA  VAL A  57       1.082   6.196  -7.780  1.00  0.670          C  
ATOM    785  C   VAL A  57       0.593   7.098  -6.681  1.00  0.640          C  
ATOM    786  O   VAL A  57      -0.154   6.681  -5.798  1.00  0.650          O  
ATOM    787  CB  VAL A  57      -0.084   5.692  -8.618  1.00  0.920          C  
ATOM    788  CG1 VAL A  57      -0.824   6.850  -9.186  1.00  0.920          C  
ATOM    789  CG2 VAL A  57       0.436   4.803  -9.678  1.00  0.920          C  
ATOM    790  H   VAL A  57       1.383   4.383  -6.611  1.00  0.760          H  
ATOM    791  HA  VAL A  57       1.734   6.779  -8.428  1.00  0.800          H  
ATOM    792  HB  VAL A  57      -0.754   5.157  -8.013  1.00  1.110          H  
ATOM    793 1HG1 VAL A  57      -1.638   6.508  -9.783  1.00  1.110          H  
ATOM    794 2HG1 VAL A  57      -1.213   7.482  -8.388  1.00  1.110          H  
ATOM    795 3HG1 VAL A  57      -0.144   7.415  -9.797  1.00  1.110          H  
ATOM    796 1HG2 VAL A  57      -0.393   4.450 -10.257  1.00  1.110          H  
ATOM    797 2HG2 VAL A  57       1.120   5.341 -10.308  1.00  1.110          H  
ATOM    798 3HG2 VAL A  57       0.952   3.958  -9.224  1.00  1.110          H  
ATOM    799  N   ILE A  58       1.032   8.339  -6.735  1.00  0.650          N  
ATOM    800  CA  ILE A  58       0.746   9.299  -5.701  1.00  0.640          C  
ATOM    801  C   ILE A  58      -0.272  10.300  -6.190  1.00  0.610          C  
ATOM    802  O   ILE A  58      -0.088  10.975  -7.208  1.00  0.640          O  
ATOM    803  CB  ILE A  58       2.034  10.037  -5.274  1.00  0.900          C  
ATOM    804  CG1 ILE A  58       3.101   9.020  -4.767  1.00  0.900          C  
ATOM    805  CG2 ILE A  58       1.707  11.066  -4.170  1.00  0.900          C  
ATOM    806  CD1 ILE A  58       4.101   8.553  -5.856  1.00  0.900          C  
ATOM    807  H   ILE A  58       1.605   8.624  -7.528  1.00  0.780          H  
ATOM    808  HA  ILE A  58       0.329   8.784  -4.836  1.00  0.770          H  
ATOM    809  HB  ILE A  58       2.456  10.543  -6.131  1.00  1.080          H  
ATOM    810 1HG1 ILE A  58       3.666   9.478  -3.959  1.00  1.080          H  
ATOM    811 2HG1 ILE A  58       2.585   8.143  -4.372  1.00  1.080          H  
ATOM    812 1HG2 ILE A  58       2.615  11.585  -3.876  1.00  1.080          H  
ATOM    813 2HG2 ILE A  58       0.984  11.798  -4.532  1.00  1.080          H  
ATOM    814 3HG2 ILE A  58       1.287  10.544  -3.302  1.00  1.080          H  
ATOM    815 1HD1 ILE A  58       4.810   7.853  -5.418  1.00  1.080          H  
ATOM    816 2HD1 ILE A  58       3.602   8.063  -6.678  1.00  1.080          H  
ATOM    817 3HD1 ILE A  58       4.633   9.418  -6.239  1.00  1.080          H  
ATOM    818  N   THR A  59      -1.350  10.436  -5.457  1.00  0.600          N  
ATOM    819  CA  THR A  59      -2.361  11.350  -5.904  1.00  0.610          C  
ATOM    820  C   THR A  59      -2.448  12.524  -4.966  1.00  0.620          C  
ATOM    821  O   THR A  59      -2.322  12.355  -3.753  1.00  0.680          O  
ATOM    822  CB  THR A  59      -3.699  10.645  -5.942  1.00  0.850          C  
ATOM    823  OG1 THR A  59      -4.078  10.246  -4.647  1.00  0.850          O  
ATOM    824  CG2 THR A  59      -3.604   9.434  -6.805  1.00  0.850          C  
ATOM    825  H   THR A  59      -1.477   9.868  -4.614  1.00  0.720          H  
ATOM    826  HA  THR A  59      -2.119  11.723  -6.896  1.00  0.730          H  
ATOM    827  HB  THR A  59      -4.398  11.278  -6.301  1.00  1.020          H  
ATOM    828  HG1 THR A  59      -4.153  11.026  -4.083  1.00  1.020          H  
ATOM    829 1HG2 THR A  59      -4.561   8.961  -6.824  1.00  1.020          H  
ATOM    830 2HG2 THR A  59      -3.316   9.724  -7.793  1.00  1.020          H  
ATOM    831 3HG2 THR A  59      -2.864   8.741  -6.406  1.00  1.020          H  
ATOM    832  N   GLU A  60      -2.784  13.688  -5.526  1.00  0.670          N  
ATOM    833  CA  GLU A  60      -2.964  14.930  -4.773  1.00  0.790          C  
ATOM    834  C   GLU A  60      -4.166  15.742  -5.274  1.00  0.740          C  
ATOM    835  O   GLU A  60      -4.299  15.991  -6.478  1.00  0.900          O  
ATOM    836  CB  GLU A  60      -1.673  15.742  -4.903  1.00  1.060          C  
ATOM    837  CG  GLU A  60      -1.636  17.061  -4.193  1.00  1.060          C  
ATOM    838  CD  GLU A  60      -0.286  17.710  -4.312  1.00  1.060          C  
ATOM    839  OE1 GLU A  60       0.695  17.038  -4.085  1.00  1.060          O  
ATOM    840  OE2 GLU A  60      -0.222  18.877  -4.626  1.00  1.060          O  
ATOM    841  H   GLU A  60      -2.833  13.726  -6.551  1.00  0.800          H  
ATOM    842  HA  GLU A  60      -3.127  14.682  -3.728  1.00  0.950          H  
ATOM    843 1HB  GLU A  60      -0.843  15.144  -4.526  1.00  1.270          H  
ATOM    844 2HB  GLU A  60      -1.479  15.932  -5.961  1.00  1.270          H  
ATOM    845 1HG  GLU A  60      -2.384  17.722  -4.629  1.00  1.270          H  
ATOM    846 2HG  GLU A  60      -1.884  16.910  -3.141  1.00  1.270          H  
ATOM    847  N   SER A  61      -5.023  16.216  -4.348  1.00  0.750          N  
ATOM    848  CA  SER A  61      -6.209  16.965  -4.793  1.00  0.930          C  
ATOM    849  C   SER A  61      -6.801  18.120  -3.938  1.00  0.940          C  
ATOM    850  O   SER A  61      -6.549  18.324  -2.715  1.00  0.850          O  
ATOM    851  CB  SER A  61      -7.334  15.967  -5.046  1.00  1.230          C  
ATOM    852  OG  SER A  61      -7.712  15.334  -3.859  1.00  1.230          O  
ATOM    853  H   SER A  61      -4.886  15.953  -3.369  1.00  0.900          H  
ATOM    854  HA  SER A  61      -5.950  17.411  -5.751  1.00  1.120          H  
ATOM    855 1HB  SER A  61      -8.193  16.478  -5.480  1.00  1.480          H  
ATOM    856 2HB  SER A  61      -7.005  15.222  -5.763  1.00  1.480          H  
ATOM    857  HG  SER A  61      -8.460  14.745  -4.086  1.00  1.480          H  
ATOM    858  N   GLU A  62      -7.638  18.896  -4.675  1.00  1.240          N  
ATOM    859  CA  GLU A  62      -8.513  20.026  -4.301  1.00  1.420          C  
ATOM    860  C   GLU A  62      -7.809  21.321  -3.928  1.00  1.380          C  
ATOM    861  O   GLU A  62      -8.128  22.390  -4.454  1.00  1.940          O  
ATOM    862  CB  GLU A  62      -9.479  19.654  -3.161  1.00  1.920          C  
ATOM    863  CG  GLU A  62     -10.551  18.632  -3.543  1.00  1.920          C  
ATOM    864  CD  GLU A  62     -11.583  18.410  -2.456  1.00  1.920          C  
ATOM    865  OE1 GLU A  62     -11.491  19.045  -1.430  1.00  1.920          O  
ATOM    866  OE2 GLU A  62     -12.475  17.623  -2.668  1.00  1.920          O  
ATOM    867  H   GLU A  62      -7.690  18.679  -5.678  1.00  1.490          H  
ATOM    868  HA  GLU A  62      -9.129  20.245  -5.174  1.00  1.700          H  
ATOM    869 1HB  GLU A  62      -8.922  19.254  -2.316  1.00  2.300          H  
ATOM    870 2HB  GLU A  62      -9.986  20.555  -2.815  1.00  2.300          H  
ATOM    871 1HG  GLU A  62     -11.054  18.969  -4.447  1.00  2.300          H  
ATOM    872 2HG  GLU A  62     -10.061  17.683  -3.766  1.00  2.300          H  
ATOM    873  N   ASP A  63      -6.921  21.230  -2.969  1.00  1.520          N  
ATOM    874  CA  ASP A  63      -6.160  22.360  -2.471  1.00  1.740          C  
ATOM    875  C   ASP A  63      -4.962  21.770  -1.801  1.00  1.340          C  
ATOM    876  O   ASP A  63      -4.979  21.875  -0.575  1.00  1.550          O  
ATOM    877  CB  ASP A  63      -6.987  23.225  -1.500  1.00  2.350          C  
ATOM    878  CG  ASP A  63      -6.330  24.599  -1.165  1.00  2.350          C  
ATOM    879  OD1 ASP A  63      -5.536  25.067  -1.956  1.00  2.350          O  
ATOM    880  OD2 ASP A  63      -6.652  25.169  -0.137  1.00  2.350          O  
ATOM    881  H   ASP A  63      -6.714  20.293  -2.628  1.00  1.820          H  
ATOM    882  HA  ASP A  63      -5.828  22.975  -3.308  1.00  2.090          H  
ATOM    883 1HB  ASP A  63      -7.964  23.418  -1.943  1.00  2.820          H  
ATOM    884 2HB  ASP A  63      -7.157  22.677  -0.572  1.00  2.820          H  
ATOM    885  N   HIS A  64      -4.704  20.575  -2.368  1.00  1.070          N  
ATOM    886  CA  HIS A  64      -3.367  20.039  -2.196  1.00  1.240          C  
ATOM    887  C   HIS A  64      -3.360  19.663  -0.737  1.00  1.300          C  
ATOM    888  O   HIS A  64      -2.412  19.908   0.025  1.00  1.800          O  
ATOM    889  CB  HIS A  64      -2.297  21.090  -2.519  1.00  1.670          C  
ATOM    890  CG  HIS A  64      -2.411  21.645  -3.906  1.00  1.670          C  
ATOM    891  ND1 HIS A  64      -2.098  20.905  -5.021  1.00  1.670          N  
ATOM    892  CD2 HIS A  64      -2.809  22.862  -4.356  1.00  1.670          C  
ATOM    893  CE1 HIS A  64      -2.296  21.640  -6.102  1.00  1.670          C  
ATOM    894  NE2 HIS A  64      -2.728  22.833  -5.727  1.00  1.670          N  
ATOM    895  H   HIS A  64      -5.390  19.854  -2.145  1.00  1.280          H  
ATOM    896  HA  HIS A  64      -3.210  19.149  -2.803  1.00  1.490          H  
ATOM    897 1HB  HIS A  64      -2.343  21.911  -1.803  1.00  2.000          H  
ATOM    898 2HB  HIS A  64      -1.312  20.632  -2.429  1.00  2.000          H  
ATOM    899  HD1 HIS A  64      -1.439  20.117  -4.998  1.00  2.000          H  
ATOM    900  HD2 HIS A  64      -3.152  23.765  -3.846  1.00  2.000          H  
ATOM    901  HE1 HIS A  64      -2.101  21.226  -7.091  1.00  2.000          H  
ATOM    902  N   VAL A  65      -4.518  19.110  -0.374  1.00  1.220          N  
ATOM    903  CA  VAL A  65      -4.832  18.661   0.969  1.00  1.730          C  
ATOM    904  C   VAL A  65      -4.988  17.158   1.061  1.00  1.700          C  
ATOM    905  O   VAL A  65      -4.534  16.555   2.032  1.00  2.370          O  
ATOM    906  CB  VAL A  65      -6.066  19.436   1.526  1.00  2.220          C  
ATOM    907  CG1 VAL A  65      -7.380  19.085   0.799  1.00  2.220          C  
ATOM    908  CG2 VAL A  65      -6.200  19.145   3.014  1.00  2.220          C  
ATOM    909  H   VAL A  65      -5.195  18.993  -1.130  1.00  1.460          H  
ATOM    910  HA  VAL A  65      -3.993  18.939   1.608  1.00  2.080          H  
ATOM    911  HB  VAL A  65      -5.891  20.503   1.374  1.00  2.660          H  
ATOM    912 1HG1 VAL A  65      -8.185  19.685   1.220  1.00  2.660          H  
ATOM    913 2HG1 VAL A  65      -7.286  19.314  -0.260  1.00  2.660          H  
ATOM    914 3HG1 VAL A  65      -7.624  18.052   0.928  1.00  2.660          H  
ATOM    915 1HG2 VAL A  65      -7.033  19.714   3.421  1.00  2.660          H  
ATOM    916 2HG2 VAL A  65      -6.379  18.080   3.173  1.00  2.660          H  
ATOM    917 3HG2 VAL A  65      -5.280  19.435   3.522  1.00  2.660          H  
ATOM    918  N   THR A  66      -5.685  16.558   0.097  1.00  1.430          N  
ATOM    919  CA  THR A  66      -5.918  15.127   0.153  1.00  1.660          C  
ATOM    920  C   THR A  66      -4.875  14.407  -0.659  1.00  1.370          C  
ATOM    921  O   THR A  66      -4.594  14.773  -1.806  1.00  1.640          O  
ATOM    922  CB  THR A  66      -7.342  14.760  -0.308  1.00  2.230          C  
ATOM    923  OG1 THR A  66      -8.274  15.350   0.601  1.00  2.230          O  
ATOM    924  CG2 THR A  66      -7.550  13.224  -0.358  1.00  2.230          C  
ATOM    925  H   THR A  66      -6.026  17.092  -0.705  1.00  1.720          H  
ATOM    926  HA  THR A  66      -5.820  14.799   1.187  1.00  1.990          H  
ATOM    927  HB  THR A  66      -7.513  15.173  -1.299  1.00  2.680          H  
ATOM    928  HG1 THR A  66      -8.226  16.301   0.521  1.00  2.680          H  
ATOM    929 1HG2 THR A  66      -8.563  13.004  -0.686  1.00  2.680          H  
ATOM    930 2HG2 THR A  66      -6.852  12.771  -1.063  1.00  2.680          H  
ATOM    931 3HG2 THR A  66      -7.391  12.799   0.629  1.00  2.680          H  
ATOM    932  N   ARG A  67      -4.256  13.403  -0.035  1.00  1.350          N  
ATOM    933  CA  ARG A  67      -3.227  12.600  -0.673  1.00  1.040          C  
ATOM    934  C   ARG A  67      -3.401  11.111  -0.394  1.00  0.890          C  
ATOM    935  O   ARG A  67      -3.758  10.714   0.719  1.00  1.070          O  
ATOM    936  CB  ARG A  67      -1.843  13.059  -0.235  1.00  1.580          C  
ATOM    937  CG  ARG A  67      -1.446  14.441  -0.748  1.00  1.580          C  
ATOM    938  CD  ARG A  67      -0.131  14.888  -0.247  1.00  1.580          C  
ATOM    939  NE  ARG A  67       0.285  16.125  -0.899  1.00  1.580          N  
ATOM    940  CZ  ARG A  67      -0.105  17.374  -0.569  1.00  1.580          C  
ATOM    941  NH1 ARG A  67      -0.950  17.592   0.417  1.00  1.580          N  
ATOM    942  NH2 ARG A  67       0.366  18.383  -1.268  1.00  1.580          N  
ATOM    943  H   ARG A  67      -4.533  13.181   0.912  1.00  1.620          H  
ATOM    944  HA  ARG A  67      -3.312  12.755  -1.737  1.00  1.250          H  
ATOM    945 1HB  ARG A  67      -1.789  13.076   0.851  1.00  1.900          H  
ATOM    946 2HB  ARG A  67      -1.098  12.348  -0.594  1.00  1.900          H  
ATOM    947 1HG  ARG A  67      -1.404  14.418  -1.838  1.00  1.900          H  
ATOM    948 2HG  ARG A  67      -2.186  15.172  -0.440  1.00  1.900          H  
ATOM    949 1HD  ARG A  67      -0.174  15.054   0.828  1.00  1.900          H  
ATOM    950 2HD  ARG A  67       0.613  14.124  -0.467  1.00  1.900          H  
ATOM    951  HE  ARG A  67       0.930  16.038  -1.687  1.00  1.900          H  
ATOM    952 1HH1 ARG A  67      -1.314  16.822   0.955  1.00  1.900          H  
ATOM    953 2HH1 ARG A  67      -1.276  18.553   0.603  1.00  1.900          H  
ATOM    954 1HH2 ARG A  67       1.006  18.201  -2.048  1.00  1.900          H  
ATOM    955 2HH2 ARG A  67       0.093  19.333  -1.052  1.00  1.900          H  
ATOM    956  N   LYS A  68      -3.148  10.301  -1.425  1.00  0.640          N  
ATOM    957  CA  LYS A  68      -3.251   8.832  -1.359  1.00  0.570          C  
ATOM    958  C   LYS A  68      -2.140   8.163  -2.175  1.00  0.530          C  
ATOM    959  O   LYS A  68      -1.654   8.737  -3.152  1.00  0.610          O  
ATOM    960  CB  LYS A  68      -4.618   8.340  -1.893  1.00  0.830          C  
ATOM    961  CG  LYS A  68      -5.880   8.866  -1.169  1.00  0.830          C  
ATOM    962  CD  LYS A  68      -6.059   8.280   0.220  1.00  0.830          C  
ATOM    963  CE  LYS A  68      -7.346   8.789   0.857  1.00  0.830          C  
ATOM    964  NZ  LYS A  68      -7.514   8.286   2.251  1.00  0.830          N  
ATOM    965  H   LYS A  68      -2.839  10.761  -2.288  1.00  0.770          H  
ATOM    966  HA  LYS A  68      -3.132   8.519  -0.323  1.00  0.680          H  
ATOM    967 1HB  LYS A  68      -4.712   8.599  -2.938  1.00  0.990          H  
ATOM    968 2HB  LYS A  68      -4.646   7.249  -1.841  1.00  0.990          H  
ATOM    969 1HG  LYS A  68      -5.850   9.951  -1.103  1.00  0.990          H  
ATOM    970 2HG  LYS A  68      -6.750   8.595  -1.749  1.00  0.990          H  
ATOM    971 1HD  LYS A  68      -6.090   7.192   0.161  1.00  0.990          H  
ATOM    972 2HD  LYS A  68      -5.224   8.571   0.855  1.00  0.990          H  
ATOM    973 1HE  LYS A  68      -7.325   9.880   0.875  1.00  0.990          H  
ATOM    974 2HE  LYS A  68      -8.196   8.463   0.258  1.00  0.990          H  
ATOM    975 1HZ  LYS A  68      -8.375   8.648   2.637  1.00  0.990          H  
ATOM    976 2HZ  LYS A  68      -7.545   7.276   2.247  1.00  0.990          H  
ATOM    977 3HZ  LYS A  68      -6.735   8.596   2.817  1.00  0.990          H  
ATOM    978  N   THR A  69      -1.726   6.949  -1.789  1.00  0.550          N  
ATOM    979  CA  THR A  69      -0.751   6.211  -2.604  1.00  0.580          C  
ATOM    980  C   THR A  69      -1.293   4.832  -2.978  1.00  0.560          C  
ATOM    981  O   THR A  69      -1.796   4.096  -2.123  1.00  0.620          O  
ATOM    982  CB  THR A  69       0.630   6.055  -1.915  1.00  0.800          C  
ATOM    983  OG1 THR A  69       1.171   7.349  -1.627  1.00  0.800          O  
ATOM    984  CG2 THR A  69       1.628   5.327  -2.880  1.00  0.800          C  
ATOM    985  H   THR A  69      -2.115   6.517  -0.961  1.00  0.660          H  
ATOM    986  HA  THR A  69      -0.591   6.763  -3.520  1.00  0.700          H  
ATOM    987  HB  THR A  69       0.527   5.489  -0.991  1.00  0.960          H  
ATOM    988  HG1 THR A  69       0.642   7.763  -0.946  1.00  0.960          H  
ATOM    989 1HG2 THR A  69       2.596   5.244  -2.394  1.00  0.960          H  
ATOM    990 2HG2 THR A  69       1.272   4.329  -3.122  1.00  0.960          H  
ATOM    991 3HG2 THR A  69       1.732   5.904  -3.799  1.00  0.960          H  
ATOM    992  N   PHE A  70      -1.166   4.485  -4.255  1.00  0.540          N  
ATOM    993  CA  PHE A  70      -1.610   3.204  -4.784  1.00  0.540          C  
ATOM    994  C   PHE A  70      -0.396   2.371  -5.181  1.00  0.510          C  
ATOM    995  O   PHE A  70       0.591   2.909  -5.698  1.00  0.580          O  
ATOM    996  CB  PHE A  70      -2.449   3.425  -6.050  1.00  0.760          C  
ATOM    997  CG  PHE A  70      -3.713   4.192  -5.873  1.00  0.760          C  
ATOM    998  CD1 PHE A  70      -3.681   5.573  -5.662  1.00  0.760          C  
ATOM    999  CD2 PHE A  70      -4.940   3.579  -5.976  1.00  0.760          C  
ATOM   1000  CE1 PHE A  70      -4.837   6.282  -5.522  1.00  0.760          C  
ATOM   1001  CE2 PHE A  70      -6.094   4.305  -5.855  1.00  0.760          C  
ATOM   1002  CZ  PHE A  70      -6.044   5.653  -5.620  1.00  0.760          C  
ATOM   1003  H   PHE A  70      -0.750   5.174  -4.886  1.00  0.650          H  
ATOM   1004  HA  PHE A  70      -2.181   2.685  -4.021  1.00  0.650          H  
ATOM   1005 1HB  PHE A  70      -1.869   3.916  -6.769  1.00  0.910          H  
ATOM   1006 2HB  PHE A  70      -2.711   2.453  -6.468  1.00  0.910          H  
ATOM   1007  HD1 PHE A  70      -2.724   6.099  -5.599  1.00  0.910          H  
ATOM   1008  HD2 PHE A  70      -5.006   2.510  -6.164  1.00  0.910          H  
ATOM   1009  HE1 PHE A  70      -4.795   7.346  -5.335  1.00  0.910          H  
ATOM   1010  HE2 PHE A  70      -7.057   3.798  -5.939  1.00  0.910          H  
ATOM   1011  HZ  PHE A  70      -6.965   6.217  -5.515  1.00  0.910          H  
ATOM   1012  N   THR A  71      -0.473   1.051  -5.015  1.00  0.490          N  
ATOM   1013  CA  THR A  71       0.635   0.198  -5.472  1.00  0.480          C  
ATOM   1014  C   THR A  71       0.261  -0.633  -6.693  1.00  0.480          C  
ATOM   1015  O   THR A  71      -0.680  -1.431  -6.647  1.00  0.510          O  
ATOM   1016  CB  THR A  71       1.124  -0.758  -4.356  1.00  0.680          C  
ATOM   1017  OG1 THR A  71       1.604   0.010  -3.240  1.00  0.680          O  
ATOM   1018  CG2 THR A  71       2.274  -1.653  -4.888  1.00  0.680          C  
ATOM   1019  H   THR A  71      -1.299   0.656  -4.548  1.00  0.590          H  
ATOM   1020  HA  THR A  71       1.474   0.836  -5.755  1.00  0.580          H  
ATOM   1021  HB  THR A  71       0.297  -1.387  -4.024  1.00  0.810          H  
ATOM   1022  HG1 THR A  71       0.855   0.435  -2.806  1.00  0.810          H  
ATOM   1023 1HG2 THR A  71       2.616  -2.311  -4.093  1.00  0.810          H  
ATOM   1024 2HG2 THR A  71       1.940  -2.264  -5.727  1.00  0.810          H  
ATOM   1025 3HG2 THR A  71       3.095  -1.017  -5.210  1.00  0.810          H  
ATOM   1026  N   ILE A  72       1.067  -0.512  -7.745  1.00  0.500          N  
ATOM   1027  CA  ILE A  72       0.875  -1.275  -8.967  1.00  0.550          C  
ATOM   1028  C   ILE A  72       1.706  -2.543  -8.917  1.00  0.610          C  
ATOM   1029  O   ILE A  72       2.943  -2.500  -8.812  1.00  0.700          O  
ATOM   1030  CB  ILE A  72       1.295  -0.470 -10.200  1.00  0.750          C  
ATOM   1031  CG1 ILE A  72       0.460   0.811 -10.285  1.00  0.750          C  
ATOM   1032  CG2 ILE A  72       1.144  -1.345 -11.495  1.00  0.750          C  
ATOM   1033  CD1 ILE A  72       0.937   1.762 -11.267  1.00  0.750          C  
ATOM   1034  H   ILE A  72       1.821   0.182  -7.704  1.00  0.600          H  
ATOM   1035  HA  ILE A  72      -0.171  -1.554  -9.053  1.00  0.660          H  
ATOM   1036  HB  ILE A  72       2.313  -0.184 -10.081  1.00  0.900          H  
ATOM   1037 1HG1 ILE A  72      -0.528   0.571 -10.553  1.00  0.900          H  
ATOM   1038 2HG1 ILE A  72       0.450   1.303  -9.312  1.00  0.900          H  
ATOM   1039 1HG2 ILE A  72       1.462  -0.801 -12.371  1.00  0.900          H  
ATOM   1040 2HG2 ILE A  72       1.762  -2.237 -11.411  1.00  0.900          H  
ATOM   1041 3HG2 ILE A  72       0.104  -1.642 -11.614  1.00  0.900          H  
ATOM   1042 1HD1 ILE A  72       0.303   2.605 -11.274  1.00  0.900          H  
ATOM   1043 2HD1 ILE A  72       1.922   2.084 -11.027  1.00  0.900          H  
ATOM   1044 3HD1 ILE A  72       0.925   1.314 -12.244  1.00  0.900          H  
ATOM   1045  N   ASN A  73       1.005  -3.662  -9.029  1.00  0.620          N  
ATOM   1046  CA  ASN A  73       1.545  -5.004  -8.990  1.00  0.740          C  
ATOM   1047  C   ASN A  73       1.907  -5.467 -10.397  1.00  0.810          C  
ATOM   1048  O   ASN A  73       1.055  -5.873 -11.204  1.00  1.010          O  
ATOM   1049  CB  ASN A  73       0.552  -5.940  -8.333  1.00  0.990          C  
ATOM   1050  CG  ASN A  73       0.323  -5.596  -6.875  1.00  0.990          C  
ATOM   1051  OD1 ASN A  73       1.267  -5.314  -6.119  1.00  0.990          O  
ATOM   1052  ND2 ASN A  73      -0.923  -5.617  -6.465  1.00  0.990          N  
ATOM   1053  H   ASN A  73      -0.005  -3.564  -9.138  1.00  0.740          H  
ATOM   1054  HA  ASN A  73       2.461  -4.995  -8.398  1.00  0.890          H  
ATOM   1055 1HB  ASN A  73      -0.404  -5.880  -8.857  1.00  1.190          H  
ATOM   1056 2HB  ASN A  73       0.906  -6.966  -8.408  1.00  1.190          H  
ATOM   1057 1HD2 ASN A  73      -1.138  -5.401  -5.514  1.00  1.190          H  
ATOM   1058 2HD2 ASN A  73      -1.680  -5.860  -7.109  1.00  1.190          H  
ATOM   1059  N   LEU A  74       3.195  -5.387 -10.689  1.00  0.870          N  
ATOM   1060  CA  LEU A  74       3.756  -5.621 -12.013  1.00  1.030          C  
ATOM   1061  C   LEU A  74       3.866  -7.100 -12.397  1.00  1.220          C  
ATOM   1062  O   LEU A  74       4.928  -7.706 -12.243  1.00  1.370          O  
ATOM   1063  CB  LEU A  74       5.152  -4.970 -12.063  1.00  1.380          C  
ATOM   1064  CG  LEU A  74       5.245  -3.408 -11.857  1.00  1.380          C  
ATOM   1065  CD1 LEU A  74       6.736  -3.006 -11.789  1.00  1.380          C  
ATOM   1066  CD2 LEU A  74       4.549  -2.671 -13.024  1.00  1.380          C  
ATOM   1067  H   LEU A  74       3.823  -5.097  -9.951  1.00  1.040          H  
ATOM   1068  HA  LEU A  74       3.120  -5.146 -12.745  1.00  1.240          H  
ATOM   1069 1HB  LEU A  74       5.775  -5.436 -11.296  1.00  1.650          H  
ATOM   1070 2HB  LEU A  74       5.575  -5.188 -13.002  1.00  1.650          H  
ATOM   1071  HG  LEU A  74       4.767  -3.134 -10.911  1.00  1.650          H  
ATOM   1072 1HD1 LEU A  74       6.845  -1.957 -11.631  1.00  1.650          H  
ATOM   1073 2HD1 LEU A  74       7.209  -3.532 -10.968  1.00  1.650          H  
ATOM   1074 3HD1 LEU A  74       7.229  -3.261 -12.705  1.00  1.650          H  
ATOM   1075 1HD2 LEU A  74       4.611  -1.603 -12.892  1.00  1.650          H  
ATOM   1076 2HD2 LEU A  74       5.031  -2.929 -13.958  1.00  1.650          H  
ATOM   1077 3HD2 LEU A  74       3.506  -2.950 -13.070  1.00  1.650          H  
ATOM   1078  N   GLY A  75       2.753  -7.703 -12.828  1.00  1.480          N  
ATOM   1079  CA  GLY A  75       2.746  -9.115 -13.202  1.00  1.840          C  
ATOM   1080  C   GLY A  75       3.055  -9.268 -14.687  1.00  1.880          C  
ATOM   1081  O   GLY A  75       3.385  -8.291 -15.352  1.00  2.080          O  
ATOM   1082  H   GLY A  75       1.870  -7.173 -12.910  1.00  1.780          H  
ATOM   1083 1HA  GLY A  75       3.477  -9.660 -12.609  1.00  2.210          H  
ATOM   1084 2HA  GLY A  75       1.766  -9.538 -12.988  1.00  2.210          H  
ATOM   1085  N   THR A  76       2.926 -10.487 -15.218  1.00  2.370          N  
ATOM   1086  CA  THR A  76       3.196 -10.729 -16.637  1.00  2.500          C  
ATOM   1087  C   THR A  76       2.173 -11.587 -17.356  1.00  2.730          C  
ATOM   1088  O   THR A  76       1.525 -12.447 -16.750  1.00  3.200          O  
ATOM   1089  CB  THR A  76       4.540 -11.440 -16.851  1.00  3.450          C  
ATOM   1090  OG1 THR A  76       4.516 -12.706 -16.182  1.00  3.450          O  
ATOM   1091  CG2 THR A  76       5.670 -10.622 -16.369  1.00  3.450          C  
ATOM   1092  H   THR A  76       2.650 -11.262 -14.633  1.00  2.840          H  
ATOM   1093  HA  THR A  76       3.234  -9.770 -17.143  1.00  3.000          H  
ATOM   1094  HB  THR A  76       4.660 -11.623 -17.906  1.00  4.140          H  
ATOM   1095  HG1 THR A  76       3.926 -13.306 -16.658  1.00  4.140          H  
ATOM   1096 1HG2 THR A  76       6.604 -11.151 -16.554  1.00  4.140          H  
ATOM   1097 2HG2 THR A  76       5.674  -9.679 -16.904  1.00  4.140          H  
ATOM   1098 3HG2 THR A  76       5.562 -10.442 -15.306  1.00  4.140          H  
ATOM   1099  N   GLU A  77       2.145 -11.413 -18.678  1.00  2.760          N  
ATOM   1100  CA  GLU A  77       1.420 -12.227 -19.640  1.00  3.270          C  
ATOM   1101  C   GLU A  77       2.122 -12.073 -20.989  1.00  3.580          C  
ATOM   1102  O   GLU A  77       2.637 -10.995 -21.304  1.00  4.080          O  
ATOM   1103  CB  GLU A  77      -0.069 -11.863 -19.701  1.00  4.370          C  
ATOM   1104  CG  GLU A  77      -0.898 -12.683 -20.718  1.00  4.370          C  
ATOM   1105  CD  GLU A  77      -0.881 -14.182 -20.456  1.00  4.370          C  
ATOM   1106  OE1 GLU A  77       0.131 -14.811 -20.752  1.00  4.370          O  
ATOM   1107  OE2 GLU A  77      -1.862 -14.694 -19.982  1.00  4.370          O  
ATOM   1108  H   GLU A  77       2.676 -10.633 -19.041  1.00  3.310          H  
ATOM   1109  HA  GLU A  77       1.497 -13.274 -19.340  1.00  3.920          H  
ATOM   1110 1HB  GLU A  77      -0.513 -12.019 -18.717  1.00  5.250          H  
ATOM   1111 2HB  GLU A  77      -0.180 -10.822 -19.927  1.00  5.250          H  
ATOM   1112 1HG  GLU A  77      -1.930 -12.340 -20.654  1.00  5.250          H  
ATOM   1113 2HG  GLU A  77      -0.565 -12.483 -21.724  1.00  5.250          H  
ATOM   1114  N   GLN A  78       2.126 -13.151 -21.772  1.00  3.790          N  
ATOM   1115  CA  GLN A  78       2.802 -13.250 -23.075  1.00  4.510          C  
ATOM   1116  C   GLN A  78       2.310 -12.284 -24.143  1.00  4.870          C  
ATOM   1117  O   GLN A  78       2.966 -12.089 -25.163  1.00  5.400          O  
ATOM   1118  CB  GLN A  78       2.703 -14.677 -23.629  1.00  6.030          C  
ATOM   1119  CG  GLN A  78       1.301 -15.103 -24.062  1.00  6.030          C  
ATOM   1120  CD  GLN A  78       1.259 -16.539 -24.527  1.00  6.030          C  
ATOM   1121  OE1 GLN A  78       1.928 -16.884 -25.502  1.00  6.030          O  
ATOM   1122  NE2 GLN A  78       0.480 -17.377 -23.834  1.00  6.030          N  
ATOM   1123  H   GLN A  78       1.617 -13.966 -21.412  1.00  4.550          H  
ATOM   1124  HA  GLN A  78       3.852 -13.042 -22.905  1.00  5.410          H  
ATOM   1125 1HB  GLN A  78       3.373 -14.779 -24.487  1.00  7.230          H  
ATOM   1126 2HB  GLN A  78       3.046 -15.380 -22.869  1.00  7.230          H  
ATOM   1127 1HG  GLN A  78       0.612 -14.991 -23.227  1.00  7.230          H  
ATOM   1128 2HG  GLN A  78       0.978 -14.480 -24.895  1.00  7.230          H  
ATOM   1129 1HE2 GLN A  78       0.402 -18.381 -24.093  1.00  7.230          H  
ATOM   1130 2HE2 GLN A  78      -0.040 -17.042 -23.044  1.00  7.230          H  
ATOM   1131  N   GLU A  79       1.140 -11.706 -23.931  1.00  4.980          N  
ATOM   1132  CA  GLU A  79       0.542 -10.797 -24.890  1.00  5.780          C  
ATOM   1133  C   GLU A  79       1.069  -9.371 -24.760  1.00  6.140          C  
ATOM   1134  O   GLU A  79       0.710  -8.506 -25.562  1.00  6.920          O  
ATOM   1135  CB  GLU A  79      -0.982 -10.816 -24.740  1.00  7.770          C  
ATOM   1136  CG  GLU A  79      -1.615 -12.171 -25.095  1.00  7.770          C  
ATOM   1137  CD  GLU A  79      -3.123 -12.202 -24.965  1.00  7.770          C  
ATOM   1138  OE1 GLU A  79      -3.695 -11.211 -24.584  1.00  7.770          O  
ATOM   1139  OE2 GLU A  79      -3.696 -13.226 -25.251  1.00  7.770          O  
ATOM   1140  H   GLU A  79       0.658 -11.896 -23.066  1.00  5.980          H  
ATOM   1141  HA  GLU A  79       0.789 -11.152 -25.891  1.00  6.940          H  
ATOM   1142 1HB  GLU A  79      -1.246 -10.576 -23.710  1.00  9.330          H  
ATOM   1143 2HB  GLU A  79      -1.423 -10.052 -25.380  1.00  9.330          H  
ATOM   1144 1HG  GLU A  79      -1.345 -12.424 -26.119  1.00  9.330          H  
ATOM   1145 2HG  GLU A  79      -1.189 -12.933 -24.441  1.00  9.330          H  
ATOM   1146  N   PHE A  80       1.923  -9.120 -23.764  1.00  5.860          N  
ATOM   1147  CA  PHE A  80       2.431  -7.779 -23.559  1.00  6.250          C  
ATOM   1148  C   PHE A  80       3.958  -7.802 -23.616  1.00  6.660          C  
ATOM   1149  O   PHE A  80       4.541  -8.823 -23.246  1.00  6.410          O  
ATOM   1150  CB  PHE A  80       1.938  -7.283 -22.219  1.00  8.590          C  
ATOM   1151  CG  PHE A  80       0.467  -7.304 -22.157  1.00  8.590          C  
ATOM   1152  CD1 PHE A  80      -0.154  -8.307 -21.462  1.00  8.590          C  
ATOM   1153  CD2 PHE A  80      -0.303  -6.387 -22.837  1.00  8.590          C  
ATOM   1154  CE1 PHE A  80      -1.515  -8.403 -21.423  1.00  8.590          C  
ATOM   1155  CE2 PHE A  80      -1.676  -6.480 -22.808  1.00  8.590          C  
ATOM   1156  CZ  PHE A  80      -2.280  -7.497 -22.093  1.00  8.590          C  
ATOM   1157  H   PHE A  80       2.197  -9.870 -23.119  1.00  7.030          H  
ATOM   1158  HA  PHE A  80       2.027  -7.153 -24.343  1.00  7.500          H  
ATOM   1159 1HB  PHE A  80       2.321  -7.949 -21.441  1.00 10.310          H  
ATOM   1160 2HB  PHE A  80       2.277  -6.286 -22.008  1.00 10.310          H  
ATOM   1161  HD1 PHE A  80       0.469  -9.028 -20.942  1.00 10.310          H  
ATOM   1162  HD2 PHE A  80       0.180  -5.596 -23.412  1.00 10.310          H  
ATOM   1163  HE1 PHE A  80      -1.993  -9.209 -20.866  1.00 10.310          H  
ATOM   1164  HE2 PHE A  80      -2.280  -5.759 -23.358  1.00 10.310          H  
ATOM   1165  HZ  PHE A  80      -3.361  -7.594 -22.067  1.00 10.310          H  
ATOM   1166  N   PRO A  81       4.636  -6.681 -23.986  1.00  7.580          N  
ATOM   1167  CA  PRO A  81       6.090  -6.544 -24.107  1.00  8.370          C  
ATOM   1168  C   PRO A  81       6.859  -7.126 -22.933  1.00  8.370          C  
ATOM   1169  O   PRO A  81       7.874  -7.793 -23.122  1.00  8.750          O  
ATOM   1170  CB  PRO A  81       6.257  -5.021 -24.171  1.00 12.550          C  
ATOM   1171  CG  PRO A  81       4.993  -4.532 -24.839  1.00 12.550          C  
ATOM   1172  CD  PRO A  81       3.898  -5.417 -24.300  1.00 12.550          C  
ATOM   1173  HA  PRO A  81       6.423  -6.997 -25.050  1.00 10.040          H  
ATOM   1174 1HB  PRO A  81       6.395  -4.607 -23.159  1.00 15.070          H  
ATOM   1175 2HB  PRO A  81       7.163  -4.770 -24.742  1.00 15.070          H  
ATOM   1176 1HG  PRO A  81       4.827  -3.464 -24.603  1.00 15.070          H  
ATOM   1177 2HG  PRO A  81       5.093  -4.599 -25.935  1.00 15.070          H  
ATOM   1178 1HD  PRO A  81       3.457  -4.964 -23.409  1.00 15.070          H  
ATOM   1179 2HD  PRO A  81       3.170  -5.553 -25.111  1.00 15.070          H  
ATOM   1180  N   ALA A  82       6.304  -7.000 -21.729  1.00  8.190          N  
ATOM   1181  CA  ALA A  82       6.937  -7.517 -20.524  1.00  8.480          C  
ATOM   1182  C   ALA A  82       7.367  -8.980 -20.666  1.00  8.950          C  
ATOM   1183  O   ALA A  82       8.373  -9.384 -20.082  1.00  9.380          O  
ATOM   1184  CB  ALA A  82       5.992  -7.380 -19.358  1.00 11.760          C  
ATOM   1185  H   ALA A  82       5.459  -6.466 -21.622  1.00  9.830          H  
ATOM   1186  HA  ALA A  82       7.830  -6.922 -20.332  1.00 10.180          H  
ATOM   1187 1HB  ALA A  82       6.491  -7.736 -18.462  1.00 14.110          H  
ATOM   1188 2HB  ALA A  82       5.736  -6.328 -19.256  1.00 14.110          H  
ATOM   1189 3HB  ALA A  82       5.094  -7.970 -19.540  1.00 14.110          H  
ATOM   1190  N   ASP A  83       6.588  -9.798 -21.381  1.00  9.150          N  
ATOM   1191  CA  ASP A  83       6.911 -11.205 -21.519  1.00  9.890          C  
ATOM   1192  C   ASP A  83       6.579 -11.639 -22.947  1.00 10.750          C  
ATOM   1193  O   ASP A  83       6.177 -12.775 -23.201  1.00 11.300          O  
ATOM   1194  CB  ASP A  83       6.125 -12.010 -20.468  1.00 13.550          C  
ATOM   1195  CG  ASP A  83       6.634 -13.437 -20.215  1.00 13.550          C  
ATOM   1196  OD1 ASP A  83       7.810 -13.653 -20.402  1.00 13.550          O  
ATOM   1197  OD2 ASP A  83       5.871 -14.273 -19.757  1.00 13.550          O  
ATOM   1198  H   ASP A  83       5.762  -9.456 -21.885  1.00 10.980          H  
ATOM   1199  HA  ASP A  83       7.978 -11.344 -21.352  1.00 11.870          H  
ATOM   1200 1HB  ASP A  83       6.180 -11.469 -19.540  1.00 16.260          H  
ATOM   1201 2HB  ASP A  83       5.077 -12.052 -20.760  1.00 16.260          H  
ATOM   1202  N   SER A  84       6.803 -10.749 -23.924  1.00 11.060          N  
ATOM   1203  CA  SER A  84       6.449 -11.067 -25.318  1.00 12.020          C  
ATOM   1204  C   SER A  84       7.390 -12.088 -25.942  1.00 12.970          C  
ATOM   1205  O   SER A  84       7.127 -12.623 -27.019  1.00 13.750          O  
ATOM   1206  CB  SER A  84       6.391  -9.824 -26.184  1.00 16.440          C  
ATOM   1207  OG  SER A  84       7.660  -9.266 -26.368  1.00 16.440          O  
ATOM   1208  H   SER A  84       7.177  -9.818 -23.702  1.00 13.270          H  
ATOM   1209  HA  SER A  84       5.446 -11.500 -25.312  1.00 14.420          H  
ATOM   1210 1HB  SER A  84       5.960 -10.081 -27.149  1.00 19.730          H  
ATOM   1211 2HB  SER A  84       5.730  -9.104 -25.721  1.00 19.730          H  
ATOM   1212  HG  SER A  84       7.528  -8.460 -26.870  1.00 19.730          H  
ATOM   1213  N   ASP A  85       8.489 -12.378 -25.252  1.00 13.060          N  
ATOM   1214  CA  ASP A  85       9.465 -13.352 -25.699  1.00 14.100          C  
ATOM   1215  C   ASP A  85       9.049 -14.777 -25.320  1.00 14.690          C  
ATOM   1216  O   ASP A  85       9.696 -15.751 -25.726  1.00 15.440          O  
ATOM   1217  CB  ASP A  85      10.831 -13.072 -25.068  1.00 19.320          C  
ATOM   1218  CG  ASP A  85      11.509 -11.784 -25.546  1.00 19.320          C  
ATOM   1219  OD1 ASP A  85      11.218 -11.303 -26.613  1.00 19.320          O  
ATOM   1220  OD2 ASP A  85      12.322 -11.291 -24.806  1.00 19.320          O  
ATOM   1221  H   ASP A  85       8.644 -11.878 -24.390  1.00 15.670          H  
ATOM   1222  HA  ASP A  85       9.546 -13.289 -26.785  1.00 16.920          H  
ATOM   1223 1HB  ASP A  85      10.714 -13.019 -23.985  1.00 23.190          H  
ATOM   1224 2HB  ASP A  85      11.499 -13.908 -25.276  1.00 23.190          H  
ATOM   1225  N   GLU A  86       7.981 -14.931 -24.537  1.00 14.520          N  
ATOM   1226  CA  GLU A  86       7.583 -16.277 -24.157  1.00 15.210          C  
ATOM   1227  C   GLU A  86       6.919 -16.952 -25.346  1.00 15.870          C  
ATOM   1228  O   GLU A  86       6.315 -16.290 -26.189  1.00 16.740          O  
ATOM   1229  CB  GLU A  86       6.656 -16.245 -22.934  1.00 21.020          C  
ATOM   1230  CG  GLU A  86       6.191 -17.621 -22.411  1.00 21.020          C  
ATOM   1231  CD  GLU A  86       7.335 -18.522 -21.962  1.00 21.020          C  
ATOM   1232  OE1 GLU A  86       8.078 -18.977 -22.821  1.00 21.020          O  
ATOM   1233  OE2 GLU A  86       7.475 -18.742 -20.783  1.00 21.020          O  
ATOM   1234  H   GLU A  86       7.433 -14.129 -24.205  1.00 17.420          H  
ATOM   1235  HA  GLU A  86       8.477 -16.843 -23.897  1.00 18.250          H  
ATOM   1236 1HB  GLU A  86       7.163 -15.734 -22.113  1.00 25.220          H  
ATOM   1237 2HB  GLU A  86       5.769 -15.657 -23.171  1.00 25.220          H  
ATOM   1238 1HG  GLU A  86       5.558 -17.434 -21.545  1.00 25.220          H  
ATOM   1239 2HG  GLU A  86       5.575 -18.128 -23.150  1.00 25.220          H  
ATOM   1240  N   ARG A  87       6.997 -18.274 -25.401  1.00 15.580          N  
ATOM   1241  CA  ARG A  87       6.365 -19.015 -26.489  1.00 16.300          C  
ATOM   1242  C   ARG A  87       5.268 -19.950 -25.996  1.00 16.290          C  
ATOM   1243  O   ARG A  87       5.377 -20.556 -24.929  1.00 16.190          O  
ATOM   1244  CB  ARG A  87       7.402 -19.817 -27.266  1.00 22.530          C  
ATOM   1245  CG  ARG A  87       8.111 -19.090 -28.449  1.00 22.530          C  
ATOM   1246  CD  ARG A  87       9.096 -18.017 -28.042  1.00 22.530          C  
ATOM   1247  NE  ARG A  87       9.915 -17.606 -29.197  1.00 22.530          N  
ATOM   1248  CZ  ARG A  87      10.847 -16.615 -29.230  1.00 22.530          C  
ATOM   1249  NH1 ARG A  87      11.118 -15.871 -28.171  1.00 22.530          N  
ATOM   1250  NH2 ARG A  87      11.502 -16.393 -30.364  1.00 22.530          N  
ATOM   1251  H   ARG A  87       7.499 -18.749 -24.637  1.00 18.700          H  
ATOM   1252  HA  ARG A  87       5.908 -18.299 -27.172  1.00 19.560          H  
ATOM   1253 1HB  ARG A  87       8.179 -20.148 -26.580  1.00 27.040          H  
ATOM   1254 2HB  ARG A  87       6.926 -20.710 -27.672  1.00 27.040          H  
ATOM   1255 1HG  ARG A  87       8.649 -19.824 -29.046  1.00 27.040          H  
ATOM   1256 2HG  ARG A  87       7.353 -18.612 -29.068  1.00 27.040          H  
ATOM   1257 1HD  ARG A  87       8.551 -17.143 -27.691  1.00 27.040          H  
ATOM   1258 2HD  ARG A  87       9.753 -18.381 -27.252  1.00 27.040          H  
ATOM   1259  HE  ARG A  87       9.772 -18.124 -30.052  1.00 27.040          H  
ATOM   1260 1HH1 ARG A  87      10.617 -16.000 -27.279  1.00 27.040          H  
ATOM   1261 2HH1 ARG A  87      11.813 -15.142 -28.230  1.00 27.040          H  
ATOM   1262 1HH2 ARG A  87      11.305 -16.954 -31.181  1.00 27.040          H  
ATOM   1263 2HH2 ARG A  87      12.198 -15.663 -30.412  1.00 27.040          H  
ATOM   1264  N   ASP A  88       4.237 -20.107 -26.819  1.00 16.510          N  
ATOM   1265  CA  ASP A  88       3.109 -20.977 -26.520  1.00 16.780          C  
ATOM   1266  C   ASP A  88       2.570 -21.537 -27.837  1.00 16.830          C  
ATOM   1267  O   ASP A  88       2.903 -22.669 -28.194  1.00 16.890          O  
ATOM   1268  OXT ASP A  88       2.296 -20.708 -28.708  1.00 25.170          O  
ATOM   1269  CB  ASP A  88       2.037 -20.160 -25.774  1.00 22.490          C  
ATOM   1270  CG  ASP A  88       0.861 -20.943 -25.124  1.00 22.490          C  
ATOM   1271  OD1 ASP A  88       0.704 -22.123 -25.350  1.00 22.490          O  
ATOM   1272  OD2 ASP A  88       0.117 -20.302 -24.379  1.00 22.490          O  
ATOM   1273  H   ASP A  88       4.219 -19.582 -27.682  1.00 19.810          H  
ATOM   1274  HA  ASP A  88       3.444 -21.804 -25.894  1.00 20.140          H  
ATOM   1275 1HB  ASP A  88       2.531 -19.586 -24.986  1.00 26.990          H  
ATOM   1276 2HB  ASP A  88       1.611 -19.431 -26.465  1.00 26.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -399.386 49.4111 254.136 -22.4837 8.60326 18.0874 139.73 -156.754 -0.82089 -5.26566 -121.027 -31.8112 -17.2683 -38.6509 -11.3594 -5.32569 0 3.95293 5.48549 36.2182 68.3278 -26.124 30.3292 -28.0622 1.44011 138.828 -109.79
ASN:NtermProteinFull_1 -0.58254 0.013 0.8395 -0.19465 0.02087 0.28813 0.20356 -0.37743 -0.01115 -0.13738 -0.453 0.00131 0 0 0 0 0 0.00891 0.00156 0 1.708 0 0 -0.93687 0 0.02928 0.4211
THR_2 -2.83687 0.31095 1.88265 -0.16417 0.08035 0.05862 0.54644 -1.06829 -0.01283 -0.10158 -1.14119 -0.06844 0 0 0 0 0 -0.06503 0.00086 0.06672 0 0.03879 2.33128 -1.0874 -0.19758 0.11732 -1.3094
SER_3 -1.71608 0.08954 1.73117 -0.02697 0 0.02154 0.69626 -0.89808 -0.01115 -0.13738 -0.64851 -0.21331 0 0 0 0 0 0.04479 0.00189 0.48905 0 -0.10266 0.60313 -0.77834 -0.48677 0.19972 -1.14215
ALA_4 -3.0819 0.21916 1.18785 -0.02259 0 0 0.9196 -1.00537 -0 -0 0.77827 -0.168 0 0 0 0 0 -0.0118 0 0 0 -0.08289 0 1.8394 -0.47647 0.23673 0.33199
ALA_5 -5.63194 1.52646 1.6058 -0.02928 0.01954 0 0.87317 -2.06825 -0.00086 -0.01164 -0.12431 -0.44934 0 0 0 0 0 -0.0613 0 0 0 -0.04861 0 1.8394 -0.43507 0.47328 -2.52294
LEU_6 -8.55656 1.32802 0.07627 -0.65417 0.33734 0.18988 0.85258 -1.83395 -0.01099 -0.09641 0.12634 0.3032 0 0 0 0 0 -0.02049 0.01707 0.5508 0 -0.3683 0 0.18072 -0.27944 0.55127 -7.30681
SER_7 -3.31036 0.09885 3.69431 -0.02558 0 0.04166 1.31319 -1.70222 -0.02832 -0.21165 -1.06655 -1.20922 0 0 0 0 0 -0.02729 0.02393 0.76742 0 0.18684 0.71886 -0.77834 0.30314 0.44716 -0.76417
SER_8 -3.68713 0.08949 3.88351 -0.02619 0 0.04383 2.08209 -1.91041 -0.02776 -0.20679 -1.51604 -1.05067 0 0 0 0 0 0.01257 0.00054 0.71189 0 -0.40613 0.6068 -0.77834 0.36784 0.40569 -1.40521
LEU_9 -7.08395 1.20966 -0.3471 -0.47717 0.32564 0.08078 0.97916 -1.20107 -0 -0 -0.619 0.13067 0 0 0 0 0 0.00668 0.20046 0.57486 0 -0.28128 0 0.18072 -0.09243 0.3966 -6.01678
THR_10 -5.4452 0.4046 4.50355 -0.23162 0.18718 0.09092 2.63924 -2.45325 -0 -0 -2.38771 -1.21744 0 0 -0.66871 0 0 0.13127 0.00136 0.76353 0 -0.01471 2.29012 -1.0874 -0.14781 0.48833 -2.15376
VAL_11 -6.45294 1.33461 1.54217 -0.23422 0.12358 0.03627 1.4813 -1.88159 -0 -0 1.22486 -0.04515 0 0 0 0 0 0.05443 0.07624 1.30889 0 -0.48771 0 1.9342 0.10095 0.91303 1.02892
ASN_12 -3.98746 0.39652 3.22891 -0.18307 0.024 0.2849 1.91583 -1.73235 -0 -0 0.04072 -0.50796 0 0 0 0 0 -0.05903 0.00092 0 2.04711 -0.57038 0 -0.93687 -0.26794 0.88396 0.5778
GLY_13 -1.95519 0.26732 2.12075 -8e-05 0 0 0.92905 -1.13081 -0 -0 -0.21932 -0.40534 0 0 0 0 0 -0.15599 0 0 0 -1.51488 0 0.83697 -0.71514 0.456 -1.48665
THR_14 -2.39452 0.30305 3.07994 -0.16471 0.07285 0.13041 1.00979 -1.43967 -0.02512 -0.10038 0.02629 -1.63052 0 0 0 0 0 0.08982 0.09858 0.1226 0 -0.08948 2.27012 -1.0874 0.14789 0.53271 0.95227
LYS_15 -6.12231 0.66225 5.74058 -0.28551 0.04278 0.12853 2.90881 -2.67794 -0.05341 -0.31149 -2.33221 -0.01367 0 0 -0.66871 0 0 0.25976 0.03244 1.05912 0 0.4361 0 -1.5107 1.51115 10.4771 9.28267
VAL_16 -7.19449 0.94112 1.42932 -0.30535 0.28141 0.06682 1.29897 -1.63975 -0.01163 -0.03666 -1.26404 -0.53083 0 0 -0.40492 0 0 -0.03132 0.72329 1.66371 0 -0.3667 0 1.9342 1.01837 14.8285 12.4
SER_17 -2.61921 0.38556 3.16908 -0.02886 0 0.06581 1.01948 -1.36945 -0.01268 -0.15919 -0.36457 -0.45001 0 0 0 0 0 -0.01228 0.03543 0.24525 0 -0.33084 0.63747 -0.77834 -0.34253 4.70714 3.79726
ASP_18 -1.3194 0.11192 1.8458 -0.1277 0.03416 0.40051 0.23208 -0.75788 -0 -0 -0.12478 -1.02285 0 0 0 0 0 -0.0393 0.00649 0 2.43873 -0.58733 0 -2.3716 -0.54268 0.11939 -1.70441
SER_19 -4.23264 0.53178 3.5751 -0.02924 0 0.0571 1.02606 -1.64475 -0.01808 -0.0982 -1.6476 -0.40801 0 0 -0.40492 -0.16168 0 0.13062 0.01254 0.59085 0 -0.12211 1.72129 -0.77834 -0.19011 0.47744 -1.6129
VAL_20 -3.99851 0.44719 2.70277 -0.37919 0.35307 0.0962 2.03797 -1.83061 -0.00258 -0.00716 -1.38683 -0.35059 0 0 0 0 0 0.05301 0.04512 0.77477 0 -0.37053 0 1.9342 0.0088 0.91268 1.03976
LEU_21 -5.92886 0.79851 0.57725 -0.7867 0.28367 0.23681 0.46929 -1.3378 -0 -0 -0.22801 0.1916 0 0 0 0 0 -0.06699 0.45824 1.75059 0 -0.32039 0 0.18072 0.01889 1.11023 -2.59296
ALA_22 -3.79924 0.29777 3.26009 -0.02151 0 0 2.56327 -2.13187 -0.00258 -0.00716 -1.52219 -0.2079 0 0 0 0 0 0.05117 0 0 0 0.24842 0 1.8394 0.30512 0.89882 1.7716
ALA_23 -1.41039 0.24257 0.9119 -0.02433 0.00014 0 0.33452 -0.65241 -0 -0 0.52625 -0.3783 0 0 0 0 0 0.00201 0 0 0 -0.41874 0 1.8394 0.05395 0.55874 1.58532
GLY_24 -2.75502 0.37733 2.21944 -9e-05 0 0 0.99583 -1.34956 -0.0314 -0.29295 -1.41433 -0.3047 0 0 0 0 0 0.01595 0 0 0 0.54008 0 0.83697 0.59339 0.44679 -0.12227
SER_25 -4.86897 0.51204 4.5039 -0.02491 0 0.0604 3.04185 -2.48932 -0.01752 -0.15366 -2.30581 -0.13436 0 0 0 0 0 0.01628 0.00196 0.03489 0 -0.54522 0.60051 -0.77834 0.70387 0.47728 -1.36513
TYR_26 -10.9152 1.62623 5.57512 -0.68572 0.03961 0.08227 3.15412 -3.61593 -0.02185 -0.14958 -2.8885 -0.49201 0 0 0 -0.16168 0 -0.00168 0.44261 0 2.39011 -0.19816 0.30221 1.2797 -0.04042 0.8963 -3.38245
ASN_27 -4.29551 0.20517 3.66721 -0.17508 0.01387 0.26971 2.4355 -1.98672 -0 -0 -2.84658 -0.5429 0 0 0 -0.55486 0 -0.08414 0.00186 0 2.68776 -0.21041 0 -0.93687 0.04907 0.73204 -1.57089
THR_28 -6.43844 1.229 4.12407 -0.22576 0.2489 0.1166 3.52713 -2.57372 -0 -0 -1.34331 -1.37502 0 0 -0.93847 0 0 0.74476 0.35529 1.57525 0 -0.20289 2.43735 -1.0874 0.23334 1.14749 1.55417
PRO_29 -6.20961 1.23657 3.18188 -0.08491 0.00019 0.05247 1.12728 -1.59962 -0.01503 -0.07902 -0.78888 0.50403 0 0 0 0 0 -0.14269 0.11112 0.47926 0 -0.66502 0 -2.4119 0.68267 1.57971 -3.04151
ALA_30 -6.08172 0.99123 2.52521 -0.0238 3e-05 0 2.23506 -2.30508 -0 -0 -1.91358 -0.41646 0 0 -0.93847 0 0 -0.01668 0 0 0 -0.31812 0 1.8394 0.528 0.89044 -3.00455
ILE_31 -5.68046 1.07948 1.79557 -0.54437 0.80426 0.15021 0.63887 -1.67655 -0 -0 0.05924 -0.39269 0 0 0 0 0 0.37511 0.01845 0.36963 0 0.69905 0 0.73287 0.49737 0.75505 -0.31892
ILE_32 -7.05455 0.94248 1.99719 -0.62365 0.28294 0.14076 1.52281 -2.10242 -0 -0 0.09794 -0.03669 0 0 0 0 0 -0.00661 0.02177 1.01957 0 -0.31791 0 0.73287 0.47561 0.92103 -1.98686
ALA_33 -2.7735 0.25967 1.47071 -0.02257 0 0 1.04336 -1.16993 -0.00948 -0.12179 -0.679 -0.38173 0 0 0 0 0 -0.06227 0 0 0 -0.21469 0 1.8394 -0.23846 0.5626 -0.49767
ASP_34 -2.74489 0.494 4.23627 -0.25991 0.04661 0.85455 1.17497 -1.92634 -0.00978 -0.08734 -3.13489 -0.5678 0 0 0 0 0 0.00969 0.00565 0 2.00638 -0.67548 0 -2.3716 -0.34694 0.27629 -3.02055
VAL_35 -6.55775 1.15335 0.9506 -0.26808 0.19263 0.0516 1.2766 -1.84671 -0.01535 -0.14633 -1.56601 0.23769 0 0 0 0 0 -0.03783 0.00299 0.16223 0 -0.40963 0 1.9342 -0.235 0.53765 -4.58316
LYS_36 -4.35191 0.63019 5.32312 -0.56269 0.14195 0.50698 2.75833 -2.51913 -0 -0 -5.83165 0.11233 0 0 0 0 0 0.02434 0.02965 1.86013 0 0.00325 0 -1.5107 -0.14803 0.58589 -2.94796
ALA_37 -3.36203 0.51341 -0.30621 -0.02291 0 0 0.36782 -0.7417 -0 -0 -0.31462 -0.37956 0 0 0 0 0 -0.00795 0 0 0 -0.50681 0 1.8394 0.04239 0.40446 -2.47431
GLU_38 -3.44805 0.09375 3.93731 -0.19856 0.02812 0.2929 2.82351 -1.91212 -0 -0 -3.36816 -0.55677 0 0 0 0 0 0.00025 0.00622 0 3.05679 0.0445 0 -2.7348 0.01486 0.20482 -1.71544
GLY_39 -2.45071 0.42291 1.83816 -0.00033 0 0 0.70452 -1.03257 -0 -0 -1.10078 -0.1832 0 0 0 0 0 -0.07956 0 0 0 -1.04936 0 0.83697 0.30071 9.78771 7.99444
GLU_40 -2.77528 0.03853 2.72328 -0.37055 0.13071 0.70922 0.40352 -1.25534 -0.02912 -0.11773 -0.21409 -1.09512 0 0 0 0 0 -0.0056 0.00454 0 3.02728 0.07355 0 -2.7348 0.30345 14.5617 13.3782
GLY_41 -1.54443 0.27354 1.67057 -0.00036 0 0 0.284 -0.90788 -0.02152 -0.08926 0.06464 -0.21668 0 0 0 0 0 -0.05922 0 0 0 0.27991 0 0.83697 0.05306 4.85543 5.47878
ASN_42 -1.80263 0.13644 1.99359 -0.19414 0.02847 0.32996 1.02722 -1.00305 -0 -0 -1.3657 -1.03342 0 0 0 0 0 0.03087 0.02603 0 1.8758 -1.03362 0 -0.93687 -0.46088 0.06399 -2.31794
ALA_43 -3.62666 0.65939 1.08427 -0.02118 0 0 0.46802 -1.36179 -0.00729 -0.0217 -0.34734 -0.42838 0 0 0 0 0 0.01026 0 0 0 -0.55704 0 1.8394 -0.50616 0.27558 -2.54062
SER_44 -2.76826 0.208 2.8629 -0.02771 0 0.06624 1.92746 -1.60609 -0.00755 -0.03222 -2.42147 -0.20167 0 0 0 0 0 0.07649 0.00169 0.0997 0 -0.48923 0.60001 -0.77834 -0.15652 0.39106 -2.25552
VAL_45 -5.94873 0.93171 -0.70767 -0.27484 0.20934 0.05709 0.26201 -1.30994 -0 -0 -0.0517 -0.21286 0 0 0 0 0 -0.0335 0.14559 0.32836 0 -0.79945 0 1.9342 -0.36065 0.32633 -5.50472
THR_46 -4.166 0.34289 2.99246 -0.17168 0.10386 0.06013 2.14269 -1.81098 -0.01888 -0.07165 -2.38969 -0.28094 0 0 0 0 0 -0.02375 0.04243 0.17466 0 -0.17301 2.33161 -1.0874 -0.17482 0.3059 -1.87216
VAL_47 -5.583 0.69203 -0.59527 -0.27592 0.17607 0.05851 0.43074 -1.20637 -0 -0 -0.38734 -0.30801 0 0 0 0 0 -0.045 0.0465 0.20033 0 -0.74375 0 1.9342 -0.1542 0.31054 -5.44992
LEU_48 -5.39105 0.51837 3.57425 -0.48428 0.18614 0.11733 2.3279 -2.118 -0.01133 -0.03943 -2.45595 -0.01999 0 0 0 0 0 0.38656 0.12189 1.00562 0 -0.14461 0 0.18072 0.53087 1.09377 -0.62122
PRO_49 -3.36922 0.55168 1.33372 -0.12926 0.00089 0.09462 0.89219 -0.82995 -0 -0 -1.49206 0.20695 0 0 -0.5333 0 0 -0.01007 0.01369 0.22394 0 -1.02098 0 -2.4119 0.30178 1.12086 -5.05642
ALA_50 -4.88233 0.50112 3.13572 -0.02309 0 0 2.39973 -2.22808 -0 -0 -1.45544 -0.22912 0 0 0 0 0 0.03187 0 0 0 0.1813 0 1.8394 -0.25301 0.46252 -0.51941
HIS_51 -2.88088 0.14439 3.49104 -0.88383 0.06582 1.03535 0.36792 -1.67119 -0 -0 -0.47001 -3.14774 0 0 0 0 0 -0.04696 0.50743 0 1.60909 -0.08186 0 -0.45461 0.0331 0.81912 -1.56382
ASP_52 -4.03814 0.59698 4.05443 -0.12137 0.02396 0.37777 0.62252 -2.11702 -0 -0 -0.36191 -0.33176 0 0 0 0 0 -0.06405 0.00473 0 2.58569 -0.4207 0 -2.3716 -0.53449 0.65521 -1.43975
ASN_53 -2.53382 0.29374 2.55706 -0.19553 0.03184 0.33236 0.85146 -1.43288 -0.00138 -0.01906 -0.86174 -0.99854 0 0 0 0 0 0.00271 0.01966 0 1.91629 -0.97855 0 -0.93687 -0.81363 0.32663 -2.44026
VAL_54 -5.71848 0.4467 2.4598 -0.31474 0.19539 0.06622 1.88067 -2.12463 -0.00405 -0.01384 -1.67459 -0.53289 0 0 0 0 0 0.00155 0.0003 0.09634 0 -0.36441 0 1.9342 -0.62264 0.54455 -3.74456
ILE_55 -9.05941 1.29431 2.14998 -0.59226 0.3444 0.10621 2.60181 -2.34058 -0.00335 -0.00949 -1.9434 0.34303 0 0 0 0 0 -0.05879 0.06732 0.94569 0 -0.76742 0 0.73287 -0.45229 0.78764 -5.85372
ARG_56 -7.38473 0.38578 5.35199 -0.71225 0.12737 0.52972 3.49344 -3.04865 -0.00775 -0.02456 -3.94982 0.47128 0 0 -0.5333 0 0 0.02046 0.19032 2.21398 0 0.03661 0 -1.2888 -0.25976 0.66824 -3.72043
VAL_57 -8.14202 1.40788 1.27617 -0.2879 0.23193 0.06291 2.65866 -2.33182 -0.01013 -0.02995 -2.6334 -0.31446 0 0 0 0 0 0.03016 0.00768 0.17589 0 -0.6621 0 1.9342 -0.18199 0.45608 -6.35218
ILE_58 -6.79116 0.35995 3.55153 -0.56161 0.41587 0.15828 2.52386 -2.47629 -0.00714 -0.02335 -3.12382 0.06038 0 0 0 0 0 -0.05173 0.1604 3.01674 0 -0.75885 0 0.73287 -0.44717 0.49409 -2.76716
THR_59 -7.46182 1.45765 3.55516 -0.14765 0.11524 0.10723 3.37348 -2.61003 -0.01777 -0.11687 -2.4082 -1.00749 0 0 0 0 0 0.00249 0.03769 0.50719 0 -0.14022 2.43483 -1.0874 -0.23824 0.67163 -2.97312
GLU_60 -5.82126 0.36605 6.50056 -0.29603 0.04638 0.35177 3.51049 -2.83717 -0.00344 -0.01263 -4.86394 -0.31927 0 0 0 -0.88993 0 0.03704 0.029 0 3.64227 -0.06833 0 -2.7348 0.19261 0.73377 -2.43685
SER_61 -5.12708 0.26477 5.37837 -0.02322 0 0.05619 3.5276 -2.60294 -0 -0 -5.58799 -0.24172 0 0 0 0 0 0.05164 0.0056 0.08395 0 -0.51175 0.60415 -0.77834 0.02483 1.73778 -3.13815
GLU_62 -2.83593 0.15825 2.83015 -0.19598 0.02307 0.25794 0.8851 -1.27989 -0.01283 -0.10158 -1.38669 -0.65085 0 0 0 0 0 -0.00693 0.16962 0 2.52862 0.0602 0 -2.7348 1.11678 1.94539 0.76966
ASP_63 -2.92609 0.54254 3.07359 -0.24154 0.09215 0.79645 1.24807 -1.51524 -0.02757 -0.06901 0.42097 -0.43249 0 0 0 0 0 2.42764 0 0 2.63062 -0.74243 0 -2.3716 2.10023 15.5176 20.5239
HIS_D_64 -4.4867 0.38105 4.83352 -0.39138 0.00814 0.52846 1.98515 -2.2909 -0.0296 -0.14442 -1.91397 -0.34289 0 0 -0.29572 -0.88993 0 0.02724 0.00406 0 1.54472 -0.33872 0 -0.45461 1.00086 16.1147 14.8491
VAL_65 -3.5729 0.56272 3.41986 -0.33941 0.12852 0.08027 1.3796 -1.78058 -0.02776 -0.06951 0.38668 0.07583 0 0 0 0 0 -0.00561 0.02688 1.5406 0 -0.45134 0 1.9342 0.24741 1.41109 4.94654
THR_66 -4.82696 0.58427 4.02047 -0.16987 0.07684 0.05948 2.15756 -2.09068 -0.0296 -0.14442 -1.64706 -0.27191 0 0 0 0 0 -0.05535 0.05162 0.10988 0 -0.02539 2.33905 -1.0874 0.13726 0.45364 -0.35855
ARG_67 -5.29338 0.60886 5.68389 -0.61439 0.11314 0.40168 1.43575 -2.38801 -0.00019 -0.0005 -2.87448 -0.22234 0 0 -0.29572 0 0 0.01711 0.19024 2.45043 0 -0.2103 0 -1.2888 -0.05609 0.34559 -1.99753
LYS_68 -4.13738 0.28667 4.09795 -0.43837 0.08076 0.23431 2.57959 -1.87819 -0 -0 -1.84274 -0.12709 0 0 0 0 0 0.03685 0.032 1.75853 0 0.02057 0 -1.5107 -0.10602 0.4133 -0.49998
THR_69 -3.41878 0.35048 1.45989 -0.1594 0.07002 0.05692 0.57662 -1.15753 -0 -0 -0.26395 -0.31641 0 0 0 0 0 -0.04155 0.01216 0.20891 0 -0.2012 2.29142 -1.0874 0.03295 0.35336 -1.23351
PHE_70 -9.64442 0.99661 2.96436 -0.58223 0.22799 0.30998 2.66526 -2.7932 -0.01006 -0.03197 -2.88378 0.07437 0 0 0 0 0 0.01805 0.05942 0 2.43904 -0.32711 0 1.0402 -0.1039 0.45033 -5.13106
THR_71 -4.4238 0.3636 3.61795 -0.17925 0.11521 0.06881 2.29054 -2.07103 -0.01388 -0.13929 -2.81359 -0.26673 0 0 0 0 0 0.02754 0.00063 0.11554 0 -0.07316 2.28656 -1.0874 -0.09503 0.46178 -1.81497
ILE_72 -8.67554 1.43462 2.62093 -0.50798 0.45702 0.11544 2.40576 -2.28 -0.01007 -0.03217 -2.26543 0.1286 0 0 0 0 0 -0.05619 0.02315 0.4435 0 -0.6072 0 0.73287 -0.21676 0.53629 -5.75316
ASN_73 -4.38952 0.23968 4.41111 -0.18789 0.01303 0.28849 2.89511 -2.32391 -0 -0 -3.02618 -0.53635 0 0 0 -0.55486 0 0.02424 0.00844 0 2.93305 -0.57536 0 -0.93687 -0.36431 0.54605 -1.53604
LEU_74 -6.80255 1.0025 1.14705 -0.49786 0.18226 0.13734 0.53868 -1.69127 -0.00137 -0.01886 -0.73386 0.13555 0 0 0 0 0 0.04807 0.03109 0.65928 0 0.02484 0 0.18072 0.16632 0.43301 -5.05905
GLY_75 -3.5099 0.40973 4.04206 -0.00035 0 0 2.03614 -2.15368 -0 -0 -2.0511 -0.16187 0 0 0 0 0 -0.10516 0 0 0 -0.79367 0 0.83697 0.27095 0.32265 -0.85721
THR_76 -3.67469 0.56326 1.76966 -0.123 0.04235 0.09234 0.31311 -1.20396 -0.00379 -0.02697 -0.41414 -0.61285 0 0 0 0 0 0.28651 0.05619 0.18842 0 -0.27826 2.31393 -1.0874 -0.19773 0.53122 -1.46579
GLU_77 -5.17211 0.43868 6.00513 -0.48395 0.11626 0.74804 2.79737 -2.48786 -0.02216 -0.10407 -2.1619 -1.56268 0 0 -1.04532 0 0 0.27993 0.10663 0 4.54189 -0.11976 0 -2.7348 -0.00361 0.76167 -0.10261
GLN_78 -4.84515 0.41644 5.17419 -0.42824 0.06267 0.33893 2.16077 -2.17933 -0.00078 -0.00294 -3.02591 -0.14306 0 0 -1.04532 -1.05638 0 -0.09066 0.00431 0 3.26745 -0.05784 0 -0.18838 0.06482 0.49624 -1.07816
GLU_79 -3.18521 0.29068 2.29992 -0.22838 0.04074 0.3536 0.5939 -1.0797 -0.01268 -0.15919 -0.1853 -0.58893 0 0 0 0 0 -0.07361 0.0096 0 2.92946 -0.09898 0 -2.7348 -0.41901 0.27415 -1.97375
PHE_80 -8.43861 1.24658 4.18926 -0.70438 0.08312 0.43414 2.99121 -2.81449 -0 -0 -1.08423 0.32586 0 0 0 0 0 0.09358 0.14306 0 2.11371 -0.33688 0 1.0402 -0.25866 0.97118 -0.00534
PRO_81 -3.18493 0.62718 2.01611 -0.06535 0 0.04157 0.91411 -0.9868 -0 -0 -0.00583 0.61716 0 0 0 0 0 -0.13136 0.03927 0.1509 0 -0.65066 0 -2.4119 0.29419 1.18515 -1.55117
ALA_82 -3.65339 0.51592 0.96048 -0.02374 0 0 1.15823 -1.28007 -0.00955 -0.06005 0.54 -0.37766 0 0 0 0 0 -0.09535 0 0 0 -0.35023 0 1.8394 0.20892 0.43601 -0.19107
ASP_83 -5.00692 0.65557 6.13951 -0.2534 0.02711 0.83674 1.73084 -2.72422 -0.04681 -0.35459 -2.11271 0.08705 0 0 0 0 0 0.0212 0.0426 0 2.20078 -0.56651 0 -2.3716 0.32215 0.44449 -0.9287
SER_84 -3.2564 0.21173 4.06634 -0.03085 0.00099 0.05351 1.58957 -1.89538 -0.00595 -0.04139 -0.26204 -0.92915 0 0 0 0 0 0.00071 0.00802 0.18758 0 -0.3621 0.60853 -0.77834 0.10458 0.40285 -0.32719
ASP_85 -2.26604 0.26087 3.39849 -0.11689 0.01228 0.36163 1.1028 -1.49326 -0.01819 -0.14553 -0.97998 -0.27508 0 0 -0.76124 0 0 -0.05312 0.0003 0 2.1247 -0.23379 0 -2.3716 -0.60064 0.27193 -1.78237
GLU_86 -3.66983 0.32544 5.03307 -0.47374 0.15789 0.73095 1.82456 -2.0164 -0.0378 -0.34372 -1.13513 -1.2693 0 0 -1.03201 0 0 0.02189 0.12059 0 5.24229 -0.00161 0 -2.7348 -0.50292 0.29592 0.53534
ARG_87 -2.72187 0.25045 3.59588 -0.58828 0.04544 0.35756 1.65541 -1.46481 -0 -0 -2.03523 0.01449 0 0 -1.79325 0 0 0.01267 0.13734 2.39125 0 -0.08227 0 -1.2888 -0.24338 0.42651 -1.3309
ASP:CtermProteinFull_88 -1.21429 0.03801 1.59027 -0.20197 0.00689 0.82854 0.68234 -0.6108 -0 -0 -1.21274 0.26655 0 0 0 -1.05638 0 0 0.04125 0 2.8402 0 0 -2.3716 -0.05705 0.93708 0.50629
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

